NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
488545 | 2kpk | 16558 | cing | 4-filtered-FRED | STAR | entry | full | 2228 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpk # This FRED archive file contains, for PDB entry <2kpk>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2kpk _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kpk _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13851.65 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 $Membrane_associated_guanylate_kinase__WW_and_PDZ_domain_containing_protein_1 A . 1 1 stop_ save_ save_Membrane_associated_guanylate_kinase__WW_and_PDZ_domain_containing_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Membrane associated guanylate kinase WW and PDZ domain containing protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GAMGKPFFTRNPSELKGKFIHTKLRKSSRGFGFTVVGGDEPDEFLQIKSLVLDGPAALDGKMETGDVIVSVNDTCVLGHTHAQVVKIFQSIPIGASVDLELCRGYPLPFDPDDPNTSLVTSVAILDKEP _Entity.Number_of_monomers 129 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 ALA . 1 1 3 MET . 1 1 4 GLY . 1 1 5 LYS . 1 1 6 PRO . 1 1 7 PHE . 1 1 8 PHE . 1 1 9 THR . 1 1 10 ARG . 1 1 11 ASN . 1 1 12 PRO . 1 1 13 SER . 1 1 14 GLU . 1 1 15 LEU . 1 1 16 LYS . 1 1 17 GLY . 1 1 18 LYS . 1 1 19 PHE . 1 1 20 ILE . 1 1 21 HIS . 1 1 22 THR . 1 1 23 LYS . 1 1 24 LEU . 1 1 25 ARG . 1 1 26 LYS . 1 1 27 SER . 1 1 28 SER . 1 1 29 ARG . 1 1 30 GLY . 1 1 31 PHE . 1 1 32 GLY . 1 1 33 PHE . 1 1 34 THR . 1 1 35 VAL . 1 1 36 VAL . 1 1 37 GLY . 1 1 38 GLY . 1 1 39 ASP . 1 1 40 GLU . 1 1 41 PRO . 1 1 42 ASP . 1 1 43 GLU . 1 1 44 PHE . 1 1 45 LEU . 1 1 46 GLN . 1 1 47 ILE . 1 1 48 LYS . 1 1 49 SER . 1 1 50 LEU . 1 1 51 VAL . 1 1 52 LEU . 1 1 53 ASP . 1 1 54 GLY . 1 1 55 PRO . 1 1 56 ALA . 1 1 57 ALA . 1 1 58 LEU . 1 1 59 ASP . 1 1 60 GLY . 1 1 61 LYS . 1 1 62 MET . 1 1 63 GLU . 1 1 64 THR . 1 1 65 GLY . 1 1 66 ASP . 1 1 67 VAL . 1 1 68 ILE . 1 1 69 VAL . 1 1 70 SER . 1 1 71 VAL . 1 1 72 ASN . 1 1 73 ASP . 1 1 74 THR . 1 1 75 CYS . 1 1 76 VAL . 1 1 77 LEU . 1 1 78 GLY . 1 1 79 HIS . 1 1 80 THR . 1 1 81 HIS . 1 1 82 ALA . 1 1 83 GLN . 1 1 84 VAL . 1 1 85 VAL . 1 1 86 LYS . 1 1 87 ILE . 1 1 88 PHE . 1 1 89 GLN . 1 1 90 SER . 1 1 91 ILE . 1 1 92 PRO . 1 1 93 ILE . 1 1 94 GLY . 1 1 95 ALA . 1 1 96 SER . 1 1 97 VAL . 1 1 98 ASP . 1 1 99 LEU . 1 1 100 GLU . 1 1 101 LEU . 1 1 102 CYS . 1 1 103 ARG . 1 1 104 GLY . 1 1 105 TYR . 1 1 106 PRO . 1 1 107 LEU . 1 1 108 PRO . 1 1 109 PHE . 1 1 110 ASP . 1 1 111 PRO . 1 1 112 ASP . 1 1 113 ASP . 1 1 114 PRO . 1 1 115 ASN . 1 1 116 THR . 1 1 117 SER . 1 1 118 LEU . 1 1 119 VAL . 1 1 120 THR . 1 1 121 SER . 1 1 122 VAL . 1 1 123 ALA . 1 1 124 ILE . 1 1 125 LEU . 1 1 126 ASP . 1 1 127 LYS . 1 1 128 GLU . 1 1 129 PRO . 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 ALA 2 2 1 1 MET 3 3 1 1 GLY 4 4 1 1 LYS 5 5 1 1 PRO 6 6 1 1 PHE 7 7 1 1 PHE 8 8 1 1 THR 9 9 1 1 ARG 10 10 1 1 ASN 11 11 1 1 PRO 12 12 1 1 SER 13 13 1 1 GLU 14 14 1 1 LEU 15 15 1 1 LYS 16 16 1 1 GLY 17 17 1 1 LYS 18 18 1 1 PHE 19 19 1 1 ILE 20 20 1 1 HIS 21 21 1 1 THR 22 22 1 1 LYS 23 23 1 1 LEU 24 24 1 1 ARG 25 25 1 1 LYS 26 26 1 1 SER 27 27 1 1 SER 28 28 1 1 ARG 29 29 1 1 GLY 30 30 1 1 PHE 31 31 1 1 GLY 32 32 1 1 PHE 33 33 1 1 THR 34 34 1 1 VAL 35 35 1 1 VAL 36 36 1 1 GLY 37 37 1 1 GLY 38 38 1 1 ASP 39 39 1 1 GLU 40 40 1 1 PRO 41 41 1 1 ASP 42 42 1 1 GLU 43 43 1 1 PHE 44 44 1 1 LEU 45 45 1 1 GLN 46 46 1 1 ILE 47 47 1 1 LYS 48 48 1 1 SER 49 49 1 1 LEU 50 50 1 1 VAL 51 51 1 1 LEU 52 52 1 1 ASP 53 53 1 1 GLY 54 54 1 1 PRO 55 55 1 1 ALA 56 56 1 1 ALA 57 57 1 1 LEU 58 58 1 1 ASP 59 59 1 1 GLY 60 60 1 1 LYS 61 61 1 1 MET 62 62 1 1 GLU 63 63 1 1 THR 64 64 1 1 GLY 65 65 1 1 ASP 66 66 1 1 VAL 67 67 1 1 ILE 68 68 1 1 VAL 69 69 1 1 SER 70 70 1 1 VAL 71 71 1 1 ASN 72 72 1 1 ASP 73 73 1 1 THR 74 74 1 1 CYS 75 75 1 1 VAL 76 76 1 1 LEU 77 77 1 1 GLY 78 78 1 1 HIS 79 79 1 1 THR 80 80 1 1 HIS 81 81 1 1 ALA 82 82 1 1 GLN 83 83 1 1 VAL 84 84 1 1 VAL 85 85 1 1 LYS 86 86 1 1 ILE 87 87 1 1 PHE 88 88 1 1 GLN 89 89 1 1 SER 90 90 1 1 ILE 91 91 1 1 PRO 92 92 1 1 ILE 93 93 1 1 GLY 94 94 1 1 ALA 95 95 1 1 SER 96 96 1 1 VAL 97 97 1 1 ASP 98 98 1 1 LEU 99 99 1 1 GLU 100 100 1 1 LEU 101 101 1 1 CYS 102 102 1 1 ARG 103 103 1 1 GLY 104 104 1 1 TYR 105 105 1 1 PRO 106 106 1 1 LEU 107 107 1 1 PRO 108 108 1 1 PHE 109 109 1 1 ASP 110 110 1 1 PRO 111 111 1 1 ASP 112 112 1 1 ASP 113 113 1 1 PRO 114 114 1 1 ASN 115 115 1 1 THR 116 116 1 1 SER 117 117 1 1 LEU 118 118 1 1 VAL 119 119 1 1 THR 120 120 1 1 SER 121 121 1 1 VAL 122 122 1 1 ALA 123 123 1 1 ILE 124 124 1 1 LEU 125 125 1 1 ASP 126 126 1 1 LYS 127 127 1 1 GLU 128 128 1 1 PRO 129 129 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_5_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 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 64 THR MG . 60 . HG2* 1 1 1 1 2 1 1 65 GLY H . 61 . HN 1 1 2 1 1 1 1 64 THR H . 60 . HN 1 1 2 1 2 1 1 65 GLY H . 61 . HN 1 1 3 1 1 1 1 65 GLY H . 61 . HN 1 1 3 1 2 1 1 66 ASP HA . 62 . HA 1 1 4 1 1 1 1 64 THR HB . 60 . HB 1 1 4 1 2 1 1 65 GLY H . 61 . HN 1 1 5 1 1 1 1 64 THR HA . 60 . HA 1 1 5 1 2 1 1 65 GLY H . 61 . HN 1 1 6 1 1 1 1 65 GLY H . 61 . HN 1 1 6 1 2 1 1 107 LEU HG . 103 . HG 1 1 7 1 1 1 1 65 GLY H . 61 . HN 1 1 7 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 1 8 1 1 1 1 72 ASN H . 68 . HN 1 1 8 1 2 1 1 73 ASP H . 69 . HN 1 1 9 1 1 1 1 71 VAL H . 67 . HN 1 1 9 1 2 1 1 72 ASN H . 68 . HN 1 1 10 1 1 1 1 72 ASN H . 68 . HN 1 1 10 1 2 1 1 98 ASP HA . 94 . HA 1 1 11 1 1 1 1 72 ASN H . 68 . HN 1 1 11 1 2 1 1 99 LEU HA . 95 . HA 1 1 12 1 1 1 1 71 VAL HA . 67 . HA 1 1 12 1 2 1 1 72 ASN H . 68 . HN 1 1 13 1 1 1 1 72 ASN H . 68 . HN 1 1 13 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 14 1 1 1 1 103 ARG H . 99 . HN 1 1 14 1 2 1 1 103 ARG HE . 99 . HE 1 1 15 1 1 1 1 67 VAL H . 63 . HN 1 1 15 1 2 1 1 103 ARG H . 99 . HN 1 1 16 1 1 1 1 19 PHE HA . 15 . HA 1 1 16 1 2 1 1 103 ARG H . 99 . HN 1 1 17 1 1 1 1 102 CYS HA . 98 . HA 1 1 17 1 2 1 1 103 ARG H . 99 . HN 1 1 18 1 1 1 1 102 CYS QB . 98 . HB* 1 1 18 1 2 1 1 103 ARG H . 99 . HN 1 1 19 1 1 1 1 18 LYS QB . 14 . HB* 1 1 19 1 2 1 1 103 ARG H . 99 . HN 1 1 20 1 1 1 1 77 LEU HA . 73 . HA 1 1 20 1 2 1 1 78 GLY H . 74 . HN 1 1 21 1 1 1 1 78 GLY H . 74 . HN 1 1 21 1 2 1 1 79 HIS HB2 . 75 . HB2 1 1 22 1 1 1 1 57 ALA H . 53 . HN 1 1 22 1 2 1 1 58 LEU HB2 . 54 . HB2 1 1 23 1 1 1 1 56 ALA MB . 52 . HB* 1 1 23 1 2 1 1 57 ALA H . 53 . HN 1 1 24 1 1 1 1 50 LEU HB3 . 46 . HB1 1 1 24 1 2 1 1 57 ALA H . 53 . HN 1 1 25 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 1 25 1 2 1 1 57 ALA H . 53 . HN 1 1 26 1 1 1 1 55 PRO HA . 51 . HA 1 1 26 1 2 1 1 57 ALA H . 53 . HN 1 1 27 1 1 1 1 104 GLY H . 100 . HN 1 1 27 1 2 1 1 105 TYR H . 101 . HN 1 1 28 1 1 1 1 103 ARG HA . 99 . HA 1 1 28 1 2 1 1 105 TYR H . 101 . HN 1 1 29 1 1 1 1 105 TYR H . 101 . HN 1 1 29 1 2 1 1 105 TYR HB2 . 101 . HB2 1 1 30 1 1 1 1 105 TYR H . 101 . HN 1 1 30 1 2 1 1 105 TYR HB3 . 101 . HB1 1 1 31 1 1 1 1 35 VAL HA . 31 . HA 1 1 31 1 2 1 1 36 VAL H . 32 . HN 1 1 32 1 1 1 1 36 VAL H . 32 . HN 1 1 32 1 2 1 1 36 VAL HB . 32 . HB 1 1 33 1 1 1 1 35 VAL HB . 31 . HB 1 1 33 1 2 1 1 36 VAL H . 32 . HN 1 1 34 1 1 1 1 35 VAL QG . 31 . HG* 1 1 34 1 2 1 1 36 VAL H . 32 . HN 1 1 35 1 1 1 1 36 VAL H . 32 . HN 1 1 35 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 36 1 1 1 1 20 ILE H . 16 . HN 1 1 36 1 2 1 1 101 LEU H . 97 . HN 1 1 37 1 1 1 1 19 PHE HA . 15 . HA 1 1 37 1 2 1 1 101 LEU H . 97 . HN 1 1 38 1 1 1 1 100 GLU HA . 96 . HA 1 1 38 1 2 1 1 101 LEU H . 97 . HN 1 1 39 1 1 1 1 100 GLU QG . 96 . HG* 1 1 39 1 2 1 1 101 LEU H . 97 . HN 1 1 40 1 1 1 1 101 LEU H . 97 . HN 1 1 40 1 2 1 1 101 LEU HB2 . 97 . HB2 1 1 41 1 1 1 1 69 VAL QG . 65 . HG* 1 1 41 1 2 1 1 101 LEU H . 97 . HN 1 1 42 1 1 1 1 100 GLU H . 96 . HN 1 1 42 1 2 1 1 101 LEU H . 97 . HN 1 1 43 1 1 1 1 21 HIS HA . 17 . HA 1 1 43 1 2 1 1 101 LEU H . 97 . HN 1 1 44 1 1 1 1 45 LEU H . 41 . HN 1 1 44 1 2 1 1 46 GLN H . 42 . HN 1 1 45 1 1 1 1 44 PHE HA . 40 . HA 1 1 45 1 2 1 1 45 LEU H . 41 . HN 1 1 46 1 1 1 1 44 PHE QB . 40 . HB* 1 1 46 1 2 1 1 45 LEU H . 41 . HN 1 1 47 1 1 1 1 45 LEU H . 41 . HN 1 1 47 1 2 1 1 45 LEU HB2 . 41 . HB2 1 1 48 1 1 1 1 47 ILE HA . 43 . HA 1 1 48 1 2 1 1 48 LYS H . 44 . HN 1 1 49 1 1 1 1 48 LYS H . 44 . HN 1 1 49 1 2 1 1 48 LYS HB2 . 44 . HB2 1 1 50 1 1 1 1 48 LYS H . 44 . HN 1 1 50 1 2 1 1 48 LYS HB3 . 44 . HB1 1 1 51 1 1 1 1 35 VAL HA . 31 . HA 1 1 51 1 2 1 1 48 LYS H . 44 . HN 1 1 52 1 1 1 1 47 ILE H . 43 . HN 1 1 52 1 2 1 1 48 LYS H . 44 . HN 1 1 53 1 1 1 1 46 GLN H . 42 . HN 1 1 53 1 2 1 1 46 GLN HG2 . 42 . HG2 1 1 54 1 1 1 1 35 VAL QG . 31 . HG* 1 1 54 1 2 1 1 46 GLN H . 42 . HN 1 1 55 1 1 1 1 45 LEU MD2 . 41 . HD2* 1 1 55 1 2 1 1 46 GLN H . 42 . HN 1 1 56 1 1 1 1 45 LEU HA . 41 . HA 1 1 56 1 2 1 1 46 GLN H . 42 . HN 1 1 57 1 1 1 1 45 LEU HB2 . 41 . HB2 1 1 57 1 2 1 1 46 GLN H . 42 . HN 1 1 58 1 1 1 1 46 GLN H . 42 . HN 1 1 58 1 2 1 1 46 GLN HG3 . 42 . HG1 1 1 59 1 1 1 1 46 GLN H . 42 . HN 1 1 59 1 2 1 1 46 GLN HB2 . 42 . HB2 1 1 60 1 1 1 1 39 ASP HA . 35 . HA 1 1 60 1 2 1 1 81 HIS H . 77 . HN 1 1 61 1 1 1 1 80 THR HB . 76 . HB 1 1 61 1 2 1 1 81 HIS H . 77 . HN 1 1 62 1 1 1 1 80 THR HA . 76 . HA 1 1 62 1 2 1 1 81 HIS H . 77 . HN 1 1 63 1 1 1 1 38 GLY QA . 34 . HA* 1 1 63 1 2 1 1 81 HIS H . 77 . HN 1 1 64 1 1 1 1 81 HIS H . 77 . HN 1 1 64 1 2 1 1 81 HIS HB2 . 77 . HB2 1 1 65 1 1 1 1 81 HIS H . 77 . HN 1 1 65 1 2 1 1 81 HIS HB3 . 77 . HB1 1 1 66 1 1 1 1 98 ASP HA . 94 . HA 1 1 66 1 2 1 1 99 LEU H . 95 . HN 1 1 67 1 1 1 1 74 THR HA . 70 . HA 1 1 67 1 2 1 1 75 CYS H . 71 . HN 1 1 68 1 1 1 1 98 ASP QB . 94 . HB* 1 1 68 1 2 1 1 99 LEU H . 95 . HN 1 1 69 1 1 1 1 101 LEU HA . 97 . HA 1 1 69 1 2 1 1 102 CYS H . 98 . HN 1 1 70 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 70 1 2 1 1 102 CYS H . 98 . HN 1 1 71 1 1 1 1 34 THR HA . 30 . HA 1 1 71 1 2 1 1 35 VAL H . 31 . HN 1 1 72 1 1 1 1 33 PHE QD . 29 . HD* 1 1 72 1 2 1 1 35 VAL H . 31 . HN 1 1 73 1 1 1 1 96 SER HA . 92 . HA 1 1 73 1 2 1 1 97 VAL H . 93 . HN 1 1 74 1 1 1 1 96 SER QB . 92 . HB* 1 1 74 1 2 1 1 97 VAL H . 93 . HN 1 1 75 1 1 1 1 97 VAL H . 93 . HN 1 1 75 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 76 1 1 1 1 18 LYS HA . 14 . HA 1 1 76 1 2 1 1 19 PHE H . 15 . HN 1 1 77 1 1 1 1 19 PHE H . 15 . HN 1 1 77 1 2 1 1 19 PHE HB2 . 15 . HB2 1 1 78 1 1 1 1 18 LYS HG3 . 14 . HG1 1 1 78 1 2 1 1 19 PHE H . 15 . HN 1 1 79 1 1 1 1 86 LYS HA . 82 . HA 1 1 79 1 2 1 1 89 GLN H . 85 . HN 1 1 80 1 1 1 1 85 VAL HA . 81 . HA 1 1 80 1 2 1 1 89 GLN H . 85 . HN 1 1 81 1 1 1 1 88 PHE QB . 84 . HB* 1 1 81 1 2 1 1 89 GLN H . 85 . HN 1 1 82 1 1 1 1 89 GLN H . 85 . HN 1 1 82 1 2 1 1 89 GLN HB2 . 85 . HB2 1 1 83 1 1 1 1 89 GLN H . 85 . HN 1 1 83 1 2 1 1 89 GLN HB3 . 85 . HB1 1 1 84 1 1 1 1 85 VAL QG . 81 . HG* 1 1 84 1 2 1 1 89 GLN H . 85 . HN 1 1 85 1 1 1 1 20 ILE H . 16 . HN 1 1 85 1 2 1 1 103 ARG H . 99 . HN 1 1 86 1 1 1 1 19 PHE HA . 15 . HA 1 1 86 1 2 1 1 20 ILE H . 16 . HN 1 1 87 1 1 1 1 20 ILE H . 16 . HN 1 1 87 1 2 1 1 102 CYS HA . 98 . HA 1 1 88 1 1 1 1 20 ILE H . 16 . HN 1 1 88 1 2 1 1 20 ILE HG12 . 16 . HG12 1 1 89 1 1 1 1 20 ILE H . 16 . HN 1 1 89 1 2 1 1 21 HIS H . 17 . HN 1 1 90 1 1 1 1 19 PHE HB3 . 15 . HB1 1 1 90 1 2 1 1 20 ILE H . 16 . HN 1 1 91 1 1 1 1 52 LEU H . 48 . HN 1 1 91 1 2 1 1 53 ASP H . 49 . HN 1 1 92 1 1 1 1 51 VAL HA . 47 . HA 1 1 92 1 2 1 1 52 LEU H . 48 . HN 1 1 93 1 1 1 1 51 VAL HB . 47 . HB 1 1 93 1 2 1 1 52 LEU H . 48 . HN 1 1 94 1 1 1 1 52 LEU H . 48 . HN 1 1 94 1 2 1 1 52 LEU MD2 . 48 . HD2* 1 1 95 1 1 1 1 72 ASN HB3 . 68 . HB1 1 1 95 1 2 1 1 73 ASP H . 69 . HN 1 1 96 1 1 1 1 69 VAL H . 65 . HN 1 1 96 1 2 1 1 100 GLU H . 96 . HN 1 1 97 1 1 1 1 69 VAL H . 65 . HN 1 1 97 1 2 1 1 101 LEU HA . 97 . HA 1 1 98 1 1 1 1 69 VAL H . 65 . HN 1 1 98 1 2 1 1 69 VAL QG . 65 . HG* 1 1 99 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 99 1 2 1 1 69 VAL H . 65 . HN 1 1 100 1 1 1 1 68 ILE HA . 64 . HA 1 1 100 1 2 1 1 69 VAL H . 65 . HN 1 1 101 1 1 1 1 69 VAL H . 65 . HN 1 1 101 1 2 1 1 100 GLU QB . 96 . HB* 1 1 102 1 1 1 1 69 VAL H . 65 . HN 1 1 102 1 2 1 1 69 VAL HB . 65 . HB 1 1 103 1 1 1 1 68 ILE HG13 . 64 . HG11 1 1 103 1 2 1 1 69 VAL H . 65 . HN 1 1 104 1 1 1 1 26 LYS H . 22 . HN 1 1 104 1 2 1 1 97 VAL H . 93 . HN 1 1 105 1 1 1 1 26 LYS H . 22 . HN 1 1 105 1 2 1 1 26 LYS HB2 . 22 . HB2 1 1 106 1 1 1 1 26 LYS H . 22 . HN 1 1 106 1 2 1 1 31 PHE HZ . 27 . HZ 1 1 107 1 1 1 1 26 LYS H . 22 . HN 1 1 107 1 2 1 1 96 SER HA . 92 . HA 1 1 108 1 1 1 1 25 ARG QG . 21 . HG* 1 1 108 1 2 1 1 26 LYS H . 22 . HN 1 1 109 1 1 1 1 26 LYS H . 22 . HN 1 1 109 1 2 1 1 26 LYS HB3 . 22 . HB1 1 1 110 1 1 1 1 26 LYS H . 22 . HN 1 1 110 1 2 1 1 26 LYS HG3 . 22 . HG1 1 1 111 1 1 1 1 31 PHE QD . 27 . HD* 1 1 111 1 2 1 1 32 GLY H . 28 . HN 1 1 112 1 1 1 1 24 LEU HA . 20 . HA 1 1 112 1 2 1 1 25 ARG H . 21 . HN 1 1 113 1 1 1 1 25 ARG H . 21 . HN 1 1 113 1 2 1 1 55 PRO HB2 . 51 . HB2 1 1 114 1 1 1 1 70 SER HA . 66 . HA 1 1 114 1 2 1 1 76 VAL H . 72 . HN 1 1 115 1 1 1 1 75 CYS HB3 . 71 . HB1 1 1 115 1 2 1 1 76 VAL H . 72 . HN 1 1 116 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 1 116 1 2 1 1 25 ARG H . 21 . HN 1 1 117 1 1 1 1 103 ARG HA . 99 . HA 1 1 117 1 2 1 1 104 GLY H . 100 . HN 1 1 118 1 1 1 1 70 SER HB2 . 66 . HB2 1 1 118 1 2 1 1 76 VAL H . 72 . HN 1 1 119 1 1 1 1 76 VAL H . 72 . HN 1 1 119 1 2 1 1 76 VAL HB . 72 . HB 1 1 120 1 1 1 1 74 THR MG . 70 . HG2* 1 1 120 1 2 1 1 76 VAL H . 72 . HN 1 1 121 1 1 1 1 67 VAL H . 63 . HN 1 1 121 1 2 1 1 102 CYS H . 98 . HN 1 1 122 1 1 1 1 66 ASP H . 62 . HN 1 1 122 1 2 1 1 67 VAL H . 63 . HN 1 1 123 1 1 1 1 66 ASP HB3 . 62 . HB1 1 1 123 1 2 1 1 67 VAL H . 63 . HN 1 1 124 1 1 1 1 66 ASP HB2 . 62 . HB2 1 1 124 1 2 1 1 67 VAL H . 63 . HN 1 1 125 1 1 1 1 20 ILE HA . 16 . HA 1 1 125 1 2 1 1 21 HIS H . 17 . HN 1 1 126 1 1 1 1 44 PHE H . 40 . HN 1 1 126 1 2 1 1 45 LEU H . 41 . HN 1 1 127 1 1 1 1 44 PHE H . 40 . HN 1 1 127 1 2 1 1 44 PHE QD . 40 . HD* 1 1 128 1 1 1 1 8 PHE QE . 4 . HE* 1 1 128 1 2 1 1 44 PHE H . 40 . HN 1 1 129 1 1 1 1 44 PHE H . 40 . HN 1 1 129 1 2 1 1 44 PHE QE . 40 . HE* 1 1 130 1 1 1 1 43 GLU HA . 39 . HA 1 1 130 1 2 1 1 44 PHE H . 40 . HN 1 1 131 1 1 1 1 44 PHE H . 40 . HN 1 1 131 1 2 1 1 44 PHE QB . 40 . HB* 1 1 132 1 1 1 1 43 GLU HB2 . 39 . HB2 1 1 132 1 2 1 1 44 PHE H . 40 . HN 1 1 133 1 1 1 1 107 LEU H . 103 . HN 1 1 133 1 2 1 1 107 LEU HB2 . 103 . HB2 1 1 134 1 1 1 1 107 LEU H . 103 . HN 1 1 134 1 2 1 1 107 LEU HB3 . 103 . HB1 1 1 135 1 1 1 1 34 THR H . 30 . HN 1 1 135 1 2 1 1 35 VAL H . 31 . HN 1 1 136 1 1 1 1 61 LYS H . 57 . HN 1 1 136 1 2 1 1 62 MET H . 58 . HN 1 1 137 1 1 1 1 33 PHE HB2 . 29 . HB2 1 1 137 1 2 1 1 34 THR H . 30 . HN 1 1 138 1 1 1 1 33 PHE HB3 . 29 . HB1 1 1 138 1 2 1 1 34 THR H . 30 . HN 1 1 139 1 1 1 1 38 GLY H . 34 . HN 1 1 139 1 2 1 1 39 ASP H . 35 . HN 1 1 140 1 1 1 1 33 PHE HA . 29 . HA 1 1 140 1 2 1 1 34 THR H . 30 . HN 1 1 141 1 1 1 1 37 GLY HA3 . 33 . HA1 1 1 141 1 2 1 1 39 ASP H . 35 . HN 1 1 142 1 1 1 1 39 ASP H . 35 . HN 1 1 142 1 2 1 1 39 ASP HB2 . 35 . HB2 1 1 143 1 1 1 1 46 GLN H . 42 . HN 1 1 143 1 2 1 1 47 ILE H . 43 . HN 1 1 144 1 1 1 1 46 GLN HA . 42 . HA 1 1 144 1 2 1 1 47 ILE H . 43 . HN 1 1 145 1 1 1 1 79 HIS HD2 . 75 . HD2 1 1 145 1 2 1 1 80 THR H . 76 . HN 1 1 146 1 1 1 1 49 SER HA . 45 . HA 1 1 146 1 2 1 1 50 LEU H . 46 . HN 1 1 147 1 1 1 1 49 SER HB2 . 45 . HB2 1 1 147 1 2 1 1 50 LEU H . 46 . HN 1 1 148 1 1 1 1 79 HIS HB2 . 75 . HB2 1 1 148 1 2 1 1 80 THR H . 76 . HN 1 1 149 1 1 1 1 47 ILE H . 43 . HN 1 1 149 1 2 1 1 47 ILE HB . 43 . HB 1 1 150 1 1 1 1 46 GLN HB2 . 42 . HB2 1 1 150 1 2 1 1 47 ILE H . 43 . HN 1 1 151 1 1 1 1 50 LEU H . 46 . HN 1 1 151 1 2 1 1 50 LEU HG . 46 . HG 1 1 152 1 1 1 1 81 HIS H . 77 . HN 1 1 152 1 2 1 1 82 ALA H . 78 . HN 1 1 153 1 1 1 1 79 HIS H . 75 . HN 1 1 153 1 2 1 1 80 THR H . 76 . HN 1 1 154 1 1 1 1 80 THR H . 76 . HN 1 1 154 1 2 1 1 84 VAL H . 80 . HN 1 1 155 1 1 1 1 82 ALA H . 78 . HN 1 1 155 1 2 1 1 83 GLN H . 79 . HN 1 1 156 1 1 1 1 80 THR HB . 76 . HB 1 1 156 1 2 1 1 82 ALA H . 78 . HN 1 1 157 1 1 1 1 81 HIS HB2 . 77 . HB2 1 1 157 1 2 1 1 82 ALA H . 78 . HN 1 1 158 1 1 1 1 80 THR H . 76 . HN 1 1 158 1 2 1 1 83 GLN HB2 . 79 . HB2 1 1 159 1 1 1 1 80 THR H . 76 . HN 1 1 159 1 2 1 1 83 GLN HG3 . 79 . HG1 1 1 160 1 1 1 1 80 THR H . 76 . HN 1 1 160 1 2 1 1 83 GLN HB3 . 79 . HB1 1 1 161 1 1 1 1 63 GLU HA . 59 . HA 1 1 161 1 2 1 1 64 THR H . 60 . HN 1 1 162 1 1 1 1 114 PRO HB3 . 110 . HB1 1 1 162 1 2 1 1 115 ASN H . 111 . HN 1 1 163 1 1 1 1 11 ASN H . 7 . HN 1 1 163 1 2 1 1 14 GLU H . 10 . HN 1 1 164 1 1 1 1 10 ARG H . 6 . HN 1 1 164 1 2 1 1 11 ASN H . 7 . HN 1 1 165 1 1 1 1 9 THR MG . 5 . HG2* 1 1 165 1 2 1 1 11 ASN H . 7 . HN 1 1 166 1 1 1 1 22 THR H . 18 . HN 1 1 166 1 2 1 1 22 THR HB . 18 . HB 1 1 167 1 1 1 1 11 ASN H . 7 . HN 1 1 167 1 2 1 1 11 ASN HB2 . 7 . HB2 1 1 168 1 1 1 1 115 ASN H . 111 . HN 1 1 168 1 2 1 1 116 THR H . 112 . HN 1 1 169 1 1 1 1 114 PRO QD . 110 . HD* 1 1 169 1 2 1 1 115 ASN H . 111 . HN 1 1 170 1 1 1 1 51 VAL MG1 . 47 . HG1* 1 1 170 1 2 1 1 53 ASP H . 49 . HN 1 1 171 1 1 1 1 23 LYS HA . 19 . HA 1 1 171 1 2 1 1 24 LEU H . 20 . HN 1 1 172 1 1 1 1 23 LYS H . 19 . HN 1 1 172 1 2 1 1 24 LEU H . 20 . HN 1 1 173 1 1 1 1 24 LEU H . 20 . HN 1 1 173 1 2 1 1 97 VAL H . 93 . HN 1 1 174 1 1 1 1 46 GLN HA . 42 . HA 1 1 174 1 2 1 1 68 ILE H . 64 . HN 1 1 175 1 1 1 1 62 MET HA . 58 . HA 1 1 175 1 2 1 1 63 GLU H . 59 . HN 1 1 176 1 1 1 1 47 ILE MG . 43 . HG2* 1 1 176 1 2 1 1 63 GLU H . 59 . HN 1 1 177 1 1 1 1 68 ILE H . 64 . HN 1 1 177 1 2 1 1 68 ILE MG . 64 . HG2* 1 1 178 1 1 1 1 24 LEU H . 20 . HN 1 1 178 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 179 1 1 1 1 24 LEU H . 20 . HN 1 1 179 1 2 1 1 31 PHE QD . 27 . HD* 1 1 180 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 180 1 2 1 1 68 ILE H . 64 . HN 1 1 181 1 1 1 1 85 VAL H . 81 . HN 1 1 181 1 2 1 1 87 ILE H . 83 . HN 1 1 182 1 1 1 1 85 VAL H . 81 . HN 1 1 182 1 2 1 1 86 LYS HA . 82 . HA 1 1 183 1 1 1 1 82 ALA HA . 78 . HA 1 1 183 1 2 1 1 85 VAL H . 81 . HN 1 1 184 1 1 1 1 85 VAL H . 81 . HN 1 1 184 1 2 1 1 85 VAL QG . 81 . HG* 1 1 185 1 1 1 1 127 LYS H . 123 . HN 1 1 185 1 2 1 1 128 GLU H . 124 . HN 1 1 186 1 1 1 1 7 PHE H . 3 . HN 1 1 186 1 2 1 1 7 PHE QD . 3 . HD* 1 1 187 1 1 1 1 7 PHE H . 3 . HN 1 1 187 1 2 1 1 105 TYR QE . 101 . HE* 1 1 188 1 1 1 1 7 PHE H . 3 . HN 1 1 188 1 2 1 1 7 PHE HB2 . 3 . HB2 1 1 189 1 1 1 1 7 PHE H . 3 . HN 1 1 189 1 2 1 1 7 PHE HB3 . 3 . HB1 1 1 190 1 1 1 1 72 ASN H . 68 . HN 1 1 190 1 2 1 1 98 ASP H . 94 . HN 1 1 191 1 1 1 1 98 ASP H . 94 . HN 1 1 191 1 2 1 1 98 ASP QB . 94 . HB* 1 1 192 1 1 1 1 97 VAL HB . 93 . HB 1 1 192 1 2 1 1 98 ASP H . 94 . HN 1 1 193 1 1 1 1 97 VAL MG2 . 93 . HG2* 1 1 193 1 2 1 1 98 ASP H . 94 . HN 1 1 194 1 1 1 1 97 VAL H . 93 . HN 1 1 194 1 2 1 1 98 ASP H . 94 . HN 1 1 195 1 1 1 1 77 LEU HA . 73 . HA 1 1 195 1 2 1 1 79 HIS H . 75 . HN 1 1 196 1 1 1 1 78 GLY H . 74 . HN 1 1 196 1 2 1 1 79 HIS H . 75 . HN 1 1 197 1 1 1 1 8 PHE QE . 4 . HE* 1 1 197 1 2 1 1 79 HIS H . 75 . HN 1 1 198 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 198 1 2 1 1 79 HIS H . 75 . HN 1 1 199 1 1 1 1 79 HIS H . 75 . HN 1 1 199 1 2 1 1 79 HIS HB2 . 75 . HB2 1 1 200 1 1 1 1 79 HIS H . 75 . HN 1 1 200 1 2 1 1 79 HIS HB3 . 75 . HB1 1 1 201 1 1 1 1 95 ALA HA . 91 . HA 1 1 201 1 2 1 1 96 SER H . 92 . HN 1 1 202 1 1 1 1 96 SER H . 92 . HN 1 1 202 1 2 1 1 96 SER QB . 92 . HB* 1 1 203 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 203 1 2 1 1 96 SER H . 92 . HN 1 1 204 1 1 1 1 93 ILE H . 89 . HN 1 1 204 1 2 1 1 93 ILE HB . 89 . HB 1 1 205 1 1 1 1 71 VAL H . 67 . HN 1 1 205 1 2 1 1 76 VAL H . 72 . HN 1 1 206 1 1 1 1 93 ILE H . 89 . HN 1 1 206 1 2 1 1 94 GLY H . 90 . HN 1 1 207 1 1 1 1 71 VAL H . 67 . HN 1 1 207 1 2 1 1 74 THR H . 70 . HN 1 1 208 1 1 1 1 70 SER HA . 66 . HA 1 1 208 1 2 1 1 71 VAL H . 67 . HN 1 1 209 1 1 1 1 71 VAL H . 67 . HN 1 1 209 1 2 1 1 71 VAL QG . 67 . HG* 1 1 210 1 1 1 1 71 VAL H . 67 . HN 1 1 210 1 2 1 1 76 VAL QG . 72 . HG* 1 1 211 1 1 1 1 71 VAL H . 67 . HN 1 1 211 1 2 1 1 74 THR HB . 70 . HB 1 1 212 1 1 1 1 92 PRO HB2 . 88 . HB2 1 1 212 1 2 1 1 93 ILE H . 89 . HN 1 1 213 1 1 1 1 92 PRO HB3 . 88 . HB1 1 1 213 1 2 1 1 93 ILE H . 89 . HN 1 1 214 1 1 1 1 109 PHE H . 105 . HN 1 1 214 1 2 1 1 109 PHE QD . 105 . HD* 1 1 215 1 1 1 1 109 PHE H . 105 . HN 1 1 215 1 2 1 1 109 PHE QB . 105 . HB* 1 1 216 1 1 1 1 108 PRO HB2 . 104 . HB2 1 1 216 1 2 1 1 109 PHE H . 105 . HN 1 1 217 1 1 1 1 15 LEU QD . 11 . HD* 1 1 217 1 2 1 1 16 LYS H . 12 . HN 1 1 218 1 1 1 1 16 LYS H . 12 . HN 1 1 218 1 2 1 1 105 TYR QE . 101 . HE* 1 1 219 1 1 1 1 15 LEU HA . 11 . HA 1 1 219 1 2 1 1 16 LYS H . 12 . HN 1 1 220 1 1 1 1 16 LYS H . 12 . HN 1 1 220 1 2 1 1 16 LYS HB3 . 12 . HB1 1 1 221 1 1 1 1 123 ALA H . 119 . HN 1 1 221 1 2 1 1 123 ALA MB . 119 . HB* 1 1 222 1 1 1 1 110 ASP H . 106 . HN 1 1 222 1 2 1 1 110 ASP HB2 . 106 . HB2 1 1 223 1 1 1 1 110 ASP H . 106 . HN 1 1 223 1 2 1 1 110 ASP HB3 . 106 . HB1 1 1 224 1 1 1 1 120 THR MG . 116 . HG2* 1 1 224 1 2 1 1 121 SER H . 117 . HN 1 1 225 1 1 1 1 37 GLY H . 33 . HN 1 1 225 1 2 1 1 45 LEU HA . 41 . HA 1 1 226 1 1 1 1 57 ALA H . 53 . HN 1 1 226 1 2 1 1 58 LEU H . 54 . HN 1 1 227 1 1 1 1 58 LEU H . 54 . HN 1 1 227 1 2 1 1 59 ASP H . 55 . HN 1 1 228 1 1 1 1 37 GLY H . 33 . HN 1 1 228 1 2 1 1 38 GLY H . 34 . HN 1 1 229 1 1 1 1 55 PRO HA . 51 . HA 1 1 229 1 2 1 1 58 LEU H . 54 . HN 1 1 230 1 1 1 1 57 ALA MB . 53 . HB* 1 1 230 1 2 1 1 58 LEU H . 54 . HN 1 1 231 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1 231 1 2 1 1 37 GLY H . 33 . HN 1 1 232 1 1 1 1 58 LEU H . 54 . HN 1 1 232 1 2 1 1 58 LEU MD2 . 54 . HD2* 1 1 233 1 1 1 1 58 LEU H . 54 . HN 1 1 233 1 2 1 1 60 GLY H . 56 . HN 1 1 234 1 1 1 1 56 ALA HA . 52 . HA 1 1 234 1 2 1 1 58 LEU H . 54 . HN 1 1 235 1 1 1 1 119 VAL HA . 115 . HA 1 1 235 1 2 1 1 120 THR H . 116 . HN 1 1 236 1 1 1 1 4 GLY QA . 0 . HA* 1 1 236 1 2 1 1 5 LYS H . 1 . HN 1 1 237 1 1 1 1 84 VAL H . 80 . HN 1 1 237 1 2 1 1 85 VAL H . 81 . HN 1 1 238 1 1 1 1 83 GLN HB2 . 79 . HB2 1 1 238 1 2 1 1 84 VAL H . 80 . HN 1 1 239 1 1 1 1 111 PRO HG3 . 107 . HG1 1 1 239 1 2 1 1 112 ASP H . 108 . HN 1 1 240 1 1 1 1 111 PRO HD2 . 107 . HD2 1 1 240 1 2 1 1 112 ASP H . 108 . HN 1 1 241 1 1 1 1 112 ASP H . 108 . HN 1 1 241 1 2 1 1 113 ASP HB2 . 109 . HB2 1 1 242 1 1 1 1 112 ASP H . 108 . HN 1 1 242 1 2 1 1 112 ASP HB3 . 108 . HB1 1 1 243 1 1 1 1 123 ALA MB . 119 . HB* 1 1 243 1 2 1 1 124 ILE H . 120 . HN 1 1 244 1 1 1 1 124 ILE H . 120 . HN 1 1 244 1 2 1 1 124 ILE QG . 120 . HG1* 1 1 245 1 1 1 1 121 SER HA . 117 . HA 1 1 245 1 2 1 1 122 VAL H . 118 . HN 1 1 246 1 1 1 1 122 VAL H . 118 . HN 1 1 246 1 2 1 1 122 VAL HB . 118 . HB 1 1 247 1 1 1 1 18 LYS H . 14 . HN 1 1 247 1 2 1 1 103 ARG H . 99 . HN 1 1 248 1 1 1 1 99 LEU H . 95 . HN 1 1 248 1 2 1 1 100 GLU H . 96 . HN 1 1 249 1 1 1 1 18 LYS H . 14 . HN 1 1 249 1 2 1 1 19 PHE H . 15 . HN 1 1 250 1 1 1 1 18 LYS H . 14 . HN 1 1 250 1 2 1 1 104 GLY H . 100 . HN 1 1 251 1 1 1 1 99 LEU HA . 95 . HA 1 1 251 1 2 1 1 100 GLU H . 96 . HN 1 1 252 1 1 1 1 17 GLY HA3 . 13 . HA1 1 1 252 1 2 1 1 18 LYS H . 14 . HN 1 1 253 1 1 1 1 17 GLY HA2 . 13 . HA2 1 1 253 1 2 1 1 18 LYS H . 14 . HN 1 1 254 1 1 1 1 70 SER HB2 . 66 . HB2 1 1 254 1 2 1 1 100 GLU H . 96 . HN 1 1 255 1 1 1 1 70 SER HB3 . 66 . HB1 1 1 255 1 2 1 1 100 GLU H . 96 . HN 1 1 256 1 1 1 1 18 LYS H . 14 . HN 1 1 256 1 2 1 1 18 LYS QB . 14 . HB* 1 1 257 1 1 1 1 99 LEU QB . 95 . HB* 1 1 257 1 2 1 1 100 GLU H . 96 . HN 1 1 258 1 1 1 1 99 LEU HG . 95 . HG 1 1 258 1 2 1 1 100 GLU H . 96 . HN 1 1 259 1 1 1 1 126 ASP H . 122 . HN 1 1 259 1 2 1 1 127 LYS H . 123 . HN 1 1 260 1 1 1 1 70 SER H . 66 . HN 1 1 260 1 2 1 1 100 GLU H . 96 . HN 1 1 261 1 1 1 1 100 GLU H . 96 . HN 1 1 261 1 2 1 1 100 GLU QB . 96 . HB* 1 1 262 1 1 1 1 13 SER H . 9 . HN 1 1 262 1 2 1 1 14 GLU H . 10 . HN 1 1 263 1 1 1 1 14 GLU H . 10 . HN 1 1 263 1 2 1 1 15 LEU H . 11 . HN 1 1 264 1 1 1 1 11 ASN HB2 . 7 . HB2 1 1 264 1 2 1 1 14 GLU H . 10 . HN 1 1 265 1 1 1 1 14 GLU H . 10 . HN 1 1 265 1 2 1 1 14 GLU HG2 . 10 . HG2 1 1 266 1 1 1 1 14 GLU H . 10 . HN 1 1 266 1 2 1 1 14 GLU HG3 . 10 . HG1 1 1 267 1 1 1 1 94 GLY H . 90 . HN 1 1 267 1 2 1 1 95 ALA H . 91 . HN 1 1 268 1 1 1 1 26 LYS HB2 . 22 . HB2 1 1 268 1 2 1 1 95 ALA H . 91 . HN 1 1 269 1 1 1 1 23 LYS H . 19 . HN 1 1 269 1 2 1 1 23 LYS QG . 19 . HG* 1 1 270 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 270 1 2 1 1 95 ALA H . 91 . HN 1 1 271 1 1 1 1 72 ASN H . 68 . HN 1 1 271 1 2 1 1 74 THR H . 70 . HN 1 1 272 1 1 1 1 74 THR H . 70 . HN 1 1 272 1 2 1 1 75 CYS H . 71 . HN 1 1 273 1 1 1 1 22 THR HA . 18 . HA 1 1 273 1 2 1 1 23 LYS H . 19 . HN 1 1 274 1 1 1 1 74 THR H . 70 . HN 1 1 274 1 2 1 1 74 THR HB . 70 . HB 1 1 275 1 1 1 1 22 THR HB . 18 . HB 1 1 275 1 2 1 1 23 LYS H . 19 . HN 1 1 276 1 1 1 1 23 LYS H . 19 . HN 1 1 276 1 2 1 1 23 LYS HB3 . 19 . HB1 1 1 277 1 1 1 1 47 ILE HG13 . 43 . HG11 1 1 277 1 2 1 1 66 ASP H . 62 . HN 1 1 278 1 1 1 1 22 THR MG . 18 . HG2* 1 1 278 1 2 1 1 23 LYS H . 19 . HN 1 1 279 1 1 1 1 72 ASN HD21 . 68 . HD21 1 1 279 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 280 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 280 1 2 1 1 66 ASP H . 62 . HN 1 1 281 1 1 1 1 65 GLY H . 61 . HN 1 1 281 1 2 1 1 66 ASP H . 62 . HN 1 1 282 1 1 1 1 72 ASN HA . 68 . HA 1 1 282 1 2 1 1 72 ASN HD21 . 68 . HD21 1 1 283 1 1 1 1 64 THR HA . 60 . HA 1 1 283 1 2 1 1 66 ASP H . 62 . HN 1 1 284 1 1 1 1 66 ASP H . 62 . HN 1 1 284 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1 285 1 1 1 1 47 ILE HB . 43 . HB 1 1 285 1 2 1 1 66 ASP H . 62 . HN 1 1 286 1 1 1 1 47 ILE MG . 43 . HG2* 1 1 286 1 2 1 1 66 ASP H . 62 . HN 1 1 287 1 1 1 1 114 PRO HA . 110 . HA 1 1 287 1 2 1 1 116 THR H . 112 . HN 1 1 288 1 1 1 1 11 ASN HA . 7 . HA 1 1 288 1 2 1 1 13 SER H . 9 . HN 1 1 289 1 1 1 1 36 VAL HA . 32 . HA 1 1 289 1 2 1 1 81 HIS HE1 . 77 . HE1 1 1 290 1 1 1 1 88 PHE H . 84 . HN 1 1 290 1 2 1 1 90 SER QB . 86 . HB* 1 1 291 1 1 1 1 12 PRO HG3 . 8 . HG1 1 1 291 1 2 1 1 13 SER H . 9 . HN 1 1 292 1 1 1 1 87 ILE MG . 83 . HG2* 1 1 292 1 2 1 1 88 PHE H . 84 . HN 1 1 293 1 1 1 1 88 PHE H . 84 . HN 1 1 293 1 2 1 1 89 GLN H . 85 . HN 1 1 294 1 1 1 1 29 ARG H . 25 . HN 1 1 294 1 2 1 1 30 GLY H . 26 . HN 1 1 295 1 1 1 1 85 VAL HA . 81 . HA 1 1 295 1 2 1 1 88 PHE H . 84 . HN 1 1 296 1 1 1 1 88 PHE H . 84 . HN 1 1 296 1 2 1 1 88 PHE QB . 84 . HB* 1 1 297 1 1 1 1 115 ASN HB3 . 111 . HB1 1 1 297 1 2 1 1 115 ASN HD21 . 111 . HD21 1 1 298 1 1 1 1 8 PHE QD . 4 . HD* 1 1 298 1 2 1 1 10 ARG H . 6 . HN 1 1 299 1 1 1 1 10 ARG H . 6 . HN 1 1 299 1 2 1 1 10 ARG HB2 . 6 . HB2 1 1 300 1 1 1 1 10 ARG H . 6 . HN 1 1 300 1 2 1 1 10 ARG HG3 . 6 . HG1 1 1 301 1 1 1 1 10 ARG H . 6 . HN 1 1 301 1 2 1 1 11 ASN HA . 7 . HA 1 1 302 1 1 1 1 69 VAL H . 65 . HN 1 1 302 1 2 1 1 70 SER H . 66 . HN 1 1 303 1 1 1 1 70 SER H . 66 . HN 1 1 303 1 2 1 1 71 VAL H . 67 . HN 1 1 304 1 1 1 1 70 SER H . 66 . HN 1 1 304 1 2 1 1 101 LEU HA . 97 . HA 1 1 305 1 1 1 1 70 SER H . 66 . HN 1 1 305 1 2 1 1 70 SER HB2 . 66 . HB2 1 1 306 1 1 1 1 70 SER H . 66 . HN 1 1 306 1 2 1 1 70 SER HB3 . 66 . HB1 1 1 307 1 1 1 1 46 GLN HE21 . 42 . HE21 1 1 307 1 2 1 1 65 GLY HA2 . 61 . HA2 1 1 308 1 1 1 1 70 SER H . 66 . HN 1 1 308 1 2 1 1 100 GLU QB . 96 . HB* 1 1 309 1 1 1 1 69 VAL HB . 65 . HB 1 1 309 1 2 1 1 70 SER H . 66 . HN 1 1 310 1 1 1 1 69 VAL QG . 65 . HG* 1 1 310 1 2 1 1 70 SER H . 66 . HN 1 1 311 1 1 1 1 68 ILE MG . 64 . HG2* 1 1 311 1 2 1 1 70 SER H . 66 . HN 1 1 312 1 1 1 1 70 SER H . 66 . HN 1 1 312 1 2 1 1 100 GLU HA . 96 . HA 1 1 313 1 1 1 1 46 GLN HE21 . 42 . HE21 1 1 313 1 2 1 1 67 VAL HA . 63 . HA 1 1 314 1 1 1 1 60 GLY QA . 56 . HA* 1 1 314 1 2 1 1 61 LYS H . 57 . HN 1 1 315 1 1 1 1 61 LYS H . 57 . HN 1 1 315 1 2 1 1 61 LYS HB2 . 57 . HB2 1 1 316 1 1 1 1 61 LYS H . 57 . HN 1 1 316 1 2 1 1 61 LYS HB3 . 57 . HB1 1 1 317 1 1 1 1 42 ASP H . 38 . HN 1 1 317 1 2 1 1 43 GLU H . 39 . HN 1 1 318 1 1 1 1 83 GLN H . 79 . HN 1 1 318 1 2 1 1 85 VAL H . 81 . HN 1 1 319 1 1 1 1 79 HIS HD2 . 75 . HD2 1 1 319 1 2 1 1 83 GLN H . 79 . HN 1 1 320 1 1 1 1 79 HIS HB3 . 75 . HB1 1 1 320 1 2 1 1 83 GLN H . 79 . HN 1 1 321 1 1 1 1 83 GLN H . 79 . HN 1 1 321 1 2 1 1 83 GLN HB2 . 79 . HB2 1 1 322 1 1 1 1 83 GLN H . 79 . HN 1 1 322 1 2 1 1 83 GLN HG3 . 79 . HG1 1 1 323 1 1 1 1 77 LEU H . 73 . HN 1 1 323 1 2 1 1 77 LEU HB3 . 73 . HB1 1 1 324 1 1 1 1 83 GLN H . 79 . HN 1 1 324 1 2 1 1 83 GLN HB3 . 79 . HB1 1 1 325 1 1 1 1 77 LEU H . 73 . HN 1 1 325 1 2 1 1 77 LEU HB2 . 73 . HB2 1 1 326 1 1 1 1 76 VAL H . 72 . HN 1 1 326 1 2 1 1 77 LEU H . 73 . HN 1 1 327 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 327 1 2 1 1 77 LEU H . 73 . HN 1 1 328 1 1 1 1 55 PRO HG3 . 51 . HG1 1 1 328 1 2 1 1 56 ALA H . 52 . HN 1 1 329 1 1 1 1 77 LEU H . 73 . HN 1 1 329 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 1 330 1 1 1 1 76 VAL QG . 72 . HG* 1 1 330 1 2 1 1 77 LEU H . 73 . HN 1 1 331 1 1 1 1 56 ALA H . 52 . HN 1 1 331 1 2 1 1 57 ALA H . 53 . HN 1 1 332 1 1 1 1 58 LEU MD1 . 54 . HD1* 1 1 332 1 2 1 1 59 ASP H . 55 . HN 1 1 333 1 1 1 1 59 ASP H . 55 . HN 1 1 333 1 2 1 1 59 ASP HB2 . 55 . HB2 1 1 334 1 1 1 1 59 ASP H . 55 . HN 1 1 334 1 2 1 1 59 ASP HB3 . 55 . HB1 1 1 335 1 1 1 1 58 LEU HB2 . 54 . HB2 1 1 335 1 2 1 1 59 ASP H . 55 . HN 1 1 336 1 1 1 1 58 LEU HB3 . 54 . HB1 1 1 336 1 2 1 1 59 ASP H . 55 . HN 1 1 337 1 1 1 1 53 ASP HA . 49 . HA 1 1 337 1 2 1 1 54 GLY H . 50 . HN 1 1 338 1 1 1 1 54 GLY H . 50 . HN 1 1 338 1 2 1 1 55 PRO HD2 . 51 . HD2 1 1 339 1 1 1 1 52 LEU H . 48 . HN 1 1 339 1 2 1 1 54 GLY H . 50 . HN 1 1 340 1 1 1 1 53 ASP H . 49 . HN 1 1 340 1 2 1 1 54 GLY H . 50 . HN 1 1 341 1 1 1 1 27 SER H . 23 . HN 1 1 341 1 2 1 1 30 GLY H . 26 . HN 1 1 342 1 1 1 1 29 ARG HA . 25 . HA 1 1 342 1 2 1 1 30 GLY H . 26 . HN 1 1 343 1 1 1 1 26 LYS HA . 22 . HA 1 1 343 1 2 1 1 30 GLY H . 26 . HN 1 1 344 1 1 1 1 26 LYS HG2 . 22 . HG2 1 1 344 1 2 1 1 30 GLY H . 26 . HN 1 1 345 1 1 1 1 87 ILE HA . 83 . HA 1 1 345 1 2 1 1 90 SER H . 86 . HN 1 1 346 1 1 1 1 89 GLN H . 85 . HN 1 1 346 1 2 1 1 90 SER H . 86 . HN 1 1 347 1 1 1 1 90 SER H . 86 . HN 1 1 347 1 2 1 1 91 ILE H . 87 . HN 1 1 348 1 1 1 1 90 SER H . 86 . HN 1 1 348 1 2 1 1 90 SER QB . 86 . HB* 1 1 349 1 1 1 1 89 GLN HB2 . 85 . HB2 1 1 349 1 2 1 1 90 SER H . 86 . HN 1 1 350 1 1 1 1 89 GLN HB3 . 85 . HB1 1 1 350 1 2 1 1 90 SER H . 86 . HN 1 1 351 1 1 1 1 51 VAL H . 47 . HN 1 1 351 1 2 1 1 52 LEU H . 48 . HN 1 1 352 1 1 1 1 33 PHE HA . 29 . HA 1 1 352 1 2 1 1 51 VAL H . 47 . HN 1 1 353 1 1 1 1 50 LEU HA . 46 . HA 1 1 353 1 2 1 1 51 VAL H . 47 . HN 1 1 354 1 1 1 1 50 LEU HB3 . 46 . HB1 1 1 354 1 2 1 1 51 VAL H . 47 . HN 1 1 355 1 1 1 1 74 THR MG . 70 . HG2* 1 1 355 1 2 1 1 79 HIS HE1 . 75 . HE1 1 1 356 1 1 1 1 50 LEU HB2 . 46 . HB2 1 1 356 1 2 1 1 51 VAL H . 47 . HN 1 1 357 1 1 1 1 76 VAL QG . 72 . HG* 1 1 357 1 2 1 1 79 HIS HE1 . 75 . HE1 1 1 358 1 1 1 1 11 ASN HD21 . 7 . HD21 1 1 358 1 2 1 1 13 SER QB . 9 . HB* 1 1 359 1 1 1 1 113 ASP H . 109 . HN 1 1 359 1 2 1 1 113 ASP HB2 . 109 . HB2 1 1 360 1 1 1 1 110 ASP HB2 . 106 . HB2 1 1 360 1 2 1 1 113 ASP H . 109 . HN 1 1 361 1 1 1 1 11 ASN HD21 . 7 . HD21 1 1 361 1 2 1 1 14 GLU HG2 . 10 . HG2 1 1 362 1 1 1 1 11 ASN HA . 7 . HA 1 1 362 1 2 1 1 11 ASN HD21 . 7 . HD21 1 1 363 1 1 1 1 39 ASP HB2 . 35 . HB2 1 1 363 1 2 1 1 40 GLU H . 36 . HN 1 1 364 1 1 1 1 40 GLU H . 36 . HN 1 1 364 1 2 1 1 40 GLU HB2 . 36 . HB2 1 1 365 1 1 1 1 40 GLU H . 36 . HN 1 1 365 1 2 1 1 40 GLU HB3 . 36 . HB1 1 1 366 1 1 1 1 40 GLU H . 36 . HN 1 1 366 1 2 1 1 80 THR MG . 76 . HG2* 1 1 367 1 1 1 1 26 LYS H . 22 . HN 1 1 367 1 2 1 1 27 SER H . 23 . HN 1 1 368 1 1 1 1 27 SER H . 23 . HN 1 1 368 1 2 1 1 27 SER HB2 . 23 . HB2 1 1 369 1 1 1 1 27 SER H . 23 . HN 1 1 369 1 2 1 1 27 SER HB3 . 23 . HB1 1 1 370 1 1 1 1 27 SER H . 23 . HN 1 1 370 1 2 1 1 55 PRO HG2 . 51 . HG2 1 1 371 1 1 1 1 26 LYS HG3 . 22 . HG1 1 1 371 1 2 1 1 27 SER H . 23 . HN 1 1 372 1 1 1 1 16 LYS HB3 . 12 . HB1 1 1 372 1 2 1 1 17 GLY H . 13 . HN 1 1 373 1 1 1 1 48 LYS H . 44 . HN 1 1 373 1 2 1 1 49 SER H . 45 . HN 1 1 374 1 1 1 1 34 THR H . 30 . HN 1 1 374 1 2 1 1 49 SER H . 45 . HN 1 1 375 1 1 1 1 85 VAL H . 81 . HN 1 1 375 1 2 1 1 86 LYS H . 82 . HN 1 1 376 1 1 1 1 84 VAL H . 80 . HN 1 1 376 1 2 1 1 86 LYS H . 82 . HN 1 1 377 1 1 1 1 35 VAL HA . 31 . HA 1 1 377 1 2 1 1 49 SER H . 45 . HN 1 1 378 1 1 1 1 34 THR HB . 30 . HB 1 1 378 1 2 1 1 49 SER H . 45 . HN 1 1 379 1 1 1 1 86 LYS H . 82 . HN 1 1 379 1 2 1 1 86 LYS HB3 . 82 . HB1 1 1 380 1 1 1 1 86 LYS H . 82 . HN 1 1 380 1 2 1 1 86 LYS HG3 . 82 . HG1 1 1 381 1 1 1 1 82 ALA MB . 78 . HB* 1 1 381 1 2 1 1 86 LYS H . 82 . HN 1 1 382 1 1 1 1 85 VAL QG . 81 . HG* 1 1 382 1 2 1 1 86 LYS H . 82 . HN 1 1 383 1 1 1 1 47 ILE MG . 43 . HG2* 1 1 383 1 2 1 1 49 SER H . 45 . HN 1 1 384 1 1 1 1 85 VAL HB . 81 . HB 1 1 384 1 2 1 1 86 LYS H . 82 . HN 1 1 385 1 1 1 1 60 GLY H . 56 . HN 1 1 385 1 2 1 1 61 LYS H . 57 . HN 1 1 386 1 1 1 1 59 ASP H . 55 . HN 1 1 386 1 2 1 1 60 GLY H . 56 . HN 1 1 387 1 1 1 1 59 ASP HB2 . 55 . HB2 1 1 387 1 2 1 1 60 GLY H . 56 . HN 1 1 388 1 1 1 1 59 ASP HB3 . 55 . HB1 1 1 388 1 2 1 1 60 GLY H . 56 . HN 1 1 389 1 1 1 1 60 GLY H . 56 . HN 1 1 389 1 2 1 1 61 LYS HB2 . 57 . HB2 1 1 390 1 1 1 1 31 PHE QE . 27 . HE* 1 1 390 1 2 1 1 96 SER HA . 92 . HA 1 1 391 1 1 1 1 58 LEU HA . 54 . HA 1 1 391 1 2 1 1 60 GLY H . 56 . HN 1 1 392 1 1 1 1 31 PHE QE . 27 . HE* 1 1 392 1 2 1 1 97 VAL H . 93 . HN 1 1 393 1 1 1 1 26 LYS H . 22 . HN 1 1 393 1 2 1 1 31 PHE QE . 27 . HE* 1 1 394 1 1 1 1 31 PHE QE . 27 . HE* 1 1 394 1 2 1 1 88 PHE HA . 84 . HA 1 1 395 1 1 1 1 31 PHE QE . 27 . HE* 1 1 395 1 2 1 1 88 PHE QB . 84 . HB* 1 1 396 1 1 1 1 26 LYS HA . 22 . HA 1 1 396 1 2 1 1 31 PHE QE . 27 . HE* 1 1 397 1 1 1 1 26 LYS QE . 22 . HE* 1 1 397 1 2 1 1 31 PHE QE . 27 . HE* 1 1 398 1 1 1 1 26 LYS HB2 . 22 . HB2 1 1 398 1 2 1 1 31 PHE QE . 27 . HE* 1 1 399 1 1 1 1 31 PHE QE . 27 . HE* 1 1 399 1 2 1 1 91 ILE MG . 87 . HG2* 1 1 400 1 1 1 1 31 PHE QE . 27 . HE* 1 1 400 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 401 1 1 1 1 31 PHE QE . 27 . HE* 1 1 401 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 1 402 1 1 1 1 31 PHE QE . 27 . HE* 1 1 402 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 403 1 1 1 1 26 LYS HG3 . 22 . HG1 1 1 403 1 2 1 1 31 PHE QE . 27 . HE* 1 1 404 1 1 1 1 15 LEU HB2 . 11 . HB2 1 1 404 1 2 1 1 19 PHE HZ . 15 . HZ 1 1 405 1 1 1 1 58 LEU HB2 . 54 . HB2 1 1 405 1 2 1 1 60 GLY H . 56 . HN 1 1 406 1 1 1 1 15 LEU HB3 . 11 . HB1 1 1 406 1 2 1 1 19 PHE HZ . 15 . HZ 1 1 407 1 1 1 1 15 LEU HG . 11 . HG 1 1 407 1 2 1 1 19 PHE HZ . 15 . HZ 1 1 408 1 1 1 1 7 PHE QE . 3 . HE* 1 1 408 1 2 1 1 16 LYS H . 12 . HN 1 1 409 1 1 1 1 7 PHE QE . 3 . HE* 1 1 409 1 2 1 1 15 LEU HA . 11 . HA 1 1 410 1 1 1 1 7 PHE QE . 3 . HE* 1 1 410 1 2 1 1 9 THR MG . 5 . HG2* 1 1 411 1 1 1 1 15 LEU QD . 11 . HD* 1 1 411 1 2 1 1 19 PHE HZ . 15 . HZ 1 1 412 1 1 1 1 109 PHE QE . 105 . HE* 1 1 412 1 2 1 1 111 PRO HG2 . 107 . HG2 1 1 413 1 1 1 1 109 PHE QE . 105 . HE* 1 1 413 1 2 1 1 110 ASP H . 106 . HN 1 1 414 1 1 1 1 109 PHE QE . 105 . HE* 1 1 414 1 2 1 1 111 PRO HB2 . 107 . HB2 1 1 415 1 1 1 1 109 PHE QE . 105 . HE* 1 1 415 1 2 1 1 111 PRO HA . 107 . HA 1 1 416 1 1 1 1 87 ILE H . 83 . HN 1 1 416 1 2 1 1 89 GLN H . 85 . HN 1 1 417 1 1 1 1 84 VAL HA . 80 . HA 1 1 417 1 2 1 1 87 ILE H . 83 . HN 1 1 418 1 1 1 1 87 ILE H . 83 . HN 1 1 418 1 2 1 1 87 ILE HG12 . 83 . HG12 1 1 419 1 1 1 1 32 GLY HA2 . 28 . HA2 1 1 419 1 2 1 1 33 PHE H . 29 . HN 1 1 420 1 1 1 1 19 PHE QD . 15 . HD* 1 1 420 1 2 1 1 20 ILE H . 16 . HN 1 1 421 1 1 1 1 19 PHE QD . 15 . HD* 1 1 421 1 2 1 1 102 CYS HA . 98 . HA 1 1 422 1 1 1 1 19 PHE QD . 15 . HD* 1 1 422 1 2 1 1 103 ARG H . 99 . HN 1 1 423 1 1 1 1 19 PHE H . 15 . HN 1 1 423 1 2 1 1 19 PHE QD . 15 . HD* 1 1 424 1 1 1 1 19 PHE HA . 15 . HA 1 1 424 1 2 1 1 19 PHE QD . 15 . HD* 1 1 425 1 1 1 1 18 LYS HA . 14 . HA 1 1 425 1 2 1 1 19 PHE QD . 15 . HD* 1 1 426 1 1 1 1 19 PHE QD . 15 . HD* 1 1 426 1 2 1 1 69 VAL QG . 65 . HG* 1 1 427 1 1 1 1 19 PHE QD . 15 . HD* 1 1 427 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 428 1 1 1 1 7 PHE QD . 3 . HD* 1 1 428 1 2 1 1 8 PHE H . 4 . HN 1 1 429 1 1 1 1 90 SER HA . 86 . HA 1 1 429 1 2 1 1 91 ILE H . 87 . HN 1 1 430 1 1 1 1 90 SER QB . 86 . HB* 1 1 430 1 2 1 1 91 ILE H . 87 . HN 1 1 431 1 1 1 1 91 ILE H . 87 . HN 1 1 431 1 2 1 1 91 ILE HB . 87 . HB 1 1 432 1 1 1 1 91 ILE H . 87 . HN 1 1 432 1 2 1 1 91 ILE HG13 . 87 . HG11 1 1 433 1 1 1 1 7 PHE QD . 3 . HD* 1 1 433 1 2 1 1 15 LEU QD . 11 . HD* 1 1 434 1 1 1 1 109 PHE QD . 105 . HD* 1 1 434 1 2 1 1 110 ASP H . 106 . HN 1 1 435 1 1 1 1 109 PHE HA . 105 . HA 1 1 435 1 2 1 1 109 PHE QD . 105 . HD* 1 1 436 1 1 1 1 109 PHE QD . 105 . HD* 1 1 436 1 2 1 1 111 PRO HD3 . 107 . HD1 1 1 437 1 1 1 1 12 PRO HB2 . 8 . HB2 1 1 437 1 2 1 1 19 PHE QE . 15 . HE* 1 1 438 1 1 1 1 31 PHE HZ . 27 . HZ 1 1 438 1 2 1 1 91 ILE HB . 87 . HB 1 1 439 1 1 1 1 109 PHE QD . 105 . HD* 1 1 439 1 2 1 1 111 PRO HG2 . 107 . HG2 1 1 440 1 1 1 1 19 PHE QE . 15 . HE* 1 1 440 1 2 1 1 69 VAL QG . 65 . HG* 1 1 441 1 1 1 1 44 PHE QD . 40 . HD* 1 1 441 1 2 1 1 67 VAL HB . 63 . HB 1 1 442 1 1 1 1 31 PHE HZ . 27 . HZ 1 1 442 1 2 1 1 91 ILE MG . 87 . HG2* 1 1 443 1 1 1 1 44 PHE QD . 40 . HD* 1 1 443 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 1 444 1 1 1 1 15 LEU QD . 11 . HD* 1 1 444 1 2 1 1 19 PHE QE . 15 . HE* 1 1 445 1 1 1 1 44 PHE QD . 40 . HD* 1 1 445 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 446 1 1 1 1 44 PHE QD . 40 . HD* 1 1 446 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 1 447 1 1 1 1 44 PHE QD . 40 . HD* 1 1 447 1 2 1 1 45 LEU H . 41 . HN 1 1 448 1 1 1 1 8 PHE QD . 4 . HD* 1 1 448 1 2 1 1 44 PHE QD . 40 . HD* 1 1 449 1 1 1 1 44 PHE HA . 40 . HA 1 1 449 1 2 1 1 44 PHE QD . 40 . HD* 1 1 450 1 1 1 1 31 PHE HZ . 27 . HZ 1 1 450 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 451 1 1 1 1 88 PHE QD . 84 . HD* 1 1 451 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 452 1 1 1 1 87 ILE MG . 83 . HG2* 1 1 452 1 2 1 1 88 PHE QD . 84 . HD* 1 1 453 1 1 1 1 88 PHE QD . 84 . HD* 1 1 453 1 2 1 1 89 GLN H . 85 . HN 1 1 454 1 1 1 1 88 PHE H . 84 . HN 1 1 454 1 2 1 1 88 PHE QD . 84 . HD* 1 1 455 1 1 1 1 88 PHE HA . 84 . HA 1 1 455 1 2 1 1 88 PHE QD . 84 . HD* 1 1 456 1 1 1 1 85 VAL HA . 81 . HA 1 1 456 1 2 1 1 88 PHE QD . 84 . HD* 1 1 457 1 1 1 1 84 VAL MG2 . 80 . HG2* 1 1 457 1 2 1 1 88 PHE QD . 84 . HD* 1 1 458 1 1 1 1 84 VAL HB . 80 . HB 1 1 458 1 2 1 1 88 PHE QD . 84 . HD* 1 1 459 1 1 1 1 21 HIS H . 17 . HN 1 1 459 1 2 1 1 21 HIS HD2 . 17 . HD2 1 1 460 1 1 1 1 21 HIS HD2 . 17 . HD2 1 1 460 1 2 1 1 22 THR H . 18 . HN 1 1 461 1 1 1 1 21 HIS HA . 17 . HA 1 1 461 1 2 1 1 21 HIS HD2 . 17 . HD2 1 1 462 1 1 1 1 7 PHE H . 3 . HN 1 1 462 1 2 1 1 8 PHE H . 4 . HN 1 1 463 1 1 1 1 8 PHE H . 4 . HN 1 1 463 1 2 1 1 8 PHE HB2 . 4 . HB2 1 1 464 1 1 1 1 8 PHE H . 4 . HN 1 1 464 1 2 1 1 8 PHE HB3 . 4 . HB1 1 1 465 1 1 1 1 8 PHE H . 4 . HN 1 1 465 1 2 1 1 8 PHE QD . 4 . HD* 1 1 466 1 1 1 1 8 PHE H . 4 . HN 1 1 466 1 2 1 1 9 THR H . 5 . HN 1 1 467 1 1 1 1 105 TYR H . 101 . HN 1 1 467 1 2 1 1 105 TYR QD . 101 . HD* 1 1 468 1 1 1 1 104 GLY H . 100 . HN 1 1 468 1 2 1 1 105 TYR QD . 101 . HD* 1 1 469 1 1 1 1 105 TYR HA . 101 . HA 1 1 469 1 2 1 1 105 TYR QD . 101 . HD* 1 1 470 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 470 1 2 1 1 105 TYR QD . 101 . HD* 1 1 471 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 471 1 2 1 1 105 TYR QD . 101 . HD* 1 1 472 1 1 1 1 33 PHE QE . 29 . HE* 1 1 472 1 2 1 1 88 PHE QE . 84 . HE* 1 1 473 1 1 1 1 33 PHE HZ . 29 . HZ 1 1 473 1 2 1 1 88 PHE QE . 84 . HE* 1 1 474 1 1 1 1 88 PHE HA . 84 . HA 1 1 474 1 2 1 1 88 PHE QE . 84 . HE* 1 1 475 1 1 1 1 105 TYR QD . 101 . HD* 1 1 475 1 2 1 1 106 PRO QD . 102 . HD* 1 1 476 1 1 1 1 85 VAL HA . 81 . HA 1 1 476 1 2 1 1 88 PHE QE . 84 . HE* 1 1 477 1 1 1 1 35 VAL QG . 31 . HG* 1 1 477 1 2 1 1 88 PHE QE . 84 . HE* 1 1 478 1 1 1 1 85 VAL QG . 81 . HG* 1 1 478 1 2 1 1 88 PHE QE . 84 . HE* 1 1 479 1 1 1 1 71 VAL QG . 67 . HG* 1 1 479 1 2 1 1 88 PHE QE . 84 . HE* 1 1 480 1 1 1 1 88 PHE QE . 84 . HE* 1 1 480 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 481 1 1 1 1 43 GLU H . 39 . HN 1 1 481 1 2 1 1 43 GLU HG3 . 39 . HG1 1 1 482 1 1 1 1 43 GLU H . 39 . HN 1 1 482 1 2 1 1 43 GLU HB3 . 39 . HB1 1 1 483 1 1 1 1 11 ASN HD22 . 7 . HD22 1 1 483 1 2 1 1 14 GLU HG2 . 10 . HG2 1 1 484 1 1 1 1 115 ASN HB3 . 111 . HB1 1 1 484 1 2 1 1 115 ASN HD22 . 111 . HD22 1 1 485 1 1 1 1 115 ASN H . 111 . HN 1 1 485 1 2 1 1 115 ASN HD22 . 111 . HD22 1 1 486 1 1 1 1 72 ASN HD22 . 68 . HD22 1 1 486 1 2 1 1 97 VAL HA . 93 . HA 1 1 487 1 1 1 1 8 PHE QE . 4 . HE* 1 1 487 1 2 1 1 78 GLY H . 74 . HN 1 1 488 1 1 1 1 8 PHE QE . 4 . HE* 1 1 488 1 2 1 1 10 ARG HA . 6 . HA 1 1 489 1 1 1 1 8 PHE QE . 4 . HE* 1 1 489 1 2 1 1 78 GLY HA3 . 74 . HA2 1 1 490 1 1 1 1 8 PHE QE . 4 . HE* 1 1 490 1 2 1 1 10 ARG QD . 6 . HD* 1 1 491 1 1 1 1 8 PHE QE . 4 . HE* 1 1 491 1 2 1 1 42 ASP HA . 38 . HA 1 1 492 1 1 1 1 8 PHE QE . 4 . HE* 1 1 492 1 2 1 1 10 ARG HG3 . 6 . HG1 1 1 493 1 1 1 1 8 PHE QE . 4 . HE* 1 1 493 1 2 1 1 44 PHE HA . 40 . HA 1 1 494 1 1 1 1 8 PHE QE . 4 . HE* 1 1 494 1 2 1 1 78 GLY HA2 . 74 . HA1 1 1 495 1 1 1 1 8 PHE QE . 4 . HE* 1 1 495 1 2 1 1 77 LEU HB3 . 73 . HB1 1 1 496 1 1 1 1 8 PHE QE . 4 . HE* 1 1 496 1 2 1 1 10 ARG HB2 . 6 . HB2 1 1 497 1 1 1 1 8 PHE QE . 4 . HE* 1 1 497 1 2 1 1 10 ARG HG2 . 6 . HG2 1 1 498 1 1 1 1 33 PHE HZ . 29 . HZ 1 1 498 1 2 1 1 88 PHE HZ . 84 . HZ 1 1 499 1 1 1 1 68 ILE MD . 64 . HD1* 1 1 499 1 2 1 1 88 PHE HZ . 84 . HZ 1 1 500 1 1 1 1 71 VAL QG . 67 . HG* 1 1 500 1 2 1 1 88 PHE HZ . 84 . HZ 1 1 501 1 1 1 1 68 ILE MG . 64 . HG2* 1 1 501 1 2 1 1 88 PHE HZ . 84 . HZ 1 1 502 1 1 1 1 88 PHE HZ . 84 . HZ 1 1 502 1 2 1 1 99 LEU QD . 95 . HD* 1 1 503 1 1 1 1 31 PHE HA . 27 . HA 1 1 503 1 2 1 1 31 PHE QD . 27 . HD* 1 1 504 1 1 1 1 31 PHE QD . 27 . HD* 1 1 504 1 2 1 1 88 PHE QB . 84 . HB* 1 1 505 1 1 1 1 26 LYS QE . 22 . HE* 1 1 505 1 2 1 1 31 PHE QD . 27 . HD* 1 1 506 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 1 506 1 2 1 1 31 PHE QD . 27 . HD* 1 1 507 1 1 1 1 26 LYS H . 22 . HN 1 1 507 1 2 1 1 31 PHE QD . 27 . HD* 1 1 508 1 1 1 1 25 ARG H . 21 . HN 1 1 508 1 2 1 1 31 PHE QD . 27 . HD* 1 1 509 1 1 1 1 44 PHE HA . 40 . HA 1 1 509 1 2 1 1 44 PHE QE . 40 . HE* 1 1 510 1 1 1 1 8 PHE HA . 4 . HA 1 1 510 1 2 1 1 44 PHE QE . 40 . HE* 1 1 511 1 1 1 1 15 LEU QD . 11 . HD* 1 1 511 1 2 1 1 44 PHE QE . 40 . HE* 1 1 512 1 1 1 1 9 THR H . 5 . HN 1 1 512 1 2 1 1 44 PHE QE . 40 . HE* 1 1 513 1 1 1 1 44 PHE QE . 40 . HE* 1 1 513 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 1 514 1 1 1 1 37 GLY H . 33 . HN 1 1 514 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 515 1 1 1 1 36 VAL HA . 32 . HA 1 1 515 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 516 1 1 1 1 81 HIS HA . 77 . HA 1 1 516 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 517 1 1 1 1 81 HIS HB2 . 77 . HB2 1 1 517 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 518 1 1 1 1 35 VAL QG . 31 . HG* 1 1 518 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 519 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 519 1 2 1 1 10 ARG H . 6 . HN 1 1 520 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 520 1 2 1 1 77 LEU HA . 73 . HA 1 1 521 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 521 1 2 1 1 10 ARG HA . 6 . HA 1 1 522 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 522 1 2 1 1 78 GLY H . 74 . HN 1 1 523 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 523 1 2 1 1 78 GLY HA3 . 74 . HA2 1 1 524 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 524 1 2 1 1 10 ARG HG2 . 6 . HG2 1 1 525 1 1 1 1 33 PHE QD . 29 . HD* 1 1 525 1 2 1 1 34 THR H . 30 . HN 1 1 526 1 1 1 1 33 PHE HA . 29 . HA 1 1 526 1 2 1 1 33 PHE QD . 29 . HD* 1 1 527 1 1 1 1 9 THR H . 5 . HN 1 1 527 1 2 1 1 44 PHE HZ . 40 . HZ 1 1 528 1 1 1 1 31 PHE HB2 . 27 . HB2 1 1 528 1 2 1 1 33 PHE QD . 29 . HD* 1 1 529 1 1 1 1 31 PHE HB3 . 27 . HB1 1 1 529 1 2 1 1 33 PHE QD . 29 . HD* 1 1 530 1 1 1 1 33 PHE QD . 29 . HD* 1 1 530 1 2 1 1 56 ALA MB . 52 . HB* 1 1 531 1 1 1 1 33 PHE QD . 29 . HD* 1 1 531 1 2 1 1 35 VAL QG . 31 . HG* 1 1 532 1 1 1 1 9 THR MG . 5 . HG2* 1 1 532 1 2 1 1 44 PHE HZ . 40 . HZ 1 1 533 1 1 1 1 33 PHE QD . 29 . HD* 1 1 533 1 2 1 1 47 ILE MG . 43 . HG2* 1 1 534 1 1 1 1 7 PHE QD . 3 . HD* 1 1 534 1 2 1 1 44 PHE HZ . 40 . HZ 1 1 535 1 1 1 1 15 LEU QD . 11 . HD* 1 1 535 1 2 1 1 44 PHE HZ . 40 . HZ 1 1 536 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 536 1 2 1 1 105 TYR QE . 101 . HE* 1 1 537 1 1 1 1 15 LEU HB3 . 11 . HB1 1 1 537 1 2 1 1 44 PHE HZ . 40 . HZ 1 1 538 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 538 1 2 1 1 105 TYR QE . 101 . HE* 1 1 539 1 1 1 1 105 TYR H . 101 . HN 1 1 539 1 2 1 1 105 TYR QE . 101 . HE* 1 1 540 1 1 1 1 46 GLN HE22 . 42 . HE22 1 1 540 1 2 1 1 108 PRO HD3 . 104 . HD1 1 1 541 1 1 1 1 46 GLN HE22 . 42 . HE22 1 1 541 1 2 1 1 107 LEU HA . 103 . HA 1 1 542 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 1 542 1 2 1 1 33 PHE QE . 29 . HE* 1 1 543 1 1 1 1 33 PHE QE . 29 . HE* 1 1 543 1 2 1 1 34 THR H . 30 . HN 1 1 544 1 1 1 1 31 PHE HA . 27 . HA 1 1 544 1 2 1 1 33 PHE QE . 29 . HE* 1 1 545 1 1 1 1 31 PHE HB3 . 27 . HB1 1 1 545 1 2 1 1 33 PHE QE . 29 . HE* 1 1 546 1 1 1 1 33 PHE QE . 29 . HE* 1 1 546 1 2 1 1 47 ILE MG . 43 . HG2* 1 1 547 1 1 1 1 33 PHE QE . 29 . HE* 1 1 547 1 2 1 1 88 PHE QD . 84 . HD* 1 1 548 1 1 1 1 31 PHE QD . 27 . HD* 1 1 548 1 2 1 1 33 PHE QE . 29 . HE* 1 1 549 1 1 1 1 31 PHE HB2 . 27 . HB2 1 1 549 1 2 1 1 33 PHE QE . 29 . HE* 1 1 550 1 1 1 1 24 LEU HG . 20 . HG 1 1 550 1 2 1 1 33 PHE QE . 29 . HE* 1 1 551 1 1 1 1 33 PHE QE . 29 . HE* 1 1 551 1 2 1 1 68 ILE MD . 64 . HD1* 1 1 552 1 1 1 1 33 PHE QE . 29 . HE* 1 1 552 1 2 1 1 68 ILE HG13 . 64 . HG11 1 1 553 1 1 1 1 79 HIS H . 75 . HN 1 1 553 1 2 1 1 79 HIS HD2 . 75 . HD2 1 1 554 1 1 1 1 79 HIS HD2 . 75 . HD2 1 1 554 1 2 1 1 84 VAL H . 80 . HN 1 1 555 1 1 1 1 76 VAL HA . 72 . HA 1 1 555 1 2 1 1 79 HIS HD2 . 75 . HD2 1 1 556 1 1 1 1 79 HIS HD2 . 75 . HD2 1 1 556 1 2 1 1 84 VAL HA . 80 . HA 1 1 557 1 1 1 1 79 HIS HB3 . 75 . HB1 1 1 557 1 2 1 1 79 HIS HD2 . 75 . HD2 1 1 558 1 1 1 1 79 HIS HD2 . 75 . HD2 1 1 558 1 2 1 1 83 GLN HB2 . 79 . HB2 1 1 559 1 1 1 1 79 HIS HD2 . 75 . HD2 1 1 559 1 2 1 1 83 GLN HG3 . 79 . HG1 1 1 560 1 1 1 1 76 VAL HB . 72 . HB 1 1 560 1 2 1 1 79 HIS HD2 . 75 . HD2 1 1 561 1 1 1 1 79 HIS HD2 . 75 . HD2 1 1 561 1 2 1 1 83 GLN HB3 . 79 . HB1 1 1 562 1 1 1 1 79 HIS HD2 . 75 . HD2 1 1 562 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 563 1 1 1 1 76 VAL QG . 72 . HG* 1 1 563 1 2 1 1 79 HIS HD2 . 75 . HD2 1 1 564 1 1 1 1 8 PHE QD . 4 . HD* 1 1 564 1 2 1 1 44 PHE H . 40 . HN 1 1 565 1 1 1 1 8 PHE QD . 4 . HD* 1 1 565 1 2 1 1 9 THR H . 5 . HN 1 1 566 1 1 1 1 8 PHE QD . 4 . HD* 1 1 566 1 2 1 1 44 PHE HA . 40 . HA 1 1 567 1 1 1 1 8 PHE QD . 4 . HD* 1 1 567 1 2 1 1 43 GLU HA . 39 . HA 1 1 568 1 1 1 1 8 PHE QD . 4 . HD* 1 1 568 1 2 1 1 9 THR HB . 5 . HB 1 1 569 1 1 1 1 8 PHE QD . 4 . HD* 1 1 569 1 2 1 1 9 THR HA . 5 . HA 1 1 570 1 1 1 1 8 PHE HA . 4 . HA 1 1 570 1 2 1 1 8 PHE QD . 4 . HD* 1 1 571 1 1 1 1 8 PHE QD . 4 . HD* 1 1 571 1 2 1 1 42 ASP HA . 38 . HA 1 1 572 1 1 1 1 8 PHE QD . 4 . HD* 1 1 572 1 2 1 1 42 ASP HB2 . 38 . HB2 1 1 573 1 1 1 1 6 PRO QG . 2 . HG* 1 1 573 1 2 1 1 8 PHE QD . 4 . HD* 1 1 574 1 1 1 1 8 PHE QD . 4 . HD* 1 1 574 1 2 1 1 10 ARG HG2 . 6 . HG2 1 1 575 1 1 1 1 8 PHE QD . 4 . HD* 1 1 575 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 1 576 1 1 1 1 33 PHE HZ . 29 . HZ 1 1 576 1 2 1 1 88 PHE QD . 84 . HD* 1 1 577 1 1 1 1 33 PHE HZ . 29 . HZ 1 1 577 1 2 1 1 35 VAL QG . 31 . HG* 1 1 578 1 1 1 1 33 PHE HZ . 29 . HZ 1 1 578 1 2 1 1 99 LEU QD . 95 . HD* 1 1 579 1 1 1 1 33 PHE HZ . 29 . HZ 1 1 579 1 2 1 1 68 ILE MD . 64 . HD1* 1 1 580 1 1 1 1 25 ARG QG . 21 . HG* 1 1 580 1 2 1 1 96 SER HA . 92 . HA 1 1 581 1 1 1 1 23 LYS HA . 19 . HA 1 1 581 1 2 1 1 62 MET ME . 58 . HE* 1 1 582 1 1 1 1 113 ASP HA . 109 . HA 1 1 582 1 2 1 1 114 PRO HB2 . 110 . HB2 1 1 583 1 1 1 1 23 LYS HA . 19 . HA 1 1 583 1 2 1 1 97 VAL HA . 93 . HA 1 1 584 1 1 1 1 97 VAL HA . 93 . HA 1 1 584 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 1 585 1 1 1 1 23 LYS QG . 19 . HG* 1 1 585 1 2 1 1 97 VAL HA . 93 . HA 1 1 586 1 1 1 1 110 ASP HA . 106 . HA 1 1 586 1 2 1 1 111 PRO HD2 . 107 . HD2 1 1 587 1 1 1 1 96 SER QB . 92 . HB* 1 1 587 1 2 1 1 97 VAL HA . 93 . HA 1 1 588 1 1 1 1 110 ASP HA . 106 . HA 1 1 588 1 2 1 1 112 ASP H . 108 . HN 1 1 589 1 1 1 1 35 VAL QG . 31 . HG* 1 1 589 1 2 1 1 36 VAL HA . 32 . HA 1 1 590 1 1 1 1 36 VAL HA . 32 . HA 1 1 590 1 2 1 1 36 VAL MG2 . 32 . HG2* 1 1 591 1 1 1 1 25 ARG HA . 21 . HA 1 1 591 1 2 1 1 96 SER QB . 92 . HB* 1 1 592 1 1 1 1 65 GLY HA3 . 61 . HA1 1 1 592 1 2 1 1 107 LEU HA . 103 . HA 1 1 593 1 1 1 1 65 GLY HA3 . 61 . HA1 1 1 593 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 1 594 1 1 1 1 115 ASN HA . 111 . HA 1 1 594 1 2 1 1 121 SER H . 117 . HN 1 1 595 1 1 1 1 87 ILE MG . 83 . HG2* 1 1 595 1 2 1 1 88 PHE HA . 84 . HA 1 1 596 1 1 1 1 88 PHE HA . 84 . HA 1 1 596 1 2 1 1 90 SER H . 86 . HN 1 1 597 1 1 1 1 88 PHE HA . 84 . HA 1 1 597 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 598 1 1 1 1 39 ASP HA . 35 . HA 1 1 598 1 2 1 1 81 HIS HB3 . 77 . HB1 1 1 599 1 1 1 1 30 GLY HA2 . 26 . HA2 1 1 599 1 2 1 1 31 PHE HA . 27 . HA 1 1 600 1 1 1 1 25 ARG QD . 21 . HD* 1 1 600 1 2 1 1 27 SER HB2 . 23 . HB2 1 1 601 1 1 1 1 28 SER HB2 . 24 . HB2 1 1 601 1 2 1 1 29 ARG H . 25 . HN 1 1 602 1 1 1 1 12 PRO HB2 . 8 . HB2 1 1 602 1 2 1 1 13 SER QB . 9 . HB* 1 1 603 1 1 1 1 69 VAL HA . 65 . HA 1 1 603 1 2 1 1 77 LEU HA . 73 . HA 1 1 604 1 1 1 1 68 ILE HA . 64 . HA 1 1 604 1 2 1 1 101 LEU H . 97 . HN 1 1 605 1 1 1 1 22 THR HB . 18 . HB 1 1 605 1 2 1 1 61 LYS HB2 . 57 . HB2 1 1 606 1 1 1 1 49 SER HB2 . 45 . HB2 1 1 606 1 2 1 1 64 THR HA . 60 . HA 1 1 607 1 1 1 1 49 SER HA . 45 . HA 1 1 607 1 2 1 1 49 SER HB2 . 45 . HB2 1 1 608 1 1 1 1 16 LYS HB3 . 12 . HB1 1 1 608 1 2 1 1 17 GLY HA2 . 13 . HA2 1 1 609 1 1 1 1 54 GLY HA2 . 50 . HA2 1 1 609 1 2 1 1 55 PRO HD2 . 51 . HD2 1 1 610 1 1 1 1 91 ILE HA . 87 . HA 1 1 610 1 2 1 1 92 PRO HD3 . 88 . HD1 1 1 611 1 1 1 1 69 VAL QG . 65 . HG* 1 1 611 1 2 1 1 70 SER HB2 . 66 . HB2 1 1 612 1 1 1 1 23 LYS QD . 19 . HD* 1 1 612 1 2 1 1 96 SER QB . 92 . HB* 1 1 613 1 1 1 1 88 PHE QB . 84 . HB* 1 1 613 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 614 1 1 1 1 96 SER QB . 92 . HB* 1 1 614 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 615 1 1 1 1 24 LEU H . 20 . HN 1 1 615 1 2 1 1 96 SER QB . 92 . HB* 1 1 616 1 1 1 1 25 ARG HB3 . 21 . HB1 1 1 616 1 2 1 1 96 SER QB . 92 . HB* 1 1 617 1 1 1 1 70 SER HB3 . 66 . HB1 1 1 617 1 2 1 1 74 THR H . 70 . HN 1 1 618 1 1 1 1 70 SER HB3 . 66 . HB1 1 1 618 1 2 1 1 75 CYS HA . 71 . HA 1 1 619 1 1 1 1 70 SER HB3 . 66 . HB1 1 1 619 1 2 1 1 100 GLU QB . 96 . HB* 1 1 620 1 1 1 1 70 SER HB3 . 66 . HB1 1 1 620 1 2 1 1 76 VAL QG . 72 . HG* 1 1 621 1 1 1 1 107 LEU MD1 . 103 . HD1* 1 1 621 1 2 1 1 108 PRO HD3 . 104 . HD1 1 1 622 1 1 1 1 65 GLY HA2 . 61 . HA2 1 1 622 1 2 1 1 107 LEU HG . 103 . HG 1 1 623 1 1 1 1 65 GLY HA2 . 61 . HA2 1 1 623 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 1 624 1 1 1 1 85 VAL HA . 81 . HA 1 1 624 1 2 1 1 88 PHE QB . 84 . HB* 1 1 625 1 1 1 1 7 PHE HB2 . 3 . HB2 1 1 625 1 2 1 1 105 TYR QE . 101 . HE* 1 1 626 1 1 1 1 33 PHE HB2 . 29 . HB2 1 1 626 1 2 1 1 50 LEU HA . 46 . HA 1 1 627 1 1 1 1 103 ARG HD2 . 99 . HD2 1 1 627 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 1 628 1 1 1 1 75 CYS H . 71 . HN 1 1 628 1 2 1 1 75 CYS HB2 . 71 . HB2 1 1 629 1 1 1 1 75 CYS HB2 . 71 . HB2 1 1 629 1 2 1 1 76 VAL H . 72 . HN 1 1 630 1 1 1 1 74 THR HA . 70 . HA 1 1 630 1 2 1 1 75 CYS HB2 . 71 . HB2 1 1 631 1 1 1 1 31 PHE HB2 . 27 . HB2 1 1 631 1 2 1 1 33 PHE HZ . 29 . HZ 1 1 632 1 1 1 1 109 PHE QB . 105 . HB* 1 1 632 1 2 1 1 110 ASP H . 106 . HN 1 1 633 1 1 1 1 8 PHE HA . 4 . HA 1 1 633 1 2 1 1 44 PHE HZ . 40 . HZ 1 1 634 1 1 1 1 8 PHE HA . 4 . HA 1 1 634 1 2 1 1 9 THR H . 5 . HN 1 1 635 1 1 1 1 8 PHE HA . 4 . HA 1 1 635 1 2 1 1 9 THR HA . 5 . HA 1 1 636 1 1 1 1 72 ASN HB2 . 68 . HB2 1 1 636 1 2 1 1 74 THR H . 70 . HN 1 1 637 1 1 1 1 93 ILE HA . 89 . HA 1 1 637 1 2 1 1 94 GLY H . 90 . HN 1 1 638 1 1 1 1 79 HIS HB3 . 75 . HB1 1 1 638 1 2 1 1 80 THR H . 76 . HN 1 1 639 1 1 1 1 26 LYS HA . 22 . HA 1 1 639 1 2 1 1 27 SER H . 23 . HN 1 1 640 1 1 1 1 26 LYS HA . 22 . HA 1 1 640 1 2 1 1 31 PHE QD . 27 . HD* 1 1 641 1 1 1 1 79 HIS HB3 . 75 . HB1 1 1 641 1 2 1 1 83 GLN HB2 . 79 . HB2 1 1 642 1 1 1 1 105 TYR HB2 . 101 . HB2 1 1 642 1 2 1 1 106 PRO QD . 102 . HD* 1 1 643 1 1 1 1 55 PRO HD3 . 51 . HD1 1 1 643 1 2 1 1 56 ALA H . 52 . HN 1 1 644 1 1 1 1 54 GLY HA3 . 50 . HA1 1 1 644 1 2 1 1 55 PRO HD3 . 51 . HD1 1 1 645 1 1 1 1 19 PHE HB2 . 15 . HB2 1 1 645 1 2 1 1 20 ILE H . 16 . HN 1 1 646 1 1 1 1 71 VAL QG . 67 . HG* 1 1 646 1 2 1 1 72 ASN HB3 . 68 . HB1 1 1 647 1 1 1 1 105 TYR HB3 . 101 . HB1 1 1 647 1 2 1 1 106 PRO QD . 102 . HD* 1 1 648 1 1 1 1 51 VAL HB . 47 . HB 1 1 648 1 2 1 1 53 ASP HB2 . 49 . HB2 1 1 649 1 1 1 1 115 ASN HB3 . 111 . HB1 1 1 649 1 2 1 1 116 THR H . 112 . HN 1 1 650 1 1 1 1 11 ASN HB2 . 7 . HB2 1 1 650 1 2 1 1 14 GLU HG3 . 10 . HG1 1 1 651 1 1 1 1 75 CYS H . 71 . HN 1 1 651 1 2 1 1 75 CYS HB3 . 71 . HB1 1 1 652 1 1 1 1 59 ASP HB2 . 55 . HB2 1 1 652 1 2 1 1 61 LYS H . 57 . HN 1 1 653 1 1 1 1 59 ASP HA . 55 . HA 1 1 653 1 2 1 1 59 ASP HB2 . 55 . HB2 1 1 654 1 1 1 1 56 ALA HA . 52 . HA 1 1 654 1 2 1 1 59 ASP HB2 . 55 . HB2 1 1 655 1 1 1 1 74 THR MG . 70 . HG2* 1 1 655 1 2 1 1 75 CYS HB3 . 71 . HB1 1 1 656 1 1 1 1 110 ASP HB2 . 106 . HB2 1 1 656 1 2 1 1 116 THR MG . 112 . HG2* 1 1 657 1 1 1 1 39 ASP HA . 35 . HA 1 1 657 1 2 1 1 39 ASP HB2 . 35 . HB2 1 1 658 1 1 1 1 103 ARG HD3 . 99 . HD1 1 1 658 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 1 659 1 1 1 1 20 ILE MD . 16 . HD1* 1 1 659 1 2 1 1 103 ARG HD3 . 99 . HD1 1 1 660 1 1 1 1 112 ASP HB2 . 108 . HB2 1 1 660 1 2 1 1 113 ASP H . 109 . HN 1 1 661 1 1 1 1 53 ASP H . 49 . HN 1 1 661 1 2 1 1 53 ASP HB3 . 49 . HB1 1 1 662 1 1 1 1 55 PRO HB2 . 51 . HB2 1 1 662 1 2 1 1 56 ALA H . 52 . HN 1 1 663 1 1 1 1 23 LYS HA . 19 . HA 1 1 663 1 2 1 1 98 ASP QB . 94 . HB* 1 1 664 1 1 1 1 97 VAL HA . 93 . HA 1 1 664 1 2 1 1 98 ASP QB . 94 . HB* 1 1 665 1 1 1 1 126 ASP HB2 . 122 . HB2 1 1 665 1 2 1 1 127 LYS H . 123 . HN 1 1 666 1 1 1 1 126 ASP HA . 122 . HA 1 1 666 1 2 1 1 126 ASP HB2 . 122 . HB2 1 1 667 1 1 1 1 72 ASN H . 68 . HN 1 1 667 1 2 1 1 98 ASP QB . 94 . HB* 1 1 668 1 1 1 1 85 VAL QG . 81 . HG* 1 1 668 1 2 1 1 89 GLN HG2 . 85 . HG2 1 1 669 1 1 1 1 86 LYS HA . 82 . HA 1 1 669 1 2 1 1 89 GLN HG2 . 85 . HG2 1 1 670 1 1 1 1 8 PHE HB2 . 4 . HB2 1 1 670 1 2 1 1 44 PHE QD . 40 . HD* 1 1 671 1 1 1 1 8 PHE HB2 . 4 . HB2 1 1 671 1 2 1 1 44 PHE HZ . 40 . HZ 1 1 672 1 1 1 1 56 ALA HA . 52 . HA 1 1 672 1 2 1 1 59 ASP HB3 . 55 . HB1 1 1 673 1 1 1 1 11 ASN H . 7 . HN 1 1 673 1 2 1 1 11 ASN HB3 . 7 . HB1 1 1 674 1 1 1 1 11 ASN HB3 . 7 . HB1 1 1 674 1 2 1 1 13 SER H . 9 . HN 1 1 675 1 1 1 1 11 ASN HB3 . 7 . HB1 1 1 675 1 2 1 1 11 ASN HD21 . 7 . HD21 1 1 676 1 1 1 1 11 ASN HB3 . 7 . HB1 1 1 676 1 2 1 1 11 ASN HD22 . 7 . HD22 1 1 677 1 1 1 1 7 PHE HA . 3 . HA 1 1 677 1 2 1 1 8 PHE HB2 . 4 . HB2 1 1 678 1 1 1 1 11 ASN HB3 . 7 . HB1 1 1 678 1 2 1 1 14 GLU H . 10 . HN 1 1 679 1 1 1 1 126 ASP H . 122 . HN 1 1 679 1 2 1 1 126 ASP HB3 . 122 . HB1 1 1 680 1 1 1 1 32 GLY HA2 . 28 . HA2 1 1 680 1 2 1 1 55 PRO HG2 . 51 . HG2 1 1 681 1 1 1 1 31 PHE QD . 27 . HD* 1 1 681 1 2 1 1 55 PRO HG2 . 51 . HG2 1 1 682 1 1 1 1 31 PHE HA . 27 . HA 1 1 682 1 2 1 1 55 PRO HG2 . 51 . HG2 1 1 683 1 1 1 1 47 ILE HG12 . 43 . HG12 1 1 683 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1 684 1 1 1 1 113 ASP HB3 . 109 . HB1 1 1 684 1 2 1 1 116 THR MG . 112 . HG2* 1 1 685 1 1 1 1 110 ASP HB3 . 106 . HB1 1 1 685 1 2 1 1 111 PRO HD3 . 107 . HD1 1 1 686 1 1 1 1 89 GLN HA . 85 . HA 1 1 686 1 2 1 1 89 GLN HG3 . 85 . HG1 1 1 687 1 1 1 1 79 HIS HB2 . 75 . HB2 1 1 687 1 2 1 1 83 GLN HB2 . 79 . HB2 1 1 688 1 1 1 1 79 HIS HA . 75 . HA 1 1 688 1 2 1 1 83 GLN HB2 . 79 . HB2 1 1 689 1 1 1 1 82 ALA MB . 78 . HB* 1 1 689 1 2 1 1 83 GLN HB2 . 79 . HB2 1 1 690 1 1 1 1 80 THR MG . 76 . HG2* 1 1 690 1 2 1 1 83 GLN HB2 . 79 . HB2 1 1 691 1 1 1 1 6 PRO HB2 . 2 . HB2 1 1 691 1 2 1 1 105 TYR QE . 101 . HE* 1 1 692 1 1 1 1 42 ASP HB2 . 38 . HB2 1 1 692 1 2 1 1 43 GLU H . 39 . HN 1 1 693 1 1 1 1 11 ASN HB3 . 7 . HB1 1 1 693 1 2 1 1 14 GLU HB2 . 10 . HB2 1 1 694 1 1 1 1 14 GLU H . 10 . HN 1 1 694 1 2 1 1 14 GLU HB2 . 10 . HB2 1 1 695 1 1 1 1 9 THR MG . 5 . HG2* 1 1 695 1 2 1 1 14 GLU HB2 . 10 . HB2 1 1 696 1 1 1 1 11 ASN HB2 . 7 . HB2 1 1 696 1 2 1 1 14 GLU HG2 . 10 . HG2 1 1 697 1 1 1 1 111 PRO HB2 . 107 . HB2 1 1 697 1 2 1 1 112 ASP H . 108 . HN 1 1 698 1 1 1 1 14 GLU HA . 10 . HA 1 1 698 1 2 1 1 14 GLU HB3 . 10 . HB1 1 1 699 1 1 1 1 114 PRO HB2 . 110 . HB2 1 1 699 1 2 1 1 115 ASN H . 111 . HN 1 1 700 1 1 1 1 83 GLN HA . 79 . HA 1 1 700 1 2 1 1 83 GLN HG3 . 79 . HG1 1 1 701 1 1 1 1 86 LYS HA . 82 . HA 1 1 701 1 2 1 1 89 GLN HB2 . 85 . HB2 1 1 702 1 1 1 1 66 ASP HB2 . 62 . HB2 1 1 702 1 2 1 1 102 CYS H . 98 . HN 1 1 703 1 1 1 1 11 ASN HD22 . 7 . HD22 1 1 703 1 2 1 1 14 GLU HG3 . 10 . HG1 1 1 704 1 1 1 1 14 GLU HA . 10 . HA 1 1 704 1 2 1 1 14 GLU HG3 . 10 . HG1 1 1 705 1 1 1 1 47 ILE HB . 43 . HB 1 1 705 1 2 1 1 65 GLY H . 61 . HN 1 1 706 1 1 1 1 46 GLN HA . 42 . HA 1 1 706 1 2 1 1 46 GLN HG2 . 42 . HG2 1 1 707 1 1 1 1 47 ILE HB . 43 . HB 1 1 707 1 2 1 1 64 THR HA . 60 . HA 1 1 708 1 1 1 1 46 GLN HG2 . 42 . HG2 1 1 708 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 709 1 1 1 1 12 PRO HB2 . 8 . HB2 1 1 709 1 2 1 1 69 VAL QG . 65 . HG* 1 1 710 1 1 1 1 63 GLU HA . 59 . HA 1 1 710 1 2 1 1 63 GLU QG . 59 . HG* 1 1 711 1 1 1 1 86 LYS HA . 82 . HA 1 1 711 1 2 1 1 89 GLN HB3 . 85 . HB1 1 1 712 1 1 1 1 89 GLN HA . 85 . HA 1 1 712 1 2 1 1 89 GLN HB3 . 85 . HB1 1 1 713 1 1 1 1 35 VAL HA . 31 . HA 1 1 713 1 2 1 1 36 VAL HB . 32 . HB 1 1 714 1 1 1 1 15 LEU HB2 . 11 . HB2 1 1 714 1 2 1 1 16 LYS H . 12 . HN 1 1 715 1 1 1 1 62 MET H . 58 . HN 1 1 715 1 2 1 1 62 MET QG . 58 . HG* 1 1 716 1 1 1 1 85 VAL H . 81 . HN 1 1 716 1 2 1 1 85 VAL HB . 81 . HB 1 1 717 1 1 1 1 70 SER HB2 . 66 . HB2 1 1 717 1 2 1 1 100 GLU QB . 96 . HB* 1 1 718 1 1 1 1 100 GLU QB . 96 . HB* 1 1 718 1 2 1 1 101 LEU H . 97 . HN 1 1 719 1 1 1 1 29 ARG H . 25 . HN 1 1 719 1 2 1 1 29 ARG HB2 . 25 . HB2 1 1 720 1 1 1 1 45 LEU HB2 . 41 . HB2 1 1 720 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 721 1 1 1 1 71 VAL H . 67 . HN 1 1 721 1 2 1 1 76 VAL HB . 72 . HB 1 1 722 1 1 1 1 76 VAL HB . 72 . HB 1 1 722 1 2 1 1 79 HIS HB2 . 75 . HB2 1 1 723 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 723 1 2 1 1 102 CYS QB . 98 . HB* 1 1 724 1 1 1 1 102 CYS H . 98 . HN 1 1 724 1 2 1 1 102 CYS QB . 98 . HB* 1 1 725 1 1 1 1 19 PHE QD . 15 . HD* 1 1 725 1 2 1 1 102 CYS QB . 98 . HB* 1 1 726 1 1 1 1 10 ARG HA . 6 . HA 1 1 726 1 2 1 1 77 LEU HB3 . 73 . HB1 1 1 727 1 1 1 1 91 ILE HG13 . 87 . HG11 1 1 727 1 2 1 1 92 PRO HD3 . 88 . HD1 1 1 728 1 1 1 1 100 GLU HA . 96 . HA 1 1 728 1 2 1 1 100 GLU QG . 96 . HG* 1 1 729 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 729 1 2 1 1 77 LEU HG . 73 . HG 1 1 730 1 1 1 1 77 LEU HG . 73 . HG 1 1 730 1 2 1 1 78 GLY H . 74 . HN 1 1 731 1 1 1 1 128 GLU H . 124 . HN 1 1 731 1 2 1 1 128 GLU HB3 . 124 . HB1 1 1 732 1 1 1 1 11 ASN HA . 7 . HA 1 1 732 1 2 1 1 12 PRO HG3 . 8 . HG1 1 1 733 1 1 1 1 86 LYS HB3 . 82 . HB1 1 1 733 1 2 1 1 86 LYS QE . 82 . HE* 1 1 734 1 1 1 1 87 ILE HA . 83 . HA 1 1 734 1 2 1 1 87 ILE HG12 . 83 . HG12 1 1 735 1 1 1 1 26 LYS HB2 . 22 . HB2 1 1 735 1 2 1 1 27 SER H . 23 . HN 1 1 736 1 1 1 1 26 LYS HB2 . 22 . HB2 1 1 736 1 2 1 1 26 LYS QE . 22 . HE* 1 1 737 1 1 1 1 26 LYS HB2 . 22 . HB2 1 1 737 1 2 1 1 31 PHE QD . 27 . HD* 1 1 738 1 1 1 1 26 LYS HB2 . 22 . HB2 1 1 738 1 2 1 1 31 PHE HZ . 27 . HZ 1 1 739 1 1 1 1 46 GLN HA . 42 . HA 1 1 739 1 2 1 1 46 GLN HG3 . 42 . HG1 1 1 740 1 1 1 1 12 PRO QD . 8 . HD* 1 1 740 1 2 1 1 77 LEU HB2 . 73 . HB2 1 1 741 1 1 1 1 124 ILE H . 120 . HN 1 1 741 1 2 1 1 124 ILE HB . 120 . HB 1 1 742 1 1 1 1 46 GLN HG3 . 42 . HG1 1 1 742 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 1 743 1 1 1 1 62 MET H . 58 . HN 1 1 743 1 2 1 1 62 MET HB2 . 58 . HB2 1 1 744 1 1 1 1 62 MET HB2 . 58 . HB2 1 1 744 1 2 1 1 63 GLU H . 59 . HN 1 1 745 1 1 1 1 41 PRO HG3 . 37 . HG1 1 1 745 1 2 1 1 80 THR MG . 76 . HG2* 1 1 746 1 1 1 1 87 ILE HB . 83 . HB 1 1 746 1 2 1 1 88 PHE H . 84 . HN 1 1 747 1 1 1 1 87 ILE H . 83 . HN 1 1 747 1 2 1 1 87 ILE HB . 83 . HB 1 1 748 1 1 1 1 86 LYS QE . 82 . HE* 1 1 748 1 2 1 1 87 ILE HB . 83 . HB 1 1 749 1 1 1 1 51 VAL H . 47 . HN 1 1 749 1 2 1 1 51 VAL HB . 47 . HB 1 1 750 1 1 1 1 5 LYS HA . 1 . HA 1 1 750 1 2 1 1 5 LYS QD . 1 . HD* 1 1 751 1 1 1 1 19 PHE QD . 15 . HD* 1 1 751 1 2 1 1 69 VAL HB . 65 . HB 1 1 752 1 1 1 1 71 VAL H . 67 . HN 1 1 752 1 2 1 1 71 VAL HB . 67 . HB 1 1 753 1 1 1 1 58 LEU H . 54 . HN 1 1 753 1 2 1 1 58 LEU HB2 . 54 . HB2 1 1 754 1 1 1 1 127 LYS H . 123 . HN 1 1 754 1 2 1 1 127 LYS HB3 . 123 . HB1 1 1 755 1 1 1 1 19 PHE QE . 15 . HE* 1 1 755 1 2 1 1 69 VAL HB . 65 . HB 1 1 756 1 1 1 1 58 LEU HA . 54 . HA 1 1 756 1 2 1 1 58 LEU HG . 54 . HG 1 1 757 1 1 1 1 41 PRO HB3 . 37 . HB1 1 1 757 1 2 1 1 80 THR MG . 76 . HG2* 1 1 758 1 1 1 1 5 LYS H . 1 . HN 1 1 758 1 2 1 1 43 GLU HB3 . 39 . HB1 1 1 759 1 1 1 1 23 LYS QD . 19 . HD* 1 1 759 1 2 1 1 97 VAL H . 93 . HN 1 1 760 1 1 1 1 52 LEU H . 48 . HN 1 1 760 1 2 1 1 52 LEU HG . 48 . HG 1 1 761 1 1 1 1 91 ILE H . 87 . HN 1 1 761 1 2 1 1 91 ILE HG12 . 87 . HG12 1 1 762 1 1 1 1 86 LYS H . 82 . HN 1 1 762 1 2 1 1 86 LYS HG2 . 82 . HG2 1 1 763 1 1 1 1 52 LEU H . 48 . HN 1 1 763 1 2 1 1 52 LEU HB3 . 48 . HB1 1 1 764 1 1 1 1 22 THR HB . 18 . HB 1 1 764 1 2 1 1 61 LYS HB3 . 57 . HB1 1 1 765 1 1 1 1 57 ALA H . 53 . HN 1 1 765 1 2 1 1 57 ALA MB . 53 . HB* 1 1 766 1 1 1 1 54 GLY H . 50 . HN 1 1 766 1 2 1 1 57 ALA MB . 53 . HB* 1 1 767 1 1 1 1 68 ILE H . 64 . HN 1 1 767 1 2 1 1 68 ILE HG12 . 64 . HG12 1 1 768 1 1 1 1 24 LEU HA . 20 . HA 1 1 768 1 2 1 1 24 LEU MD1 . 20 . HD1* 1 1 769 1 1 1 1 107 LEU HB3 . 103 . HB1 1 1 769 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 1 770 1 1 1 1 20 ILE HB . 16 . HB 1 1 770 1 2 1 1 101 LEU H . 97 . HN 1 1 771 1 1 1 1 20 ILE H . 16 . HN 1 1 771 1 2 1 1 20 ILE HB . 16 . HB 1 1 772 1 1 1 1 118 LEU H . 114 . HN 1 1 772 1 2 1 1 118 LEU HG . 114 . HG 1 1 773 1 1 1 1 50 LEU HA . 46 . HA 1 1 773 1 2 1 1 50 LEU HG . 46 . HG 1 1 774 1 1 1 1 49 SER HA . 45 . HA 1 1 774 1 2 1 1 50 LEU HG . 46 . HG 1 1 775 1 1 1 1 99 LEU HA . 95 . HA 1 1 775 1 2 1 1 99 LEU QD . 95 . HD* 1 1 776 1 1 1 1 124 ILE HA . 120 . HA 1 1 776 1 2 1 1 124 ILE QG . 120 . HG1* 1 1 777 1 1 1 1 29 ARG HB3 . 25 . HB1 1 1 777 1 2 1 1 30 GLY H . 26 . HN 1 1 778 1 1 1 1 101 LEU H . 97 . HN 1 1 778 1 2 1 1 101 LEU HG . 97 . HG 1 1 779 1 1 1 1 101 LEU HA . 97 . HA 1 1 779 1 2 1 1 101 LEU HG . 97 . HG 1 1 780 1 1 1 1 29 ARG HB3 . 25 . HB1 1 1 780 1 2 1 1 29 ARG QD . 25 . HD* 1 1 781 1 1 1 1 24 LEU H . 20 . HN 1 1 781 1 2 1 1 24 LEU HB3 . 20 . HB1 1 1 782 1 1 1 1 82 ALA H . 78 . HN 1 1 782 1 2 1 1 82 ALA MB . 78 . HB* 1 1 783 1 1 1 1 82 ALA MB . 78 . HB* 1 1 783 1 2 1 1 83 GLN H . 79 . HN 1 1 784 1 1 1 1 24 LEU HB3 . 20 . HB1 1 1 784 1 2 1 1 31 PHE QD . 27 . HD* 1 1 785 1 1 1 1 25 ARG H . 21 . HN 1 1 785 1 2 1 1 25 ARG QG . 21 . HG* 1 1 786 1 1 1 1 16 LYS HG2 . 12 . HG2 1 1 786 1 2 1 1 17 GLY H . 13 . HN 1 1 787 1 1 1 1 15 LEU HA . 11 . HA 1 1 787 1 2 1 1 16 LYS HG2 . 12 . HG2 1 1 788 1 1 1 1 25 ARG QG . 21 . HG* 1 1 788 1 2 1 1 27 SER H . 23 . HN 1 1 789 1 1 1 1 23 LYS QG . 19 . HG* 1 1 789 1 2 1 1 96 SER QB . 92 . HB* 1 1 790 1 1 1 1 26 LYS QD . 22 . HD* 1 1 790 1 2 1 1 93 ILE H . 89 . HN 1 1 791 1 1 1 1 23 LYS HA . 19 . HA 1 1 791 1 2 1 1 23 LYS QG . 19 . HG* 1 1 792 1 1 1 1 61 LYS HA . 57 . HA 1 1 792 1 2 1 1 61 LYS QG . 57 . HG* 1 1 793 1 1 1 1 61 LYS H . 57 . HN 1 1 793 1 2 1 1 61 LYS QG . 57 . HG* 1 1 794 1 1 1 1 66 ASP HB2 . 62 . HB2 1 1 794 1 2 1 1 101 LEU HB3 . 97 . HB1 1 1 795 1 1 1 1 50 LEU HB3 . 46 . HB1 1 1 795 1 2 1 1 62 MET QG . 58 . HG* 1 1 796 1 1 1 1 50 LEU H . 46 . HN 1 1 796 1 2 1 1 50 LEU HB3 . 46 . HB1 1 1 797 1 1 1 1 22 THR HB . 18 . HB 1 1 797 1 2 1 1 61 LYS QG . 57 . HG* 1 1 798 1 1 1 1 49 SER HA . 45 . HA 1 1 798 1 2 1 1 50 LEU HB3 . 46 . HB1 1 1 799 1 1 1 1 25 ARG QG . 21 . HG* 1 1 799 1 2 1 1 27 SER HA . 23 . HA 1 1 800 1 1 1 1 16 LYS HA . 12 . HA 1 1 800 1 2 1 1 16 LYS HG3 . 12 . HG1 1 1 801 1 1 1 1 16 LYS H . 12 . HN 1 1 801 1 2 1 1 16 LYS HG3 . 12 . HG1 1 1 802 1 1 1 1 15 LEU HA . 11 . HA 1 1 802 1 2 1 1 16 LYS HG3 . 12 . HG1 1 1 803 1 1 1 1 26 LYS HB3 . 22 . HB1 1 1 803 1 2 1 1 31 PHE QE . 27 . HE* 1 1 804 1 1 1 1 26 LYS HB3 . 22 . HB1 1 1 804 1 2 1 1 96 SER HA . 92 . HA 1 1 805 1 1 1 1 26 LYS HB3 . 22 . HB1 1 1 805 1 2 1 1 30 GLY HA2 . 26 . HA2 1 1 806 1 1 1 1 26 LYS HB3 . 22 . HB1 1 1 806 1 2 1 1 31 PHE QD . 27 . HD* 1 1 807 1 1 1 1 116 THR H . 112 . HN 1 1 807 1 2 1 1 116 THR MG . 112 . HG2* 1 1 808 1 1 1 1 64 THR HA . 60 . HA 1 1 808 1 2 1 1 64 THR MG . 60 . HG2* 1 1 809 1 1 1 1 45 LEU H . 41 . HN 1 1 809 1 2 1 1 45 LEU HB3 . 41 . HB1 1 1 810 1 1 1 1 45 LEU HB3 . 41 . HB1 1 1 810 1 2 1 1 46 GLN H . 42 . HN 1 1 811 1 1 1 1 34 THR H . 30 . HN 1 1 811 1 2 1 1 34 THR MG . 30 . HG2* 1 1 812 1 1 1 1 34 THR MG . 30 . HG2* 1 1 812 1 2 1 1 49 SER HB3 . 45 . HB1 1 1 813 1 1 1 1 33 PHE HZ . 29 . HZ 1 1 813 1 2 1 1 62 MET ME . 58 . HE* 1 1 814 1 1 1 1 33 PHE QD . 29 . HD* 1 1 814 1 2 1 1 62 MET ME . 58 . HE* 1 1 815 1 1 1 1 33 PHE QE . 29 . HE* 1 1 815 1 2 1 1 62 MET ME . 58 . HE* 1 1 816 1 1 1 1 26 LYS QD . 22 . HD* 1 1 816 1 2 1 1 95 ALA MB . 91 . HB* 1 1 817 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 817 1 2 1 1 62 MET ME . 58 . HE* 1 1 818 1 1 1 1 26 LYS QD . 22 . HD* 1 1 818 1 2 1 1 93 ILE HA . 89 . HA 1 1 819 1 1 1 1 80 THR HA . 76 . HA 1 1 819 1 2 1 1 80 THR MG . 76 . HG2* 1 1 820 1 1 1 1 80 THR MG . 76 . HG2* 1 1 820 1 2 1 1 83 GLN HG2 . 79 . HG2 1 1 821 1 1 1 1 77 LEU MD1 . 73 . HD1* 1 1 821 1 2 1 1 78 GLY H . 74 . HN 1 1 822 1 1 1 1 77 LEU H . 73 . HN 1 1 822 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 1 823 1 1 1 1 74 THR HA . 70 . HA 1 1 823 1 2 1 1 74 THR MG . 70 . HG2* 1 1 824 1 1 1 1 74 THR MG . 70 . HG2* 1 1 824 1 2 1 1 75 CYS H . 71 . HN 1 1 825 1 1 1 1 44 PHE QE . 40 . HE* 1 1 825 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 1 826 1 1 1 1 77 LEU HA . 73 . HA 1 1 826 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 1 827 1 1 1 1 74 THR MG . 70 . HG2* 1 1 827 1 2 1 1 76 VAL HA . 72 . HA 1 1 828 1 1 1 1 69 VAL HA . 65 . HA 1 1 828 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 1 829 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1 829 1 2 1 1 108 PRO HD3 . 104 . HD1 1 1 830 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1 830 1 2 1 1 48 LYS HA . 44 . HA 1 1 831 1 1 1 1 87 ILE HA . 83 . HA 1 1 831 1 2 1 1 87 ILE HG13 . 83 . HG11 1 1 832 1 1 1 1 88 PHE HA . 84 . HA 1 1 832 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 833 1 1 1 1 91 ILE HA . 87 . HA 1 1 833 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 834 1 1 1 1 91 ILE MD . 87 . HD1* 1 1 834 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 835 1 1 1 1 91 ILE MD . 87 . HD1* 1 1 835 1 2 1 1 91 ILE MG . 87 . HG2* 1 1 836 1 1 1 1 35 VAL QG . 31 . HG* 1 1 836 1 2 1 1 45 LEU HA . 41 . HA 1 1 837 1 1 1 1 91 ILE MD . 87 . HD1* 1 1 837 1 2 1 1 92 PRO HD3 . 88 . HD1 1 1 838 1 1 1 1 51 VAL MG1 . 47 . HG1* 1 1 838 1 2 1 1 52 LEU H . 48 . HN 1 1 839 1 1 1 1 51 VAL H . 47 . HN 1 1 839 1 2 1 1 51 VAL MG1 . 47 . HG1* 1 1 840 1 1 1 1 35 VAL HA . 31 . HA 1 1 840 1 2 1 1 35 VAL QG . 31 . HG* 1 1 841 1 1 1 1 51 VAL HA . 47 . HA 1 1 841 1 2 1 1 51 VAL MG1 . 47 . HG1* 1 1 842 1 1 1 1 35 VAL QG . 31 . HG* 1 1 842 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 843 1 1 1 1 35 VAL H . 31 . HN 1 1 843 1 2 1 1 35 VAL QG . 31 . HG* 1 1 844 1 1 1 1 33 PHE QE . 29 . HE* 1 1 844 1 2 1 1 35 VAL QG . 31 . HG* 1 1 845 1 1 1 1 85 VAL HA . 81 . HA 1 1 845 1 2 1 1 85 VAL QG . 81 . HG* 1 1 846 1 1 1 1 122 VAL H . 118 . HN 1 1 846 1 2 1 1 122 VAL QG . 118 . HG* 1 1 847 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 847 1 2 1 1 33 PHE H . 29 . HN 1 1 848 1 1 1 1 9 THR MG . 5 . HG2* 1 1 848 1 2 1 1 14 GLU HB3 . 10 . HB1 1 1 849 1 1 1 1 122 VAL QG . 118 . HG* 1 1 849 1 2 1 1 123 ALA H . 119 . HN 1 1 850 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 850 1 2 1 1 59 ASP HB2 . 55 . HB2 1 1 851 1 1 1 1 36 VAL H . 32 . HN 1 1 851 1 2 1 1 36 VAL MG2 . 32 . HG2* 1 1 852 1 1 1 1 24 LEU HA . 20 . HA 1 1 852 1 2 1 1 24 LEU MD2 . 20 . HD2* 1 1 853 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 853 1 2 1 1 56 ALA HA . 52 . HA 1 1 854 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 854 1 2 1 1 56 ALA H . 52 . HN 1 1 855 1 1 1 1 51 VAL H . 47 . HN 1 1 855 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 1 856 1 1 1 1 72 ASN H . 68 . HN 1 1 856 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 1 857 1 1 1 1 99 LEU H . 95 . HN 1 1 857 1 2 1 1 99 LEU QD . 95 . HD* 1 1 858 1 1 1 1 24 LEU HG . 20 . HG 1 1 858 1 2 1 1 31 PHE QD . 27 . HD* 1 1 859 1 1 1 1 97 VAL H . 93 . HN 1 1 859 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 1 860 1 1 1 1 84 VAL H . 80 . HN 1 1 860 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 861 1 1 1 1 88 PHE QE . 84 . HE* 1 1 861 1 2 1 1 99 LEU QD . 95 . HD* 1 1 862 1 1 1 1 97 VAL MG1 . 93 . HG1* 1 1 862 1 2 1 1 98 ASP H . 94 . HN 1 1 863 1 1 1 1 124 ILE HA . 120 . HA 1 1 863 1 2 1 1 124 ILE MG . 120 . HG2* 1 1 864 1 1 1 1 79 HIS HB3 . 75 . HB1 1 1 864 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 865 1 1 1 1 22 THR H . 18 . HN 1 1 865 1 2 1 1 22 THR MG . 18 . HG2* 1 1 866 1 1 1 1 22 THR HA . 18 . HA 1 1 866 1 2 1 1 22 THR MG . 18 . HG2* 1 1 867 1 1 1 1 68 ILE HA . 64 . HA 1 1 867 1 2 1 1 68 ILE MD . 64 . HD1* 1 1 868 1 1 1 1 87 ILE HB . 83 . HB 1 1 868 1 2 1 1 87 ILE MD . 83 . HD1* 1 1 869 1 1 1 1 45 LEU H . 41 . HN 1 1 869 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 870 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 1 870 1 2 1 1 46 GLN H . 42 . HN 1 1 871 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 1 871 1 2 1 1 81 HIS H . 77 . HN 1 1 872 1 1 1 1 58 LEU MD2 . 54 . HD2* 1 1 872 1 2 1 1 59 ASP H . 55 . HN 1 1 873 1 1 1 1 7 PHE QE . 3 . HE* 1 1 873 1 2 1 1 15 LEU QD . 11 . HD* 1 1 874 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 1 874 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 875 1 1 1 1 45 LEU HA . 41 . HA 1 1 875 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 876 1 1 1 1 15 LEU HA . 11 . HA 1 1 876 1 2 1 1 15 LEU QD . 11 . HD* 1 1 877 1 1 1 1 38 GLY QA . 34 . HA* 1 1 877 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 878 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 1 878 1 2 1 1 81 HIS HB2 . 77 . HB2 1 1 879 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 1 879 1 2 1 1 63 GLU HA . 59 . HA 1 1 880 1 1 1 1 50 LEU HA . 46 . HA 1 1 880 1 2 1 1 50 LEU MD1 . 46 . HD1* 1 1 881 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 1 881 1 2 1 1 57 ALA HA . 53 . HA 1 1 882 1 1 1 1 93 ILE MG . 89 . HG2* 1 1 882 1 2 1 1 94 GLY H . 90 . HN 1 1 883 1 1 1 1 28 SER HA . 24 . HA 1 1 883 1 2 1 1 93 ILE MG . 89 . HG2* 1 1 884 1 1 1 1 30 GLY HA2 . 26 . HA2 1 1 884 1 2 1 1 93 ILE MG . 89 . HG2* 1 1 885 1 1 1 1 93 ILE HA . 89 . HA 1 1 885 1 2 1 1 93 ILE MG . 89 . HG2* 1 1 886 1 1 1 1 20 ILE MG . 16 . HG2* 1 1 886 1 2 1 1 21 HIS H . 17 . HN 1 1 887 1 1 1 1 20 ILE HA . 16 . HA 1 1 887 1 2 1 1 20 ILE MG . 16 . HG2* 1 1 888 1 1 1 1 20 ILE MG . 16 . HG2* 1 1 888 1 2 1 1 22 THR HB . 18 . HB 1 1 889 1 1 1 1 69 VAL QG . 65 . HG* 1 1 889 1 2 1 1 101 LEU HA . 97 . HA 1 1 890 1 1 1 1 87 ILE HA . 83 . HA 1 1 890 1 2 1 1 87 ILE MG . 83 . HG2* 1 1 891 1 1 1 1 69 VAL QG . 65 . HG* 1 1 891 1 2 1 1 102 CYS QB . 98 . HB* 1 1 892 1 1 1 1 87 ILE MG . 83 . HG2* 1 1 892 1 2 1 1 90 SER QB . 86 . HB* 1 1 893 1 1 1 1 87 ILE MG . 83 . HG2* 1 1 893 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 894 1 1 1 1 87 ILE MD . 83 . HD1* 1 1 894 1 2 1 1 87 ILE MG . 83 . HG2* 1 1 895 1 1 1 1 87 ILE MG . 83 . HG2* 1 1 895 1 2 1 1 88 PHE QE . 84 . HE* 1 1 896 1 1 1 1 71 VAL HA . 67 . HA 1 1 896 1 2 1 1 71 VAL QG . 67 . HG* 1 1 897 1 1 1 1 10 ARG HA . 6 . HA 1 1 897 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 1 898 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 1 898 1 2 1 1 57 ALA H . 53 . HN 1 1 899 1 1 1 1 33 PHE HA . 29 . HA 1 1 899 1 2 1 1 50 LEU MD2 . 46 . HD2* 1 1 900 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 1 900 1 2 1 1 63 GLU HA . 59 . HA 1 1 901 1 1 1 1 50 LEU H . 46 . HN 1 1 901 1 2 1 1 50 LEU MD2 . 46 . HD2* 1 1 902 1 1 1 1 62 MET QG . 58 . HG* 1 1 902 1 2 1 1 101 LEU QD . 97 . HD* 1 1 903 1 1 1 1 62 MET HA . 58 . HA 1 1 903 1 2 1 1 101 LEU QD . 97 . HD* 1 1 904 1 1 1 1 47 ILE MG . 43 . HG2* 1 1 904 1 2 1 1 64 THR HA . 60 . HA 1 1 905 1 1 1 1 33 PHE HB2 . 29 . HB2 1 1 905 1 2 1 1 47 ILE MG . 43 . HG2* 1 1 906 1 1 1 1 101 LEU H . 97 . HN 1 1 906 1 2 1 1 101 LEU QD . 97 . HD* 1 1 907 1 1 1 1 20 ILE HA . 16 . HA 1 1 907 1 2 1 1 20 ILE MD . 16 . HD1* 1 1 908 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 908 1 2 1 1 47 ILE MG . 43 . HG2* 1 1 909 1 1 1 1 20 ILE MD . 16 . HD1* 1 1 909 1 2 1 1 103 ARG HE . 99 . HE 1 1 910 1 1 1 1 66 ASP HB3 . 62 . HB1 1 1 910 1 2 1 1 101 LEU QD . 97 . HD* 1 1 911 1 1 1 1 101 LEU HA . 97 . HA 1 1 911 1 2 1 1 101 LEU QD . 97 . HD* 1 1 912 1 1 1 1 68 ILE MG . 64 . HG2* 1 1 912 1 2 1 1 69 VAL H . 65 . HN 1 1 913 1 1 1 1 68 ILE HA . 64 . HA 1 1 913 1 2 1 1 68 ILE MG . 64 . HG2* 1 1 914 1 1 1 1 45 LEU H . 41 . HN 1 1 914 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 915 1 1 1 1 46 GLN HA . 42 . HA 1 1 915 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 916 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 916 1 2 1 1 105 TYR H . 101 . HN 1 1 917 1 1 1 1 67 VAL H . 63 . HN 1 1 917 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 918 1 1 1 1 67 VAL HA . 63 . HA 1 1 918 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 919 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 919 1 2 1 1 105 TYR HB2 . 101 . HB2 1 1 920 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 920 1 2 1 1 105 TYR HB3 . 101 . HB1 1 1 921 1 1 1 1 46 GLN HG3 . 42 . HG1 1 1 921 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 922 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 922 1 2 1 1 102 CYS QB . 98 . HB* 1 1 923 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 923 1 2 1 1 103 ARG H . 99 . HN 1 1 924 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 924 1 2 1 1 102 CYS HA . 98 . HA 1 1 925 1 1 1 1 19 PHE HZ . 15 . HZ 1 1 925 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 926 1 1 1 1 17 GLY HA3 . 13 . HA1 1 1 926 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 927 1 1 1 1 31 PHE HZ . 27 . HZ 1 1 927 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 928 1 1 1 1 96 SER HA . 92 . HA 1 1 928 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 929 1 1 1 1 31 PHE QD . 27 . HD* 1 1 929 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 930 1 1 1 1 33 PHE QD . 29 . HD* 1 1 930 1 2 1 1 68 ILE HG13 . 64 . HG11 1 1 931 1 1 1 1 33 PHE HZ . 29 . HZ 1 1 931 1 2 1 1 68 ILE HG13 . 64 . HG11 1 1 932 1 1 1 1 23 LYS HA . 19 . HA 1 1 932 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 933 1 1 1 1 98 ASP HA . 94 . HA 1 1 933 1 2 1 1 99 LEU HG . 95 . HG 1 1 934 1 1 1 1 99 LEU HA . 95 . HA 1 1 934 1 2 1 1 99 LEU HG . 95 . HG 1 1 935 1 1 1 1 24 LEU HA . 20 . HA 1 1 935 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 936 1 1 1 1 91 ILE HG12 . 87 . HG12 1 1 936 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 937 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 937 1 2 1 1 68 ILE HG13 . 64 . HG11 1 1 938 1 1 1 1 69 VAL H . 65 . HN 1 1 938 1 2 1 1 76 VAL QG . 72 . HG* 1 1 939 1 1 1 1 76 VAL H . 72 . HN 1 1 939 1 2 1 1 76 VAL QG . 72 . HG* 1 1 940 1 1 1 1 70 SER HA . 66 . HA 1 1 940 1 2 1 1 76 VAL QG . 72 . HG* 1 1 941 1 1 1 1 76 VAL QG . 72 . HG* 1 1 941 1 2 1 1 77 LEU HA . 73 . HA 1 1 942 1 1 1 1 75 CYS HA . 71 . HA 1 1 942 1 2 1 1 76 VAL QG . 72 . HG* 1 1 943 1 1 1 1 76 VAL HA . 72 . HA 1 1 943 1 2 1 1 76 VAL QG . 72 . HG* 1 1 944 1 1 1 1 69 VAL HA . 65 . HA 1 1 944 1 2 1 1 76 VAL QG . 72 . HG* 1 1 945 1 1 1 1 70 SER HB2 . 66 . HB2 1 1 945 1 2 1 1 76 VAL QG . 72 . HG* 1 1 946 1 1 1 1 76 VAL QG . 72 . HG* 1 1 946 1 2 1 1 79 HIS HB2 . 75 . HB2 1 1 947 1 1 1 1 76 VAL QG . 72 . HG* 1 1 947 1 2 1 1 84 VAL HB . 80 . HB 1 1 948 1 1 1 1 70 SER H . 66 . HN 1 1 948 1 2 1 1 76 VAL QG . 72 . HG* 1 1 949 1 1 1 1 46 GLN HA . 42 . HA 1 1 949 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 1 950 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 950 1 2 1 1 77 LEU HA . 73 . HA 1 1 951 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 951 1 2 1 1 69 VAL HA . 65 . HA 1 1 952 1 1 1 1 44 PHE QB . 40 . HB* 1 1 952 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 1 953 1 1 1 1 46 GLN HG2 . 42 . HG2 1 1 953 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 1 954 1 1 1 1 45 LEU H . 41 . HN 1 1 954 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 1 955 1 1 1 1 67 VAL H . 63 . HN 1 1 955 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 1 956 1 1 1 1 44 PHE HA . 40 . HA 1 1 956 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 1 957 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 957 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 1 958 1 1 1 1 74 THR HB . 70 . HB 1 1 958 1 2 1 1 76 VAL QG . 72 . HG* 1 1 959 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 959 1 2 1 1 65 GLY H . 61 . HN 1 1 960 1 1 1 1 36 VAL H . 32 . HN 1 1 960 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 961 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 961 1 2 1 1 48 LYS H . 44 . HN 1 1 962 1 1 1 1 47 ILE H . 43 . HN 1 1 962 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 963 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 963 1 2 1 1 68 ILE H . 64 . HN 1 1 964 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 964 1 2 1 1 49 SER H . 45 . HN 1 1 965 1 1 1 1 33 PHE QD . 29 . HD* 1 1 965 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 966 1 1 1 1 33 PHE QE . 29 . HE* 1 1 966 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 967 1 1 1 1 33 PHE HZ . 29 . HZ 1 1 967 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 968 1 1 1 1 46 GLN HA . 42 . HA 1 1 968 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 969 1 1 1 1 35 VAL HA . 31 . HA 1 1 969 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 970 1 1 1 1 47 ILE HA . 43 . HA 1 1 970 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 971 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 971 1 2 1 1 64 THR HA . 60 . HA 1 1 972 1 1 1 1 33 PHE HB2 . 29 . HB2 1 1 972 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 973 1 1 1 1 33 PHE HB3 . 29 . HB1 1 1 973 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 974 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 974 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1 975 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 975 1 2 1 1 68 ILE HG12 . 64 . HG12 1 1 976 1 1 1 1 26 LYS HG3 . 22 . HG1 1 1 976 1 2 1 1 30 GLY H . 26 . HN 1 1 977 1 1 1 1 26 LYS HG3 . 22 . HG1 1 1 977 1 2 1 1 31 PHE HZ . 27 . HZ 1 1 978 1 1 1 1 26 LYS HG3 . 22 . HG1 1 1 978 1 2 1 1 31 PHE QD . 27 . HD* 1 1 979 1 1 1 1 26 LYS HG3 . 22 . HG1 1 1 979 1 2 1 1 30 GLY HA3 . 26 . HA1 1 1 980 1 1 1 1 26 LYS HG3 . 22 . HG1 1 1 980 1 2 1 1 93 ILE HA . 89 . HA 1 1 981 1 1 1 1 26 LYS HG3 . 22 . HG1 1 1 981 1 2 1 1 91 ILE MG . 87 . HG2* 1 1 982 1 1 1 1 75 CYS H . 71 . HN 1 1 982 1 2 1 1 76 VAL H . 72 . HN 1 1 983 1 1 1 1 69 VAL H . 65 . HN 1 1 983 1 2 1 1 101 LEU QD . 97 . HD* 1 1 984 1 1 1 1 122 VAL HB . 118 . HB 1 1 984 1 2 1 1 123 ALA H . 119 . HN 1 1 985 1 1 1 1 123 ALA H . 119 . HN 1 1 985 1 2 1 1 124 ILE QG . 120 . HG1* 1 1 986 1 1 1 1 71 VAL HB . 67 . HB 1 1 986 1 2 1 1 72 ASN H . 68 . HN 1 1 987 1 1 1 1 72 ASN H . 68 . HN 1 1 987 1 2 1 1 97 VAL HA . 93 . HA 1 1 988 1 1 1 1 26 LYS H . 22 . HN 1 1 988 1 2 1 1 95 ALA H . 91 . HN 1 1 989 1 1 1 1 25 ARG HA . 21 . HA 1 1 989 1 2 1 1 26 LYS H . 22 . HN 1 1 990 1 1 1 1 25 ARG HB3 . 21 . HB1 1 1 990 1 2 1 1 26 LYS H . 22 . HN 1 1 991 1 1 1 1 110 ASP H . 106 . HN 1 1 991 1 2 1 1 111 PRO HD2 . 107 . HD2 1 1 992 1 1 1 1 110 ASP H . 106 . HN 1 1 992 1 2 1 1 116 THR MG . 112 . HG2* 1 1 993 1 1 1 1 124 ILE HB . 120 . HB 1 1 993 1 2 1 1 125 LEU H . 121 . HN 1 1 994 1 1 1 1 125 LEU H . 121 . HN 1 1 994 1 2 1 1 125 LEU HB2 . 121 . HB2 1 1 995 1 1 1 1 23 LYS H . 19 . HN 1 1 995 1 2 1 1 98 ASP HA . 94 . HA 1 1 996 1 1 1 1 46 GLN HG2 . 42 . HG2 1 1 996 1 2 1 1 68 ILE H . 64 . HN 1 1 997 1 1 1 1 68 ILE H . 64 . HN 1 1 997 1 2 1 1 68 ILE HB . 64 . HB 1 1 998 1 1 1 1 68 ILE H . 64 . HN 1 1 998 1 2 1 1 68 ILE HG13 . 64 . HG11 1 1 999 1 1 1 1 67 VAL H . 63 . HN 1 1 999 1 2 1 1 68 ILE H . 64 . HN 1 1 1000 1 1 1 1 97 VAL HA . 93 . HA 1 1 1000 1 2 1 1 98 ASP H . 94 . HN 1 1 1001 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1001 1 2 1 1 98 ASP H . 94 . HN 1 1 1002 1 1 1 1 98 ASP H . 94 . HN 1 1 1002 1 2 1 1 99 LEU HG . 95 . HG 1 1 1003 1 1 1 1 98 ASP H . 94 . HN 1 1 1003 1 2 1 1 99 LEU H . 95 . HN 1 1 1004 1 1 1 1 72 ASN HD22 . 68 . HD22 1 1 1004 1 2 1 1 98 ASP H . 94 . HN 1 1 1005 1 1 1 1 89 GLN H . 85 . HN 1 1 1005 1 2 1 1 91 ILE H . 87 . HN 1 1 1006 1 1 1 1 91 ILE H . 87 . HN 1 1 1006 1 2 1 1 92 PRO HD3 . 88 . HD1 1 1 1007 1 1 1 1 27 SER H . 23 . HN 1 1 1007 1 2 1 1 55 PRO HG3 . 51 . HG1 1 1 1008 1 1 1 1 52 LEU HA . 48 . HA 1 1 1008 1 2 1 1 57 ALA H . 53 . HN 1 1 1009 1 1 1 1 57 ALA H . 53 . HN 1 1 1009 1 2 1 1 58 LEU MD1 . 54 . HD1* 1 1 1010 1 1 1 1 18 LYS QE . 14 . HE* 1 1 1010 1 2 1 1 19 PHE H . 15 . HN 1 1 1011 1 1 1 1 18 LYS QB . 14 . HB* 1 1 1011 1 2 1 1 19 PHE H . 15 . HN 1 1 1012 1 1 1 1 19 PHE H . 15 . HN 1 1 1012 1 2 1 1 20 ILE HG12 . 16 . HG12 1 1 1013 1 1 1 1 21 HIS H . 17 . HN 1 1 1013 1 2 1 1 21 HIS HB2 . 17 . HB2 1 1 1014 1 1 1 1 20 ILE HB . 16 . HB 1 1 1014 1 2 1 1 21 HIS H . 17 . HN 1 1 1015 1 1 1 1 72 ASN H . 68 . HN 1 1 1015 1 2 1 1 99 LEU H . 95 . HN 1 1 1016 1 1 1 1 18 LYS QE . 14 . HE* 1 1 1016 1 2 1 1 20 ILE H . 16 . HN 1 1 1017 1 1 1 1 20 ILE H . 16 . HN 1 1 1017 1 2 1 1 20 ILE MD . 16 . HD1* 1 1 1018 1 1 1 1 126 ASP HB3 . 122 . HB1 1 1 1018 1 2 1 1 128 GLU H . 124 . HN 1 1 1019 1 1 1 1 93 ILE HA . 89 . HA 1 1 1019 1 2 1 1 95 ALA H . 91 . HN 1 1 1020 1 1 1 1 66 ASP HA . 62 . HA 1 1 1020 1 2 1 1 105 TYR H . 101 . HN 1 1 1021 1 1 1 1 105 TYR H . 101 . HN 1 1 1021 1 2 1 1 106 PRO QD . 102 . HD* 1 1 1022 1 1 1 1 23 LYS HB3 . 19 . HB1 1 1 1022 1 2 1 1 99 LEU H . 95 . HN 1 1 1023 1 1 1 1 99 LEU H . 95 . HN 1 1 1023 1 2 1 1 99 LEU QB . 95 . HB* 1 1 1024 1 1 1 1 99 LEU H . 95 . HN 1 1 1024 1 2 1 1 101 LEU QD . 97 . HD* 1 1 1025 1 1 1 1 24 LEU H . 20 . HN 1 1 1025 1 2 1 1 25 ARG H . 21 . HN 1 1 1026 1 1 1 1 25 ARG H . 21 . HN 1 1 1026 1 2 1 1 55 PRO HA . 51 . HA 1 1 1027 1 1 1 1 25 ARG H . 21 . HN 1 1 1027 1 2 1 1 25 ARG QD . 21 . HD* 1 1 1028 1 1 1 1 25 ARG H . 21 . HN 1 1 1028 1 2 1 1 25 ARG HB2 . 21 . HB2 1 1 1029 1 1 1 1 24 LEU HB3 . 20 . HB1 1 1 1029 1 2 1 1 25 ARG H . 21 . HN 1 1 1030 1 1 1 1 25 ARG H . 21 . HN 1 1 1030 1 2 1 1 96 SER HA . 92 . HA 1 1 1031 1 1 1 1 77 LEU H . 73 . HN 1 1 1031 1 2 1 1 79 HIS H . 75 . HN 1 1 1032 1 1 1 1 69 VAL QG . 65 . HG* 1 1 1032 1 2 1 1 77 LEU H . 73 . HN 1 1 1033 1 1 1 1 36 VAL H . 32 . HN 1 1 1033 1 2 1 1 45 LEU HA . 41 . HA 1 1 1034 1 1 1 1 36 VAL H . 32 . HN 1 1 1034 1 2 1 1 48 LYS HB3 . 44 . HB1 1 1 1035 1 1 1 1 24 LEU H . 20 . HN 1 1 1035 1 2 1 1 96 SER HA . 92 . HA 1 1 1036 1 1 1 1 24 LEU H . 20 . HN 1 1 1036 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 1 1037 1 1 1 1 50 LEU H . 46 . HN 1 1 1037 1 2 1 1 51 VAL H . 47 . HN 1 1 1038 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 1 1038 1 2 1 1 51 VAL H . 47 . HN 1 1 1039 1 1 1 1 36 VAL H . 32 . HN 1 1 1039 1 2 1 1 48 LYS H . 44 . HN 1 1 1040 1 1 1 1 46 GLN HE22 . 42 . HE22 1 1 1040 1 2 1 1 107 LEU H . 103 . HN 1 1 1041 1 1 1 1 106 PRO HB2 . 102 . HB2 1 1 1041 1 2 1 1 107 LEU H . 103 . HN 1 1 1042 1 1 1 1 106 PRO HB3 . 102 . HB1 1 1 1042 1 2 1 1 107 LEU H . 103 . HN 1 1 1043 1 1 1 1 77 LEU HB3 . 73 . HB1 1 1 1043 1 2 1 1 79 HIS H . 75 . HN 1 1 1044 1 1 1 1 79 HIS H . 75 . HN 1 1 1044 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 1045 1 1 1 1 50 LEU HG . 46 . HG 1 1 1045 1 2 1 1 51 VAL H . 47 . HN 1 1 1046 1 1 1 1 5 LYS H . 1 . HN 1 1 1046 1 2 1 1 6 PRO HD3 . 2 . HD1 1 1 1047 1 1 1 1 99 LEU QD . 95 . HD* 1 1 1047 1 2 1 1 100 GLU H . 96 . HN 1 1 1048 1 1 1 1 35 VAL H . 31 . HN 1 1 1048 1 2 1 1 35 VAL HB . 31 . HB 1 1 1049 1 1 1 1 35 VAL H . 31 . HN 1 1 1049 1 2 1 1 36 VAL H . 32 . HN 1 1 1050 1 1 1 1 7 PHE QD . 3 . HD* 1 1 1050 1 2 1 1 16 LYS H . 12 . HN 1 1 1051 1 1 1 1 81 HIS HA . 77 . HA 1 1 1051 1 2 1 1 85 VAL H . 81 . HN 1 1 1052 1 1 1 1 6 PRO HB3 . 2 . HB1 1 1 1052 1 2 1 1 7 PHE H . 3 . HN 1 1 1053 1 1 1 1 125 LEU HB2 . 121 . HB2 1 1 1053 1 2 1 1 126 ASP H . 122 . HN 1 1 1054 1 1 1 1 121 SER QB . 117 . HB* 1 1 1054 1 2 1 1 122 VAL H . 118 . HN 1 1 1055 1 1 1 1 38 GLY H . 34 . HN 1 1 1055 1 2 1 1 81 HIS H . 77 . HN 1 1 1056 1 1 1 1 78 GLY HA2 . 74 . HA1 1 1 1056 1 2 1 1 81 HIS H . 77 . HN 1 1 1057 1 1 1 1 62 MET QG . 58 . HG* 1 1 1057 1 2 1 1 63 GLU H . 59 . HN 1 1 1058 1 1 1 1 63 GLU H . 59 . HN 1 1 1058 1 2 1 1 63 GLU HB2 . 59 . HB2 1 1 1059 1 1 1 1 108 PRO HG3 . 104 . HG1 1 1 1059 1 2 1 1 109 PHE H . 105 . HN 1 1 1060 1 1 1 1 108 PRO HB3 . 104 . HB1 1 1 1060 1 2 1 1 109 PHE H . 105 . HN 1 1 1061 1 1 1 1 124 ILE MG . 120 . HG2* 1 1 1061 1 2 1 1 126 ASP H . 122 . HN 1 1 1062 1 1 1 1 119 VAL H . 115 . HN 1 1 1062 1 2 1 1 119 VAL QG . 115 . HG* 1 1 1063 1 1 1 1 76 VAL H . 72 . HN 1 1 1063 1 2 1 1 77 LEU HB3 . 73 . HB1 1 1 1064 1 1 1 1 39 ASP H . 35 . HN 1 1 1064 1 2 1 1 43 GLU H . 39 . HN 1 1 1065 1 1 1 1 118 LEU QB . 114 . HB* 1 1 1065 1 2 1 1 119 VAL H . 115 . HN 1 1 1066 1 1 1 1 112 ASP H . 108 . HN 1 1 1066 1 2 1 1 113 ASP H . 109 . HN 1 1 1067 1 1 1 1 110 ASP HA . 106 . HA 1 1 1067 1 2 1 1 113 ASP H . 109 . HN 1 1 1068 1 1 1 1 112 ASP HA . 108 . HA 1 1 1068 1 2 1 1 113 ASP H . 109 . HN 1 1 1069 1 1 1 1 111 PRO HD2 . 107 . HD2 1 1 1069 1 2 1 1 113 ASP H . 109 . HN 1 1 1070 1 1 1 1 113 ASP H . 109 . HN 1 1 1070 1 2 1 1 113 ASP HB3 . 109 . HB1 1 1 1071 1 1 1 1 111 PRO HB3 . 107 . HB1 1 1 1071 1 2 1 1 113 ASP H . 109 . HN 1 1 1072 1 1 1 1 113 ASP H . 109 . HN 1 1 1072 1 2 1 1 116 THR MG . 112 . HG2* 1 1 1073 1 1 1 1 35 VAL HA . 31 . HA 1 1 1073 1 2 1 1 46 GLN H . 42 . HN 1 1 1074 1 1 1 1 36 VAL HA . 32 . HA 1 1 1074 1 2 1 1 46 GLN H . 42 . HN 1 1 1075 1 1 1 1 37 GLY HA2 . 33 . HA2 1 1 1075 1 2 1 1 46 GLN H . 42 . HN 1 1 1076 1 1 1 1 45 LEU HG . 41 . HG 1 1 1076 1 2 1 1 46 GLN H . 42 . HN 1 1 1077 1 1 1 1 70 SER HB3 . 66 . HB1 1 1 1077 1 2 1 1 76 VAL H . 72 . HN 1 1 1078 1 1 1 1 39 ASP H . 35 . HN 1 1 1078 1 2 1 1 39 ASP QB . 35 . HB* 1 1 1079 1 1 1 1 39 ASP H . 35 . HN 1 1 1079 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 1080 1 1 1 1 49 SER HB3 . 45 . HB1 1 1 1080 1 2 1 1 50 LEU H . 46 . HN 1 1 1081 1 1 1 1 50 LEU H . 46 . HN 1 1 1081 1 2 1 1 50 LEU HB2 . 46 . HB2 1 1 1082 1 1 1 1 10 ARG HG3 . 6 . HG1 1 1 1082 1 2 1 1 11 ASN H . 7 . HN 1 1 1083 1 1 1 1 70 SER HB3 . 66 . HB1 1 1 1083 1 2 1 1 71 VAL H . 67 . HN 1 1 1084 1 1 1 1 123 ALA H . 119 . HN 1 1 1084 1 2 1 1 124 ILE H . 120 . HN 1 1 1085 1 1 1 1 36 VAL H . 32 . HN 1 1 1085 1 2 1 1 46 GLN H . 42 . HN 1 1 1086 1 1 1 1 50 LEU H . 46 . HN 1 1 1086 1 2 1 1 64 THR MG . 60 . HG2* 1 1 1087 1 1 1 1 126 ASP HA . 122 . HA 1 1 1087 1 2 1 1 127 LYS H . 123 . HN 1 1 1088 1 1 1 1 96 SER H . 92 . HN 1 1 1088 1 2 1 1 97 VAL H . 93 . HN 1 1 1089 1 1 1 1 25 ARG HA . 21 . HA 1 1 1089 1 2 1 1 97 VAL H . 93 . HN 1 1 1090 1 1 1 1 79 HIS HB3 . 75 . HB1 1 1 1090 1 2 1 1 84 VAL H . 80 . HN 1 1 1091 1 1 1 1 81 HIS H . 77 . HN 1 1 1091 1 2 1 1 84 VAL H . 80 . HN 1 1 1092 1 1 1 1 23 LYS HA . 19 . HA 1 1 1092 1 2 1 1 97 VAL H . 93 . HN 1 1 1093 1 1 1 1 83 GLN H . 79 . HN 1 1 1093 1 2 1 1 84 VAL H . 80 . HN 1 1 1094 1 1 1 1 83 GLN HB3 . 79 . HB1 1 1 1094 1 2 1 1 84 VAL H . 80 . HN 1 1 1095 1 1 1 1 86 LYS HB3 . 82 . HB1 1 1 1095 1 2 1 1 87 ILE H . 83 . HN 1 1 1096 1 1 1 1 87 ILE H . 83 . HN 1 1 1096 1 2 1 1 87 ILE MD . 83 . HD1* 1 1 1097 1 1 1 1 14 GLU H . 10 . HN 1 1 1097 1 2 1 1 15 LEU QD . 11 . HD* 1 1 1098 1 1 1 1 9 THR H . 5 . HN 1 1 1098 1 2 1 1 10 ARG H . 6 . HN 1 1 1099 1 1 1 1 9 THR HB . 5 . HB 1 1 1099 1 2 1 1 10 ARG H . 6 . HN 1 1 1100 1 1 1 1 87 ILE H . 83 . HN 1 1 1100 1 2 1 1 88 PHE QD . 84 . HD* 1 1 1101 1 1 1 1 15 LEU H . 11 . HN 1 1 1101 1 2 1 1 16 LYS H . 12 . HN 1 1 1102 1 1 1 1 14 GLU HB3 . 10 . HB1 1 1 1102 1 2 1 1 15 LEU H . 11 . HN 1 1 1103 1 1 1 1 15 LEU H . 11 . HN 1 1 1103 1 2 1 1 15 LEU HB2 . 11 . HB2 1 1 1104 1 1 1 1 15 LEU H . 11 . HN 1 1 1104 1 2 1 1 15 LEU HB3 . 11 . HB1 1 1 1105 1 1 1 1 9 THR MG . 5 . HG2* 1 1 1105 1 2 1 1 15 LEU H . 11 . HN 1 1 1106 1 1 1 1 15 LEU H . 11 . HN 1 1 1106 1 2 1 1 15 LEU QD . 11 . HD* 1 1 1107 1 1 1 1 61 LYS HB2 . 57 . HB2 1 1 1107 1 2 1 1 62 MET H . 58 . HN 1 1 1108 1 1 1 1 62 MET H . 58 . HN 1 1 1108 1 2 1 1 101 LEU QD . 97 . HD* 1 1 1109 1 1 1 1 83 GLN HB2 . 79 . HB2 1 1 1109 1 2 1 1 86 LYS H . 82 . HN 1 1 1110 1 1 1 1 87 ILE HA . 83 . HA 1 1 1110 1 2 1 1 89 GLN H . 85 . HN 1 1 1111 1 1 1 1 47 ILE H . 43 . HN 1 1 1111 1 2 1 1 66 ASP H . 62 . HN 1 1 1112 1 1 1 1 86 LYS H . 82 . HN 1 1 1112 1 2 1 1 88 PHE H . 84 . HN 1 1 1113 1 1 1 1 47 ILE H . 43 . HN 1 1 1113 1 2 1 1 47 ILE MG . 43 . HG2* 1 1 1114 1 1 1 1 80 THR HA . 76 . HA 1 1 1114 1 2 1 1 82 ALA H . 78 . HN 1 1 1115 1 1 1 1 81 HIS HB3 . 77 . HB1 1 1 1115 1 2 1 1 82 ALA H . 78 . HN 1 1 1116 1 1 1 1 66 ASP HA . 62 . HA 1 1 1116 1 2 1 1 102 CYS H . 98 . HN 1 1 1117 1 1 1 1 68 ILE HA . 64 . HA 1 1 1117 1 2 1 1 102 CYS H . 98 . HN 1 1 1118 1 1 1 1 101 LEU H . 97 . HN 1 1 1118 1 2 1 1 102 CYS H . 98 . HN 1 1 1119 1 1 1 1 114 PRO QD . 110 . HD* 1 1 1119 1 2 1 1 121 SER H . 117 . HN 1 1 1120 1 1 1 1 58 LEU H . 54 . HN 1 1 1120 1 2 1 1 59 ASP HA . 55 . HA 1 1 1121 1 1 1 1 58 LEU H . 54 . HN 1 1 1121 1 2 1 1 58 LEU HB3 . 54 . HB1 1 1 1122 1 1 1 1 87 ILE H . 83 . HN 1 1 1122 1 2 1 1 88 PHE H . 84 . HN 1 1 1123 1 1 1 1 88 PHE H . 84 . HN 1 1 1123 1 2 1 1 88 PHE QE . 84 . HE* 1 1 1124 1 1 1 1 88 PHE H . 84 . HN 1 1 1124 1 2 1 1 91 ILE HB . 87 . HB 1 1 1125 1 1 1 1 119 VAL HB . 115 . HB 1 1 1125 1 2 1 1 120 THR H . 116 . HN 1 1 1126 1 1 1 1 111 PRO HA . 107 . HA 1 1 1126 1 2 1 1 112 ASP H . 108 . HN 1 1 1127 1 1 1 1 111 PRO HB3 . 107 . HB1 1 1 1127 1 2 1 1 112 ASP H . 108 . HN 1 1 1128 1 1 1 1 73 ASP H . 69 . HN 1 1 1128 1 2 1 1 74 THR H . 70 . HN 1 1 1129 1 1 1 1 73 ASP HA . 69 . HA 1 1 1129 1 2 1 1 74 THR H . 70 . HN 1 1 1130 1 1 1 1 59 ASP H . 55 . HN 1 1 1130 1 2 1 1 60 GLY QA . 56 . HA* 1 1 1131 1 1 1 1 71 VAL HA . 67 . HA 1 1 1131 1 2 1 1 74 THR H . 70 . HN 1 1 1132 1 1 1 1 73 ASP HB2 . 69 . HB2 1 1 1132 1 2 1 1 74 THR H . 70 . HN 1 1 1133 1 1 1 1 22 THR H . 18 . HN 1 1 1133 1 2 1 1 101 LEU H . 97 . HN 1 1 1134 1 1 1 1 115 ASN H . 111 . HN 1 1 1134 1 2 1 1 115 ASN HB2 . 111 . HB2 1 1 1135 1 1 1 1 114 PRO HG3 . 110 . HG1 1 1 1135 1 2 1 1 115 ASN H . 111 . HN 1 1 1136 1 1 1 1 39 ASP H . 35 . HN 1 1 1136 1 2 1 1 40 GLU H . 36 . HN 1 1 1137 1 1 1 1 40 GLU H . 36 . HN 1 1 1137 1 2 1 1 42 ASP H . 38 . HN 1 1 1138 1 1 1 1 38 GLY QA . 34 . HA* 1 1 1138 1 2 1 1 40 GLU H . 36 . HN 1 1 1139 1 1 1 1 40 GLU H . 36 . HN 1 1 1139 1 2 1 1 41 PRO QD . 37 . HD* 1 1 1140 1 1 1 1 39 ASP QB . 35 . HB* 1 1 1140 1 2 1 1 40 GLU H . 36 . HN 1 1 1141 1 1 1 1 40 GLU H . 36 . HN 1 1 1141 1 2 1 1 43 GLU HG3 . 39 . HG1 1 1 1142 1 1 1 1 40 GLU H . 36 . HN 1 1 1142 1 2 1 1 43 GLU HB3 . 39 . HB1 1 1 1143 1 1 1 1 22 THR H . 18 . HN 1 1 1143 1 2 1 1 99 LEU H . 95 . HN 1 1 1144 1 1 1 1 21 HIS HB3 . 17 . HB1 1 1 1144 1 2 1 1 22 THR H . 18 . HN 1 1 1145 1 1 1 1 22 THR H . 18 . HN 1 1 1145 1 2 1 1 99 LEU QB . 95 . HB* 1 1 1146 1 1 1 1 117 SER H . 113 . HN 1 1 1146 1 2 1 1 120 THR HB . 116 . HB 1 1 1147 1 1 1 1 117 SER H . 113 . HN 1 1 1147 1 2 1 1 120 THR MG . 116 . HG2* 1 1 1148 1 1 1 1 77 LEU H . 73 . HN 1 1 1148 1 2 1 1 78 GLY H . 74 . HN 1 1 1149 1 1 1 1 30 GLY HA2 . 26 . HA2 1 1 1149 1 2 1 1 94 GLY H . 90 . HN 1 1 1150 1 1 1 1 26 LYS HB2 . 22 . HB2 1 1 1150 1 2 1 1 94 GLY H . 90 . HN 1 1 1151 1 1 1 1 93 ILE HB . 89 . HB 1 1 1151 1 2 1 1 94 GLY H . 90 . HN 1 1 1152 1 1 1 1 93 ILE HG13 . 89 . HG11 1 1 1152 1 2 1 1 94 GLY H . 90 . HN 1 1 1153 1 1 1 1 25 ARG QG . 21 . HG* 1 1 1153 1 2 1 1 94 GLY H . 90 . HN 1 1 1154 1 1 1 1 41 PRO QD . 37 . HD* 1 1 1154 1 2 1 1 42 ASP H . 38 . HN 1 1 1155 1 1 1 1 41 PRO HB3 . 37 . HB1 1 1 1155 1 2 1 1 42 ASP H . 38 . HN 1 1 1156 1 1 1 1 81 HIS H . 77 . HN 1 1 1156 1 2 1 1 83 GLN H . 79 . HN 1 1 1157 1 1 1 1 80 THR HB . 76 . HB 1 1 1157 1 2 1 1 83 GLN H . 79 . HN 1 1 1158 1 1 1 1 66 ASP HA . 62 . HA 1 1 1158 1 2 1 1 104 GLY H . 100 . HN 1 1 1159 1 1 1 1 103 ARG QB . 99 . HB* 1 1 1159 1 2 1 1 104 GLY H . 100 . HN 1 1 1160 1 1 1 1 32 GLY H . 28 . HN 1 1 1160 1 2 1 1 33 PHE H . 29 . HN 1 1 1161 1 1 1 1 33 PHE H . 29 . HN 1 1 1161 1 2 1 1 34 THR H . 30 . HN 1 1 1162 1 1 1 1 33 PHE H . 29 . HN 1 1 1162 1 2 1 1 33 PHE QD . 29 . HD* 1 1 1163 1 1 1 1 31 PHE HB3 . 27 . HB1 1 1 1163 1 2 1 1 33 PHE H . 29 . HN 1 1 1164 1 1 1 1 24 LEU HG . 20 . HG 1 1 1164 1 2 1 1 33 PHE H . 29 . HN 1 1 1165 1 1 1 1 43 GLU H . 39 . HN 1 1 1165 1 2 1 1 44 PHE H . 40 . HN 1 1 1166 1 1 1 1 43 GLU H . 39 . HN 1 1 1166 1 2 1 1 78 GLY HA3 . 74 . HA2 1 1 1167 1 1 1 1 40 GLU H . 36 . HN 1 1 1167 1 2 1 1 43 GLU H . 39 . HN 1 1 1168 1 1 1 1 43 GLU H . 39 . HN 1 1 1168 1 2 1 1 43 GLU HB2 . 39 . HB2 1 1 1169 1 1 1 1 66 ASP HA . 62 . HA 1 1 1169 1 2 1 1 103 ARG HE . 99 . HE 1 1 1170 1 1 1 1 103 ARG QB . 99 . HB* 1 1 1170 1 2 1 1 103 ARG HE . 99 . HE 1 1 1171 1 1 1 1 63 GLU QG . 59 . HG* 1 1 1171 1 2 1 1 64 THR H . 60 . HN 1 1 1172 1 1 1 1 63 GLU HB2 . 59 . HB2 1 1 1172 1 2 1 1 64 THR H . 60 . HN 1 1 1173 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 1 1173 1 2 1 1 64 THR H . 60 . HN 1 1 1174 1 1 1 1 114 PRO QD . 110 . HD* 1 1 1174 1 2 1 1 115 ASN HD21 . 111 . HD21 1 1 1175 1 1 1 1 115 ASN HB2 . 111 . HB2 1 1 1175 1 2 1 1 115 ASN HD21 . 111 . HD21 1 1 1176 1 1 1 1 114 PRO QD . 110 . HD* 1 1 1176 1 2 1 1 115 ASN HD22 . 111 . HD22 1 1 1177 1 1 1 1 115 ASN HB2 . 111 . HB2 1 1 1177 1 2 1 1 115 ASN HD22 . 111 . HD22 1 1 1178 1 1 1 1 47 ILE H . 43 . HN 1 1 1178 1 2 1 1 65 GLY H . 61 . HN 1 1 1179 1 1 1 1 47 ILE HG12 . 43 . HG12 1 1 1179 1 2 1 1 65 GLY H . 61 . HN 1 1 1180 1 1 1 1 64 THR H . 60 . HN 1 1 1180 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 1 1181 1 1 1 1 115 ASN HD21 . 111 . HD21 1 1 1181 1 2 1 1 116 THR MG . 112 . HG2* 1 1 1182 1 1 1 1 34 THR H . 30 . HN 1 1 1182 1 2 1 1 50 LEU HA . 46 . HA 1 1 1183 1 1 1 1 34 THR H . 30 . HN 1 1 1183 1 2 1 1 48 LYS HB3 . 44 . HB1 1 1 1184 1 1 1 1 34 THR H . 30 . HN 1 1 1184 1 2 1 1 47 ILE MG . 43 . HG2* 1 1 1185 1 1 1 1 116 THR H . 112 . HN 1 1 1185 1 2 1 1 120 THR HB . 116 . HB 1 1 1186 1 1 1 1 115 ASN HB2 . 111 . HB2 1 1 1186 1 2 1 1 116 THR H . 112 . HN 1 1 1187 1 1 1 1 90 SER H . 86 . HN 1 1 1187 1 2 1 1 91 ILE MG . 87 . HG2* 1 1 1188 1 1 1 1 11 ASN HD22 . 7 . HD22 1 1 1188 1 2 1 1 13 SER QB . 9 . HB* 1 1 1189 1 1 1 1 95 ALA H . 91 . HN 1 1 1189 1 2 1 1 96 SER H . 92 . HN 1 1 1190 1 1 1 1 72 ASN H . 68 . HN 1 1 1190 1 2 1 1 72 ASN HD21 . 68 . HD21 1 1 1191 1 1 1 1 72 ASN HD21 . 68 . HD21 1 1 1191 1 2 1 1 97 VAL HA . 93 . HA 1 1 1192 1 1 1 1 72 ASN HD21 . 68 . HD21 1 1 1192 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 1 1193 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1193 1 2 1 1 72 ASN HD21 . 68 . HD21 1 1 1194 1 1 1 1 85 VAL QG . 81 . HG* 1 1 1194 1 2 1 1 89 GLN HE21 . 85 . HE21 1 1 1195 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1195 1 2 1 1 72 ASN HD22 . 68 . HD22 1 1 1196 1 1 1 1 89 GLN HA . 85 . HA 1 1 1196 1 2 1 1 89 GLN HE22 . 85 . HE22 1 1 1197 1 1 1 1 85 VAL QG . 81 . HG* 1 1 1197 1 2 1 1 89 GLN HE22 . 85 . HE22 1 1 1198 1 1 1 1 89 GLN HA . 85 . HA 1 1 1198 1 2 1 1 89 GLN HE21 . 85 . HE21 1 1 1199 1 1 1 1 46 GLN HE22 . 42 . HE22 1 1 1199 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 1 1200 1 1 1 1 37 GLY H . 33 . HN 1 1 1200 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 1201 1 1 1 1 3 MET HB2 . -1 . HB2 1 1 1201 1 2 1 1 4 GLY H . 0 . HN 1 1 1202 1 1 1 1 37 GLY H . 33 . HN 1 1 1202 1 2 1 1 46 GLN H . 42 . HN 1 1 1203 1 1 1 1 36 VAL HA . 32 . HA 1 1 1203 1 2 1 1 37 GLY H . 33 . HN 1 1 1204 1 1 1 1 36 VAL H . 32 . HN 1 1 1204 1 2 1 1 37 GLY H . 33 . HN 1 1 1205 1 1 1 1 37 GLY H . 33 . HN 1 1 1205 1 2 1 1 39 ASP H . 35 . HN 1 1 1206 1 1 1 1 36 VAL HB . 32 . HB 1 1 1206 1 2 1 1 37 GLY H . 33 . HN 1 1 1207 1 1 1 1 4 GLY H . 0 . HN 1 1 1207 1 2 1 1 5 LYS H . 1 . HN 1 1 1208 1 1 1 1 13 SER H . 9 . HN 1 1 1208 1 2 1 1 15 LEU H . 11 . HN 1 1 1209 1 1 1 1 13 SER H . 9 . HN 1 1 1209 1 2 1 1 13 SER QB . 9 . HB* 1 1 1210 1 1 1 1 11 ASN HB2 . 7 . HB2 1 1 1210 1 2 1 1 13 SER H . 9 . HN 1 1 1211 1 1 1 1 13 SER H . 9 . HN 1 1 1211 1 2 1 1 14 GLU HG2 . 10 . HG2 1 1 1212 1 1 1 1 12 PRO HB2 . 8 . HB2 1 1 1212 1 2 1 1 13 SER H . 9 . HN 1 1 1213 1 1 1 1 13 SER H . 9 . HN 1 1 1213 1 2 1 1 69 VAL QG . 65 . HG* 1 1 1214 1 1 1 1 13 SER H . 9 . HN 1 1 1214 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 1 1215 1 1 1 1 68 ILE HA . 64 . HA 1 1 1215 1 2 1 1 70 SER H . 66 . HN 1 1 1216 1 1 1 1 70 SER H . 66 . HN 1 1 1216 1 2 1 1 100 GLU QG . 96 . HG* 1 1 1217 1 1 1 1 83 GLN HA . 79 . HA 1 1 1217 1 2 1 1 83 GLN HE21 . 79 . HE21 1 1 1218 1 1 1 1 49 SER H . 45 . HN 1 1 1218 1 2 1 1 49 SER HB3 . 45 . HB1 1 1 1219 1 1 1 1 48 LYS HB2 . 44 . HB2 1 1 1219 1 2 1 1 49 SER H . 45 . HN 1 1 1220 1 1 1 1 48 LYS HB3 . 44 . HB1 1 1 1220 1 2 1 1 49 SER H . 45 . HN 1 1 1221 1 1 1 1 36 VAL H . 32 . HN 1 1 1221 1 2 1 1 49 SER H . 45 . HN 1 1 1222 1 1 1 1 33 PHE HB3 . 29 . HB1 1 1 1222 1 2 1 1 49 SER H . 45 . HN 1 1 1223 1 1 1 1 80 THR H . 76 . HN 1 1 1223 1 2 1 1 81 HIS H . 77 . HN 1 1 1224 1 1 1 1 80 THR H . 76 . HN 1 1 1224 1 2 1 1 83 GLN H . 79 . HN 1 1 1225 1 1 1 1 79 HIS HA . 75 . HA 1 1 1225 1 2 1 1 80 THR H . 76 . HN 1 1 1226 1 1 1 1 76 VAL HA . 72 . HA 1 1 1226 1 2 1 1 80 THR H . 76 . HN 1 1 1227 1 1 1 1 80 THR H . 76 . HN 1 1 1227 1 2 1 1 80 THR MG . 76 . HG2* 1 1 1228 1 1 1 1 80 THR H . 76 . HN 1 1 1228 1 2 1 1 84 VAL MG2 . 80 . HG2* 1 1 1229 1 1 1 1 26 LYS QE . 22 . HE* 1 1 1229 1 2 1 1 30 GLY H . 26 . HN 1 1 1230 1 1 1 1 103 ARG H . 99 . HN 1 1 1230 1 2 1 1 104 GLY H . 100 . HN 1 1 1231 1 1 1 1 66 ASP HA . 62 . HA 1 1 1231 1 2 1 1 103 ARG H . 99 . HN 1 1 1232 1 1 1 1 17 GLY H . 13 . HN 1 1 1232 1 2 1 1 18 LYS H . 14 . HN 1 1 1233 1 1 1 1 16 LYS H . 12 . HN 1 1 1233 1 2 1 1 17 GLY H . 13 . HN 1 1 1234 1 1 1 1 17 GLY H . 13 . HN 1 1 1234 1 2 1 1 19 PHE QE . 15 . HE* 1 1 1235 1 1 1 1 16 LYS HA . 12 . HA 1 1 1235 1 2 1 1 17 GLY H . 13 . HN 1 1 1236 1 1 1 1 16 LYS HB2 . 12 . HB2 1 1 1236 1 2 1 1 17 GLY H . 13 . HN 1 1 1237 1 1 1 1 54 GLY H . 50 . HN 1 1 1237 1 2 1 1 57 ALA H . 53 . HN 1 1 1238 1 1 1 1 38 GLY H . 34 . HN 1 1 1238 1 2 1 1 43 GLU HB2 . 39 . HB2 1 1 1239 1 1 1 1 38 GLY H . 34 . HN 1 1 1239 1 2 1 1 43 GLU HB3 . 39 . HB1 1 1 1240 1 1 1 1 60 GLY H . 56 . HN 1 1 1240 1 2 1 1 62 MET H . 58 . HN 1 1 1241 1 1 1 1 58 LEU MD1 . 54 . HD1* 1 1 1241 1 2 1 1 60 GLY H . 56 . HN 1 1 1242 1 1 1 1 58 LEU HB3 . 54 . HB1 1 1 1242 1 2 1 1 60 GLY H . 56 . HN 1 1 1243 1 1 1 1 34 THR H . 30 . HN 1 1 1243 1 2 1 1 48 LYS H . 44 . HN 1 1 1244 1 1 1 1 35 VAL QG . 31 . HG* 1 1 1244 1 2 1 1 48 LYS H . 44 . HN 1 1 1245 1 1 1 1 52 LEU H . 48 . HN 1 1 1245 1 2 1 1 52 LEU MD1 . 48 . HD1* 1 1 1246 1 1 1 1 34 THR HB . 30 . HB 1 1 1246 1 2 1 1 35 VAL H . 31 . HN 1 1 1247 1 1 1 1 34 THR HB . 30 . HB 1 1 1247 1 2 1 1 35 VAL QG . 31 . HG* 1 1 1248 1 1 1 1 74 THR HB . 70 . HB 1 1 1248 1 2 1 1 75 CYS H . 71 . HN 1 1 1249 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1249 1 2 1 1 74 THR HB . 70 . HB 1 1 1250 1 1 1 1 115 ASN HA . 111 . HA 1 1 1250 1 2 1 1 120 THR HB . 116 . HB 1 1 1251 1 1 1 1 115 ASN HB2 . 111 . HB2 1 1 1251 1 2 1 1 120 THR HB . 116 . HB 1 1 1252 1 1 1 1 120 THR HB . 116 . HB 1 1 1252 1 2 1 1 121 SER H . 117 . HN 1 1 1253 1 1 1 1 22 THR HB . 18 . HB 1 1 1253 1 2 1 1 61 LYS HA . 57 . HA 1 1 1254 1 1 1 1 21 HIS HA . 17 . HA 1 1 1254 1 2 1 1 22 THR HB . 18 . HB 1 1 1255 1 1 1 1 47 ILE HB . 43 . HB 1 1 1255 1 2 1 1 64 THR HB . 60 . HB 1 1 1256 1 1 1 1 47 ILE MG . 43 . HG2* 1 1 1256 1 2 1 1 64 THR HB . 60 . HB 1 1 1257 1 1 1 1 64 THR HB . 60 . HB 1 1 1257 1 2 1 1 65 GLY HA3 . 61 . HA1 1 1 1258 1 1 1 1 64 THR H . 60 . HN 1 1 1258 1 2 1 1 64 THR HB . 60 . HB 1 1 1259 1 1 1 1 9 THR HB . 5 . HB 1 1 1259 1 2 1 1 14 GLU HB3 . 10 . HB1 1 1 1260 1 1 1 1 9 THR HB . 5 . HB 1 1 1260 1 2 1 1 11 ASN H . 7 . HN 1 1 1261 1 1 1 1 9 THR HB . 5 . HB 1 1 1261 1 2 1 1 15 LEU QD . 11 . HD* 1 1 1262 1 1 1 1 27 SER HB2 . 23 . HB2 1 1 1262 1 2 1 1 55 PRO HG2 . 51 . HG2 1 1 1263 1 1 1 1 26 LYS HA . 22 . HA 1 1 1263 1 2 1 1 27 SER HB3 . 23 . HB1 1 1 1264 1 1 1 1 27 SER HB3 . 23 . HB1 1 1 1264 1 2 1 1 55 PRO HG3 . 51 . HG1 1 1 1265 1 1 1 1 85 VAL HA . 81 . HA 1 1 1265 1 2 1 1 87 ILE H . 83 . HN 1 1 1266 1 1 1 1 84 VAL HB . 80 . HB 1 1 1266 1 2 1 1 85 VAL HA . 81 . HA 1 1 1267 1 1 1 1 95 ALA HA . 91 . HA 1 1 1267 1 2 1 1 96 SER QB . 92 . HB* 1 1 1268 1 1 1 1 23 LYS QE . 19 . HE* 1 1 1268 1 2 1 1 96 SER QB . 92 . HB* 1 1 1269 1 1 1 1 70 SER HB3 . 66 . HB1 1 1 1269 1 2 1 1 71 VAL QG . 67 . HG* 1 1 1270 1 1 1 1 55 PRO HA . 51 . HA 1 1 1270 1 2 1 1 58 LEU HB2 . 54 . HB2 1 1 1271 1 1 1 1 55 PRO HA . 51 . HA 1 1 1271 1 2 1 1 58 LEU HB3 . 54 . HB1 1 1 1272 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 1272 1 2 1 1 55 PRO HA . 51 . HA 1 1 1273 1 1 1 1 12 PRO HA . 8 . HA 1 1 1273 1 2 1 1 19 PHE QE . 15 . HE* 1 1 1274 1 1 1 1 84 VAL HA . 80 . HA 1 1 1274 1 2 1 1 87 ILE HB . 83 . HB 1 1 1275 1 1 1 1 84 VAL HA . 80 . HA 1 1 1275 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 1276 1 1 1 1 76 VAL QG . 72 . HG* 1 1 1276 1 2 1 1 84 VAL HA . 80 . HA 1 1 1277 1 1 1 1 84 VAL HA . 80 . HA 1 1 1277 1 2 1 1 88 PHE H . 84 . HN 1 1 1278 1 1 1 1 87 ILE HA . 83 . HA 1 1 1278 1 2 1 1 90 SER QB . 86 . HB* 1 1 1279 1 1 1 1 87 ILE HA . 83 . HA 1 1 1279 1 2 1 1 87 ILE MD . 83 . HD1* 1 1 1280 1 1 1 1 49 SER H . 45 . HN 1 1 1280 1 2 1 1 49 SER HB2 . 45 . HB2 1 1 1281 1 1 1 1 49 SER HB2 . 45 . HB2 1 1 1281 1 2 1 1 64 THR MG . 60 . HG2* 1 1 1282 1 1 1 1 27 SER H . 23 . HN 1 1 1282 1 2 1 1 93 ILE HA . 89 . HA 1 1 1283 1 1 1 1 93 ILE HA . 89 . HA 1 1 1283 1 2 1 1 94 GLY QA . 90 . HA* 1 1 1284 1 1 1 1 30 GLY HA2 . 26 . HA2 1 1 1284 1 2 1 1 93 ILE HA . 89 . HA 1 1 1285 1 1 1 1 26 LYS HB2 . 22 . HB2 1 1 1285 1 2 1 1 93 ILE HA . 89 . HA 1 1 1286 1 1 1 1 93 ILE HA . 89 . HA 1 1 1286 1 2 1 1 93 ILE HG13 . 89 . HG11 1 1 1287 1 1 1 1 69 VAL HA . 65 . HA 1 1 1287 1 2 1 1 77 LEU H . 73 . HN 1 1 1288 1 1 1 1 69 VAL HA . 65 . HA 1 1 1288 1 2 1 1 77 LEU HG . 73 . HG 1 1 1289 1 1 1 1 117 SER QB . 113 . HB* 1 1 1289 1 2 1 1 118 LEU QB . 114 . HB* 1 1 1290 1 1 1 1 114 PRO HA . 110 . HA 1 1 1290 1 2 1 1 115 ASN H . 111 . HN 1 1 1291 1 1 1 1 89 GLN H . 85 . HN 1 1 1291 1 2 1 1 90 SER QB . 86 . HB* 1 1 1292 1 1 1 1 117 SER QB . 113 . HB* 1 1 1292 1 2 1 1 118 LEU H . 114 . HN 1 1 1293 1 1 1 1 115 ASN HB2 . 111 . HB2 1 1 1293 1 2 1 1 121 SER QB . 117 . HB* 1 1 1294 1 1 1 1 63 GLU HA . 59 . HA 1 1 1294 1 2 1 1 64 THR HA . 60 . HA 1 1 1295 1 1 1 1 47 ILE HG12 . 43 . HG12 1 1 1295 1 2 1 1 64 THR HA . 60 . HA 1 1 1296 1 1 1 1 111 PRO HA . 107 . HA 1 1 1296 1 2 1 1 113 ASP H . 109 . HN 1 1 1297 1 1 1 1 115 ASN HA . 111 . HA 1 1 1297 1 2 1 1 121 SER QB . 117 . HB* 1 1 1298 1 1 1 1 41 PRO HA . 37 . HA 1 1 1298 1 2 1 1 42 ASP H . 38 . HN 1 1 1299 1 1 1 1 41 PRO HA . 37 . HA 1 1 1299 1 2 1 1 43 GLU H . 39 . HN 1 1 1300 1 1 1 1 41 PRO HA . 37 . HA 1 1 1300 1 2 1 1 80 THR MG . 76 . HG2* 1 1 1301 1 1 1 1 6 PRO HA . 2 . HA 1 1 1301 1 2 1 1 7 PHE H . 3 . HN 1 1 1302 1 1 1 1 108 PRO HA . 104 . HA 1 1 1302 1 2 1 1 109 PHE QB . 105 . HB* 1 1 1303 1 1 1 1 92 PRO HA . 88 . HA 1 1 1303 1 2 1 1 93 ILE H . 89 . HN 1 1 1304 1 1 1 1 13 SER QB . 9 . HB* 1 1 1304 1 2 1 1 14 GLU H . 10 . HN 1 1 1305 1 1 1 1 13 SER QB . 9 . HB* 1 1 1305 1 2 1 1 14 GLU HG3 . 10 . HG1 1 1 1306 1 1 1 1 115 ASN HA . 111 . HA 1 1 1306 1 2 1 1 116 THR HA . 112 . HA 1 1 1307 1 1 1 1 116 THR HA . 112 . HA 1 1 1307 1 2 1 1 117 SER H . 113 . HN 1 1 1308 1 1 1 1 118 LEU QB . 114 . HB* 1 1 1308 1 2 1 1 119 VAL HA . 115 . HA 1 1 1309 1 1 1 1 119 VAL HA . 115 . HA 1 1 1309 1 2 1 1 120 THR MG . 116 . HG2* 1 1 1310 1 1 1 1 119 VAL HA . 115 . HA 1 1 1310 1 2 1 1 119 VAL QG . 115 . HG* 1 1 1311 1 1 1 1 122 VAL HA . 118 . HA 1 1 1311 1 2 1 1 122 VAL QG . 118 . HG* 1 1 1312 1 1 1 1 122 VAL HA . 118 . HA 1 1 1312 1 2 1 1 123 ALA H . 119 . HN 1 1 1313 1 1 1 1 51 VAL HA . 47 . HA 1 1 1313 1 2 1 1 52 LEU HB3 . 48 . HB1 1 1 1314 1 1 1 1 106 PRO HA . 102 . HA 1 1 1314 1 2 1 1 107 LEU HB2 . 103 . HB2 1 1 1315 1 1 1 1 106 PRO HA . 102 . HA 1 1 1315 1 2 1 1 107 LEU H . 103 . HN 1 1 1316 1 1 1 1 50 LEU HA . 46 . HA 1 1 1316 1 2 1 1 51 VAL HA . 47 . HA 1 1 1317 1 1 1 1 51 VAL HA . 47 . HA 1 1 1317 1 2 1 1 53 ASP H . 49 . HN 1 1 1318 1 1 1 1 46 GLN HG2 . 42 . HG2 1 1 1318 1 2 1 1 67 VAL HA . 63 . HA 1 1 1319 1 1 1 1 46 GLN HA . 42 . HA 1 1 1319 1 2 1 1 67 VAL HA . 63 . HA 1 1 1320 1 1 1 1 67 VAL HA . 63 . HA 1 1 1320 1 2 1 1 68 ILE H . 64 . HN 1 1 1321 1 1 1 1 46 GLN HG3 . 42 . HG1 1 1 1321 1 2 1 1 67 VAL HA . 63 . HA 1 1 1322 1 1 1 1 124 ILE HA . 120 . HA 1 1 1322 1 2 1 1 125 LEU H . 121 . HN 1 1 1323 1 1 1 1 34 THR HB . 30 . HB 1 1 1323 1 2 1 1 35 VAL HA . 31 . HA 1 1 1324 1 1 1 1 35 VAL HA . 31 . HA 1 1 1324 1 2 1 1 48 LYS HB3 . 44 . HB1 1 1 1325 1 1 1 1 71 VAL HA . 67 . HA 1 1 1325 1 2 1 1 99 LEU QD . 95 . HD* 1 1 1326 1 1 1 1 81 HIS HA . 77 . HA 1 1 1326 1 2 1 1 84 VAL H . 80 . HN 1 1 1327 1 1 1 1 80 THR H . 76 . HN 1 1 1327 1 2 1 1 81 HIS HA . 77 . HA 1 1 1328 1 1 1 1 81 HIS HA . 77 . HA 1 1 1328 1 2 1 1 84 VAL MG2 . 80 . HG2* 1 1 1329 1 1 1 1 34 THR HA . 30 . HA 1 1 1329 1 2 1 1 34 THR MG . 30 . HG2* 1 1 1330 1 1 1 1 75 CYS HA . 71 . HA 1 1 1330 1 2 1 1 77 LEU H . 73 . HN 1 1 1331 1 1 1 1 70 SER HB2 . 66 . HB2 1 1 1331 1 2 1 1 75 CYS HA . 71 . HA 1 1 1332 1 1 1 1 90 SER HA . 86 . HA 1 1 1332 1 2 1 1 90 SER QB . 86 . HB* 1 1 1333 1 1 1 1 89 GLN HB3 . 85 . HB1 1 1 1333 1 2 1 1 90 SER HA . 86 . HA 1 1 1334 1 1 1 1 76 VAL HA . 72 . HA 1 1 1334 1 2 1 1 79 HIS H . 75 . HN 1 1 1335 1 1 1 1 88 PHE HA . 84 . HA 1 1 1335 1 2 1 1 91 ILE H . 87 . HN 1 1 1336 1 1 1 1 20 ILE HA . 16 . HA 1 1 1336 1 2 1 1 20 ILE HG12 . 16 . HG12 1 1 1337 1 1 1 1 20 ILE HA . 16 . HA 1 1 1337 1 2 1 1 21 HIS HA . 17 . HA 1 1 1338 1 1 1 1 76 VAL HA . 72 . HA 1 1 1338 1 2 1 1 79 HIS HB2 . 75 . HB2 1 1 1339 1 1 1 1 70 SER HA . 66 . HA 1 1 1339 1 2 1 1 75 CYS HA . 71 . HA 1 1 1340 1 1 1 1 20 ILE HA . 16 . HA 1 1 1340 1 2 1 1 21 HIS HB2 . 17 . HB2 1 1 1341 1 1 1 1 86 LYS HA . 82 . HA 1 1 1341 1 2 1 1 86 LYS HB2 . 82 . HB2 1 1 1342 1 1 1 1 86 LYS HA . 82 . HA 1 1 1342 1 2 1 1 86 LYS QD . 82 . HD* 1 1 1343 1 1 1 1 86 LYS HA . 82 . HA 1 1 1343 1 2 1 1 86 LYS HG2 . 82 . HG2 1 1 1344 1 1 1 1 86 LYS HA . 82 . HA 1 1 1344 1 2 1 1 86 LYS HG3 . 82 . HG1 1 1 1345 1 1 1 1 85 VAL QG . 81 . HG* 1 1 1345 1 2 1 1 86 LYS HA . 82 . HA 1 1 1346 1 1 1 1 86 LYS HA . 82 . HA 1 1 1346 1 2 1 1 90 SER H . 86 . HN 1 1 1347 1 1 1 1 9 THR HA . 5 . HA 1 1 1347 1 2 1 1 10 ARG H . 6 . HN 1 1 1348 1 1 1 1 9 THR HA . 5 . HA 1 1 1348 1 2 1 1 10 ARG QD . 6 . HD* 1 1 1349 1 1 1 1 9 THR HA . 5 . HA 1 1 1349 1 2 1 1 10 ARG HG3 . 6 . HG1 1 1 1350 1 1 1 1 7 PHE HA . 3 . HA 1 1 1350 1 2 1 1 8 PHE H . 4 . HN 1 1 1351 1 1 1 1 91 ILE HA . 87 . HA 1 1 1351 1 2 1 1 92 PRO HD2 . 88 . HD2 1 1 1352 1 1 1 1 91 ILE HA . 87 . HA 1 1 1352 1 2 1 1 91 ILE HG13 . 87 . HG11 1 1 1353 1 1 1 1 91 ILE HA . 87 . HA 1 1 1353 1 2 1 1 91 ILE HG12 . 87 . HG12 1 1 1354 1 1 1 1 47 ILE HA . 43 . HA 1 1 1354 1 2 1 1 65 GLY H . 61 . HN 1 1 1355 1 1 1 1 36 VAL H . 32 . HN 1 1 1355 1 2 1 1 47 ILE HA . 43 . HA 1 1 1356 1 1 1 1 47 ILE HA . 43 . HA 1 1 1356 1 2 1 1 49 SER H . 45 . HN 1 1 1357 1 1 1 1 35 VAL HA . 31 . HA 1 1 1357 1 2 1 1 47 ILE HA . 43 . HA 1 1 1358 1 1 1 1 35 VAL QG . 31 . HG* 1 1 1358 1 2 1 1 47 ILE HA . 43 . HA 1 1 1359 1 1 1 1 83 GLN HA . 79 . HA 1 1 1359 1 2 1 1 86 LYS H . 82 . HN 1 1 1360 1 1 1 1 83 GLN HA . 79 . HA 1 1 1360 1 2 1 1 83 GLN HE22 . 79 . HE22 1 1 1361 1 1 1 1 83 GLN HA . 79 . HA 1 1 1361 1 2 1 1 83 GLN HB3 . 79 . HB1 1 1 1362 1 1 1 1 82 ALA MB . 78 . HB* 1 1 1362 1 2 1 1 83 GLN HA . 79 . HA 1 1 1363 1 1 1 1 89 GLN HA . 85 . HA 1 1 1363 1 2 1 1 91 ILE H . 87 . HN 1 1 1364 1 1 1 1 88 PHE H . 84 . HN 1 1 1364 1 2 1 1 89 GLN HA . 85 . HA 1 1 1365 1 1 1 1 88 PHE HA . 84 . HA 1 1 1365 1 2 1 1 89 GLN HA . 85 . HA 1 1 1366 1 1 1 1 117 SER HA . 113 . HA 1 1 1366 1 2 1 1 118 LEU H . 114 . HN 1 1 1367 1 1 1 1 117 SER HA . 113 . HA 1 1 1367 1 2 1 1 117 SER QB . 113 . HB* 1 1 1368 1 1 1 1 117 SER HA . 113 . HA 1 1 1368 1 2 1 1 118 LEU QB . 114 . HB* 1 1 1369 1 1 1 1 121 SER HA . 117 . HA 1 1 1369 1 2 1 1 122 VAL QG . 118 . HG* 1 1 1370 1 1 1 1 109 PHE HA . 105 . HA 1 1 1370 1 2 1 1 110 ASP H . 106 . HN 1 1 1371 1 1 1 1 26 LYS HA . 22 . HA 1 1 1371 1 2 1 1 31 PHE HA . 27 . HA 1 1 1372 1 1 1 1 114 PRO HB2 . 110 . HB2 1 1 1372 1 2 1 1 121 SER HA . 117 . HA 1 1 1373 1 1 1 1 109 PHE HA . 105 . HA 1 1 1373 1 2 1 1 110 ASP HB3 . 106 . HB1 1 1 1374 1 1 1 1 52 LEU HA . 48 . HA 1 1 1374 1 2 1 1 53 ASP H . 49 . HN 1 1 1375 1 1 1 1 52 LEU HA . 48 . HA 1 1 1375 1 2 1 1 54 GLY H . 50 . HN 1 1 1376 1 1 1 1 52 LEU HA . 48 . HA 1 1 1376 1 2 1 1 53 ASP HB2 . 49 . HB2 1 1 1377 1 1 1 1 52 LEU HA . 48 . HA 1 1 1377 1 2 1 1 52 LEU HG . 48 . HG 1 1 1378 1 1 1 1 52 LEU HA . 48 . HA 1 1 1378 1 2 1 1 57 ALA MB . 53 . HB* 1 1 1379 1 1 1 1 52 LEU HA . 48 . HA 1 1 1379 1 2 1 1 52 LEU MD1 . 48 . HD1* 1 1 1380 1 1 1 1 7 PHE HA . 3 . HA 1 1 1380 1 2 1 1 8 PHE HA . 4 . HA 1 1 1381 1 1 1 1 8 PHE HA . 4 . HA 1 1 1381 1 2 1 1 9 THR MG . 5 . HG2* 1 1 1382 1 1 1 1 8 PHE HA . 4 . HA 1 1 1382 1 2 1 1 15 LEU QD . 11 . HD* 1 1 1383 1 1 1 1 18 LYS H . 14 . HN 1 1 1383 1 2 1 1 19 PHE HA . 15 . HA 1 1 1384 1 1 1 1 19 PHE HA . 15 . HA 1 1 1384 1 2 1 1 102 CYS HA . 98 . HA 1 1 1385 1 1 1 1 19 PHE HA . 15 . HA 1 1 1385 1 2 1 1 102 CYS QB . 98 . HB* 1 1 1386 1 1 1 1 19 PHE HA . 15 . HA 1 1 1386 1 2 1 1 20 ILE HG12 . 16 . HG12 1 1 1387 1 1 1 1 19 PHE HA . 15 . HA 1 1 1387 1 2 1 1 20 ILE HB . 16 . HB 1 1 1388 1 1 1 1 19 PHE HA . 15 . HA 1 1 1388 1 2 1 1 20 ILE MD . 16 . HD1* 1 1 1389 1 1 1 1 25 ARG HA . 21 . HA 1 1 1389 1 2 1 1 96 SER HA . 92 . HA 1 1 1390 1 1 1 1 26 LYS HA . 22 . HA 1 1 1390 1 2 1 1 96 SER HA . 92 . HA 1 1 1391 1 1 1 1 26 LYS HB2 . 22 . HB2 1 1 1391 1 2 1 1 96 SER HA . 92 . HA 1 1 1392 1 1 1 1 25 ARG HB2 . 21 . HB2 1 1 1392 1 2 1 1 96 SER HA . 92 . HA 1 1 1393 1 1 1 1 96 SER HA . 92 . HA 1 1 1393 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 1 1394 1 1 1 1 60 GLY QA . 56 . HA* 1 1 1394 1 2 1 1 61 LYS HA . 57 . HA 1 1 1395 1 1 1 1 20 ILE MG . 16 . HG2* 1 1 1395 1 2 1 1 61 LYS HA . 57 . HA 1 1 1396 1 1 1 1 58 LEU HA . 54 . HA 1 1 1396 1 2 1 1 58 LEU MD2 . 54 . HD2* 1 1 1397 1 1 1 1 103 ARG HA . 99 . HA 1 1 1397 1 2 1 1 103 ARG HE . 99 . HE 1 1 1398 1 1 1 1 70 SER HA . 66 . HA 1 1 1398 1 2 1 1 74 THR H . 70 . HN 1 1 1399 1 1 1 1 70 SER HA . 66 . HA 1 1 1399 1 2 1 1 77 LEU H . 73 . HN 1 1 1400 1 1 1 1 69 VAL HB . 65 . HB 1 1 1400 1 2 1 1 70 SER HA . 66 . HA 1 1 1401 1 1 1 1 70 SER HA . 66 . HA 1 1 1401 1 2 1 1 71 VAL QG . 67 . HG* 1 1 1402 1 1 1 1 104 GLY HA2 . 100 . HA2 1 1 1402 1 2 1 1 105 TYR HA . 101 . HA 1 1 1403 1 1 1 1 69 VAL QG . 65 . HG* 1 1 1403 1 2 1 1 77 LEU HA . 73 . HA 1 1 1404 1 1 1 1 66 ASP HA . 62 . HA 1 1 1404 1 2 1 1 67 VAL H . 63 . HN 1 1 1405 1 1 1 1 66 ASP HA . 62 . HA 1 1 1405 1 2 1 1 103 ARG QB . 99 . HB* 1 1 1406 1 1 1 1 47 ILE MG . 43 . HG2* 1 1 1406 1 2 1 1 48 LYS HA . 44 . HA 1 1 1407 1 1 1 1 36 VAL H . 32 . HN 1 1 1407 1 2 1 1 48 LYS HA . 44 . HA 1 1 1408 1 1 1 1 59 ASP HA . 55 . HA 1 1 1408 1 2 1 1 60 GLY QA . 56 . HA* 1 1 1409 1 1 1 1 33 PHE HA . 29 . HA 1 1 1409 1 2 1 1 49 SER H . 45 . HN 1 1 1410 1 1 1 1 33 PHE HA . 29 . HA 1 1 1410 1 2 1 1 56 ALA MB . 52 . HB* 1 1 1411 1 1 1 1 33 PHE HA . 29 . HA 1 1 1411 1 2 1 1 34 THR MG . 30 . HG2* 1 1 1412 1 1 1 1 33 PHE HA . 29 . HA 1 1 1412 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 1 1413 1 1 1 1 33 PHE HA . 29 . HA 1 1 1413 1 2 1 1 47 ILE MD . 43 . HD1* 1 1 1414 1 1 1 1 127 LYS HA . 123 . HA 1 1 1414 1 2 1 1 128 GLU H . 124 . HN 1 1 1415 1 1 1 1 72 ASN H . 68 . HN 1 1 1415 1 2 1 1 73 ASP HA . 69 . HA 1 1 1416 1 1 1 1 62 MET HA . 58 . HA 1 1 1416 1 2 1 1 62 MET QG . 58 . HG* 1 1 1417 1 1 1 1 62 MET HA . 58 . HA 1 1 1417 1 2 1 1 62 MET ME . 58 . HE* 1 1 1418 1 1 1 1 118 LEU HA . 114 . HA 1 1 1418 1 2 1 1 119 VAL H . 115 . HN 1 1 1419 1 1 1 1 71 VAL H . 67 . HN 1 1 1419 1 2 1 1 73 ASP HA . 69 . HA 1 1 1420 1 1 1 1 3 MET HA . -1 . HA 1 1 1420 1 2 1 1 4 GLY QA . 0 . HA* 1 1 1421 1 1 1 1 125 LEU HA . 121 . HA 1 1 1421 1 2 1 1 125 LEU MD2 . 121 . HD2* 1 1 1422 1 1 1 1 125 LEU HA . 121 . HA 1 1 1422 1 2 1 1 125 LEU HB3 . 121 . HB1 1 1 1423 1 1 1 1 56 ALA HA . 52 . HA 1 1 1423 1 2 1 1 62 MET QG . 58 . HG* 1 1 1424 1 1 1 1 82 ALA HA . 78 . HA 1 1 1424 1 2 1 1 86 LYS H . 82 . HN 1 1 1425 1 1 1 1 81 HIS HB3 . 77 . HB1 1 1 1425 1 2 1 1 82 ALA HA . 78 . HA 1 1 1426 1 1 1 1 82 ALA HA . 78 . HA 1 1 1426 1 2 1 1 85 VAL HB . 81 . HB 1 1 1427 1 1 1 1 82 ALA HA . 78 . HA 1 1 1427 1 2 1 1 85 VAL QG . 81 . HG* 1 1 1428 1 1 1 1 81 HIS H . 77 . HN 1 1 1428 1 2 1 1 82 ALA HA . 78 . HA 1 1 1429 1 1 1 1 82 ALA HA . 78 . HA 1 1 1429 1 2 1 1 84 VAL H . 80 . HN 1 1 1430 1 1 1 1 21 HIS HA . 17 . HA 1 1 1430 1 2 1 1 100 GLU HA . 96 . HA 1 1 1431 1 1 1 1 29 ARG HA . 25 . HA 1 1 1431 1 2 1 1 29 ARG QD . 25 . HD* 1 1 1432 1 1 1 1 125 LEU HA . 121 . HA 1 1 1432 1 2 1 1 126 ASP H . 122 . HN 1 1 1433 1 1 1 1 57 ALA HA . 53 . HA 1 1 1433 1 2 1 1 59 ASP H . 55 . HN 1 1 1434 1 1 1 1 23 LYS HA . 19 . HA 1 1 1434 1 2 1 1 98 ASP HA . 94 . HA 1 1 1435 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1435 1 2 1 1 72 ASN HA . 68 . HA 1 1 1436 1 1 1 1 57 ALA HA . 53 . HA 1 1 1436 1 2 1 1 58 LEU MD1 . 54 . HD1* 1 1 1437 1 1 1 1 57 ALA HA . 53 . HA 1 1 1437 1 2 1 1 60 GLY H . 56 . HN 1 1 1438 1 1 1 1 23 LYS HA . 19 . HA 1 1 1438 1 2 1 1 99 LEU H . 95 . HN 1 1 1439 1 1 1 1 21 HIS HA . 17 . HA 1 1 1439 1 2 1 1 22 THR H . 18 . HN 1 1 1440 1 1 1 1 23 LYS HA . 19 . HA 1 1 1440 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 1 1441 1 1 1 1 16 LYS HA . 12 . HA 1 1 1441 1 2 1 1 16 LYS HB2 . 12 . HB2 1 1 1442 1 1 1 1 52 LEU HA . 48 . HA 1 1 1442 1 2 1 1 53 ASP HA . 49 . HA 1 1 1443 1 1 1 1 42 ASP HA . 38 . HA 1 1 1443 1 2 1 1 43 GLU HA . 39 . HA 1 1 1444 1 1 1 1 43 GLU HA . 39 . HA 1 1 1444 1 2 1 1 43 GLU HG2 . 39 . HG2 1 1 1445 1 1 1 1 8 PHE HB2 . 4 . HB2 1 1 1445 1 2 1 1 43 GLU HA . 39 . HA 1 1 1446 1 1 1 1 33 PHE HA . 29 . HA 1 1 1446 1 2 1 1 50 LEU HA . 46 . HA 1 1 1447 1 1 1 1 115 ASN HA . 111 . HA 1 1 1447 1 2 1 1 115 ASN HB2 . 111 . HB2 1 1 1448 1 1 1 1 114 PRO HG3 . 110 . HG1 1 1 1448 1 2 1 1 115 ASN HA . 111 . HA 1 1 1449 1 1 1 1 24 LEU H . 20 . HN 1 1 1449 1 2 1 1 98 ASP HA . 94 . HA 1 1 1450 1 1 1 1 23 LYS HB3 . 19 . HB1 1 1 1450 1 2 1 1 98 ASP HA . 94 . HA 1 1 1451 1 1 1 1 97 VAL MG1 . 93 . HG1* 1 1 1451 1 2 1 1 98 ASP HA . 94 . HA 1 1 1452 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1452 1 2 1 1 99 LEU HA . 95 . HA 1 1 1453 1 1 1 1 50 LEU HA . 46 . HA 1 1 1453 1 2 1 1 50 LEU MD2 . 46 . HD2* 1 1 1454 1 1 1 1 46 GLN HE21 . 42 . HE21 1 1 1454 1 2 1 1 107 LEU HA . 103 . HA 1 1 1455 1 1 1 1 98 ASP HA . 94 . HA 1 1 1455 1 2 1 1 99 LEU QD . 95 . HD* 1 1 1456 1 1 1 1 107 LEU HA . 103 . HA 1 1 1456 1 2 1 1 108 PRO HD2 . 104 . HD2 1 1 1457 1 1 1 1 107 LEU HA . 103 . HA 1 1 1457 1 2 1 1 108 PRO HG2 . 104 . HG2 1 1 1458 1 1 1 1 40 GLU HA . 36 . HA 1 1 1458 1 2 1 1 40 GLU HG2 . 36 . HG2 1 1 1459 1 1 1 1 40 GLU HA . 36 . HA 1 1 1459 1 2 1 1 80 THR MG . 76 . HG2* 1 1 1460 1 1 1 1 40 GLU HA . 36 . HA 1 1 1460 1 2 1 1 41 PRO QD . 37 . HD* 1 1 1461 1 1 1 1 42 ASP HA . 38 . HA 1 1 1461 1 2 1 1 43 GLU H . 39 . HN 1 1 1462 1 1 1 1 41 PRO HA . 37 . HA 1 1 1462 1 2 1 1 42 ASP HA . 38 . HA 1 1 1463 1 1 1 1 68 ILE HA . 64 . HA 1 1 1463 1 2 1 1 101 LEU HA . 97 . HA 1 1 1464 1 1 1 1 123 ALA HA . 119 . HA 1 1 1464 1 2 1 1 124 ILE H . 120 . HN 1 1 1465 1 1 1 1 122 VAL QG . 118 . HG* 1 1 1465 1 2 1 1 123 ALA HA . 119 . HA 1 1 1466 1 1 1 1 113 ASP HA . 109 . HA 1 1 1466 1 2 1 1 113 ASP HB3 . 109 . HB1 1 1 1467 1 1 1 1 113 ASP HA . 109 . HA 1 1 1467 1 2 1 1 114 PRO QD . 110 . HD* 1 1 1468 1 1 1 1 12 PRO QD . 8 . HD* 1 1 1468 1 2 1 1 13 SER H . 9 . HN 1 1 1469 1 1 1 1 91 ILE H . 87 . HN 1 1 1469 1 2 1 1 92 PRO HD2 . 88 . HD2 1 1 1470 1 1 1 1 12 PRO QD . 8 . HD* 1 1 1470 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 1 1471 1 1 1 1 11 ASN H . 7 . HN 1 1 1471 1 2 1 1 12 PRO QD . 8 . HD* 1 1 1472 1 1 1 1 6 PRO HD2 . 2 . HD2 1 1 1472 1 2 1 1 43 GLU HB3 . 39 . HB1 1 1 1473 1 1 1 1 113 ASP HB2 . 109 . HB2 1 1 1473 1 2 1 1 114 PRO QD . 110 . HD* 1 1 1474 1 1 1 1 6 PRO HD3 . 2 . HD1 1 1 1474 1 2 1 1 43 GLU HB3 . 39 . HB1 1 1 1475 1 1 1 1 110 ASP H . 106 . HN 1 1 1475 1 2 1 1 111 PRO HD3 . 107 . HD1 1 1 1476 1 1 1 1 111 PRO HD3 . 107 . HD1 1 1 1476 1 2 1 1 112 ASP H . 108 . HN 1 1 1477 1 1 1 1 109 PHE QE . 105 . HE* 1 1 1477 1 2 1 1 111 PRO HD3 . 107 . HD1 1 1 1478 1 1 1 1 110 ASP HA . 106 . HA 1 1 1478 1 2 1 1 111 PRO HD3 . 107 . HD1 1 1 1479 1 1 1 1 107 LEU MD2 . 103 . HD2* 1 1 1479 1 2 1 1 108 PRO HD2 . 104 . HD2 1 1 1480 1 1 1 1 105 TYR HA . 101 . HA 1 1 1480 1 2 1 1 106 PRO QD . 102 . HD* 1 1 1481 1 1 1 1 128 GLU HA . 124 . HA 1 1 1481 1 2 1 1 129 PRO HD3 . 125 . HD1 1 1 1482 1 1 1 1 40 GLU HB2 . 36 . HB2 1 1 1482 1 2 1 1 41 PRO QD . 37 . HD* 1 1 1483 1 1 1 1 40 GLU HB3 . 36 . HB1 1 1 1483 1 2 1 1 41 PRO QD . 37 . HD* 1 1 1484 1 1 1 1 107 LEU HA . 103 . HA 1 1 1484 1 2 1 1 108 PRO HD3 . 104 . HD1 1 1 1485 1 1 1 1 107 LEU HG . 103 . HG 1 1 1485 1 2 1 1 108 PRO HD3 . 104 . HD1 1 1 1486 1 1 1 1 107 LEU HB3 . 103 . HB1 1 1 1486 1 2 1 1 108 PRO HD3 . 104 . HD1 1 1 1487 1 1 1 1 107 LEU H . 103 . HN 1 1 1487 1 2 1 1 108 PRO HD2 . 104 . HD2 1 1 1488 1 1 1 1 46 GLN HE22 . 42 . HE22 1 1 1488 1 2 1 1 108 PRO HD2 . 104 . HD2 1 1 1489 1 1 1 1 106 PRO QD . 102 . HD* 1 1 1489 1 2 1 1 107 LEU H . 103 . HN 1 1 1490 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 1490 1 2 1 1 106 PRO QD . 102 . HD* 1 1 1491 1 1 1 1 128 GLU HA . 124 . HA 1 1 1491 1 2 1 1 129 PRO HD2 . 125 . HD2 1 1 1492 1 1 1 1 107 LEU H . 103 . HN 1 1 1492 1 2 1 1 108 PRO HD3 . 104 . HD1 1 1 1493 1 1 1 1 11 ASN HA . 7 . HA 1 1 1493 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 1 1494 1 1 1 1 11 ASN HA . 7 . HA 1 1 1494 1 2 1 1 12 PRO QD . 8 . HD* 1 1 1495 1 1 1 1 27 SER HB3 . 23 . HB1 1 1 1495 1 2 1 1 55 PRO HD2 . 51 . HD2 1 1 1496 1 1 1 1 55 PRO HD2 . 51 . HD2 1 1 1496 1 2 1 1 56 ALA H . 52 . HN 1 1 1497 1 1 1 1 54 GLY H . 50 . HN 1 1 1497 1 2 1 1 55 PRO HD3 . 51 . HD1 1 1 1498 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 1498 1 2 1 1 55 PRO HD3 . 51 . HD1 1 1 1499 1 1 1 1 51 VAL MG1 . 47 . HG1* 1 1 1499 1 2 1 1 55 PRO HD2 . 51 . HD2 1 1 1500 1 1 1 1 59 ASP HB2 . 55 . HB2 1 1 1500 1 2 1 1 60 GLY QA . 56 . HA* 1 1 1501 1 1 1 1 57 ALA MB . 53 . HB* 1 1 1501 1 2 1 1 60 GLY QA . 56 . HA* 1 1 1502 1 1 1 1 24 LEU HB2 . 20 . HB2 1 1 1502 1 2 1 1 25 ARG H . 21 . HN 1 1 1503 1 1 1 1 24 LEU HB2 . 20 . HB2 1 1 1503 1 2 1 1 99 LEU HG . 95 . HG 1 1 1504 1 1 1 1 24 LEU HB3 . 20 . HB1 1 1 1504 1 2 1 1 99 LEU QD . 95 . HD* 1 1 1505 1 1 1 1 24 LEU HB3 . 20 . HB1 1 1 1505 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 1506 1 1 1 1 38 GLY QA . 34 . HA* 1 1 1506 1 2 1 1 43 GLU HB3 . 39 . HB1 1 1 1507 1 1 1 1 38 GLY QA . 34 . HA* 1 1 1507 1 2 1 1 81 HIS HB2 . 77 . HB2 1 1 1508 1 1 1 1 38 GLY QA . 34 . HA* 1 1 1508 1 2 1 1 81 HIS HB3 . 77 . HB1 1 1 1509 1 1 1 1 38 GLY QA . 34 . HA* 1 1 1509 1 2 1 1 43 GLU HB2 . 39 . HB2 1 1 1510 1 1 1 1 37 GLY HA3 . 33 . HA1 1 1 1510 1 2 1 1 38 GLY QA . 34 . HA* 1 1 1511 1 1 1 1 38 GLY QA . 34 . HA* 1 1 1511 1 2 1 1 39 ASP QB . 35 . HB* 1 1 1512 1 1 1 1 32 GLY HA3 . 28 . HA1 1 1 1512 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 1 1513 1 1 1 1 32 GLY HA2 . 28 . HA2 1 1 1513 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 1 1514 1 1 1 1 32 GLY HA2 . 28 . HA2 1 1 1514 1 2 1 1 51 VAL HB . 47 . HB 1 1 1515 1 1 1 1 32 GLY HA2 . 28 . HA2 1 1 1515 1 2 1 1 51 VAL MG1 . 47 . HG1* 1 1 1516 1 1 1 1 42 ASP H . 38 . HN 1 1 1516 1 2 1 1 78 GLY HA3 . 74 . HA2 1 1 1517 1 1 1 1 24 LEU H . 20 . HN 1 1 1517 1 2 1 1 99 LEU QB . 95 . HB* 1 1 1518 1 1 1 1 99 LEU QB . 95 . HB* 1 1 1518 1 2 1 1 101 LEU QD . 97 . HD* 1 1 1519 1 1 1 1 18 LYS H . 14 . HN 1 1 1519 1 2 1 1 104 GLY HA2 . 100 . HA2 1 1 1520 1 1 1 1 30 GLY HA2 . 26 . HA2 1 1 1520 1 2 1 1 93 ILE HG12 . 89 . HG12 1 1 1521 1 1 1 1 54 GLY HA2 . 50 . HA2 1 1 1521 1 2 1 1 55 PRO HG3 . 51 . HG1 1 1 1522 1 1 1 1 30 GLY HA2 . 26 . HA2 1 1 1522 1 2 1 1 95 ALA H . 91 . HN 1 1 1523 1 1 1 1 26 LYS HA . 22 . HA 1 1 1523 1 2 1 1 30 GLY HA2 . 26 . HA2 1 1 1524 1 1 1 1 66 ASP HB3 . 62 . HB1 1 1 1524 1 2 1 1 101 LEU HB3 . 97 . HB1 1 1 1525 1 1 1 1 32 GLY HA2 . 28 . HA2 1 1 1525 1 2 1 1 54 GLY HA3 . 50 . HA1 1 1 1526 1 1 1 1 26 LYS HG2 . 22 . HG2 1 1 1526 1 2 1 1 94 GLY QA . 90 . HA* 1 1 1527 1 1 1 1 101 LEU HB3 . 97 . HB1 1 1 1527 1 2 1 1 102 CYS H . 98 . HN 1 1 1528 1 1 1 1 46 GLN HE21 . 42 . HE21 1 1 1528 1 2 1 1 65 GLY HA3 . 61 . HA1 1 1 1529 1 1 1 1 17 GLY HA3 . 13 . HA1 1 1 1529 1 2 1 1 18 LYS HA . 14 . HA 1 1 1530 1 1 1 1 17 GLY HA3 . 13 . HA1 1 1 1530 1 2 1 1 18 LYS QB . 14 . HB* 1 1 1531 1 1 1 1 17 GLY HA2 . 13 . HA2 1 1 1531 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 1532 1 1 1 1 17 GLY HA2 . 13 . HA2 1 1 1532 1 2 1 1 18 LYS QB . 14 . HB* 1 1 1533 1 1 1 1 65 GLY HA2 . 61 . HA2 1 1 1533 1 2 1 1 107 LEU H . 103 . HN 1 1 1534 1 1 1 1 65 GLY HA2 . 61 . HA2 1 1 1534 1 2 1 1 107 LEU HA . 103 . HA 1 1 1535 1 1 1 1 64 THR HB . 60 . HB 1 1 1535 1 2 1 1 65 GLY HA2 . 61 . HA2 1 1 1536 1 1 1 1 46 GLN HE22 . 42 . HE22 1 1 1536 1 2 1 1 65 GLY HA2 . 61 . HA2 1 1 1537 1 1 1 1 64 THR HA . 60 . HA 1 1 1537 1 2 1 1 65 GLY HA2 . 61 . HA2 1 1 1538 1 1 1 1 65 GLY HA2 . 61 . HA2 1 1 1538 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 1 1539 1 1 1 1 50 LEU HB2 . 46 . HB2 1 1 1539 1 2 1 1 51 VAL HB . 47 . HB 1 1 1540 1 1 1 1 37 GLY HA3 . 33 . HA1 1 1 1540 1 2 1 1 46 GLN H . 42 . HN 1 1 1541 1 1 1 1 37 GLY HA2 . 33 . HA2 1 1 1541 1 2 1 1 39 ASP H . 35 . HN 1 1 1542 1 1 1 1 37 GLY HA2 . 33 . HA2 1 1 1542 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 1543 1 1 1 1 36 VAL MG2 . 32 . HG2* 1 1 1543 1 2 1 1 37 GLY HA2 . 33 . HA2 1 1 1544 1 1 1 1 36 VAL HA . 32 . HA 1 1 1544 1 2 1 1 37 GLY HA2 . 33 . HA2 1 1 1545 1 1 1 1 36 VAL HB . 32 . HB 1 1 1545 1 2 1 1 37 GLY HA2 . 33 . HA2 1 1 1546 1 1 1 1 10 ARG H . 6 . HN 1 1 1546 1 2 1 1 10 ARG QD . 6 . HD* 1 1 1547 1 1 1 1 10 ARG HA . 6 . HA 1 1 1547 1 2 1 1 10 ARG QD . 6 . HD* 1 1 1548 1 1 1 1 10 ARG HB2 . 6 . HB2 1 1 1548 1 2 1 1 10 ARG QD . 6 . HD* 1 1 1549 1 1 1 1 66 ASP HA . 62 . HA 1 1 1549 1 2 1 1 103 ARG HD2 . 99 . HD2 1 1 1550 1 1 1 1 29 ARG HB2 . 25 . HB2 1 1 1550 1 2 1 1 29 ARG QD . 25 . HD* 1 1 1551 1 1 1 1 72 ASN HA . 68 . HA 1 1 1551 1 2 1 1 98 ASP QB . 94 . HB* 1 1 1552 1 1 1 1 23 LYS HB3 . 19 . HB1 1 1 1552 1 2 1 1 98 ASP QB . 94 . HB* 1 1 1553 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1553 1 2 1 1 98 ASP QB . 94 . HB* 1 1 1554 1 1 1 1 45 LEU HB2 . 41 . HB2 1 1 1554 1 2 1 1 68 ILE HB . 64 . HB 1 1 1555 1 1 1 1 14 GLU H . 10 . HN 1 1 1555 1 2 1 1 15 LEU HB2 . 11 . HB2 1 1 1556 1 1 1 1 35 VAL QG . 31 . HG* 1 1 1556 1 2 1 1 45 LEU HB2 . 41 . HB2 1 1 1557 1 1 1 1 45 LEU HB3 . 41 . HB1 1 1 1557 1 2 1 1 68 ILE HB . 64 . HB 1 1 1558 1 1 1 1 5 LYS HA . 1 . HA 1 1 1558 1 2 1 1 5 LYS HE2 . 1 . HE2 1 1 1559 1 1 1 1 5 LYS HE2 . 1 . HE2 1 1 1559 1 2 1 1 5 LYS HG3 . 1 . HG1 1 1 1560 1 1 1 1 26 LYS QE . 22 . HE* 1 1 1560 1 2 1 1 93 ILE HG13 . 89 . HG11 1 1 1561 1 1 1 1 15 LEU HB3 . 11 . HB1 1 1 1561 1 2 1 1 16 LYS H . 12 . HN 1 1 1562 1 1 1 1 5 LYS HE2 . 1 . HE2 1 1 1562 1 2 1 1 5 LYS HG2 . 1 . HG2 1 1 1563 1 1 1 1 18 LYS QE . 14 . HE* 1 1 1563 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 1 1564 1 1 1 1 109 PHE HA . 105 . HA 1 1 1564 1 2 1 1 110 ASP HB2 . 106 . HB2 1 1 1565 1 1 1 1 110 ASP HB2 . 106 . HB2 1 1 1565 1 2 1 1 111 PRO HD2 . 107 . HD2 1 1 1566 1 1 1 1 110 ASP HB2 . 106 . HB2 1 1 1566 1 2 1 1 111 PRO HD3 . 107 . HD1 1 1 1567 1 1 1 1 26 LYS QE . 22 . HE* 1 1 1567 1 2 1 1 27 SER H . 23 . HN 1 1 1568 1 1 1 1 26 LYS QE . 22 . HE* 1 1 1568 1 2 1 1 93 ILE HB . 89 . HB 1 1 1569 1 1 1 1 26 LYS QE . 22 . HE* 1 1 1569 1 2 1 1 93 ILE HA . 89 . HA 1 1 1570 1 1 1 1 26 LYS QE . 22 . HE* 1 1 1570 1 2 1 1 95 ALA MB . 91 . HB* 1 1 1571 1 1 1 1 26 LYS QE . 22 . HE* 1 1 1571 1 2 1 1 30 GLY HA3 . 26 . HA1 1 1 1572 1 1 1 1 26 LYS QE . 22 . HE* 1 1 1572 1 2 1 1 91 ILE HB . 87 . HB 1 1 1573 1 1 1 1 125 LEU H . 121 . HN 1 1 1573 1 2 1 1 125 LEU HB3 . 121 . HB1 1 1 1574 1 1 1 1 118 LEU H . 114 . HN 1 1 1574 1 2 1 1 118 LEU QB . 114 . HB* 1 1 1575 1 1 1 1 125 LEU HB3 . 121 . HB1 1 1 1575 1 2 1 1 125 LEU MD1 . 121 . HD1* 1 1 1576 1 1 1 1 86 LYS QE . 82 . HE* 1 1 1576 1 2 1 1 86 LYS HG3 . 82 . HG1 1 1 1577 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 1577 1 2 1 1 33 PHE HB3 . 29 . HB1 1 1 1578 1 1 1 1 18 LYS QE . 14 . HE* 1 1 1578 1 2 1 1 20 ILE HG12 . 16 . HG12 1 1 1579 1 1 1 1 33 PHE HB3 . 29 . HB1 1 1 1579 1 2 1 1 47 ILE MG . 43 . HG2* 1 1 1580 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 1580 1 2 1 1 33 PHE HB2 . 29 . HB2 1 1 1581 1 1 1 1 113 ASP HB2 . 109 . HB2 1 1 1581 1 2 1 1 115 ASN H . 111 . HN 1 1 1582 1 1 1 1 8 PHE HB2 . 4 . HB2 1 1 1582 1 2 1 1 9 THR H . 5 . HN 1 1 1583 1 1 1 1 113 ASP HB3 . 109 . HB1 1 1 1583 1 2 1 1 114 PRO QD . 110 . HD* 1 1 1584 1 1 1 1 8 PHE HB3 . 4 . HB1 1 1 1584 1 2 1 1 9 THR H . 5 . HN 1 1 1585 1 1 1 1 107 LEU HB2 . 103 . HB2 1 1 1585 1 2 1 1 108 PRO HD2 . 104 . HD2 1 1 1586 1 1 1 1 107 LEU HB2 . 103 . HB2 1 1 1586 1 2 1 1 108 PRO HD3 . 104 . HD1 1 1 1587 1 1 1 1 23 LYS QE . 19 . HE* 1 1 1587 1 2 1 1 97 VAL H . 93 . HN 1 1 1588 1 1 1 1 23 LYS QE . 19 . HE* 1 1 1588 1 2 1 1 24 LEU H . 20 . HN 1 1 1589 1 1 1 1 52 LEU H . 48 . HN 1 1 1589 1 2 1 1 52 LEU HB2 . 48 . HB2 1 1 1590 1 1 1 1 52 LEU HB2 . 48 . HB2 1 1 1590 1 2 1 1 53 ASP H . 49 . HN 1 1 1591 1 1 1 1 52 LEU HB2 . 48 . HB2 1 1 1591 1 2 1 1 52 LEU MD1 . 48 . HD1* 1 1 1592 1 1 1 1 52 LEU HB3 . 48 . HB1 1 1 1592 1 2 1 1 53 ASP H . 49 . HN 1 1 1593 1 1 1 1 52 LEU HB3 . 48 . HB1 1 1 1593 1 2 1 1 52 LEU MD1 . 48 . HD1* 1 1 1594 1 1 1 1 24 LEU HG . 20 . HG 1 1 1594 1 2 1 1 31 PHE HB2 . 27 . HB2 1 1 1595 1 1 1 1 112 ASP HA . 108 . HA 1 1 1595 1 2 1 1 112 ASP HB2 . 108 . HB2 1 1 1596 1 1 1 1 112 ASP H . 108 . HN 1 1 1596 1 2 1 1 112 ASP HB2 . 108 . HB2 1 1 1597 1 1 1 1 126 ASP H . 122 . HN 1 1 1597 1 2 1 1 126 ASP HB2 . 122 . HB2 1 1 1598 1 1 1 1 124 ILE MG . 120 . HG2* 1 1 1598 1 2 1 1 126 ASP HB2 . 122 . HB2 1 1 1599 1 1 1 1 66 ASP HB3 . 62 . HB1 1 1 1599 1 2 1 1 101 LEU HB2 . 97 . HB2 1 1 1600 1 1 1 1 66 ASP HB2 . 62 . HB2 1 1 1600 1 2 1 1 101 LEU HB2 . 97 . HB2 1 1 1601 1 1 1 1 10 ARG HA . 6 . HA 1 1 1601 1 2 1 1 77 LEU HB2 . 73 . HB2 1 1 1602 1 1 1 1 73 ASP H . 69 . HN 1 1 1602 1 2 1 1 73 ASP HB2 . 69 . HB2 1 1 1603 1 1 1 1 11 ASN HB3 . 7 . HB1 1 1 1603 1 2 1 1 12 PRO QD . 8 . HD* 1 1 1604 1 1 1 1 7 PHE HB3 . 3 . HB1 1 1 1604 1 2 1 1 15 LEU QD . 11 . HD* 1 1 1605 1 1 1 1 11 ASN HB2 . 7 . HB2 1 1 1605 1 2 1 1 12 PRO QD . 8 . HD* 1 1 1606 1 1 1 1 9 THR MG . 5 . HG2* 1 1 1606 1 2 1 1 11 ASN HB2 . 7 . HB2 1 1 1607 1 1 1 1 53 ASP HB3 . 49 . HB1 1 1 1607 1 2 1 1 58 LEU MD1 . 54 . HD1* 1 1 1608 1 1 1 1 53 ASP HB3 . 49 . HB1 1 1 1608 1 2 1 1 54 GLY H . 50 . HN 1 1 1609 1 1 1 1 9 THR MG . 5 . HG2* 1 1 1609 1 2 1 1 11 ASN HB3 . 7 . HB1 1 1 1610 1 1 1 1 7 PHE HB2 . 3 . HB2 1 1 1610 1 2 1 1 8 PHE H . 4 . HN 1 1 1611 1 1 1 1 6 PRO HA . 2 . HA 1 1 1611 1 2 1 1 7 PHE HB2 . 3 . HB2 1 1 1612 1 1 1 1 53 ASP HB2 . 49 . HB2 1 1 1612 1 2 1 1 54 GLY H . 50 . HN 1 1 1613 1 1 1 1 53 ASP HB3 . 49 . HB1 1 1 1613 1 2 1 1 58 LEU MD2 . 54 . HD2* 1 1 1614 1 1 1 1 53 ASP HB3 . 49 . HB1 1 1 1614 1 2 1 1 57 ALA MB . 53 . HB* 1 1 1615 1 1 1 1 91 ILE HB . 87 . HB 1 1 1615 1 2 1 1 92 PRO HD3 . 88 . HD1 1 1 1616 1 1 1 1 88 PHE HA . 84 . HA 1 1 1616 1 2 1 1 91 ILE HB . 87 . HB 1 1 1617 1 1 1 1 115 ASN HB2 . 111 . HB2 1 1 1617 1 2 1 1 116 THR MG . 112 . HG2* 1 1 1618 1 1 1 1 42 ASP HB3 . 38 . HB1 1 1 1618 1 2 1 1 43 GLU H . 39 . HN 1 1 1619 1 1 1 1 41 PRO HA . 37 . HA 1 1 1619 1 2 1 1 42 ASP HB2 . 38 . HB2 1 1 1620 1 1 1 1 46 GLN HG2 . 42 . HG2 1 1 1620 1 2 1 1 67 VAL HB . 63 . HB 1 1 1621 1 1 1 1 88 PHE QB . 84 . HB* 1 1 1621 1 2 1 1 91 ILE H . 87 . HN 1 1 1622 1 1 1 1 85 VAL QG . 81 . HG* 1 1 1622 1 2 1 1 88 PHE QB . 84 . HB* 1 1 1623 1 1 1 1 67 VAL HA . 63 . HA 1 1 1623 1 2 1 1 68 ILE HB . 64 . HB 1 1 1624 1 1 1 1 92 PRO HA . 88 . HA 1 1 1624 1 2 1 1 93 ILE HB . 89 . HB 1 1 1625 1 1 1 1 14 GLU HG2 . 10 . HG2 1 1 1625 1 2 1 1 15 LEU H . 11 . HN 1 1 1626 1 1 1 1 14 GLU HA . 10 . HA 1 1 1626 1 2 1 1 14 GLU HG2 . 10 . HG2 1 1 1627 1 1 1 1 13 SER QB . 9 . HB* 1 1 1627 1 2 1 1 14 GLU HG2 . 10 . HG2 1 1 1628 1 1 1 1 9 THR MG . 5 . HG2* 1 1 1628 1 2 1 1 14 GLU HG2 . 10 . HG2 1 1 1629 1 1 1 1 14 GLU HG3 . 10 . HG1 1 1 1629 1 2 1 1 15 LEU H . 11 . HN 1 1 1630 1 1 1 1 9 THR MG . 5 . HG2* 1 1 1630 1 2 1 1 14 GLU HG3 . 10 . HG1 1 1 1631 1 1 1 1 13 SER H . 9 . HN 1 1 1631 1 2 1 1 14 GLU HG3 . 10 . HG1 1 1 1632 1 1 1 1 44 PHE QD . 40 . HD* 1 1 1632 1 2 1 1 105 TYR HB2 . 101 . HB2 1 1 1633 1 1 1 1 44 PHE QD . 40 . HD* 1 1 1633 1 2 1 1 105 TYR HB3 . 101 . HB1 1 1 1634 1 1 1 1 72 ASN HB2 . 68 . HB2 1 1 1634 1 2 1 1 73 ASP H . 69 . HN 1 1 1635 1 1 1 1 128 GLU HB2 . 124 . HB2 1 1 1635 1 2 1 1 128 GLU QG . 124 . HG* 1 1 1636 1 1 1 1 128 GLU QG . 124 . HG* 1 1 1636 1 2 1 1 129 PRO HG3 . 125 . HG1 1 1 1637 1 1 1 1 21 HIS HA . 17 . HA 1 1 1637 1 2 1 1 100 GLU QG . 96 . HG* 1 1 1638 1 1 1 1 69 VAL QG . 65 . HG* 1 1 1638 1 2 1 1 100 GLU QG . 96 . HG* 1 1 1639 1 1 1 1 100 GLU H . 96 . HN 1 1 1639 1 2 1 1 100 GLU QG . 96 . HG* 1 1 1640 1 1 1 1 70 SER HB3 . 66 . HB1 1 1 1640 1 2 1 1 100 GLU QG . 96 . HG* 1 1 1641 1 1 1 1 61 LYS H . 57 . HN 1 1 1641 1 2 1 1 62 MET HB3 . 58 . HB1 1 1 1642 1 1 1 1 43 GLU H . 39 . HN 1 1 1642 1 2 1 1 43 GLU HG2 . 39 . HG2 1 1 1643 1 1 1 1 40 GLU HA . 36 . HA 1 1 1643 1 2 1 1 40 GLU HG3 . 36 . HG1 1 1 1644 1 1 1 1 39 ASP H . 35 . HN 1 1 1644 1 2 1 1 40 GLU HG3 . 36 . HG1 1 1 1645 1 1 1 1 40 GLU HG3 . 36 . HG1 1 1 1645 1 2 1 1 43 GLU HA . 39 . HA 1 1 1646 1 1 1 1 88 PHE QE . 84 . HE* 1 1 1646 1 2 1 1 97 VAL HB . 93 . HB 1 1 1647 1 1 1 1 91 ILE MD . 87 . HD1* 1 1 1647 1 2 1 1 97 VAL HB . 93 . HB 1 1 1648 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 1 1648 1 2 1 1 62 MET HB2 . 58 . HB2 1 1 1649 1 1 1 1 62 MET HB3 . 58 . HB1 1 1 1649 1 2 1 1 62 MET ME . 58 . HE* 1 1 1650 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 1 1650 1 2 1 1 62 MET HB3 . 58 . HB1 1 1 1651 1 1 1 1 62 MET H . 58 . HN 1 1 1651 1 2 1 1 62 MET HB3 . 58 . HB1 1 1 1652 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 1652 1 2 1 1 62 MET HB3 . 58 . HB1 1 1 1653 1 1 1 1 40 GLU H . 36 . HN 1 1 1653 1 2 1 1 40 GLU HG2 . 36 . HG2 1 1 1654 1 1 1 1 39 ASP QB . 35 . HB* 1 1 1654 1 2 1 1 40 GLU HG2 . 36 . HG2 1 1 1655 1 1 1 1 36 VAL HB . 32 . HB 1 1 1655 1 2 1 1 48 LYS H . 44 . HN 1 1 1656 1 1 1 1 40 GLU HG3 . 36 . HG1 1 1 1656 1 2 1 1 42 ASP H . 38 . HN 1 1 1657 1 1 1 1 40 GLU H . 36 . HN 1 1 1657 1 2 1 1 40 GLU HG3 . 36 . HG1 1 1 1658 1 1 1 1 40 GLU HG3 . 36 . HG1 1 1 1658 1 2 1 1 41 PRO QD . 37 . HD* 1 1 1659 1 1 1 1 39 ASP QB . 35 . HB* 1 1 1659 1 2 1 1 40 GLU HG3 . 36 . HG1 1 1 1660 1 1 1 1 35 VAL HB . 31 . HB 1 1 1660 1 2 1 1 48 LYS H . 44 . HN 1 1 1661 1 1 1 1 34 THR HA . 30 . HA 1 1 1661 1 2 1 1 35 VAL HB . 31 . HB 1 1 1662 1 1 1 1 23 LYS HB2 . 19 . HB2 1 1 1662 1 2 1 1 96 SER QB . 92 . HB* 1 1 1663 1 1 1 1 46 GLN HA . 42 . HA 1 1 1663 1 2 1 1 47 ILE HB . 43 . HB 1 1 1664 1 1 1 1 23 LYS HB2 . 19 . HB2 1 1 1664 1 2 1 1 24 LEU H . 20 . HN 1 1 1665 1 1 1 1 83 GLN H . 79 . HN 1 1 1665 1 2 1 1 83 GLN HG2 . 79 . HG2 1 1 1666 1 1 1 1 80 THR H . 76 . HN 1 1 1666 1 2 1 1 83 GLN HG2 . 79 . HG2 1 1 1667 1 1 1 1 82 ALA MB . 78 . HB* 1 1 1667 1 2 1 1 83 GLN HG2 . 79 . HG2 1 1 1668 1 1 1 1 83 GLN HG2 . 79 . HG2 1 1 1668 1 2 1 1 84 VAL H . 80 . HN 1 1 1669 1 1 1 1 18 LYS QB . 14 . HB* 1 1 1669 1 2 1 1 20 ILE MD . 16 . HD1* 1 1 1670 1 1 1 1 83 GLN HA . 79 . HA 1 1 1670 1 2 1 1 83 GLN HG2 . 79 . HG2 1 1 1671 1 1 1 1 83 GLN HG3 . 79 . HG1 1 1 1671 1 2 1 1 84 VAL H . 80 . HN 1 1 1672 1 1 1 1 82 ALA MB . 78 . HB* 1 1 1672 1 2 1 1 83 GLN HG3 . 79 . HG1 1 1 1673 1 1 1 1 89 GLN H . 85 . HN 1 1 1673 1 2 1 1 89 GLN HG2 . 85 . HG2 1 1 1674 1 1 1 1 89 GLN HA . 85 . HA 1 1 1674 1 2 1 1 89 GLN HG2 . 85 . HG2 1 1 1675 1 1 1 1 89 GLN H . 85 . HN 1 1 1675 1 2 1 1 89 GLN HG3 . 85 . HG1 1 1 1676 1 1 1 1 85 VAL QG . 81 . HG* 1 1 1676 1 2 1 1 89 GLN HG3 . 85 . HG1 1 1 1677 1 1 1 1 89 GLN HG2 . 85 . HG2 1 1 1677 1 2 1 1 90 SER H . 86 . HN 1 1 1678 1 1 1 1 40 GLU HA . 36 . HA 1 1 1678 1 2 1 1 43 GLU HB2 . 39 . HB2 1 1 1679 1 1 1 1 35 VAL H . 31 . HN 1 1 1679 1 2 1 1 48 LYS HB3 . 44 . HB1 1 1 1680 1 1 1 1 62 MET HA . 58 . HA 1 1 1680 1 2 1 1 63 GLU HB2 . 59 . HB2 1 1 1681 1 1 1 1 61 LYS HB3 . 57 . HB1 1 1 1681 1 2 1 1 62 MET HA . 58 . HA 1 1 1682 1 1 1 1 35 VAL HA . 31 . HA 1 1 1682 1 2 1 1 48 LYS HB2 . 44 . HB2 1 1 1683 1 1 1 1 36 VAL MG2 . 32 . HG2* 1 1 1683 1 2 1 1 48 LYS HB2 . 44 . HB2 1 1 1684 1 1 1 1 34 THR HB . 30 . HB 1 1 1684 1 2 1 1 48 LYS HB3 . 44 . HB1 1 1 1685 1 1 1 1 20 ILE MG . 16 . HG2* 1 1 1685 1 2 1 1 61 LYS HB3 . 57 . HB1 1 1 1686 1 1 1 1 18 LYS H . 14 . HN 1 1 1686 1 2 1 1 103 ARG QB . 99 . HB* 1 1 1687 1 1 1 1 119 VAL H . 115 . HN 1 1 1687 1 2 1 1 119 VAL HB . 115 . HB 1 1 1688 1 1 1 1 50 LEU HA . 46 . HA 1 1 1688 1 2 1 1 51 VAL HB . 47 . HB 1 1 1689 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 1689 1 2 1 1 55 PRO HB2 . 51 . HB2 1 1 1690 1 1 1 1 55 PRO HB2 . 51 . HB2 1 1 1690 1 2 1 1 58 LEU MD2 . 54 . HD2* 1 1 1691 1 1 1 1 6 PRO HB2 . 2 . HB2 1 1 1691 1 2 1 1 7 PHE H . 3 . HN 1 1 1692 1 1 1 1 114 PRO HB2 . 110 . HB2 1 1 1692 1 2 1 1 120 THR HB . 116 . HB 1 1 1693 1 1 1 1 92 PRO HB2 . 88 . HB2 1 1 1693 1 2 1 1 93 ILE HG12 . 89 . HG12 1 1 1694 1 1 1 1 108 PRO HB3 . 104 . HB1 1 1 1694 1 2 1 1 109 PHE QB . 105 . HB* 1 1 1695 1 1 1 1 91 ILE HA . 87 . HA 1 1 1695 1 2 1 1 92 PRO HB3 . 88 . HB1 1 1 1696 1 1 1 1 31 PHE HA . 27 . HA 1 1 1696 1 2 1 1 55 PRO HB2 . 51 . HB2 1 1 1697 1 1 1 1 114 PRO HB2 . 110 . HB2 1 1 1697 1 2 1 1 115 ASN HA . 111 . HA 1 1 1698 1 1 1 1 92 PRO HB2 . 88 . HB2 1 1 1698 1 2 1 1 95 ALA MB . 91 . HB* 1 1 1699 1 1 1 1 40 GLU HA . 36 . HA 1 1 1699 1 2 1 1 41 PRO HB2 . 37 . HB2 1 1 1700 1 1 1 1 12 PRO HB3 . 8 . HB1 1 1 1700 1 2 1 1 69 VAL QG . 65 . HG* 1 1 1701 1 1 1 1 109 PHE QE . 105 . HE* 1 1 1701 1 2 1 1 111 PRO HB3 . 107 . HB1 1 1 1702 1 1 1 1 114 PRO HB3 . 110 . HB1 1 1 1702 1 2 1 1 120 THR HB . 116 . HB 1 1 1703 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1 1703 1 2 1 1 108 PRO HB2 . 104 . HB2 1 1 1704 1 1 1 1 41 PRO HB2 . 37 . HB2 1 1 1704 1 2 1 1 42 ASP H . 38 . HN 1 1 1705 1 1 1 1 114 PRO HB3 . 110 . HB1 1 1 1705 1 2 1 1 115 ASN HA . 111 . HA 1 1 1706 1 1 1 1 86 LYS H . 82 . HN 1 1 1706 1 2 1 1 86 LYS HB2 . 82 . HB2 1 1 1707 1 1 1 1 21 HIS HB2 . 17 . HB2 1 1 1707 1 2 1 1 101 LEU H . 97 . HN 1 1 1708 1 1 1 1 21 HIS HB2 . 17 . HB2 1 1 1708 1 2 1 1 22 THR H . 18 . HN 1 1 1709 1 1 1 1 84 VAL HB . 80 . HB 1 1 1709 1 2 1 1 85 VAL H . 81 . HN 1 1 1710 1 1 1 1 84 VAL H . 80 . HN 1 1 1710 1 2 1 1 84 VAL HB . 80 . HB 1 1 1711 1 1 1 1 79 HIS HB2 . 75 . HB2 1 1 1711 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 1712 1 1 1 1 21 HIS HB2 . 17 . HB2 1 1 1712 1 2 1 1 100 GLU HA . 96 . HA 1 1 1713 1 1 1 1 76 VAL HA . 72 . HA 1 1 1713 1 2 1 1 79 HIS HB3 . 75 . HB1 1 1 1714 1 1 1 1 76 VAL HB . 72 . HB 1 1 1714 1 2 1 1 79 HIS HB3 . 75 . HB1 1 1 1715 1 1 1 1 79 HIS HB3 . 75 . HB1 1 1 1715 1 2 1 1 83 GLN HB3 . 79 . HB1 1 1 1716 1 1 1 1 84 VAL H . 80 . HN 1 1 1716 1 2 1 1 85 VAL HB . 81 . HB 1 1 1717 1 1 1 1 79 HIS HB3 . 75 . HB1 1 1 1717 1 2 1 1 84 VAL HB . 80 . HB 1 1 1718 1 1 1 1 24 LEU HA . 20 . HA 1 1 1718 1 2 1 1 25 ARG HB2 . 21 . HB2 1 1 1719 1 1 1 1 25 ARG HB2 . 21 . HB2 1 1 1719 1 2 1 1 25 ARG QD . 21 . HD* 1 1 1720 1 1 1 1 24 LEU HA . 20 . HA 1 1 1720 1 2 1 1 25 ARG HB3 . 21 . HB1 1 1 1721 1 1 1 1 10 ARG HB3 . 6 . HB1 1 1 1721 1 2 1 1 11 ASN H . 7 . HN 1 1 1722 1 1 1 1 10 ARG H . 6 . HN 1 1 1722 1 2 1 1 10 ARG HB3 . 6 . HB1 1 1 1723 1 1 1 1 10 ARG HB3 . 6 . HB1 1 1 1723 1 2 1 1 10 ARG QD . 6 . HD* 1 1 1724 1 1 1 1 39 ASP H . 35 . HN 1 1 1724 1 2 1 1 40 GLU HB3 . 36 . HB1 1 1 1725 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 1 1725 1 2 1 1 62 MET QG . 58 . HG* 1 1 1726 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 1726 1 2 1 1 62 MET QG . 58 . HG* 1 1 1727 1 1 1 1 40 GLU HB2 . 36 . HB2 1 1 1727 1 2 1 1 42 ASP H . 38 . HN 1 1 1728 1 1 1 1 40 GLU HB3 . 36 . HB1 1 1 1728 1 2 1 1 42 ASP H . 38 . HN 1 1 1729 1 1 1 1 39 ASP QB . 35 . HB* 1 1 1729 1 2 1 1 40 GLU HB3 . 36 . HB1 1 1 1730 1 1 1 1 14 GLU HB2 . 10 . HB2 1 1 1730 1 2 1 1 15 LEU H . 11 . HN 1 1 1731 1 1 1 1 11 ASN HB2 . 7 . HB2 1 1 1731 1 2 1 1 14 GLU HB3 . 10 . HB1 1 1 1732 1 1 1 1 76 VAL HB . 72 . HB 1 1 1732 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 1733 1 1 1 1 23 LYS HA . 19 . HA 1 1 1733 1 2 1 1 23 LYS QD . 19 . HD* 1 1 1734 1 1 1 1 83 GLN HB3 . 79 . HB1 1 1 1734 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 1735 1 1 1 1 83 GLN HB2 . 79 . HB2 1 1 1735 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 1736 1 1 1 1 18 LYS QD . 14 . HD* 1 1 1736 1 2 1 1 19 PHE H . 15 . HN 1 1 1737 1 1 1 1 26 LYS HA . 22 . HA 1 1 1737 1 2 1 1 26 LYS QD . 22 . HD* 1 1 1738 1 1 1 1 26 LYS QD . 22 . HD* 1 1 1738 1 2 1 1 91 ILE HB . 87 . HB 1 1 1739 1 1 1 1 80 THR HA . 76 . HA 1 1 1739 1 2 1 1 81 HIS HB2 . 77 . HB2 1 1 1740 1 1 1 1 84 VAL H . 80 . HN 1 1 1740 1 2 1 1 86 LYS QD . 82 . HD* 1 1 1741 1 1 1 1 83 GLN HA . 79 . HA 1 1 1741 1 2 1 1 86 LYS QD . 82 . HD* 1 1 1742 1 1 1 1 86 LYS QD . 82 . HD* 1 1 1742 1 2 1 1 86 LYS HG3 . 82 . HG1 1 1 1743 1 1 1 1 26 LYS QD . 22 . HD* 1 1 1743 1 2 1 1 91 ILE H . 87 . HN 1 1 1744 1 1 1 1 81 HIS HB2 . 77 . HB2 1 1 1744 1 2 1 1 82 ALA MB . 78 . HB* 1 1 1745 1 1 1 1 86 LYS HB2 . 82 . HB2 1 1 1745 1 2 1 1 86 LYS QD . 82 . HD* 1 1 1746 1 1 1 1 85 VAL QG . 81 . HG* 1 1 1746 1 2 1 1 89 GLN HB2 . 85 . HB2 1 1 1747 1 1 1 1 88 PHE H . 84 . HN 1 1 1747 1 2 1 1 89 GLN HB2 . 85 . HB2 1 1 1748 1 1 1 1 67 VAL H . 63 . HN 1 1 1748 1 2 1 1 102 CYS QB . 98 . HB* 1 1 1749 1 1 1 1 16 LYS HA . 12 . HA 1 1 1749 1 2 1 1 16 LYS QD . 12 . HD* 1 1 1750 1 1 1 1 93 ILE H . 89 . HN 1 1 1750 1 2 1 1 93 ILE HG13 . 89 . HG11 1 1 1751 1 1 1 1 28 SER HA . 24 . HA 1 1 1751 1 2 1 1 93 ILE HG13 . 89 . HG11 1 1 1752 1 1 1 1 55 PRO HG2 . 51 . HG2 1 1 1752 1 2 1 1 56 ALA H . 52 . HN 1 1 1753 1 1 1 1 54 GLY HA3 . 50 . HA1 1 1 1753 1 2 1 1 55 PRO HG3 . 51 . HG1 1 1 1754 1 1 1 1 85 VAL QG . 81 . HG* 1 1 1754 1 2 1 1 89 GLN HB3 . 85 . HB1 1 1 1755 1 1 1 1 4 GLY QA . 0 . HA* 1 1 1755 1 2 1 1 5 LYS QD . 1 . HD* 1 1 1756 1 1 1 1 9 THR HA . 5 . HA 1 1 1756 1 2 1 1 10 ARG HG2 . 6 . HG2 1 1 1757 1 1 1 1 10 ARG H . 6 . HN 1 1 1757 1 2 1 1 10 ARG HG2 . 6 . HG2 1 1 1758 1 1 1 1 16 LYS QD . 12 . HD* 1 1 1758 1 2 1 1 17 GLY H . 13 . HN 1 1 1759 1 1 1 1 20 ILE H . 16 . HN 1 1 1759 1 2 1 1 20 ILE HG13 . 16 . HG11 1 1 1760 1 1 1 1 20 ILE HG13 . 16 . HG11 1 1 1760 1 2 1 1 21 HIS H . 17 . HN 1 1 1761 1 1 1 1 18 LYS QE . 14 . HE* 1 1 1761 1 2 1 1 20 ILE HG13 . 16 . HG11 1 1 1762 1 1 1 1 87 ILE H . 83 . HN 1 1 1762 1 2 1 1 87 ILE HG13 . 83 . HG11 1 1 1763 1 1 1 1 84 VAL HA . 80 . HA 1 1 1763 1 2 1 1 87 ILE HG13 . 83 . HG11 1 1 1764 1 1 1 1 12 PRO HG2 . 8 . HG2 1 1 1764 1 2 1 1 13 SER H . 9 . HN 1 1 1765 1 1 1 1 11 ASN HA . 7 . HA 1 1 1765 1 2 1 1 12 PRO HG2 . 8 . HG2 1 1 1766 1 1 1 1 12 PRO HG2 . 8 . HG2 1 1 1766 1 2 1 1 69 VAL QG . 65 . HG* 1 1 1767 1 1 1 1 20 ILE HG12 . 16 . HG12 1 1 1767 1 2 1 1 21 HIS H . 17 . HN 1 1 1768 1 1 1 1 15 LEU HG . 11 . HG 1 1 1768 1 2 1 1 16 LYS H . 12 . HN 1 1 1769 1 1 1 1 15 LEU H . 11 . HN 1 1 1769 1 2 1 1 15 LEU HG . 11 . HG 1 1 1770 1 1 1 1 6 PRO QG . 2 . HG* 1 1 1770 1 2 1 1 7 PHE H . 3 . HN 1 1 1771 1 1 1 1 108 PRO HG2 . 104 . HG2 1 1 1771 1 2 1 1 109 PHE H . 105 . HN 1 1 1772 1 1 1 1 107 LEU MD2 . 103 . HD2* 1 1 1772 1 2 1 1 108 PRO HG2 . 104 . HG2 1 1 1773 1 1 1 1 107 LEU MD2 . 103 . HD2* 1 1 1773 1 2 1 1 108 PRO HG3 . 104 . HG1 1 1 1774 1 1 1 1 92 PRO QG . 88 . HG* 1 1 1774 1 2 1 1 93 ILE H . 89 . HN 1 1 1775 1 1 1 1 41 PRO HG2 . 37 . HG2 1 1 1775 1 2 1 1 42 ASP H . 38 . HN 1 1 1776 1 1 1 1 40 GLU HA . 36 . HA 1 1 1776 1 2 1 1 41 PRO HG2 . 37 . HG2 1 1 1777 1 1 1 1 40 GLU HA . 36 . HA 1 1 1777 1 2 1 1 41 PRO HG3 . 37 . HG1 1 1 1778 1 1 1 1 25 ARG QG . 21 . HG* 1 1 1778 1 2 1 1 96 SER QB . 92 . HB* 1 1 1779 1 1 1 1 106 PRO QG . 102 . HG* 1 1 1779 1 2 1 1 107 LEU H . 103 . HN 1 1 1780 1 1 1 1 41 PRO HG3 . 37 . HG1 1 1 1780 1 2 1 1 42 ASP H . 38 . HN 1 1 1781 1 1 1 1 107 LEU H . 103 . HN 1 1 1781 1 2 1 1 107 LEU HG . 103 . HG 1 1 1782 1 1 1 1 22 THR H . 18 . HN 1 1 1782 1 2 1 1 101 LEU HG . 97 . HG 1 1 1783 1 1 1 1 74 THR HA . 70 . HA 1 1 1783 1 2 1 1 75 CYS HB3 . 71 . HB1 1 1 1784 1 1 1 1 105 TYR HA . 101 . HA 1 1 1784 1 2 1 1 106 PRO QG . 102 . HG* 1 1 1785 1 1 1 1 58 LEU H . 54 . HN 1 1 1785 1 2 1 1 58 LEU HG . 54 . HG 1 1 1786 1 1 1 1 58 LEU HG . 54 . HG 1 1 1786 1 2 1 1 59 ASP H . 55 . HN 1 1 1787 1 1 1 1 124 ILE H . 120 . HN 1 1 1787 1 2 1 1 125 LEU HG . 121 . HG 1 1 1788 1 1 1 1 29 ARG HA . 25 . HA 1 1 1788 1 2 1 1 29 ARG HG2 . 25 . HG2 1 1 1789 1 1 1 1 125 LEU HA . 121 . HA 1 1 1789 1 2 1 1 125 LEU HG . 121 . HG 1 1 1790 1 1 1 1 111 PRO HG2 . 107 . HG2 1 1 1790 1 2 1 1 112 ASP H . 108 . HN 1 1 1791 1 1 1 1 52 LEU HG . 48 . HG 1 1 1791 1 2 1 1 53 ASP H . 49 . HN 1 1 1792 1 1 1 1 24 LEU HG . 20 . HG 1 1 1792 1 2 1 1 62 MET ME . 58 . HE* 1 1 1793 1 1 1 1 24 LEU H . 20 . HN 1 1 1793 1 2 1 1 24 LEU HG . 20 . HG 1 1 1794 1 1 1 1 24 LEU HG . 20 . HG 1 1 1794 1 2 1 1 56 ALA HA . 52 . HA 1 1 1795 1 1 1 1 24 LEU H . 20 . HN 1 1 1795 1 2 1 1 99 LEU HG . 95 . HG 1 1 1796 1 1 1 1 45 LEU H . 41 . HN 1 1 1796 1 2 1 1 45 LEU HG . 41 . HG 1 1 1797 1 1 1 1 45 LEU HA . 41 . HA 1 1 1797 1 2 1 1 45 LEU HG . 41 . HG 1 1 1798 1 1 1 1 45 LEU HG . 41 . HG 1 1 1798 1 2 1 1 81 HIS HA . 77 . HA 1 1 1799 1 1 1 1 24 LEU HG . 20 . HG 1 1 1799 1 2 1 1 32 GLY H . 28 . HN 1 1 1800 1 1 1 1 36 VAL HA . 32 . HA 1 1 1800 1 2 1 1 45 LEU HG . 41 . HG 1 1 1801 1 1 1 1 99 LEU H . 95 . HN 1 1 1801 1 2 1 1 99 LEU HG . 95 . HG 1 1 1802 1 1 1 1 77 LEU H . 73 . HN 1 1 1802 1 2 1 1 77 LEU HG . 73 . HG 1 1 1803 1 1 1 1 47 ILE HG12 . 43 . HG12 1 1 1803 1 2 1 1 66 ASP H . 62 . HN 1 1 1804 1 1 1 1 47 ILE HG13 . 43 . HG11 1 1 1804 1 2 1 1 65 GLY H . 61 . HN 1 1 1805 1 1 1 1 26 LYS H . 22 . HN 1 1 1805 1 2 1 1 26 LYS HG2 . 22 . HG2 1 1 1806 1 1 1 1 65 GLY H . 61 . HN 1 1 1806 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 1 1807 1 1 1 1 107 LEU H . 103 . HN 1 1 1807 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 1 1808 1 1 1 1 107 LEU HA . 103 . HA 1 1 1808 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 1 1809 1 1 1 1 64 THR HB . 60 . HB 1 1 1809 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 1 1810 1 1 1 1 64 THR MG . 60 . HG2* 1 1 1810 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 1 1811 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 1 1811 1 2 1 1 52 LEU H . 48 . HN 1 1 1812 1 1 1 1 50 LEU H . 46 . HN 1 1 1812 1 2 1 1 50 LEU MD1 . 46 . HD1* 1 1 1813 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 1 1813 1 2 1 1 62 MET QG . 58 . HG* 1 1 1814 1 1 1 1 33 PHE HB2 . 29 . HB2 1 1 1814 1 2 1 1 50 LEU MD2 . 46 . HD2* 1 1 1815 1 1 1 1 33 PHE HB3 . 29 . HB1 1 1 1815 1 2 1 1 50 LEU MD2 . 46 . HD2* 1 1 1816 1 1 1 1 5 LYS HA . 1 . HA 1 1 1816 1 2 1 1 5 LYS HG2 . 1 . HG2 1 1 1817 1 1 1 1 1 GLY QA . -3 . HA* 1 1 1817 1 2 1 1 5 LYS HG3 . 1 . HG1 1 1 1818 1 1 1 1 5 LYS HA . 1 . HA 1 1 1818 1 2 1 1 5 LYS HG3 . 1 . HG1 1 1 1819 1 1 1 1 26 LYS HG2 . 22 . HG2 1 1 1819 1 2 1 1 93 ILE HA . 89 . HA 1 1 1820 1 1 1 1 26 LYS HG2 . 22 . HG2 1 1 1820 1 2 1 1 27 SER H . 23 . HN 1 1 1821 1 1 1 1 26 LYS HG3 . 22 . HG1 1 1 1821 1 2 1 1 93 ILE HG13 . 89 . HG11 1 1 1822 1 1 1 1 72 ASN H . 68 . HN 1 1 1822 1 2 1 1 99 LEU QD . 95 . HD* 1 1 1823 1 1 1 1 12 PRO HG2 . 8 . HG2 1 1 1823 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 1 1824 1 1 1 1 99 LEU QB . 95 . HB* 1 1 1824 1 2 1 1 99 LEU QD . 95 . HD* 1 1 1825 1 1 1 1 55 PRO HA . 51 . HA 1 1 1825 1 2 1 1 58 LEU MD2 . 54 . HD2* 1 1 1826 1 1 1 1 58 LEU HB3 . 54 . HB1 1 1 1826 1 2 1 1 58 LEU MD2 . 54 . HD2* 1 1 1827 1 1 1 1 101 LEU QD . 97 . HD* 1 1 1827 1 2 1 1 102 CYS H . 98 . HN 1 1 1828 1 1 1 1 22 THR H . 18 . HN 1 1 1828 1 2 1 1 101 LEU QD . 97 . HD* 1 1 1829 1 1 1 1 68 ILE HA . 64 . HA 1 1 1829 1 2 1 1 101 LEU QD . 97 . HD* 1 1 1830 1 1 1 1 66 ASP HB2 . 62 . HB2 1 1 1830 1 2 1 1 101 LEU QD . 97 . HD* 1 1 1831 1 1 1 1 18 LYS QE . 14 . HE* 1 1 1831 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1 1832 1 1 1 1 18 LYS HG2 . 14 . HG2 1 1 1832 1 2 1 1 20 ILE MD . 16 . HD1* 1 1 1833 1 1 1 1 18 LYS HG2 . 14 . HG2 1 1 1833 1 2 1 1 19 PHE H . 15 . HN 1 1 1834 1 1 1 1 18 LYS QB . 14 . HB* 1 1 1834 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1 1835 1 1 1 1 18 LYS H . 14 . HN 1 1 1835 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1 1836 1 1 1 1 18 LYS HA . 14 . HA 1 1 1836 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1 1837 1 1 1 1 18 LYS H . 14 . HN 1 1 1837 1 2 1 1 18 LYS HG3 . 14 . HG1 1 1 1838 1 1 1 1 16 LYS QE . 12 . HE* 1 1 1838 1 2 1 1 16 LYS HG3 . 12 . HG1 1 1 1839 1 1 1 1 16 LYS HB2 . 12 . HB2 1 1 1839 1 2 1 1 16 LYS HG3 . 12 . HG1 1 1 1840 1 1 1 1 23 LYS QG . 19 . HG* 1 1 1840 1 2 1 1 24 LEU H . 20 . HN 1 1 1841 1 1 1 1 52 LEU MD1 . 48 . HD1* 1 1 1841 1 2 1 1 53 ASP H . 49 . HN 1 1 1842 1 1 1 1 65 GLY HA3 . 61 . HA1 1 1 1842 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 1 1843 1 1 1 1 16 LYS HA . 12 . HA 1 1 1843 1 2 1 1 16 LYS HG2 . 12 . HG2 1 1 1844 1 1 1 1 16 LYS H . 12 . HN 1 1 1844 1 2 1 1 16 LYS HG2 . 12 . HG2 1 1 1845 1 1 1 1 23 LYS QG . 19 . HG* 1 1 1845 1 2 1 1 98 ASP QB . 94 . HB* 1 1 1846 1 1 1 1 23 LYS QG . 19 . HG* 1 1 1846 1 2 1 1 97 VAL H . 93 . HN 1 1 1847 1 1 1 1 23 LYS QG . 19 . HG* 1 1 1847 1 2 1 1 98 ASP HA . 94 . HA 1 1 1848 1 1 1 1 16 LYS HG3 . 12 . HG1 1 1 1848 1 2 1 1 17 GLY H . 13 . HN 1 1 1849 1 1 1 1 107 LEU HA . 103 . HA 1 1 1849 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 1 1850 1 1 1 1 107 LEU MD2 . 103 . HD2* 1 1 1850 1 2 1 1 108 PRO HD3 . 104 . HD1 1 1 1851 1 1 1 1 9 THR MG . 5 . HG2* 1 1 1851 1 2 1 1 15 LEU QD . 11 . HD* 1 1 1852 1 1 1 1 52 LEU HB3 . 48 . HB1 1 1 1852 1 2 1 1 52 LEU MD2 . 48 . HD2* 1 1 1853 1 1 1 1 84 VAL MG1 . 80 . HG1* 1 1 1853 1 2 1 1 85 VAL H . 81 . HN 1 1 1854 1 1 1 1 83 GLN H . 79 . HN 1 1 1854 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 1855 1 1 1 1 76 VAL QG . 72 . HG* 1 1 1855 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 1856 1 1 1 1 81 HIS HA . 77 . HA 1 1 1856 1 2 1 1 84 VAL MG1 . 80 . HG1* 1 1 1857 1 1 1 1 84 VAL MG1 . 80 . HG1* 1 1 1857 1 2 1 1 87 ILE HB . 83 . HB 1 1 1858 1 1 1 1 9 THR H . 5 . HN 1 1 1858 1 2 1 1 15 LEU QD . 11 . HD* 1 1 1859 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 1859 1 2 1 1 25 ARG H . 21 . HN 1 1 1860 1 1 1 1 52 LEU HA . 48 . HA 1 1 1860 1 2 1 1 52 LEU MD2 . 48 . HD2* 1 1 1861 1 1 1 1 81 HIS HA . 77 . HA 1 1 1861 1 2 1 1 85 VAL QG . 81 . HG* 1 1 1862 1 1 1 1 84 VAL MG2 . 80 . HG2* 1 1 1862 1 2 1 1 85 VAL QG . 81 . HG* 1 1 1863 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 1863 1 2 1 1 55 PRO HG3 . 51 . HG1 1 1 1864 1 1 1 1 24 LEU H . 20 . HN 1 1 1864 1 2 1 1 24 LEU MD2 . 20 . HD2* 1 1 1865 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 1 1865 1 2 1 1 59 ASP HB3 . 55 . HB1 1 1 1866 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 1 1866 1 2 1 1 80 THR H . 76 . HN 1 1 1867 1 1 1 1 38 GLY H . 34 . HN 1 1 1867 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 1868 1 1 1 1 37 GLY HA3 . 33 . HA1 1 1 1868 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 1869 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 1 1869 1 2 1 1 81 HIS HA . 77 . HA 1 1 1870 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 1 1870 1 2 1 1 81 HIS HB3 . 77 . HB1 1 1 1871 1 1 1 1 35 VAL QG . 31 . HG* 1 1 1871 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 1 1872 1 1 1 1 68 ILE H . 64 . HN 1 1 1872 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 1 1873 1 1 1 1 10 ARG HA . 6 . HA 1 1 1873 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 1 1874 1 1 1 1 35 VAL QG . 31 . HG* 1 1 1874 1 2 1 1 81 HIS HA . 77 . HA 1 1 1875 1 1 1 1 34 THR H . 30 . HN 1 1 1875 1 2 1 1 35 VAL QG . 31 . HG* 1 1 1876 1 1 1 1 125 LEU HB3 . 121 . HB1 1 1 1876 1 2 1 1 125 LEU MD2 . 121 . HD2* 1 1 1877 1 1 1 1 68 ILE MD . 64 . HD1* 1 1 1877 1 2 1 1 69 VAL QG . 65 . HG* 1 1 1878 1 1 1 1 69 VAL QG . 65 . HG* 1 1 1878 1 2 1 1 102 CYS H . 98 . HN 1 1 1879 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 1 1879 1 2 1 1 69 VAL QG . 65 . HG* 1 1 1880 1 1 1 1 47 ILE HB . 43 . HB 1 1 1880 1 2 1 1 64 THR MG . 60 . HG2* 1 1 1881 1 1 1 1 72 ASN HD22 . 68 . HD22 1 1 1881 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 1 1882 1 1 1 1 64 THR H . 60 . HN 1 1 1882 1 2 1 1 64 THR MG . 60 . HG2* 1 1 1883 1 1 1 1 49 SER HA . 45 . HA 1 1 1883 1 2 1 1 64 THR MG . 60 . HG2* 1 1 1884 1 1 1 1 53 ASP HA . 49 . HA 1 1 1884 1 2 1 1 58 LEU MD1 . 54 . HD1* 1 1 1885 1 1 1 1 58 LEU HA . 54 . HA 1 1 1885 1 2 1 1 58 LEU MD1 . 54 . HD1* 1 1 1886 1 1 1 1 57 ALA MB . 53 . HB* 1 1 1886 1 2 1 1 58 LEU MD1 . 54 . HD1* 1 1 1887 1 1 1 1 97 VAL MG1 . 93 . HG1* 1 1 1887 1 2 1 1 99 LEU H . 95 . HN 1 1 1888 1 1 1 1 58 LEU H . 54 . HN 1 1 1888 1 2 1 1 58 LEU MD1 . 54 . HD1* 1 1 1889 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 1 1889 1 2 1 1 68 ILE H . 64 . HN 1 1 1890 1 1 1 1 44 PHE QB . 40 . HB* 1 1 1890 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 1891 1 1 1 1 46 GLN HE22 . 42 . HE22 1 1 1891 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 1 1892 1 1 1 1 113 ASP HB2 . 109 . HB2 1 1 1892 1 2 1 1 116 THR MG . 112 . HG2* 1 1 1893 1 1 1 1 116 THR HA . 112 . HA 1 1 1893 1 2 1 1 116 THR MG . 112 . HG2* 1 1 1894 1 1 1 1 34 THR MG . 30 . HG2* 1 1 1894 1 2 1 1 35 VAL H . 31 . HN 1 1 1895 1 1 1 1 34 THR MG . 30 . HG2* 1 1 1895 1 2 1 1 49 SER H . 45 . HN 1 1 1896 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1896 1 2 1 1 72 ASN HB2 . 68 . HB2 1 1 1897 1 1 1 1 80 THR MG . 76 . HG2* 1 1 1897 1 2 1 1 81 HIS H . 77 . HN 1 1 1898 1 1 1 1 80 THR MG . 76 . HG2* 1 1 1898 1 2 1 1 83 GLN H . 79 . HN 1 1 1899 1 1 1 1 79 HIS HA . 75 . HA 1 1 1899 1 2 1 1 80 THR MG . 76 . HG2* 1 1 1900 1 1 1 1 41 PRO QD . 37 . HD* 1 1 1900 1 2 1 1 80 THR MG . 76 . HG2* 1 1 1901 1 1 1 1 79 HIS HB3 . 75 . HB1 1 1 1901 1 2 1 1 80 THR MG . 76 . HG2* 1 1 1902 1 1 1 1 41 PRO HB2 . 37 . HB2 1 1 1902 1 2 1 1 80 THR MG . 76 . HG2* 1 1 1903 1 1 1 1 69 VAL QG . 65 . HG* 1 1 1903 1 2 1 1 77 LEU HG . 73 . HG 1 1 1904 1 1 1 1 69 VAL QG . 65 . HG* 1 1 1904 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 1 1905 1 1 1 1 81 HIS H . 77 . HN 1 1 1905 1 2 1 1 84 VAL MG2 . 80 . HG2* 1 1 1906 1 1 1 1 84 VAL MG2 . 80 . HG2* 1 1 1906 1 2 1 1 85 VAL H . 81 . HN 1 1 1907 1 1 1 1 84 VAL H . 80 . HN 1 1 1907 1 2 1 1 84 VAL MG2 . 80 . HG2* 1 1 1908 1 1 1 1 84 VAL MG2 . 80 . HG2* 1 1 1908 1 2 1 1 88 PHE QE . 84 . HE* 1 1 1909 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1909 1 2 1 1 72 ASN H . 68 . HN 1 1 1910 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1910 1 2 1 1 74 THR H . 70 . HN 1 1 1911 1 1 1 1 12 PRO QD . 8 . HD* 1 1 1911 1 2 1 1 69 VAL QG . 65 . HG* 1 1 1912 1 1 1 1 71 VAL QG . 67 . HG* 1 1 1912 1 2 1 1 99 LEU QD . 95 . HD* 1 1 1913 1 1 1 1 74 THR H . 70 . HN 1 1 1913 1 2 1 1 74 THR MG . 70 . HG2* 1 1 1914 1 1 1 1 74 THR MG . 70 . HG2* 1 1 1914 1 2 1 1 76 VAL QG . 72 . HG* 1 1 1915 1 1 1 1 51 VAL HA . 47 . HA 1 1 1915 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 1 1916 1 1 1 1 51 VAL MG1 . 47 . HG1* 1 1 1916 1 2 1 1 54 GLY H . 50 . HN 1 1 1917 1 1 1 1 51 VAL MG1 . 47 . HG1* 1 1 1917 1 2 1 1 54 GLY HA2 . 50 . HA2 1 1 1918 1 1 1 1 35 VAL HA . 31 . HA 1 1 1918 1 2 1 1 36 VAL MG1 . 32 . HG1* 1 1 1919 1 1 1 1 36 VAL HA . 32 . HA 1 1 1919 1 2 1 1 36 VAL MG1 . 32 . HG1* 1 1 1920 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1 1920 1 2 1 1 109 PHE QB . 105 . HB* 1 1 1921 1 1 1 1 95 ALA MB . 91 . HB* 1 1 1921 1 2 1 1 96 SER H . 92 . HN 1 1 1922 1 1 1 1 95 ALA H . 91 . HN 1 1 1922 1 2 1 1 95 ALA MB . 91 . HB* 1 1 1923 1 1 1 1 92 PRO HD3 . 88 . HD1 1 1 1923 1 2 1 1 95 ALA MB . 91 . HB* 1 1 1924 1 1 1 1 92 PRO QG . 88 . HG* 1 1 1924 1 2 1 1 95 ALA MB . 91 . HB* 1 1 1925 1 1 1 1 26 LYS HG2 . 22 . HG2 1 1 1925 1 2 1 1 95 ALA MB . 91 . HB* 1 1 1926 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 1926 1 2 1 1 95 ALA MB . 91 . HB* 1 1 1927 1 1 1 1 36 VAL H . 32 . HN 1 1 1927 1 2 1 1 36 VAL MG1 . 32 . HG1* 1 1 1928 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1 1928 1 2 1 1 48 LYS H . 44 . HN 1 1 1929 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1 1929 1 2 1 1 108 PRO HD2 . 104 . HD2 1 1 1930 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1 1930 1 2 1 1 37 GLY HA2 . 33 . HA2 1 1 1931 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1 1931 1 2 1 1 48 LYS HB3 . 44 . HB1 1 1 1932 1 1 1 1 76 VAL QG . 72 . HG* 1 1 1932 1 2 1 1 79 HIS H . 75 . HN 1 1 1933 1 1 1 1 92 PRO HD2 . 88 . HD2 1 1 1933 1 2 1 1 95 ALA MB . 91 . HB* 1 1 1934 1 1 1 1 91 ILE MD . 87 . HD1* 1 1 1934 1 2 1 1 95 ALA MB . 91 . HB* 1 1 1935 1 1 1 1 9 THR MG . 5 . HG2* 1 1 1935 1 2 1 1 14 GLU H . 10 . HN 1 1 1936 1 1 1 1 9 THR MG . 5 . HG2* 1 1 1936 1 2 1 1 10 ARG H . 6 . HN 1 1 1937 1 1 1 1 9 THR H . 5 . HN 1 1 1937 1 2 1 1 9 THR MG . 5 . HG2* 1 1 1938 1 1 1 1 9 THR MG . 5 . HG2* 1 1 1938 1 2 1 1 15 LEU HA . 11 . HA 1 1 1939 1 1 1 1 71 VAL HB . 67 . HB 1 1 1939 1 2 1 1 76 VAL QG . 72 . HG* 1 1 1940 1 1 1 1 56 ALA H . 52 . HN 1 1 1940 1 2 1 1 56 ALA MB . 52 . HB* 1 1 1941 1 1 1 1 33 PHE HB2 . 29 . HB2 1 1 1941 1 2 1 1 56 ALA MB . 52 . HB* 1 1 1942 1 1 1 1 33 PHE HB3 . 29 . HB1 1 1 1942 1 2 1 1 56 ALA MB . 52 . HB* 1 1 1943 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 1 1943 1 2 1 1 56 ALA MB . 52 . HB* 1 1 1944 1 1 1 1 22 THR MG . 18 . HG2* 1 1 1944 1 2 1 1 99 LEU H . 95 . HN 1 1 1945 1 1 1 1 21 HIS HA . 17 . HA 1 1 1945 1 2 1 1 22 THR MG . 18 . HG2* 1 1 1946 1 1 1 1 53 ASP H . 49 . HN 1 1 1946 1 2 1 1 57 ALA MB . 53 . HB* 1 1 1947 1 1 1 1 53 ASP HA . 49 . HA 1 1 1947 1 2 1 1 57 ALA MB . 53 . HB* 1 1 1948 1 1 1 1 52 LEU HG . 48 . HG 1 1 1948 1 2 1 1 57 ALA MB . 53 . HB* 1 1 1949 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 1 1949 1 2 1 1 57 ALA MB . 53 . HB* 1 1 1950 1 1 1 1 68 ILE MD . 64 . HD1* 1 1 1950 1 2 1 1 68 ILE MG . 64 . HG2* 1 1 1951 1 1 1 1 68 ILE MG . 64 . HG2* 1 1 1951 1 2 1 1 76 VAL QG . 72 . HG* 1 1 1952 1 1 1 1 81 HIS H . 77 . HN 1 1 1952 1 2 1 1 82 ALA MB . 78 . HB* 1 1 1953 1 1 1 1 81 HIS HB3 . 77 . HB1 1 1 1953 1 2 1 1 82 ALA MB . 78 . HB* 1 1 1954 1 1 1 1 20 ILE H . 16 . HN 1 1 1954 1 2 1 1 20 ILE MG . 16 . HG2* 1 1 1955 1 1 1 1 20 ILE MG . 16 . HG2* 1 1 1955 1 2 1 1 21 HIS HB2 . 17 . HB2 1 1 1956 1 1 1 1 20 ILE HG12 . 16 . HG12 1 1 1956 1 2 1 1 20 ILE MG . 16 . HG2* 1 1 1957 1 1 1 1 20 ILE HG13 . 16 . HG11 1 1 1957 1 2 1 1 20 ILE MG . 16 . HG2* 1 1 1958 1 1 1 1 124 ILE MG . 120 . HG2* 1 1 1958 1 2 1 1 125 LEU H . 121 . HN 1 1 1959 1 1 1 1 47 ILE MG . 43 . HG2* 1 1 1959 1 2 1 1 65 GLY H . 61 . HN 1 1 1960 1 1 1 1 47 ILE MG . 43 . HG2* 1 1 1960 1 2 1 1 48 LYS H . 44 . HN 1 1 1961 1 1 1 1 34 THR MG . 30 . HG2* 1 1 1961 1 2 1 1 47 ILE MG . 43 . HG2* 1 1 1962 1 1 1 1 93 ILE H . 89 . HN 1 1 1962 1 2 1 1 93 ILE MG . 89 . HG2* 1 1 1963 1 1 1 1 93 ILE MG . 89 . HG2* 1 1 1963 1 2 1 1 95 ALA H . 91 . HN 1 1 1964 1 1 1 1 27 SER HA . 23 . HA 1 1 1964 1 2 1 1 93 ILE MG . 89 . HG2* 1 1 1965 1 1 1 1 93 ILE MG . 89 . HG2* 1 1 1965 1 2 1 1 94 GLY QA . 90 . HA* 1 1 1966 1 1 1 1 93 ILE HG13 . 89 . HG11 1 1 1966 1 2 1 1 93 ILE MG . 89 . HG2* 1 1 1967 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 1967 1 2 1 1 95 ALA HA . 91 . HA 1 1 1968 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 1968 1 2 1 1 94 GLY H . 90 . HN 1 1 1969 1 1 1 1 91 ILE H . 87 . HN 1 1 1969 1 2 1 1 91 ILE MG . 87 . HG2* 1 1 1970 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 1970 1 2 1 1 92 PRO HD2 . 88 . HD2 1 1 1971 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 1971 1 2 1 1 92 PRO HD3 . 88 . HD1 1 1 1972 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 1972 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 1 1973 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 1973 1 2 1 1 97 VAL H . 93 . HN 1 1 1974 1 1 1 1 26 LYS H . 22 . HN 1 1 1974 1 2 1 1 91 ILE MG . 87 . HG2* 1 1 1975 1 1 1 1 88 PHE QE . 84 . HE* 1 1 1975 1 2 1 1 91 ILE MG . 87 . HG2* 1 1 1976 1 1 1 1 91 ILE MG . 87 . HG2* 1 1 1976 1 2 1 1 93 ILE HA . 89 . HA 1 1 1977 1 1 1 1 87 ILE MG . 83 . HG2* 1 1 1977 1 2 1 1 88 PHE QB . 84 . HB* 1 1 1978 1 1 1 1 87 ILE H . 83 . HN 1 1 1978 1 2 1 1 87 ILE MG . 83 . HG2* 1 1 1979 1 1 1 1 56 ALA HA . 52 . HA 1 1 1979 1 2 1 1 62 MET ME . 58 . HE* 1 1 1980 1 1 1 1 62 MET ME . 58 . HE* 1 1 1980 1 2 1 1 62 MET QG . 58 . HG* 1 1 1981 1 1 1 1 62 MET ME . 58 . HE* 1 1 1981 1 2 1 1 101 LEU QD . 97 . HD* 1 1 1982 1 1 1 1 68 ILE H . 64 . HN 1 1 1982 1 2 1 1 68 ILE MD . 64 . HD1* 1 1 1983 1 1 1 1 47 ILE MD . 43 . HD1* 1 1 1983 1 2 1 1 68 ILE MD . 64 . HD1* 1 1 1984 1 1 1 1 20 ILE MD . 16 . HD1* 1 1 1984 1 2 1 1 103 ARG H . 99 . HN 1 1 1985 1 1 1 1 20 ILE MD . 16 . HD1* 1 1 1985 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 1 1986 1 1 1 1 18 LYS HA . 14 . HA 1 1 1986 1 2 1 1 20 ILE MD . 16 . HD1* 1 1 1987 1 1 1 1 20 ILE MD . 16 . HD1* 1 1 1987 1 2 1 1 103 ARG HD2 . 99 . HD2 1 1 1988 1 1 1 1 18 LYS QE . 14 . HE* 1 1 1988 1 2 1 1 20 ILE MD . 16 . HD1* 1 1 1989 1 1 1 1 20 ILE MD . 16 . HD1* 1 1 1989 1 2 1 1 103 ARG QB . 99 . HB* 1 1 1990 1 1 1 1 20 ILE HB . 16 . HB 1 1 1990 1 2 1 1 20 ILE MD . 16 . HD1* 1 1 1991 1 1 1 1 20 ILE MD . 16 . HD1* 1 1 1991 1 2 1 1 21 HIS H . 17 . HN 1 1 1992 1 1 1 1 87 ILE MD . 83 . HD1* 1 1 1992 1 2 1 1 88 PHE H . 84 . HN 1 1 1993 1 1 1 1 93 ILE H . 89 . HN 1 1 1993 1 2 1 1 93 ILE MD . 89 . HD1* 1 1 1994 1 1 1 1 93 ILE HA . 89 . HA 1 1 1994 1 2 1 1 93 ILE MD . 89 . HD1* 1 1 1995 1 1 1 1 93 ILE HB . 89 . HB 1 1 1995 1 2 1 1 93 ILE MD . 89 . HD1* 1 1 1996 1 1 1 1 72 ASN HD21 . 68 . HD21 1 1 1996 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 1997 1 1 1 1 91 ILE H . 87 . HN 1 1 1997 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 1998 1 1 1 1 72 ASN HD22 . 68 . HD22 1 1 1998 1 2 1 1 91 ILE MD . 87 . HD1* 1 1 1999 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 1 1999 1 2 1 1 33 PHE QD . 29 . HD* 1 1 2000 1 1 1 1 24 LEU HG . 20 . HG 1 1 2000 1 2 1 1 33 PHE QD . 29 . HD* 1 1 2001 1 1 1 1 19 PHE H . 15 . HN 1 1 2001 1 2 1 1 19 PHE QE . 15 . HE* 1 1 2002 1 1 1 1 6 PRO QG . 2 . HG* 1 1 2002 1 2 1 1 44 PHE QE . 40 . HE* 1 1 2003 1 1 1 1 8 PHE HZ . 4 . HZ 1 1 2003 1 2 1 1 44 PHE QE . 40 . HE* 1 1 2004 1 1 1 1 45 LEU HG . 41 . HG 1 1 2004 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 2005 1 1 1 1 81 HIS H . 77 . HN 1 1 2005 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 2006 1 1 1 1 37 GLY HA2 . 33 . HA2 1 1 2006 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 2007 1 1 1 1 21 HIS HD2 . 17 . HD2 1 1 2007 1 2 1 1 100 GLU QB . 96 . HB* 1 1 2008 1 1 1 1 78 GLY HA2 . 74 . HA1 1 1 2008 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 2009 1 1 1 1 38 GLY H . 34 . HN 1 1 2009 1 2 1 1 81 HIS HD2 . 77 . HD2 1 1 2010 1 1 1 1 79 HIS HA . 75 . HA 1 1 2010 1 2 1 1 79 HIS HE1 . 75 . HE1 1 1 2011 1 1 1 1 79 HIS HE1 . 75 . HE1 1 1 2011 1 2 1 1 83 GLN HB3 . 79 . HB1 1 1 2012 1 1 1 1 76 VAL HA . 72 . HA 1 1 2012 1 2 1 1 79 HIS HE1 . 75 . HE1 1 1 2013 1 1 1 1 35 VAL H . 31 . HN 1 1 2013 1 2 1 1 81 HIS HE1 . 77 . HE1 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 . . . . . 4.24 1.8 4.24 1 1 2 1 . . . . . 4.49 1.8 4.49 1 1 3 1 . . . . . 4.83 1.8 4.83 1 1 4 1 . . . . . 3.74 1.8 3.74 1 1 5 1 . . . . . 3.08 1.8 3.08 1 1 6 1 . . . . . 4.69 1.8 4.69 1 1 7 1 . . . . . 4.35 1.8 4.35 1 1 8 1 . . . . . 4.43 1.8 4.43 1 1 9 1 . . . . . 4.63 1.8 4.63 1 1 10 1 . . . . . 5.08 1.8 5.08 1 1 11 1 . . . . . 4.39 1.8 4.39 1 1 12 1 . . . . . 3.05 1.8 3.05 1 1 13 1 . . . . . 5.25 1.8 5.25 1 1 14 1 . . . . . 4.56 1.8 4.56 1 1 15 1 . . . . . 4.67 1.8 4.67 1 1 16 1 . . . . . 4.0 1.8 4.0 1 1 17 1 . . . . . 3.11 1.8 3.11 1 1 18 1 . . . . . 4.42 1.8 4.42 1 1 19 1 . . . . . 3.39 1.8 3.39 1 1 20 1 . . . . . 3.32 1.8 3.32 1 1 21 1 . . . . . 5.1 1.8 5.1 1 1 22 1 . . . . . 4.36 1.8 4.36 1 1 23 1 . . . . . 3.83 1.8 3.83 1 1 24 1 . . . . . 5.11 1.8 5.11 1 1 25 1 . . . . . 5.11 1.8 5.11 1 1 26 1 . . . . . 4.83 1.8 4.83 1 1 27 1 . . . . . 3.23 1.8 3.23 1 1 28 1 . . . . . 3.86 1.8 3.86 1 1 29 1 . . . . . 3.93 1.8 3.93 1 1 30 1 . . . . . 3.8 1.8 3.8 1 1 31 1 . . . . . 3.05 1.8 3.05 1 1 32 1 . . . . . 4.06 1.8 4.06 1 1 33 1 . . . . . 3.76 1.8 3.76 1 1 34 1 . . . . . 3.5 1.8 3.5 1 1 35 1 . . . . . 5.34 1.8 5.34 1 1 36 1 . . . . . 4.25 1.8 4.25 1 1 37 1 . . . . . 4.81 1.8 4.81 1 1 38 1 . . . . . 3.01 1.8 3.01 1 1 39 1 . . . . . 4.05 1.8 4.05 1 1 40 1 . . . . . 4.04 1.8 4.04 1 1 41 1 . . . . . 4.55 1.8 4.55 1 1 42 1 . . . . . 4.69 1.8 4.69 1 1 43 1 . . . . . 3.68 1.8 3.68 1 1 44 1 . . . . . 4.95 1.8 4.95 1 1 45 1 . . . . . 3.26 1.8 3.26 1 1 46 1 . . . . . 4.28 1.8 4.28 1 1 47 1 . . . . . 3.41 1.8 3.41 1 1 48 1 . . . . . 3.22 1.8 3.22 1 1 49 1 . . . . . 3.81 1.8 3.81 1 1 50 1 . . . . . 3.79 1.8 3.79 1 1 51 1 . . . . . 3.53 1.8 3.53 1 1 52 1 . . . . . 4.65 1.8 4.65 1 1 53 1 . . . . . 4.91 1.8 4.91 1 1 54 1 . . . . . 3.9 1.8 3.9 1 1 55 1 . . . . . 4.34 1.8 4.34 1 1 56 1 . . . . . 3.11 1.8 3.11 1 1 57 1 . . . . . 4.18 1.8 4.18 1 1 58 1 . . . . . 4.79 1.8 4.79 1 1 59 1 . . . . . 4.06 1.8 4.06 1 1 60 1 . . . . . 4.73 1.8 4.73 1 1 61 1 . . . . . 4.39 1.8 4.39 1 1 62 1 . . . . . 3.26 1.8 3.26 1 1 63 1 . . . . . 3.66 1.8 3.66 1 1 64 1 . . . . . 3.51 1.8 3.51 1 1 65 1 . . . . . 3.55 1.8 3.55 1 1 66 1 . . . . . 2.86 1.8 2.86 1 1 67 1 . . . . . 2.79 1.8 2.79 1 1 68 1 . . . . . . 1.8 3.82 1 1 69 1 . . . . . 3.23 1.8 3.23 1 1 70 1 . . . . . 4.46 1.8 4.46 1 1 71 1 . . . . . 3.23 1.8 3.23 1 1 72 1 . . . . . 5.0 1.8 5.0 1 1 73 1 . . . . . 3.03 1.8 3.03 1 1 74 1 . . . . . 3.51 1.8 3.51 1 1 75 1 . . . . . 3.55 1.8 3.55 1 1 76 1 . . . . . 2.79 1.8 2.79 1 1 77 1 . . . . . 3.39 1.8 3.39 1 1 78 1 . . . . . 4.36 1.8 4.36 1 1 79 1 . . . . . 3.65 1.8 3.65 1 1 80 1 . . . . . 4.29 1.8 4.29 1 1 81 1 . . . . . . 1.8 3.87 1 1 82 1 . . . . . 3.23 1.8 3.23 1 1 83 1 . . . . . 3.41 1.8 3.41 1 1 84 1 . . . . . 4.91 1.8 4.91 1 1 85 1 . . . . . 4.74 1.8 4.74 1 1 86 1 . . . . . 2.94 1.8 2.94 1 1 87 1 . . . . . 4.11 1.8 4.11 1 1 88 1 . . . . . 4.36 1.8 4.36 1 1 89 1 . . . . . 4.95 1.8 4.95 1 1 90 1 . . . . . 3.8 1.8 3.8 1 1 91 1 . . . . . 4.84 1.8 4.84 1 1 92 1 . . . . . 2.79 1.8 2.79 1 1 93 1 . . . . . 4.41 1.8 4.41 1 1 94 1 . . . . . 4.04 1.8 4.04 1 1 95 1 . . . . . 4.34 1.8 4.34 1 1 96 1 . . . . . 4.69 1.8 4.69 1 1 97 1 . . . . . 3.98 1.8 3.98 1 1 98 1 . . . . . . 1.8 3.8 1 1 99 1 . . . . . 5.06 1.8 5.06 1 1 100 1 . . . . . 3.24 1.8 3.24 1 1 101 1 . . . . . 5.06 1.8 5.06 1 1 102 1 . . . . . 3.69 1.8 3.69 1 1 103 1 . . . . . 5.0 1.8 5.0 1 1 104 1 . . . . . 4.68 1.8 4.68 1 1 105 1 . . . . . 3.84 1.8 3.84 1 1 106 1 . . . . . 4.65 1.8 4.65 1 1 107 1 . . . . . 3.67 1.8 3.67 1 1 108 1 . . . . . 4.16 1.8 4.16 1 1 109 1 . . . . . 3.68 1.8 3.68 1 1 110 1 . . . . . 4.6 1.8 4.6 1 1 111 1 . . . . . 4.99 1.8 4.99 1 1 112 1 . . . . . 2.87 1.8 2.87 1 1 113 1 . . . . . 4.72 1.8 4.72 1 1 114 1 . . . . . 3.39 1.8 3.39 1 1 115 1 . . . . . 4.52 1.8 4.52 1 1 116 1 . . . . . 4.4 1.8 4.4 1 1 117 1 . . . . . 2.79 1.8 2.79 1 1 118 1 . . . . . 4.21 1.8 4.21 1 1 119 1 . . . . . 4.09 1.8 4.09 1 1 120 1 . . . . . 5.13 1.8 5.13 1 1 121 1 . . . . . 3.68 1.8 3.68 1 1 122 1 . . . . . 4.71 1.8 4.71 1 1 123 1 . . . . . 4.72 1.8 4.72 1 1 124 1 . . . . . 4.19 1.8 4.19 1 1 125 1 . . . . . 2.78 1.8 2.78 1 1 126 1 . . . . . 4.96 1.8 4.96 1 1 127 1 . . . . . 3.75 1.8 3.75 1 1 128 1 . . . . . 4.55 1.8 4.55 1 1 129 1 . . . . . 4.9 1.8 4.9 1 1 130 1 . . . . . 3.07 1.8 3.07 1 1 131 1 . . . . . 3.79 1.8 3.79 1 1 132 1 . . . . . 4.43 1.8 4.43 1 1 133 1 . . . . . 2.87 1.8 2.87 1 1 134 1 . . . . . 3.39 1.8 3.39 1 1 135 1 . . . . . 5.02 1.8 5.02 1 1 136 1 . . . . . 3.23 1.8 3.23 1 1 137 1 . . . . . 4.16 1.8 4.16 1 1 138 1 . . . . . 3.72 1.8 3.72 1 1 139 1 . . . . . 3.58 1.8 3.58 1 1 140 1 . . . . . 3.1 1.8 3.1 1 1 141 1 . . . . . 4.25 1.8 4.25 1 1 142 1 . . . . . 3.19 1.8 3.19 1 1 143 1 . . . . . 4.68 1.8 4.68 1 1 144 1 . . . . . 3.32 1.8 3.32 1 1 145 1 . . . . . 4.78 1.8 4.78 1 1 146 1 . . . . . 2.77 1.8 2.77 1 1 147 1 . . . . . 3.3 1.8 3.3 1 1 148 1 . . . . . 4.68 1.8 4.68 1 1 149 1 . . . . . 3.56 1.8 3.56 1 1 150 1 . . . . . 3.32 1.8 3.32 1 1 151 1 . . . . . 3.7 1.8 3.7 1 1 152 1 . . . . . 3.64 1.8 3.64 1 1 153 1 . . . . . 5.1 1.8 5.1 1 1 154 1 . . . . . 4.55 1.8 4.55 1 1 155 1 . . . . . 3.41 1.8 3.41 1 1 156 1 . . . . . 4.7 1.8 4.7 1 1 157 1 . . . . . 4.01 1.8 4.01 1 1 158 1 . . . . . 3.59 1.8 3.59 1 1 159 1 . . . . . 5.04 1.8 5.04 1 1 160 1 . . . . . 3.75 1.8 3.75 1 1 161 1 . . . . . 2.83 1.8 2.83 1 1 162 1 . . . . . 3.41 1.8 3.41 1 1 163 1 . . . . . 5.0 1.8 5.0 1 1 164 1 . . . . . 3.26 1.8 3.26 1 1 165 1 . . . . . 3.91 1.8 3.91 1 1 166 1 . . . . . 3.47 1.8 3.47 1 1 167 1 . . . . . 3.07 1.8 3.07 1 1 168 1 . . . . . 3.73 1.8 3.73 1 1 169 1 . . . . . 3.93 1.8 3.93 1 1 170 1 . . . . . 4.23 1.8 4.23 1 1 171 1 . . . . . 2.65 1.8 2.65 1 1 172 1 . . . . . 4.54 1.8 4.54 1 1 173 1 . . . . . 3.4 1.8 3.4 1 1 174 1 . . . . . 3.93 1.8 3.93 1 1 175 1 . . . . . 2.81 1.8 2.81 1 1 176 1 . . . . . 4.27 1.8 4.27 1 1 177 1 . . . . . 3.89 1.8 3.89 1 1 178 1 . . . . . 3.61 1.8 3.61 1 1 179 1 . . . . . 4.97 1.8 4.97 1 1 180 1 . . . . . 3.83 1.8 3.83 1 1 181 1 . . . . . 4.65 1.8 4.65 1 1 182 1 . . . . . 5.37 1.8 5.37 1 1 183 1 . . . . . 3.75 1.8 3.75 1 1 184 1 . . . . . 3.22 1.8 3.22 1 1 185 1 . . . . . 4.74 1.8 4.74 1 1 186 1 . . . . . 3.78 1.8 3.78 1 1 187 1 . . . . . 5.15 1.8 5.15 1 1 188 1 . . . . . 3.28 1.8 3.28 1 1 189 1 . . . . . 3.34 1.8 3.34 1 1 190 1 . . . . . 3.99 1.8 3.99 1 1 191 1 . . . . . 3.36 1.8 3.36 1 1 192 1 . . . . . 4.02 1.8 4.02 1 1 193 1 . . . . . 4.48 1.8 4.48 1 1 194 1 . . . . . 4.5 1.8 4.5 1 1 195 1 . . . . . 4.61 1.8 4.61 1 1 196 1 . . . . . 3.46 1.8 3.46 1 1 197 1 . . . . . 4.65 1.8 4.65 1 1 198 1 . . . . . 4.85 1.8 4.85 1 1 199 1 . . . . . 3.43 1.8 3.43 1 1 200 1 . . . . . 3.54 1.8 3.54 1 1 201 1 . . . . . 2.8 1.8 2.8 1 1 202 1 . . . . . 3.27 1.8 3.27 1 1 203 1 . . . . . 4.73 1.8 4.73 1 1 204 1 . . . . . 2.61 1.8 2.61 1 1 205 1 . . . . . 4.38 1.8 4.38 1 1 206 1 . . . . . 5.05 1.8 5.05 1 1 207 1 . . . . . 3.64 1.8 3.64 1 1 208 1 . . . . . 2.99 1.8 2.99 1 1 209 1 . . . . . 3.73 1.8 3.73 1 1 210 1 . . . . . . 1.8 3.93 1 1 211 1 . . . . . 4.14 1.8 4.14 1 1 212 1 . . . . . 3.59 1.8 3.59 1 1 213 1 . . . . . 3.64 1.8 3.64 1 1 214 1 . . . . . 4.22 1.8 4.22 1 1 215 1 . . . . . . 1.8 3.2 1 1 216 1 . . . . . 3.76 1.8 3.76 1 1 217 1 . . . . . 4.06 1.8 4.06 1 1 218 1 . . . . . 3.69 1.8 3.69 1 1 219 1 . . . . . 2.99 1.8 2.99 1 1 220 1 . . . . . 3.52 1.8 3.52 1 1 221 1 . . . . . 3.57 1.8 3.57 1 1 222 1 . . . . . 3.5 1.8 3.5 1 1 223 1 . . . . . 3.47 1.8 3.47 1 1 224 1 . . . . . 4.77 1.8 4.77 1 1 225 1 . . . . . 4.72 1.8 4.72 1 1 226 1 . . . . . 3.61 1.8 3.61 1 1 227 1 . . . . . 3.39 1.8 3.39 1 1 228 1 . . . . . 4.38 1.8 4.38 1 1 229 1 . . . . . 4.11 1.8 4.11 1 1 230 1 . . . . . 3.42 1.8 3.42 1 1 231 1 . . . . . 3.57 1.8 3.57 1 1 232 1 . . . . . 3.96 1.8 3.96 1 1 233 1 . . . . . 4.66 1.8 4.66 1 1 234 1 . . . . . 4.45 1.8 4.45 1 1 235 1 . . . . . 3.09 1.8 3.09 1 1 236 1 . . . . . 2.94 1.8 2.94 1 1 237 1 . . . . . 3.54 1.8 3.54 1 1 238 1 . . . . . 3.84 1.8 3.84 1 1 239 1 . . . . . 3.14 1.8 3.14 1 1 240 1 . . . . . 3.25 1.8 3.25 1 1 241 1 . . . . . 5.1 1.8 5.1 1 1 242 1 . . . . . 3.15 1.8 3.15 1 1 243 1 . . . . . 4.32 1.8 4.32 1 1 244 1 . . . . . . 1.8 4.19 1 1 245 1 . . . . . 3.03 1.8 3.03 1 1 246 1 . . . . . 3.69 1.8 3.69 1 1 247 1 . . . . . 3.76 1.8 3.76 1 1 248 1 . . . . . 4.43 1.8 4.43 1 1 249 1 . . . . . 4.47 1.8 4.47 1 1 250 1 . . . . . 5.14 1.8 5.14 1 1 251 1 . . . . . 2.93 1.8 2.93 1 1 252 1 . . . . . 3.19 1.8 3.19 1 1 253 1 . . . . . 3.24 1.8 3.24 1 1 254 1 . . . . . 4.55 1.8 4.55 1 1 255 1 . . . . . 4.14 1.8 4.14 1 1 256 1 . . . . . 3.12 1.8 3.12 1 1 257 1 . . . . . 4.15 1.8 4.15 1 1 258 1 . . . . . 5.5 1.8 5.5 1 1 259 1 . . . . . 4.89 1.8 4.89 1 1 260 1 . . . . . 3.71 1.8 3.71 1 1 261 1 . . . . . . 1.8 3.72 1 1 262 1 . . . . . 3.39 1.8 3.39 1 1 263 1 . . . . . 3.21 1.8 3.21 1 1 264 1 . . . . . 4.41 1.8 4.41 1 1 265 1 . . . . . 3.31 1.8 3.31 1 1 266 1 . . . . . 3.74 1.8 3.74 1 1 267 1 . . . . . 3.62 1.8 3.62 1 1 268 1 . . . . . 4.52 1.8 4.52 1 1 269 1 . . . . . 4.38 1.8 4.38 1 1 270 1 . . . . . 4.2 1.8 4.2 1 1 271 1 . . . . . 4.7 1.8 4.7 1 1 272 1 . . . . . 4.27 1.8 4.27 1 1 273 1 . . . . . 2.81 1.8 2.81 1 1 274 1 . . . . . 3.22 1.8 3.22 1 1 275 1 . . . . . 3.82 1.8 3.82 1 1 276 1 . . . . . 3.25 1.8 3.25 1 1 277 1 . . . . . 3.84 1.8 3.84 1 1 278 1 . . . . . 4.13 1.8 4.13 1 1 279 1 . . . . . 5.47 1.8 5.47 1 1 280 1 . . . . . 5.0 1.8 5.0 1 1 281 1 . . . . . 3.69 1.8 3.69 1 1 282 1 . . . . . 4.46 1.8 4.46 1 1 283 1 . . . . . 3.74 1.8 3.74 1 1 284 1 . . . . . 3.51 1.8 3.51 1 1 285 1 . . . . . 3.35 1.8 3.35 1 1 286 1 . . . . . 4.33 1.8 4.33 1 1 287 1 . . . . . 5.07 1.8 5.07 1 1 288 1 . . . . . 4.18 1.8 4.18 1 1 289 1 . . . . . 4.84 1.8 4.84 1 1 290 1 . . . . . 4.15 1.8 4.15 1 1 291 1 . . . . . 4.44 1.8 4.44 1 1 292 1 . . . . . 3.89 1.8 3.89 1 1 293 1 . . . . . 3.52 1.8 3.52 1 1 294 1 . . . . . 4.99 1.8 4.99 1 1 295 1 . . . . . 3.99 1.8 3.99 1 1 296 1 . . . . . . 1.8 3.68 1 1 297 1 . . . . . 3.61 1.8 3.61 1 1 298 1 . . . . . 4.91 1.8 4.91 1 1 299 1 . . . . . 3.72 1.8 3.72 1 1 300 1 . . . . . 3.7 1.8 3.7 1 1 301 1 . . . . . 5.5 1.8 5.5 1 1 302 1 . . . . . 3.38 1.8 3.38 1 1 303 1 . . . . . 4.94 1.8 4.94 1 1 304 1 . . . . . 4.61 1.8 4.61 1 1 305 1 . . . . . 4.16 1.8 4.16 1 1 306 1 . . . . . 4.11 1.8 4.11 1 1 307 1 . . . . . 5.29 1.8 5.29 1 1 308 1 . . . . . . 1.8 3.77 1 1 309 1 . . . . . 3.27 1.8 3.27 1 1 310 1 . . . . . 3.88 1.8 3.88 1 1 311 1 . . . . . 3.8 1.8 3.8 1 1 312 1 . . . . . 4.92 1.8 4.92 1 1 313 1 . . . . . 4.18 1.8 4.18 1 1 314 1 . . . . . 3.55 1.8 3.55 1 1 315 1 . . . . . 3.43 1.8 3.43 1 1 316 1 . . . . . 3.22 1.8 3.22 1 1 317 1 . . . . . 3.59 1.8 3.59 1 1 318 1 . . . . . 5.09 1.8 5.09 1 1 319 1 . . . . . 5.28 1.8 5.28 1 1 320 1 . . . . . 5.06 1.8 5.06 1 1 321 1 . . . . . 3.21 1.8 3.21 1 1 322 1 . . . . . 4.05 1.8 4.05 1 1 323 1 . . . . . 3.44 1.8 3.44 1 1 324 1 . . . . . 3.44 1.8 3.44 1 1 325 1 . . . . . 3.86 1.8 3.86 1 1 326 1 . . . . . 3.42 1.8 3.42 1 1 327 1 . . . . . 4.66 1.8 4.66 1 1 328 1 . . . . . 3.98 1.8 3.98 1 1 329 1 . . . . . 3.94 1.8 3.94 1 1 330 1 . . . . . . 1.8 4.28 1 1 331 1 . . . . . 3.69 1.8 3.69 1 1 332 1 . . . . . 4.12 1.8 4.12 1 1 333 1 . . . . . 3.2 1.8 3.2 1 1 334 1 . . . . . 3.34 1.8 3.34 1 1 335 1 . . . . . 3.58 1.8 3.58 1 1 336 1 . . . . . 3.59 1.8 3.59 1 1 337 1 . . . . . 3.5 1.8 3.5 1 1 338 1 . . . . . 4.45 1.8 4.45 1 1 339 1 . . . . . 5.03 1.8 5.03 1 1 340 1 . . . . . 3.77 1.8 3.77 1 1 341 1 . . . . . 4.81 1.8 4.81 1 1 342 1 . . . . . 3.47 1.8 3.47 1 1 343 1 . . . . . 3.67 1.8 3.67 1 1 344 1 . . . . . 5.16 1.8 5.16 1 1 345 1 . . . . . 4.29 1.8 4.29 1 1 346 1 . . . . . 3.35 1.8 3.35 1 1 347 1 . . . . . 3.34 1.8 3.34 1 1 348 1 . . . . . 2.95 1.8 2.95 1 1 349 1 . . . . . 3.81 1.8 3.81 1 1 350 1 . . . . . 3.94 1.8 3.94 1 1 351 1 . . . . . 4.53 1.8 4.53 1 1 352 1 . . . . . 3.91 1.8 3.91 1 1 353 1 . . . . . 3.11 1.8 3.11 1 1 354 1 . . . . . 4.39 1.8 4.39 1 1 355 1 . . . . . 3.63 1.8 3.63 1 1 356 1 . . . . . 3.92 1.8 3.92 1 1 357 1 . . . . . 4.34 1.8 4.34 1 1 358 1 . . . . . 3.74 1.8 3.74 1 1 359 1 . . . . . 3.21 1.8 3.21 1 1 360 1 . . . . . 4.11 1.8 4.11 1 1 361 1 . . . . . 4.96 1.8 4.96 1 1 362 1 . . . . . 4.66 1.8 4.66 1 1 363 1 . . . . . 3.5 1.8 3.5 1 1 364 1 . . . . . 3.87 1.8 3.87 1 1 365 1 . . . . . 3.61 1.8 3.61 1 1 366 1 . . . . . 5.33 1.8 5.33 1 1 367 1 . . . . . 4.56 1.8 4.56 1 1 368 1 . . . . . 4.03 1.8 4.03 1 1 369 1 . . . . . 3.79 1.8 3.79 1 1 370 1 . . . . . 4.39 1.8 4.39 1 1 371 1 . . . . . 4.26 1.8 4.26 1 1 372 1 . . . . . 4.0 1.8 4.0 1 1 373 1 . . . . . 3.52 1.8 3.52 1 1 374 1 . . . . . 3.59 1.8 3.59 1 1 375 1 . . . . . 3.5 1.8 3.5 1 1 376 1 . . . . . 4.79 1.8 4.79 1 1 377 1 . . . . . 4.56 1.8 4.56 1 1 378 1 . . . . . 4.63 1.8 4.63 1 1 379 1 . . . . . 2.88 1.8 2.88 1 1 380 1 . . . . . 4.42 1.8 4.42 1 1 381 1 . . . . . 4.71 1.8 4.71 1 1 382 1 . . . . . 3.75 1.8 3.75 1 1 383 1 . . . . . 4.08 1.8 4.08 1 1 384 1 . . . . . 3.52 1.8 3.52 1 1 385 1 . . . . . 3.72 1.8 3.72 1 1 386 1 . . . . . 3.37 1.8 3.37 1 1 387 1 . . . . . 3.91 1.8 3.91 1 1 388 1 . . . . . 3.76 1.8 3.76 1 1 389 1 . . . . . 4.32 1.8 4.32 1 1 390 1 . . . . . 4.21 1.8 4.21 1 1 391 1 . . . . . 4.12 1.8 4.12 1 1 392 1 . . . . . 4.22 1.8 4.22 1 1 393 1 . . . . . 3.89 1.8 3.89 1 1 394 1 . . . . . 3.88 1.8 3.88 1 1 395 1 . . . . . 3.75 1.8 3.75 1 1 396 1 . . . . . 3.77 1.8 3.77 1 1 397 1 . . . . . 4.32 1.8 4.32 1 1 398 1 . . . . . 3.72 1.8 3.72 1 1 399 1 . . . . . 4.1 1.8 4.1 1 1 400 1 . . . . . 3.95 1.8 3.95 1 1 401 1 . . . . . 4.05 1.8 4.05 1 1 402 1 . . . . . 3.77 1.8 3.77 1 1 403 1 . . . . . 4.58 1.8 4.58 1 1 404 1 . . . . . 3.51 1.8 3.51 1 1 405 1 . . . . . 4.46 1.8 4.46 1 1 406 1 . . . . . 3.78 1.8 3.78 1 1 407 1 . . . . . 3.28 1.8 3.28 1 1 408 1 . . . . . 4.65 1.8 4.65 1 1 409 1 . . . . . 3.89 1.8 3.89 1 1 410 1 . . . . . 3.39 1.8 3.39 1 1 411 1 . . . . . 3.62 1.8 3.62 1 1 412 1 . . . . . 4.54 1.8 4.54 1 1 413 1 . . . . . 4.83 1.8 4.83 1 1 414 1 . . . . . 3.69 1.8 3.69 1 1 415 1 . . . . . 3.54 1.8 3.54 1 1 416 1 . . . . . 4.51 1.8 4.51 1 1 417 1 . . . . . 3.65 1.8 3.65 1 1 418 1 . . . . . 3.47 1.8 3.47 1 1 419 1 . . . . . 3.39 1.8 3.39 1 1 420 1 . . . . . 4.24 1.8 4.24 1 1 421 1 . . . . . 4.36 1.8 4.36 1 1 422 1 . . . . . 4.94 1.8 4.94 1 1 423 1 . . . . . 3.62 1.8 3.62 1 1 424 1 . . . . . 3.78 1.8 3.78 1 1 425 1 . . . . . 3.88 1.8 3.88 1 1 426 1 . . . . . 3.77 1.8 3.77 1 1 427 1 . . . . . 5.12 1.8 5.12 1 1 428 1 . . . . . 3.97 1.8 3.97 1 1 429 1 . . . . . 3.54 1.8 3.54 1 1 430 1 . . . . . 3.5 1.8 3.5 1 1 431 1 . . . . . 3.04 1.8 3.04 1 1 432 1 . . . . . 3.37 1.8 3.37 1 1 433 1 . . . . . 3.83 1.8 3.83 1 1 434 1 . . . . . 3.64 1.8 3.64 1 1 435 1 . . . . . 3.14 1.8 3.14 1 1 436 1 . . . . . 4.53 1.8 4.53 1 1 437 1 . . . . . 4.3 1.8 4.3 1 1 438 1 . . . . . 3.73 1.8 3.73 1 1 439 1 . . . . . 4.18 1.8 4.18 1 1 440 1 . . . . . 3.44 1.8 3.44 1 1 441 1 . . . . . 4.45 1.8 4.45 1 1 442 1 . . . . . 3.56 1.8 3.56 1 1 443 1 . . . . . 3.53 1.8 3.53 1 1 444 1 . . . . . 4.25 1.8 4.25 1 1 445 1 . . . . . 3.81 1.8 3.81 1 1 446 1 . . . . . 3.71 1.8 3.71 1 1 447 1 . . . . . 3.68 1.8 3.68 1 1 448 1 . . . . . 3.72 1.8 3.72 1 1 449 1 . . . . . 3.01 1.8 3.01 1 1 450 1 . . . . . 3.78 1.8 3.78 1 1 451 1 . . . . . 3.73 1.8 3.73 1 1 452 1 . . . . . 3.82 1.8 3.82 1 1 453 1 . . . . . 4.56 1.8 4.56 1 1 454 1 . . . . . 4.04 1.8 4.04 1 1 455 1 . . . . . 3.01 1.8 3.01 1 1 456 1 . . . . . 3.36 1.8 3.36 1 1 457 1 . . . . . 3.7 1.8 3.7 1 1 458 1 . . . . . 4.83 1.8 4.83 1 1 459 1 . . . . . 5.02 1.8 5.02 1 1 460 1 . . . . . 4.53 1.8 4.53 1 1 461 1 . . . . . 4.29 1.8 4.29 1 1 462 1 . . . . . 4.02 1.8 4.02 1 1 463 1 . . . . . 3.69 1.8 3.69 1 1 464 1 . . . . . 3.77 1.8 3.77 1 1 465 1 . . . . . 4.15 1.8 4.15 1 1 466 1 . . . . . 4.51 1.8 4.51 1 1 467 1 . . . . . 3.46 1.8 3.46 1 1 468 1 . . . . . 4.13 1.8 4.13 1 1 469 1 . . . . . 4.21 1.8 4.21 1 1 470 1 . . . . . 3.45 1.8 3.45 1 1 471 1 . . . . . 4.66 1.8 4.66 1 1 472 1 . . . . . 4.32 1.8 4.32 1 1 473 1 . . . . . 3.98 1.8 3.98 1 1 474 1 . . . . . 4.14 1.8 4.14 1 1 475 1 . . . . . 3.7 1.8 3.7 1 1 476 1 . . . . . 4.46 1.8 4.46 1 1 477 1 . . . . . 4.12 1.8 4.12 1 1 478 1 . . . . . 4.43 1.8 4.43 1 1 479 1 . . . . . 3.37 1.8 3.37 1 1 480 1 . . . . . 4.04 1.8 4.04 1 1 481 1 . . . . . 4.32 1.8 4.32 1 1 482 1 . . . . . 3.68 1.8 3.68 1 1 483 1 . . . . . 5.36 1.8 5.36 1 1 484 1 . . . . . 4.02 1.8 4.02 1 1 485 1 . . . . . 5.15 1.8 5.15 1 1 486 1 . . . . . 4.96 1.8 4.96 1 1 487 1 . . . . . 3.92 1.8 3.92 1 1 488 1 . . . . . 4.24 1.8 4.24 1 1 489 1 . . . . . 3.98 1.8 3.98 1 1 490 1 . . . . . 4.26 1.8 4.26 1 1 491 1 . . . . . 4.05 1.8 4.05 1 1 492 1 . . . . . 3.7 1.8 3.7 1 1 493 1 . . . . . 3.97 1.8 3.97 1 1 494 1 . . . . . 3.99 1.8 3.99 1 1 495 1 . . . . . 4.3 1.8 4.3 1 1 496 1 . . . . . 4.19 1.8 4.19 1 1 497 1 . . . . . 3.55 1.8 3.55 1 1 498 1 . . . . . 3.47 1.8 3.47 1 1 499 1 . . . . . 3.56 1.8 3.56 1 1 500 1 . . . . . 3.58 1.8 3.58 1 1 501 1 . . . . . 4.13 1.8 4.13 1 1 502 1 . . . . . 3.35 1.8 3.35 1 1 503 1 . . . . . 3.13 1.8 3.13 1 1 504 1 . . . . . 4.12 1.8 4.12 1 1 505 1 . . . . . 5.11 1.8 5.11 1 1 506 1 . . . . . 4.96 1.8 4.96 1 1 507 1 . . . . . 4.53 1.8 4.53 1 1 508 1 . . . . . 4.85 1.8 4.85 1 1 509 1 . . . . . 3.86 1.8 3.86 1 1 510 1 . . . . . 3.6 1.8 3.6 1 1 511 1 . . . . . 3.53 1.8 3.53 1 1 512 1 . . . . . 3.41 1.8 3.41 1 1 513 1 . . . . . 4.37 1.8 4.37 1 1 514 1 . . . . . 4.85 1.8 4.85 1 1 515 1 . . . . . 5.18 1.8 5.18 1 1 516 1 . . . . . 3.62 1.8 3.62 1 1 517 1 . . . . . 3.95 1.8 3.95 1 1 518 1 . . . . . 3.74 1.8 3.74 1 1 519 1 . . . . . 4.73 1.8 4.73 1 1 520 1 . . . . . 4.64 1.8 4.64 1 1 521 1 . . . . . 4.32 1.8 4.32 1 1 522 1 . . . . . 4.21 1.8 4.21 1 1 523 1 . . . . . 3.72 1.8 3.72 1 1 524 1 . . . . . 4.09 1.8 4.09 1 1 525 1 . . . . . 4.06 1.8 4.06 1 1 526 1 . . . . . 3.76 1.8 3.76 1 1 527 1 . . . . . 4.09 1.8 4.09 1 1 528 1 . . . . . 3.67 1.8 3.67 1 1 529 1 . . . . . 3.81 1.8 3.81 1 1 530 1 . . . . . 3.31 1.8 3.31 1 1 531 1 . . . . . 3.49 1.8 3.49 1 1 532 1 . . . . . 3.56 1.8 3.56 1 1 533 1 . . . . . 3.9 1.8 3.9 1 1 534 1 . . . . . 3.49 1.8 3.49 1 1 535 1 . . . . . 3.23 1.8 3.23 1 1 536 1 . . . . . 4.92 1.8 4.92 1 1 537 1 . . . . . 3.94 1.8 3.94 1 1 538 1 . . . . . 4.02 1.8 4.02 1 1 539 1 . . . . . 4.66 1.8 4.66 1 1 540 1 . . . . . 5.19 1.8 5.19 1 1 541 1 . . . . . 4.01 1.8 4.01 1 1 542 1 . . . . . 5.38 1.8 5.38 1 1 543 1 . . . . . 5.27 1.8 5.27 1 1 544 1 . . . . . 4.28 1.8 4.28 1 1 545 1 . . . . . 3.56 1.8 3.56 1 1 546 1 . . . . . 5.02 1.8 5.02 1 1 547 1 . . . . . 5.11 1.8 5.11 1 1 548 1 . . . . . 3.52 1.8 3.52 1 1 549 1 . . . . . 3.48 1.8 3.48 1 1 550 1 . . . . . 3.3 1.8 3.3 1 1 551 1 . . . . . 3.89 1.8 3.89 1 1 552 1 . . . . . 3.66 1.8 3.66 1 1 553 1 . . . . . 5.25 1.8 5.25 1 1 554 1 . . . . . 4.74 1.8 4.74 1 1 555 1 . . . . . 4.23 1.8 4.23 1 1 556 1 . . . . . 4.21 1.8 4.21 1 1 557 1 . . . . . 3.85 1.8 3.85 1 1 558 1 . . . . . 3.85 1.8 3.85 1 1 559 1 . . . . . 4.86 1.8 4.86 1 1 560 1 . . . . . 4.44 1.8 4.44 1 1 561 1 . . . . . 3.49 1.8 3.49 1 1 562 1 . . . . . 4.06 1.8 4.06 1 1 563 1 . . . . . . 1.8 4.27 1 1 564 1 . . . . . 3.85 1.8 3.85 1 1 565 1 . . . . . 3.9 1.8 3.9 1 1 566 1 . . . . . 4.35 1.8 4.35 1 1 567 1 . . . . . 3.73 1.8 3.73 1 1 568 1 . . . . . 4.95 1.8 4.95 1 1 569 1 . . . . . 4.13 1.8 4.13 1 1 570 1 . . . . . 3.41 1.8 3.41 1 1 571 1 . . . . . 4.33 1.8 4.33 1 1 572 1 . . . . . 4.7 1.8 4.7 1 1 573 1 . . . . . 5.24 1.8 5.24 1 1 574 1 . . . . . 4.97 1.8 4.97 1 1 575 1 . . . . . 5.5 1.8 5.5 1 1 576 1 . . . . . 5.04 1.8 5.04 1 1 577 1 . . . . . 4.85 1.8 4.85 1 1 578 1 . . . . . 4.25 1.8 4.25 1 1 579 1 . . . . . 4.69 1.8 4.69 1 1 580 1 . . . . . . 1.8 5.01 1 1 581 1 . . . . . 5.05 1.8 5.05 1 1 582 1 . . . . . 4.67 1.8 4.67 1 1 583 1 . . . . . 4.37 1.8 4.37 1 1 584 1 . . . . . 3.0 1.8 3.0 1 1 585 1 . . . . . 3.44 1.8 3.44 1 1 586 1 . . . . . 3.99 1.8 3.99 1 1 587 1 . . . . . 3.68 1.8 3.68 1 1 588 1 . . . . . 3.97 1.8 3.97 1 1 589 1 . . . . . 3.61 1.8 3.61 1 1 590 1 . . . . . 2.81 1.8 2.81 1 1 591 1 . . . . . . 1.8 3.26 1 1 592 1 . . . . . 3.06 1.8 3.06 1 1 593 1 . . . . . 4.26 1.8 4.26 1 1 594 1 . . . . . 3.77 1.8 3.77 1 1 595 1 . . . . . 4.32 1.8 4.32 1 1 596 1 . . . . . 4.11 1.8 4.11 1 1 597 1 . . . . . 4.3 1.8 4.3 1 1 598 1 . . . . . 4.69 1.8 4.69 1 1 599 1 . . . . . 4.86 1.8 4.86 1 1 600 1 . . . . . 4.99 1.8 4.99 1 1 601 1 . . . . . 4.42 1.8 4.42 1 1 602 1 . . . . . 4.48 1.8 4.48 1 1 603 1 . . . . . 3.18 1.8 3.18 1 1 604 1 . . . . . 4.81 1.8 4.81 1 1 605 1 . . . . . 4.4 1.8 4.4 1 1 606 1 . . . . . 3.66 1.8 3.66 1 1 607 1 . . . . . 2.95 1.8 2.95 1 1 608 1 . . . . . 4.85 1.8 4.85 1 1 609 1 . . . . . 2.94 1.8 2.94 1 1 610 1 . . . . . 3.51 1.8 3.51 1 1 611 1 . . . . . 4.92 1.8 4.92 1 1 612 1 . . . . . . 1.8 3.87 1 1 613 1 . . . . . 5.5 1.8 5.5 1 1 614 1 . . . . . 4.75 1.8 4.75 1 1 615 1 . . . . . 4.7 1.8 4.7 1 1 616 1 . . . . . 4.58 1.8 4.58 1 1 617 1 . . . . . 4.06 1.8 4.06 1 1 618 1 . . . . . 4.26 1.8 4.26 1 1 619 1 . . . . . . 1.8 3.97 1 1 620 1 . . . . . 5.21 1.8 5.21 1 1 621 1 . . . . . 4.87 1.8 4.87 1 1 622 1 . . . . . 4.35 1.8 4.35 1 1 623 1 . . . . . 4.54 1.8 4.54 1 1 624 1 . . . . . 4.23 1.8 4.23 1 1 625 1 . . . . . 4.5 1.8 4.5 1 1 626 1 . . . . . 4.32 1.8 4.32 1 1 627 1 . . . . . 4.2 1.8 4.2 1 1 628 1 . . . . . 3.34 1.8 3.34 1 1 629 1 . . . . . 4.58 1.8 4.58 1 1 630 1 . . . . . 4.25 1.8 4.25 1 1 631 1 . . . . . 4.87 1.8 4.87 1 1 632 1 . . . . . 3.84 1.8 3.84 1 1 633 1 . . . . . 3.86 1.8 3.86 1 1 634 1 . . . . . 3.22 1.8 3.22 1 1 635 1 . . . . . 4.44 1.8 4.44 1 1 636 1 . . . . . 3.65 1.8 3.65 1 1 637 1 . . . . . 3.04 1.8 3.04 1 1 638 1 . . . . . 3.29 1.8 3.29 1 1 639 1 . . . . . 3.02 1.8 3.02 1 1 640 1 . . . . . 3.86 1.8 3.86 1 1 641 1 . . . . . 4.34 1.8 4.34 1 1 642 1 . . . . . 3.79 1.8 3.79 1 1 643 1 . . . . . 4.9 1.8 4.9 1 1 644 1 . . . . . 4.01 1.8 4.01 1 1 645 1 . . . . . 4.1 1.8 4.1 1 1 646 1 . . . . . 3.73 1.8 3.73 1 1 647 1 . . . . . 4.18 1.8 4.18 1 1 648 1 . . . . . 4.2 1.8 4.2 1 1 649 1 . . . . . 4.43 1.8 4.43 1 1 650 1 . . . . . 4.52 1.8 4.52 1 1 651 1 . . . . . 3.3 1.8 3.3 1 1 652 1 . . . . . 4.44 1.8 4.44 1 1 653 1 . . . . . 3.05 1.8 3.05 1 1 654 1 . . . . . 3.87 1.8 3.87 1 1 655 1 . . . . . 5.15 1.8 5.15 1 1 656 1 . . . . . 4.75 1.8 4.75 1 1 657 1 . . . . . 2.97 1.8 2.97 1 1 658 1 . . . . . 4.04 1.8 4.04 1 1 659 1 . . . . . 4.7 1.8 4.7 1 1 660 1 . . . . . 4.06 1.8 4.06 1 1 661 1 . . . . . 4.15 1.8 4.15 1 1 662 1 . . . . . 4.06 1.8 4.06 1 1 663 1 . . . . . 4.49 1.8 4.49 1 1 664 1 . . . . . 4.82 1.8 4.82 1 1 665 1 . . . . . 4.74 1.8 4.74 1 1 666 1 . . . . . 3.0 1.8 3.0 1 1 667 1 . . . . . . 1.8 3.75 1 1 668 1 . . . . . 3.98 1.8 3.98 1 1 669 1 . . . . . 4.44 1.8 4.44 1 1 670 1 . . . . . 4.98 1.8 4.98 1 1 671 1 . . . . . 5.04 1.8 5.04 1 1 672 1 . . . . . 4.02 1.8 4.02 1 1 673 1 . . . . . 3.46 1.8 3.46 1 1 674 1 . . . . . 4.9 1.8 4.9 1 1 675 1 . . . . . 3.62 1.8 3.62 1 1 676 1 . . . . . 4.1 1.8 4.1 1 1 677 1 . . . . . 4.58 1.8 4.58 1 1 678 1 . . . . . 4.49 1.8 4.49 1 1 679 1 . . . . . 3.78 1.8 3.78 1 1 680 1 . . . . . 4.24 1.8 4.24 1 1 681 1 . . . . . 4.55 1.8 4.55 1 1 682 1 . . . . . 3.77 1.8 3.77 1 1 683 1 . . . . . 4.44 1.8 4.44 1 1 684 1 . . . . . 4.23 1.8 4.23 1 1 685 1 . . . . . 4.67 1.8 4.67 1 1 686 1 . . . . . 3.47 1.8 3.47 1 1 687 1 . . . . . 4.58 1.8 4.58 1 1 688 1 . . . . . 4.57 1.8 4.57 1 1 689 1 . . . . . 4.36 1.8 4.36 1 1 690 1 . . . . . 4.38 1.8 4.38 1 1 691 1 . . . . . 5.11 1.8 5.11 1 1 692 1 . . . . . 4.55 1.8 4.55 1 1 693 1 . . . . . 3.61 1.8 3.61 1 1 694 1 . . . . . 3.82 1.8 3.82 1 1 695 1 . . . . . 4.26 1.8 4.26 1 1 696 1 . . . . . 4.36 1.8 4.36 1 1 697 1 . . . . . 4.46 1.8 4.46 1 1 698 1 . . . . . 2.94 1.8 2.94 1 1 699 1 . . . . . 4.67 1.8 4.67 1 1 700 1 . . . . . 3.38 1.8 3.38 1 1 701 1 . . . . . 3.29 1.8 3.29 1 1 702 1 . . . . . 5.12 1.8 5.12 1 1 703 1 . . . . . 5.16 1.8 5.16 1 1 704 1 . . . . . 3.7 1.8 3.7 1 1 705 1 . . . . . 3.76 1.8 3.76 1 1 706 1 . . . . . 3.71 1.8 3.71 1 1 707 1 . . . . . 3.16 1.8 3.16 1 1 708 1 . . . . . 3.89 1.8 3.89 1 1 709 1 . . . . . . 1.8 3.37 1 1 710 1 . . . . . 3.25 1.8 3.25 1 1 711 1 . . . . . 3.31 1.8 3.31 1 1 712 1 . . . . . 2.97 1.8 2.97 1 1 713 1 . . . . . 4.82 1.8 4.82 1 1 714 1 . . . . . 4.38 1.8 4.38 1 1 715 1 . . . . . 3.73 1.8 3.73 1 1 716 1 . . . . . 3.17 1.8 3.17 1 1 717 1 . . . . . 3.47 1.8 3.47 1 1 718 1 . . . . . 4.35 1.8 4.35 1 1 719 1 . . . . . 3.86 1.8 3.86 1 1 720 1 . . . . . 3.27 1.8 3.27 1 1 721 1 . . . . . 4.34 1.8 4.34 1 1 722 1 . . . . . 3.98 1.8 3.98 1 1 723 1 . . . . . 3.24 1.8 3.24 1 1 724 1 . . . . . 3.1 1.8 3.1 1 1 725 1 . . . . . 3.47 1.8 3.47 1 1 726 1 . . . . . 3.0 1.8 3.0 1 1 727 1 . . . . . 3.94 1.8 3.94 1 1 728 1 . . . . . . 1.8 3.92 1 1 729 1 . . . . . 4.38 1.8 4.38 1 1 730 1 . . . . . 5.08 1.8 5.08 1 1 731 1 . . . . . 3.73 1.8 3.73 1 1 732 1 . . . . . 4.13 1.8 4.13 1 1 733 1 . . . . . 4.65 1.8 4.65 1 1 734 1 . . . . . 3.41 1.8 3.41 1 1 735 1 . . . . . 5.15 1.8 5.15 1 1 736 1 . . . . . 4.77 1.8 4.77 1 1 737 1 . . . . . 4.6 1.8 4.6 1 1 738 1 . . . . . 3.64 1.8 3.64 1 1 739 1 . . . . . 3.77 1.8 3.77 1 1 740 1 . . . . . 3.6 1.8 3.6 1 1 741 1 . . . . . 3.53 1.8 3.53 1 1 742 1 . . . . . 5.21 1.8 5.21 1 1 743 1 . . . . . 3.59 1.8 3.59 1 1 744 1 . . . . . 4.29 1.8 4.29 1 1 745 1 . . . . . 3.73 1.8 3.73 1 1 746 1 . . . . . 3.44 1.8 3.44 1 1 747 1 . . . . . 3.32 1.8 3.32 1 1 748 1 . . . . . 4.13 1.8 4.13 1 1 749 1 . . . . . 3.34 1.8 3.34 1 1 750 1 . . . . . 3.51 1.8 3.51 1 1 751 1 . . . . . 3.52 1.8 3.52 1 1 752 1 . . . . . 3.48 1.8 3.48 1 1 753 1 . . . . . 2.92 1.8 2.92 1 1 754 1 . . . . . 4.01 1.8 4.01 1 1 755 1 . . . . . 4.61 1.8 4.61 1 1 756 1 . . . . . 2.86 1.8 2.86 1 1 757 1 . . . . . 4.31 1.8 4.31 1 1 758 1 . . . . . 3.34 1.8 3.34 1 1 759 1 . . . . . 4.06 1.8 4.06 1 1 760 1 . . . . . 3.09 1.8 3.09 1 1 761 1 . . . . . 3.8 1.8 3.8 1 1 762 1 . . . . . 4.5 1.8 4.5 1 1 763 1 . . . . . 3.48 1.8 3.48 1 1 764 1 . . . . . 3.56 1.8 3.56 1 1 765 1 . . . . . 3.3 1.8 3.3 1 1 766 1 . . . . . 3.7 1.8 3.7 1 1 767 1 . . . . . 3.31 1.8 3.31 1 1 768 1 . . . . . 4.08 1.8 4.08 1 1 769 1 . . . . . 3.63 1.8 3.63 1 1 770 1 . . . . . 4.18 1.8 4.18 1 1 771 1 . . . . . 3.69 1.8 3.69 1 1 772 1 . . . . . 4.41 1.8 4.41 1 1 773 1 . . . . . 3.75 1.8 3.75 1 1 774 1 . . . . . 3.83 1.8 3.83 1 1 775 1 . . . . . . 1.8 3.5 1 1 776 1 . . . . . 3.68 1.8 3.68 1 1 777 1 . . . . . 4.88 1.8 4.88 1 1 778 1 . . . . . 3.9 1.8 3.9 1 1 779 1 . . . . . 3.78 1.8 3.78 1 1 780 1 . . . . . 3.75 1.8 3.75 1 1 781 1 . . . . . 4.04 1.8 4.04 1 1 782 1 . . . . . 3.08 1.8 3.08 1 1 783 1 . . . . . 3.57 1.8 3.57 1 1 784 1 . . . . . 3.76 1.8 3.76 1 1 785 1 . . . . . 4.51 1.8 4.51 1 1 786 1 . . . . . 4.57 1.8 4.57 1 1 787 1 . . . . . 4.13 1.8 4.13 1 1 788 1 . . . . . . 1.8 4.31 1 1 789 1 . . . . . . 1.8 3.81 1 1 790 1 . . . . . 5.14 1.8 5.14 1 1 791 1 . . . . . 3.64 1.8 3.64 1 1 792 1 . . . . . 3.06 1.8 3.06 1 1 793 1 . . . . . 3.93 1.8 3.93 1 1 794 1 . . . . . 4.26 1.8 4.26 1 1 795 1 . . . . . 4.62 1.8 4.62 1 1 796 1 . . . . . 4.02 1.8 4.02 1 1 797 1 . . . . . 4.56 1.8 4.56 1 1 798 1 . . . . . 4.93 1.8 4.93 1 1 799 1 . . . . . 4.73 1.8 4.73 1 1 800 1 . . . . . 3.68 1.8 3.68 1 1 801 1 . . . . . 4.33 1.8 4.33 1 1 802 1 . . . . . 3.91 1.8 3.91 1 1 803 1 . . . . . 4.65 1.8 4.65 1 1 804 1 . . . . . 3.86 1.8 3.86 1 1 805 1 . . . . . 3.93 1.8 3.93 1 1 806 1 . . . . . 4.98 1.8 4.98 1 1 807 1 . . . . . 3.78 1.8 3.78 1 1 808 1 . . . . . 3.46 1.8 3.46 1 1 809 1 . . . . . 3.99 1.8 3.99 1 1 810 1 . . . . . 4.2 1.8 4.2 1 1 811 1 . . . . . 4.06 1.8 4.06 1 1 812 1 . . . . . 4.47 1.8 4.47 1 1 813 1 . . . . . 4.62 1.8 4.62 1 1 814 1 . . . . . 3.81 1.8 3.81 1 1 815 1 . . . . . 3.9 1.8 3.9 1 1 816 1 . . . . . 3.26 1.8 3.26 1 1 817 1 . . . . . 3.59 1.8 3.59 1 1 818 1 . . . . . 4.02 1.8 4.02 1 1 819 1 . . . . . 3.27 1.8 3.27 1 1 820 1 . . . . . 4.68 1.8 4.68 1 1 821 1 . . . . . 4.52 1.8 4.52 1 1 822 1 . . . . . 3.83 1.8 3.83 1 1 823 1 . . . . . 3.12 1.8 3.12 1 1 824 1 . . . . . 3.81 1.8 3.81 1 1 825 1 . . . . . 3.63 1.8 3.63 1 1 826 1 . . . . . 3.5 1.8 3.5 1 1 827 1 . . . . . 4.21 1.8 4.21 1 1 828 1 . . . . . 3.4 1.8 3.4 1 1 829 1 . . . . . 4.49 1.8 4.49 1 1 830 1 . . . . . 4.55 1.8 4.55 1 1 831 1 . . . . . 3.41 1.8 3.41 1 1 832 1 . . . . . 3.72 1.8 3.72 1 1 833 1 . . . . . 3.98 1.8 3.98 1 1 834 1 . . . . . 3.72 1.8 3.72 1 1 835 1 . . . . . 3.63 1.8 3.63 1 1 836 1 . . . . . 4.1 1.8 4.1 1 1 837 1 . . . . . 4.26 1.8 4.26 1 1 838 1 . . . . . 3.7 1.8 3.7 1 1 839 1 . . . . . 3.94 1.8 3.94 1 1 840 1 . . . . . 3.28 1.8 3.28 1 1 841 1 . . . . . 3.13 1.8 3.13 1 1 842 1 . . . . . 3.88 1.8 3.88 1 1 843 1 . . . . . 3.72 1.8 3.72 1 1 844 1 . . . . . 3.4 1.8 3.4 1 1 845 1 . . . . . 2.91 1.8 2.91 1 1 846 1 . . . . . 3.56 1.8 3.56 1 1 847 1 . . . . . 4.18 1.8 4.18 1 1 848 1 . . . . . 3.52 1.8 3.52 1 1 849 1 . . . . . 4.25 1.8 4.25 1 1 850 1 . . . . . 3.61 1.8 3.61 1 1 851 1 . . . . . 3.6 1.8 3.6 1 1 852 1 . . . . . 3.14 1.8 3.14 1 1 853 1 . . . . . 3.3 1.8 3.3 1 1 854 1 . . . . . 3.65 1.8 3.65 1 1 855 1 . . . . . 3.43 1.8 3.43 1 1 856 1 . . . . . 4.04 1.8 4.04 1 1 857 1 . . . . . 4.33 1.8 4.33 1 1 858 1 . . . . . 3.22 1.8 3.22 1 1 859 1 . . . . . 4.31 1.8 4.31 1 1 860 1 . . . . . 3.57 1.8 3.57 1 1 861 1 . . . . . 3.47 1.8 3.47 1 1 862 1 . . . . . 3.67 1.8 3.67 1 1 863 1 . . . . . 3.0 1.8 3.0 1 1 864 1 . . . . . 3.33 1.8 3.33 1 1 865 1 . . . . . 3.49 1.8 3.49 1 1 866 1 . . . . . 3.66 1.8 3.66 1 1 867 1 . . . . . 3.31 1.8 3.31 1 1 868 1 . . . . . 3.59 1.8 3.59 1 1 869 1 . . . . . 4.53 1.8 4.53 1 1 870 1 . . . . . 4.32 1.8 4.32 1 1 871 1 . . . . . 4.21 1.8 4.21 1 1 872 1 . . . . . 4.71 1.8 4.71 1 1 873 1 . . . . . 3.84 1.8 3.84 1 1 874 1 . . . . . 4.13 1.8 4.13 1 1 875 1 . . . . . 3.45 1.8 3.45 1 1 876 1 . . . . . 3.37 1.8 3.37 1 1 877 1 . . . . . 3.13 1.8 3.13 1 1 878 1 . . . . . 4.31 1.8 4.31 1 1 879 1 . . . . . 3.84 1.8 3.84 1 1 880 1 . . . . . 4.31 1.8 4.31 1 1 881 1 . . . . . 3.54 1.8 3.54 1 1 882 1 . . . . . 3.57 1.8 3.57 1 1 883 1 . . . . . 3.46 1.8 3.46 1 1 884 1 . . . . . 4.27 1.8 4.27 1 1 885 1 . . . . . 3.31 1.8 3.31 1 1 886 1 . . . . . 3.55 1.8 3.55 1 1 887 1 . . . . . 3.31 1.8 3.31 1 1 888 1 . . . . . 4.11 1.8 4.11 1 1 889 1 . . . . . 3.83 1.8 3.83 1 1 890 1 . . . . . 3.38 1.8 3.38 1 1 891 1 . . . . . 3.24 1.8 3.24 1 1 892 1 . . . . . 3.55 1.8 3.55 1 1 893 1 . . . . . 3.8 1.8 3.8 1 1 894 1 . . . . . 3.35 1.8 3.35 1 1 895 1 . . . . . 3.55 1.8 3.55 1 1 896 1 . . . . . 3.29 1.8 3.29 1 1 897 1 . . . . . 3.49 1.8 3.49 1 1 898 1 . . . . . 4.48 1.8 4.48 1 1 899 1 . . . . . 3.93 1.8 3.93 1 1 900 1 . . . . . 4.55 1.8 4.55 1 1 901 1 . . . . . 4.01 1.8 4.01 1 1 902 1 . . . . . 3.52 1.8 3.52 1 1 903 1 . . . . . 3.82 1.8 3.82 1 1 904 1 . . . . . 3.47 1.8 3.47 1 1 905 1 . . . . . 3.79 1.8 3.79 1 1 906 1 . . . . . 4.02 1.8 4.02 1 1 907 1 . . . . . 3.84 1.8 3.84 1 1 908 1 . . . . . 3.32 1.8 3.32 1 1 909 1 . . . . . 4.07 1.8 4.07 1 1 910 1 . . . . . 3.93 1.8 3.93 1 1 911 1 . . . . . 3.5 1.8 3.5 1 1 912 1 . . . . . 3.86 1.8 3.86 1 1 913 1 . . . . . 3.34 1.8 3.34 1 1 914 1 . . . . . 5.3 1.8 5.3 1 1 915 1 . . . . . 4.21 1.8 4.21 1 1 916 1 . . . . . 4.91 1.8 4.91 1 1 917 1 . . . . . 3.76 1.8 3.76 1 1 918 1 . . . . . 3.61 1.8 3.61 1 1 919 1 . . . . . 4.21 1.8 4.21 1 1 920 1 . . . . . 3.91 1.8 3.91 1 1 921 1 . . . . . 4.38 1.8 4.38 1 1 922 1 . . . . . 3.6 1.8 3.6 1 1 923 1 . . . . . 4.35 1.8 4.35 1 1 924 1 . . . . . 3.91 1.8 3.91 1 1 925 1 . . . . . 5.5 1.8 5.5 1 1 926 1 . . . . . 4.81 1.8 4.81 1 1 927 1 . . . . . 4.3 1.8 4.3 1 1 928 1 . . . . . 4.39 1.8 4.39 1 1 929 1 . . . . . 3.94 1.8 3.94 1 1 930 1 . . . . . 4.77 1.8 4.77 1 1 931 1 . . . . . 3.76 1.8 3.76 1 1 932 1 . . . . . 4.25 1.8 4.25 1 1 933 1 . . . . . 4.31 1.8 4.31 1 1 934 1 . . . . . 3.93 1.8 3.93 1 1 935 1 . . . . . 4.65 1.8 4.65 1 1 936 1 . . . . . 4.22 1.8 4.22 1 1 937 1 . . . . . 3.72 1.8 3.72 1 1 938 1 . . . . . 5.49 1.8 5.49 1 1 939 1 . . . . . 3.57 1.8 3.57 1 1 940 1 . . . . . 3.66 1.8 3.66 1 1 941 1 . . . . . 5.14 1.8 5.14 1 1 942 1 . . . . . 4.35 1.8 4.35 1 1 943 1 . . . . . . 1.8 3.3 1 1 944 1 . . . . . 4.36 1.8 4.36 1 1 945 1 . . . . . 4.85 1.8 4.85 1 1 946 1 . . . . . 4.43 1.8 4.43 1 1 947 1 . . . . . 4.57 1.8 4.57 1 1 948 1 . . . . . 4.84 1.8 4.84 1 1 949 1 . . . . . 5.5 1.8 5.5 1 1 950 1 . . . . . 5.35 1.8 5.35 1 1 951 1 . . . . . 4.16 1.8 4.16 1 1 952 1 . . . . . . 1.8 4.06 1 1 953 1 . . . . . 5.34 1.8 5.34 1 1 954 1 . . . . . 4.63 1.8 4.63 1 1 955 1 . . . . . 3.84 1.8 3.84 1 1 956 1 . . . . . 4.47 1.8 4.47 1 1 957 1 . . . . . 3.48 1.8 3.48 1 1 958 1 . . . . . 4.32 1.8 4.32 1 1 959 1 . . . . . 5.5 1.8 5.5 1 1 960 1 . . . . . 5.35 1.8 5.35 1 1 961 1 . . . . . 4.2 1.8 4.2 1 1 962 1 . . . . . 4.06 1.8 4.06 1 1 963 1 . . . . . 4.94 1.8 4.94 1 1 964 1 . . . . . 5.5 1.8 5.5 1 1 965 1 . . . . . 3.74 1.8 3.74 1 1 966 1 . . . . . 4.12 1.8 4.12 1 1 967 1 . . . . . 5.08 1.8 5.08 1 1 968 1 . . . . . 4.93 1.8 4.93 1 1 969 1 . . . . . 4.53 1.8 4.53 1 1 970 1 . . . . . 3.43 1.8 3.43 1 1 971 1 . . . . . 4.93 1.8 4.93 1 1 972 1 . . . . . 4.84 1.8 4.84 1 1 973 1 . . . . . 5.04 1.8 5.04 1 1 974 1 . . . . . 4.84 1.8 4.84 1 1 975 1 . . . . . 4.23 1.8 4.23 1 1 976 1 . . . . . 4.82 1.8 4.82 1 1 977 1 . . . . . 5.18 1.8 5.18 1 1 978 1 . . . . . 5.15 1.8 5.15 1 1 979 1 . . . . . 4.44 1.8 4.44 1 1 980 1 . . . . . 3.47 1.8 3.47 1 1 981 1 . . . . . 5.01 1.8 5.01 1 1 982 1 . . . . . 5.12 1.8 5.12 1 1 983 1 . . . . . 4.1 1.8 4.1 1 1 984 1 . . . . . 4.47 1.8 4.47 1 1 985 1 . . . . . 4.59 1.8 4.59 1 1 986 1 . . . . . 5.28 1.8 5.28 1 1 987 1 . . . . . 5.5 1.8 5.5 1 1 988 1 . . . . . 4.82 1.8 4.82 1 1 989 1 . . . . . 3.41 1.8 3.41 1 1 990 1 . . . . . 4.74 1.8 4.74 1 1 991 1 . . . . . 4.94 1.8 4.94 1 1 992 1 . . . . . 5.31 1.8 5.31 1 1 993 1 . . . . . 4.43 1.8 4.43 1 1 994 1 . . . . . 3.23 1.8 3.23 1 1 995 1 . . . . . 5.31 1.8 5.31 1 1 996 1 . . . . . 5.45 1.8 5.45 1 1 997 1 . . . . . 3.95 1.8 3.95 1 1 998 1 . . . . . 4.73 1.8 4.73 1 1 999 1 . . . . . 5.35 1.8 5.35 1 1 1000 1 . . . . . 3.17 1.8 3.17 1 1 1001 1 . . . . . 5.0 1.8 5.0 1 1 1002 1 . . . . . 4.88 1.8 4.88 1 1 1003 1 . . . . . 4.18 1.8 4.18 1 1 1004 1 . . . . . 5.01 1.8 5.01 1 1 1005 1 . . . . . 4.7 1.8 4.7 1 1 1006 1 . . . . . 4.95 1.8 4.95 1 1 1007 1 . . . . . 5.21 1.8 5.21 1 1 1008 1 . . . . . 5.5 1.8 5.5 1 1 1009 1 . . . . . 5.1 1.8 5.1 1 1 1010 1 . . . . . 3.39 1.8 3.39 1 1 1011 1 . . . . . 3.65 1.8 3.65 1 1 1012 1 . . . . . 4.68 1.8 4.68 1 1 1013 1 . . . . . 3.43 1.8 3.43 1 1 1014 1 . . . . . 4.8 1.8 4.8 1 1 1015 1 . . . . . 5.28 1.8 5.28 1 1 1016 1 . . . . . 3.87 1.8 3.87 1 1 1017 1 . . . . . 4.39 1.8 4.39 1 1 1018 1 . . . . . 4.82 1.8 4.82 1 1 1019 1 . . . . . 3.92 1.8 3.92 1 1 1020 1 . . . . . 4.44 1.8 4.44 1 1 1021 1 . . . . . 4.9 1.8 4.9 1 1 1022 1 . . . . . 5.25 1.8 5.25 1 1 1023 1 . . . . . 3.7 1.8 3.7 1 1 1024 1 . . . . . 5.5 1.8 5.5 1 1 1025 1 . . . . . 4.89 1.8 4.89 1 1 1026 1 . . . . . 5.5 1.8 5.5 1 1 1027 1 . . . . . 4.58 1.8 4.58 1 1 1028 1 . . . . . 3.16 1.8 3.16 1 1 1029 1 . . . . . 4.27 1.8 4.27 1 1 1030 1 . . . . . 4.96 1.8 4.96 1 1 1031 1 . . . . . 5.28 1.8 5.28 1 1 1032 1 . . . . . 5.42 1.8 5.42 1 1 1033 1 . . . . . 4.68 1.8 4.68 1 1 1034 1 . . . . . 5.25 1.8 5.25 1 1 1035 1 . . . . . 4.63 1.8 4.63 1 1 1036 1 . . . . . 4.23 1.8 4.23 1 1 1037 1 . . . . . 4.48 1.8 4.48 1 1 1038 1 . . . . . 4.8 1.8 4.8 1 1 1039 1 . . . . . 4.14 1.8 4.14 1 1 1040 1 . . . . . 5.15 1.8 5.15 1 1 1041 1 . . . . . 3.8 1.8 3.8 1 1 1042 1 . . . . . 3.62 1.8 3.62 1 1 1043 1 . . . . . 4.81 1.8 4.81 1 1 1044 1 . . . . . 4.61 1.8 4.61 1 1 1045 1 . . . . . 4.97 1.8 4.97 1 1 1046 1 . . . . . 5.06 1.8 5.06 1 1 1047 1 . . . . . . 1.8 3.98 1 1 1048 1 . . . . . 3.73 1.8 3.73 1 1 1049 1 . . . . . 5.2 1.8 5.2 1 1 1050 1 . . . . . 4.26 1.8 4.26 1 1 1051 1 . . . . . 4.06 1.8 4.06 1 1 1052 1 . . . . . 3.8 1.8 3.8 1 1 1053 1 . . . . . 3.98 1.8 3.98 1 1 1054 1 . . . . . 4.09 1.8 4.09 1 1 1055 1 . . . . . 5.12 1.8 5.12 1 1 1056 1 . . . . . 4.57 1.8 4.57 1 1 1057 1 . . . . . 3.8 1.8 3.8 1 1 1058 1 . . . . . 3.86 1.8 3.86 1 1 1059 1 . . . . . 4.15 1.8 4.15 1 1 1060 1 . . . . . 3.89 1.8 3.89 1 1 1061 1 . . . . . 5.03 1.8 5.03 1 1 1062 1 . . . . . 3.62 1.8 3.62 1 1 1063 1 . . . . . 4.7 1.8 4.7 1 1 1064 1 . . . . . 5.5 1.8 5.5 1 1 1065 1 . . . . . 3.99 1.8 3.99 1 1 1066 1 . . . . . 3.01 1.8 3.01 1 1 1067 1 . . . . . 3.58 1.8 3.58 1 1 1068 1 . . . . . 3.43 1.8 3.43 1 1 1069 1 . . . . . 3.98 1.8 3.98 1 1 1070 1 . . . . . 3.12 1.8 3.12 1 1 1071 1 . . . . . 5.2 1.8 5.2 1 1 1072 1 . . . . . 5.5 1.8 5.5 1 1 1073 1 . . . . . 4.44 1.8 4.44 1 1 1074 1 . . . . . 4.64 1.8 4.64 1 1 1075 1 . . . . . 5.16 1.8 5.16 1 1 1076 1 . . . . . 4.16 1.8 4.16 1 1 1077 1 . . . . . 4.69 1.8 4.69 1 1 1078 1 . . . . . 3.11 1.8 3.11 1 1 1079 1 . . . . . 5.5 1.8 5.5 1 1 1080 1 . . . . . 3.78 1.8 3.78 1 1 1081 1 . . . . . 3.79 1.8 3.79 1 1 1082 1 . . . . . 4.43 1.8 4.43 1 1 1083 1 . . . . . 3.8 1.8 3.8 1 1 1084 1 . . . . . 3.88 1.8 3.88 1 1 1085 1 . . . . . 4.31 1.8 4.31 1 1 1086 1 . . . . . 4.45 1.8 4.45 1 1 1087 1 . . . . . 3.18 1.8 3.18 1 1 1088 1 . . . . . 4.43 1.8 4.43 1 1 1089 1 . . . . . 3.62 1.8 3.62 1 1 1090 1 . . . . . 5.14 1.8 5.14 1 1 1091 1 . . . . . 5.5 1.8 5.5 1 1 1092 1 . . . . . 5.08 1.8 5.08 1 1 1093 1 . . . . . 3.68 1.8 3.68 1 1 1094 1 . . . . . 3.32 1.8 3.32 1 1 1095 1 . . . . . 3.35 1.8 3.35 1 1 1096 1 . . . . . 3.86 1.8 3.86 1 1 1097 1 . . . . . 5.5 1.8 5.5 1 1 1098 1 . . . . . 4.7 1.8 4.7 1 1 1099 1 . . . . . 4.61 1.8 4.61 1 1 1100 1 . . . . . 5.36 1.8 5.36 1 1 1101 1 . . . . . 4.69 1.8 4.69 1 1 1102 1 . . . . . 4.06 1.8 4.06 1 1 1103 1 . . . . . 3.62 1.8 3.62 1 1 1104 1 . . . . . 3.48 1.8 3.48 1 1 1105 1 . . . . . 4.01 1.8 4.01 1 1 1106 1 . . . . . 4.26 1.8 4.26 1 1 1107 1 . . . . . 3.48 1.8 3.48 1 1 1108 1 . . . . . 4.92 1.8 4.92 1 1 1109 1 . . . . . 5.5 1.8 5.5 1 1 1110 1 . . . . . 4.74 1.8 4.74 1 1 1111 1 . . . . . 4.99 1.8 4.99 1 1 1112 1 . . . . . 4.93 1.8 4.93 1 1 1113 1 . . . . . 4.75 1.8 4.75 1 1 1114 1 . . . . . 4.59 1.8 4.59 1 1 1115 1 . . . . . 3.84 1.8 3.84 1 1 1116 1 . . . . . 4.87 1.8 4.87 1 1 1117 1 . . . . . 4.9 1.8 4.9 1 1 1118 1 . . . . . 5.21 1.8 5.21 1 1 1119 1 . . . . . 4.76 1.8 4.76 1 1 1120 1 . . . . . 5.17 1.8 5.17 1 1 1121 1 . . . . . 3.33 1.8 3.33 1 1 1122 1 . . . . . 3.5 1.8 3.5 1 1 1123 1 . . . . . 4.63 1.8 4.63 1 1 1124 1 . . . . . 5.32 1.8 5.32 1 1 1125 1 . . . . . 5.05 1.8 5.05 1 1 1126 1 . . . . . 3.46 1.8 3.46 1 1 1127 1 . . . . . 3.72 1.8 3.72 1 1 1128 1 . . . . . 4.1 1.8 4.1 1 1 1129 1 . . . . . 3.61 1.8 3.61 1 1 1130 1 . . . . . 4.45 1.8 4.45 1 1 1131 1 . . . . . 4.59 1.8 4.59 1 1 1132 1 . . . . . 4.29 1.8 4.29 1 1 1133 1 . . . . . 4.94 1.8 4.94 1 1 1134 1 . . . . . 3.18 1.8 3.18 1 1 1135 1 . . . . . 4.07 1.8 4.07 1 1 1136 1 . . . . . 3.02 1.8 3.02 1 1 1137 1 . . . . . 5.32 1.8 5.32 1 1 1138 1 . . . . . 4.08 1.8 4.08 1 1 1139 1 . . . . . 4.32 1.8 4.32 1 1 1140 1 . . . . . 3.44 1.8 3.44 1 1 1141 1 . . . . . 3.71 1.8 3.71 1 1 1142 1 . . . . . 4.4 1.8 4.4 1 1 1143 1 . . . . . 4.07 1.8 4.07 1 1 1144 1 . . . . . 4.01 1.8 4.01 1 1 1145 1 . . . . . 4.11 1.8 4.11 1 1 1146 1 . . . . . 3.35 1.8 3.35 1 1 1147 1 . . . . . 5.28 1.8 5.28 1 1 1148 1 . . . . . 4.89 1.8 4.89 1 1 1149 1 . . . . . 3.66 1.8 3.66 1 1 1150 1 . . . . . 4.66 1.8 4.66 1 1 1151 1 . . . . . 4.2 1.8 4.2 1 1 1152 1 . . . . . 4.72 1.8 4.72 1 1 1153 1 . . . . . 4.67 1.8 4.67 1 1 1154 1 . . . . . 4.67 1.8 4.67 1 1 1155 1 . . . . . 4.52 1.8 4.52 1 1 1156 1 . . . . . 4.93 1.8 4.93 1 1 1157 1 . . . . . 3.82 1.8 3.82 1 1 1158 1 . . . . . 3.75 1.8 3.75 1 1 1159 1 . . . . . 4.08 1.8 4.08 1 1 1160 1 . . . . . 4.93 1.8 4.93 1 1 1161 1 . . . . . 4.52 1.8 4.52 1 1 1162 1 . . . . . 4.7 1.8 4.7 1 1 1163 1 . . . . . 5.09 1.8 5.09 1 1 1164 1 . . . . . 4.78 1.8 4.78 1 1 1165 1 . . . . . 4.6 1.8 4.6 1 1 1166 1 . . . . . 5.01 1.8 5.01 1 1 1167 1 . . . . . 5.04 1.8 5.04 1 1 1168 1 . . . . . 3.88 1.8 3.88 1 1 1169 1 . . . . . 5.36 1.8 5.36 1 1 1170 1 . . . . . 3.96 1.8 3.96 1 1 1171 1 . . . . . 3.76 1.8 3.76 1 1 1172 1 . . . . . 3.82 1.8 3.82 1 1 1173 1 . . . . . 4.31 1.8 4.31 1 1 1174 1 . . . . . 5.34 1.8 5.34 1 1 1175 1 . . . . . 3.33 1.8 3.33 1 1 1176 1 . . . . . 5.5 1.8 5.5 1 1 1177 1 . . . . . 3.91 1.8 3.91 1 1 1178 1 . . . . . 4.34 1.8 4.34 1 1 1179 1 . . . . . 5.07 1.8 5.07 1 1 1180 1 . . . . . 5.5 1.8 5.5 1 1 1181 1 . . . . . 5.5 1.8 5.5 1 1 1182 1 . . . . . 4.68 1.8 4.68 1 1 1183 1 . . . . . 5.18 1.8 5.18 1 1 1184 1 . . . . . 4.78 1.8 4.78 1 1 1185 1 . . . . . 3.6 1.8 3.6 1 1 1186 1 . . . . . 4.54 1.8 4.54 1 1 1187 1 . . . . . 5.5 1.8 5.5 1 1 1188 1 . . . . . 4.64 1.8 4.64 1 1 1189 1 . . . . . 4.92 1.8 4.92 1 1 1190 1 . . . . . 5.5 1.8 5.5 1 1 1191 1 . . . . . 5.05 1.8 5.05 1 1 1192 1 . . . . . 5.0 1.8 5.0 1 1 1193 1 . . . . . 5.09 1.8 5.09 1 1 1194 1 . . . . . 4.95 1.8 4.95 1 1 1195 1 . . . . . 5.5 1.8 5.5 1 1 1196 1 . . . . . 5.5 1.8 5.5 1 1 1197 1 . . . . . 5.11 1.8 5.11 1 1 1198 1 . . . . . 5.23 1.8 5.23 1 1 1199 1 . . . . . 5.5 1.8 5.5 1 1 1200 1 . . . . . 5.42 1.8 5.42 1 1 1201 1 . . . . . 5.5 1.8 5.5 1 1 1202 1 . . . . . 5.46 1.8 5.46 1 1 1203 1 . . . . . 3.34 1.8 3.34 1 1 1204 1 . . . . . 4.68 1.8 4.68 1 1 1205 1 . . . . . 5.23 1.8 5.23 1 1 1206 1 . . . . . 3.68 1.8 3.68 1 1 1207 1 . . . . . 5.4 1.8 5.4 1 1 1208 1 . . . . . 4.23 1.8 4.23 1 1 1209 1 . . . . . 3.15 1.8 3.15 1 1 1210 1 . . . . . 4.91 1.8 4.91 1 1 1211 1 . . . . . 4.36 1.8 4.36 1 1 1212 1 . . . . . 3.68 1.8 3.68 1 1 1213 1 . . . . . 5.31 1.8 5.31 1 1 1214 1 . . . . . 5.5 1.8 5.5 1 1 1215 1 . . . . . 3.92 1.8 3.92 1 1 1216 1 . . . . . 4.55 1.8 4.55 1 1 1217 1 . . . . . 5.3 1.8 5.3 1 1 1218 1 . . . . . 4.1 1.8 4.1 1 1 1219 1 . . . . . 4.43 1.8 4.43 1 1 1220 1 . . . . . 4.77 1.8 4.77 1 1 1221 1 . . . . . 5.5 1.8 5.5 1 1 1222 1 . . . . . 5.19 1.8 5.19 1 1 1223 1 . . . . . 5.06 1.8 5.06 1 1 1224 1 . . . . . 4.46 1.8 4.46 1 1 1225 1 . . . . . 3.38 1.8 3.38 1 1 1226 1 . . . . . 4.93 1.8 4.93 1 1 1227 1 . . . . . 4.07 1.8 4.07 1 1 1228 1 . . . . . 5.39 1.8 5.39 1 1 1229 1 . . . . . 5.45 1.8 5.45 1 1 1230 1 . . . . . 4.98 1.8 4.98 1 1 1231 1 . . . . . 4.48 1.8 4.48 1 1 1232 1 . . . . . 4.4 1.8 4.4 1 1 1233 1 . . . . . 4.25 1.8 4.25 1 1 1234 1 . . . . . 5.5 1.8 5.5 1 1 1235 1 . . . . . 2.85 1.8 2.85 1 1 1236 1 . . . . . 3.6 1.8 3.6 1 1 1237 1 . . . . . 5.12 1.8 5.12 1 1 1238 1 . . . . . 4.09 1.8 4.09 1 1 1239 1 . . . . . 4.29 1.8 4.29 1 1 1240 1 . . . . . 5.13 1.8 5.13 1 1 1241 1 . . . . . 5.16 1.8 5.16 1 1 1242 1 . . . . . 4.59 1.8 4.59 1 1 1243 1 . . . . . 4.9 1.8 4.9 1 1 1244 1 . . . . . 5.42 1.8 5.42 1 1 1245 1 . . . . . 4.02 1.8 4.02 1 1 1246 1 . . . . . 3.22 1.8 3.22 1 1 1247 1 . . . . . 4.45 1.8 4.45 1 1 1248 1 . . . . . 4.54 1.8 4.54 1 1 1249 1 . . . . . 5.31 1.8 5.31 1 1 1250 1 . . . . . 4.42 1.8 4.42 1 1 1251 1 . . . . . 4.7 1.8 4.7 1 1 1252 1 . . . . . 4.28 1.8 4.28 1 1 1253 1 . . . . . 4.67 1.8 4.67 1 1 1254 1 . . . . . 5.0 1.8 5.0 1 1 1255 1 . . . . . 4.51 1.8 4.51 1 1 1256 1 . . . . . 4.7 1.8 4.7 1 1 1257 1 . . . . . 4.8 1.8 4.8 1 1 1258 1 . . . . . 3.53 1.8 3.53 1 1 1259 1 . . . . . 5.06 1.8 5.06 1 1 1260 1 . . . . . 5.02 1.8 5.02 1 1 1261 1 . . . . . 5.19 1.8 5.19 1 1 1262 1 . . . . . 4.64 1.8 4.64 1 1 1263 1 . . . . . 4.73 1.8 4.73 1 1 1264 1 . . . . . 4.56 1.8 4.56 1 1 1265 1 . . . . . 4.53 1.8 4.53 1 1 1266 1 . . . . . 4.57 1.8 4.57 1 1 1267 1 . . . . . 5.26 1.8 5.26 1 1 1268 1 . . . . . . 1.8 4.08 1 1 1269 1 . . . . . 5.1 1.8 5.1 1 1 1270 1 . . . . . 3.7 1.8 3.7 1 1 1271 1 . . . . . 4.2 1.8 4.2 1 1 1272 1 . . . . . 4.5 1.8 4.5 1 1 1273 1 . . . . . 5.38 1.8 5.38 1 1 1274 1 . . . . . 3.65 1.8 3.65 1 1 1275 1 . . . . . 3.15 1.8 3.15 1 1 1276 1 . . . . . 5.16 1.8 5.16 1 1 1277 1 . . . . . 4.87 1.8 4.87 1 1 1278 1 . . . . . 4.09 1.8 4.09 1 1 1279 1 . . . . . 3.83 1.8 3.83 1 1 1280 1 . . . . . 3.94 1.8 3.94 1 1 1281 1 . . . . . 4.66 1.8 4.66 1 1 1282 1 . . . . . 5.34 1.8 5.34 1 1 1283 1 . . . . . 4.68 1.8 4.68 1 1 1284 1 . . . . . 4.55 1.8 4.55 1 1 1285 1 . . . . . 4.71 1.8 4.71 1 1 1286 1 . . . . . 3.81 1.8 3.81 1 1 1287 1 . . . . . 4.45 1.8 4.45 1 1 1288 1 . . . . . 4.29 1.8 4.29 1 1 1289 1 . . . . . 4.82 1.8 4.82 1 1 1290 1 . . . . . 3.44 1.8 3.44 1 1 1291 1 . . . . . 4.45 1.8 4.45 1 1 1292 1 . . . . . 3.36 1.8 3.36 1 1 1293 1 . . . . . 4.99 1.8 4.99 1 1 1294 1 . . . . . 4.68 1.8 4.68 1 1 1295 1 . . . . . 4.69 1.8 4.69 1 1 1296 1 . . . . . 4.13 1.8 4.13 1 1 1297 1 . . . . . 3.69 1.8 3.69 1 1 1298 1 . . . . . 2.97 1.8 2.97 1 1 1299 1 . . . . . 4.16 1.8 4.16 1 1 1300 1 . . . . . 4.03 1.8 4.03 1 1 1301 1 . . . . . 2.75 1.8 2.75 1 1 1302 1 . . . . . 4.3 1.8 4.3 1 1 1303 1 . . . . . 2.65 1.8 2.65 1 1 1304 1 . . . . . 4.01 1.8 4.01 1 1 1305 1 . . . . . 4.72 1.8 4.72 1 1 1306 1 . . . . . 4.36 1.8 4.36 1 1 1307 1 . . . . . 3.35 1.8 3.35 1 1 1308 1 . . . . . 4.82 1.8 4.82 1 1 1309 1 . . . . . 5.5 1.8 5.5 1 1 1310 1 . . . . . 3.14 1.8 3.14 1 1 1311 1 . . . . . 3.23 1.8 3.23 1 1 1312 1 . . . . . 2.87 1.8 2.87 1 1 1313 1 . . . . . 4.53 1.8 4.53 1 1 1314 1 . . . . . 4.27 1.8 4.27 1 1 1315 1 . . . . . 2.87 1.8 2.87 1 1 1316 1 . . . . . 5.28 1.8 5.28 1 1 1317 1 . . . . . 5.14 1.8 5.14 1 1 1318 1 . . . . . 4.92 1.8 4.92 1 1 1319 1 . . . . . 3.94 1.8 3.94 1 1 1320 1 . . . . . 3.62 1.8 3.62 1 1 1321 1 . . . . . 4.65 1.8 4.65 1 1 1322 1 . . . . . 2.69 1.8 2.69 1 1 1323 1 . . . . . 4.38 1.8 4.38 1 1 1324 1 . . . . . 4.38 1.8 4.38 1 1 1325 1 . . . . . 4.35 1.8 4.35 1 1 1326 1 . . . . . 4.48 1.8 4.48 1 1 1327 1 . . . . . 4.21 1.8 4.21 1 1 1328 1 . . . . . 3.59 1.8 3.59 1 1 1329 1 . . . . . 2.94 1.8 2.94 1 1 1330 1 . . . . . 3.91 1.8 3.91 1 1 1331 1 . . . . . 3.96 1.8 3.96 1 1 1332 1 . . . . . 2.62 1.8 2.62 1 1 1333 1 . . . . . 4.85 1.8 4.85 1 1 1334 1 . . . . . 4.5 1.8 4.5 1 1 1335 1 . . . . . 3.91 1.8 3.91 1 1 1336 1 . . . . . 3.91 1.8 3.91 1 1 1337 1 . . . . . 4.4 1.8 4.4 1 1 1338 1 . . . . . 4.63 1.8 4.63 1 1 1339 1 . . . . . 3.76 1.8 3.76 1 1 1340 1 . . . . . 3.91 1.8 3.91 1 1 1341 1 . . . . . 2.89 1.8 2.89 1 1 1342 1 . . . . . 3.88 1.8 3.88 1 1 1343 1 . . . . . 3.87 1.8 3.87 1 1 1344 1 . . . . . 3.88 1.8 3.88 1 1 1345 1 . . . . . 4.29 1.8 4.29 1 1 1346 1 . . . . . 4.79 1.8 4.79 1 1 1347 1 . . . . . 3.0 1.8 3.0 1 1 1348 1 . . . . . 5.13 1.8 5.13 1 1 1349 1 . . . . . 4.2 1.8 4.2 1 1 1350 1 . . . . . 2.82 1.8 2.82 1 1 1351 1 . . . . . 3.57 1.8 3.57 1 1 1352 1 . . . . . 3.93 1.8 3.93 1 1 1353 1 . . . . . 3.87 1.8 3.87 1 1 1354 1 . . . . . 5.26 1.8 5.26 1 1 1355 1 . . . . . 4.4 1.8 4.4 1 1 1356 1 . . . . . 4.25 1.8 4.25 1 1 1357 1 . . . . . 4.12 1.8 4.12 1 1 1358 1 . . . . . 4.67 1.8 4.67 1 1 1359 1 . . . . . 4.57 1.8 4.57 1 1 1360 1 . . . . . 5.02 1.8 5.02 1 1 1361 1 . . . . . 3.04 1.8 3.04 1 1 1362 1 . . . . . 4.39 1.8 4.39 1 1 1363 1 . . . . . 4.84 1.8 4.84 1 1 1364 1 . . . . . 5.22 1.8 5.22 1 1 1365 1 . . . . . 5.0 1.8 5.0 1 1 1366 1 . . . . . 2.74 1.8 2.74 1 1 1367 1 . . . . . 2.62 1.8 2.62 1 1 1368 1 . . . . . 4.41 1.8 4.41 1 1 1369 1 . . . . . 4.5 1.8 4.5 1 1 1370 1 . . . . . 2.7 1.8 2.7 1 1 1371 1 . . . . . 5.11 1.8 5.11 1 1 1372 1 . . . . . 4.98 1.8 4.98 1 1 1373 1 . . . . . 4.25 1.8 4.25 1 1 1374 1 . . . . . 3.49 1.8 3.49 1 1 1375 1 . . . . . 3.95 1.8 3.95 1 1 1376 1 . . . . . 5.3 1.8 5.3 1 1 1377 1 . . . . . 3.17 1.8 3.17 1 1 1378 1 . . . . . 3.38 1.8 3.38 1 1 1379 1 . . . . . 3.38 1.8 3.38 1 1 1380 1 . . . . . 4.6 1.8 4.6 1 1 1381 1 . . . . . 4.83 1.8 4.83 1 1 1382 1 . . . . . 5.35 1.8 5.35 1 1 1383 1 . . . . . 5.1 1.8 5.1 1 1 1384 1 . . . . . 4.24 1.8 4.24 1 1 1385 1 . . . . . 4.95 1.8 4.95 1 1 1386 1 . . . . . 5.03 1.8 5.03 1 1 1387 1 . . . . . 4.91 1.8 4.91 1 1 1388 1 . . . . . 4.55 1.8 4.55 1 1 1389 1 . . . . . 3.55 1.8 3.55 1 1 1390 1 . . . . . 5.08 1.8 5.08 1 1 1391 1 . . . . . 4.82 1.8 4.82 1 1 1392 1 . . . . . 4.46 1.8 4.46 1 1 1393 1 . . . . . 5.4 1.8 5.4 1 1 1394 1 . . . . . 4.47 1.8 4.47 1 1 1395 1 . . . . . 4.82 1.8 4.82 1 1 1396 1 . . . . . 3.69 1.8 3.69 1 1 1397 1 . . . . . 4.58 1.8 4.58 1 1 1398 1 . . . . . 5.02 1.8 5.02 1 1 1399 1 . . . . . 4.28 1.8 4.28 1 1 1400 1 . . . . . 4.87 1.8 4.87 1 1 1401 1 . . . . . 4.68 1.8 4.68 1 1 1402 1 . . . . . 4.36 1.8 4.36 1 1 1403 1 . . . . . 4.26 1.8 4.26 1 1 1404 1 . . . . . 3.35 1.8 3.35 1 1 1405 1 . . . . . 4.03 1.8 4.03 1 1 1406 1 . . . . . 4.43 1.8 4.43 1 1 1407 1 . . . . . 4.42 1.8 4.42 1 1 1408 1 . . . . . 4.26 1.8 4.26 1 1 1409 1 . . . . . 4.77 1.8 4.77 1 1 1410 1 . . . . . 5.16 1.8 5.16 1 1 1411 1 . . . . . 4.93 1.8 4.93 1 1 1412 1 . . . . . 4.83 1.8 4.83 1 1 1413 1 . . . . . 5.37 1.8 5.37 1 1 1414 1 . . . . . 3.3 1.8 3.3 1 1 1415 1 . . . . . 5.01 1.8 5.01 1 1 1416 1 . . . . . 3.8 1.8 3.8 1 1 1417 1 . . . . . 4.93 1.8 4.93 1 1 1418 1 . . . . . 2.77 1.8 2.77 1 1 1419 1 . . . . . 4.61 1.8 4.61 1 1 1420 1 . . . . . 4.31 1.8 4.31 1 1 1421 1 . . . . . 3.25 1.8 3.25 1 1 1422 1 . . . . . 2.76 1.8 2.76 1 1 1423 1 . . . . . 4.87 1.8 4.87 1 1 1424 1 . . . . . 4.57 1.8 4.57 1 1 1425 1 . . . . . 4.75 1.8 4.75 1 1 1426 1 . . . . . 3.38 1.8 3.38 1 1 1427 1 . . . . . 3.54 1.8 3.54 1 1 1428 1 . . . . . 5.5 1.8 5.5 1 1 1429 1 . . . . . 4.85 1.8 4.85 1 1 1430 1 . . . . . 3.91 1.8 3.91 1 1 1431 1 . . . . . 3.62 1.8 3.62 1 1 1432 1 . . . . . 2.84 1.8 2.84 1 1 1433 1 . . . . . 4.52 1.8 4.52 1 1 1434 1 . . . . . 3.42 1.8 3.42 1 1 1435 1 . . . . . 4.37 1.8 4.37 1 1 1436 1 . . . . . 5.1 1.8 5.1 1 1 1437 1 . . . . . 4.34 1.8 4.34 1 1 1438 1 . . . . . 3.53 1.8 3.53 1 1 1439 1 . . . . . 2.74 1.8 2.74 1 1 1440 1 . . . . . 4.81 1.8 4.81 1 1 1441 1 . . . . . 2.84 1.8 2.84 1 1 1442 1 . . . . . 4.55 1.8 4.55 1 1 1443 1 . . . . . 4.69 1.8 4.69 1 1 1444 1 . . . . . 3.68 1.8 3.68 1 1 1445 1 . . . . . 4.86 1.8 4.86 1 1 1446 1 . . . . . 3.75 1.8 3.75 1 1 1447 1 . . . . . 2.78 1.8 2.78 1 1 1448 1 . . . . . 4.05 1.8 4.05 1 1 1449 1 . . . . . 3.67 1.8 3.67 1 1 1450 1 . . . . . 4.0 1.8 4.0 1 1 1451 1 . . . . . 5.01 1.8 5.01 1 1 1452 1 . . . . . 4.58 1.8 4.58 1 1 1453 1 . . . . . 3.77 1.8 3.77 1 1 1454 1 . . . . . 4.53 1.8 4.53 1 1 1455 1 . . . . . 4.66 1.8 4.66 1 1 1456 1 . . . . . 3.44 1.8 3.44 1 1 1457 1 . . . . . 4.42 1.8 4.42 1 1 1458 1 . . . . . 3.84 1.8 3.84 1 1 1459 1 . . . . . 4.55 1.8 4.55 1 1 1460 1 . . . . . 2.93 1.8 2.93 1 1 1461 1 . . . . . 3.63 1.8 3.63 1 1 1462 1 . . . . . 4.4 1.8 4.4 1 1 1463 1 . . . . . 4.07 1.8 4.07 1 1 1464 1 . . . . . 2.71 1.8 2.71 1 1 1465 1 . . . . . 4.99 1.8 4.99 1 1 1466 1 . . . . . 2.98 1.8 2.98 1 1 1467 1 . . . . . 2.6 1.8 2.6 1 1 1468 1 . . . . . . 1.8 4.77 1 1 1469 1 . . . . . 5.39 1.8 5.39 1 1 1470 1 . . . . . 4.63 1.8 4.63 1 1 1471 1 . . . . . 5.49 1.8 5.49 1 1 1472 1 . . . . . 4.21 1.8 4.21 1 1 1473 1 . . . . . 4.14 1.8 4.14 1 1 1474 1 . . . . . 3.95 1.8 3.95 1 1 1475 1 . . . . . 4.88 1.8 4.88 1 1 1476 1 . . . . . 4.26 1.8 4.26 1 1 1477 1 . . . . . 5.23 1.8 5.23 1 1 1478 1 . . . . . 3.12 1.8 3.12 1 1 1479 1 . . . . . 4.18 1.8 4.18 1 1 1480 1 . . . . . 3.48 1.8 3.48 1 1 1481 1 . . . . . 3.41 1.8 3.41 1 1 1482 1 . . . . . 3.37 1.8 3.37 1 1 1483 1 . . . . . 3.76 1.8 3.76 1 1 1484 1 . . . . . 3.57 1.8 3.57 1 1 1485 1 . . . . . 4.27 1.8 4.27 1 1 1486 1 . . . . . 4.13 1.8 4.13 1 1 1487 1 . . . . . 5.0 1.8 5.0 1 1 1488 1 . . . . . 5.35 1.8 5.35 1 1 1489 1 . . . . . 5.07 1.8 5.07 1 1 1490 1 . . . . . 5.41 1.8 5.41 1 1 1491 1 . . . . . 3.49 1.8 3.49 1 1 1492 1 . . . . . 4.84 1.8 4.84 1 1 1493 1 . . . . . 4.64 1.8 4.64 1 1 1494 1 . . . . . . 1.8 3.29 1 1 1495 1 . . . . . 4.82 1.8 4.82 1 1 1496 1 . . . . . 4.7 1.8 4.7 1 1 1497 1 . . . . . 5.09 1.8 5.09 1 1 1498 1 . . . . . 5.5 1.8 5.5 1 1 1499 1 . . . . . 5.5 1.8 5.5 1 1 1500 1 . . . . . 5.09 1.8 5.09 1 1 1501 1 . . . . . 5.31 1.8 5.31 1 1 1502 1 . . . . . 4.75 1.8 4.75 1 1 1503 1 . . . . . 4.52 1.8 4.52 1 1 1504 1 . . . . . 5.19 1.8 5.19 1 1 1505 1 . . . . . 5.39 1.8 5.39 1 1 1506 1 . . . . . 4.51 1.8 4.51 1 1 1507 1 . . . . . 4.57 1.8 4.57 1 1 1508 1 . . . . . 5.09 1.8 5.09 1 1 1509 1 . . . . . 4.67 1.8 4.67 1 1 1510 1 . . . . . 5.01 1.8 5.01 1 1 1511 1 . . . . . 5.0 1.8 5.0 1 1 1512 1 . . . . . 4.81 1.8 4.81 1 1 1513 1 . . . . . 4.42 1.8 4.42 1 1 1514 1 . . . . . 4.74 1.8 4.74 1 1 1515 1 . . . . . 5.3 1.8 5.3 1 1 1516 1 . . . . . 4.71 1.8 4.71 1 1 1517 1 . . . . . 4.84 1.8 4.84 1 1 1518 1 . . . . . 5.0 1.8 5.0 1 1 1519 1 . . . . . 5.03 1.8 5.03 1 1 1520 1 . . . . . 5.5 1.8 5.5 1 1 1521 1 . . . . . 5.18 1.8 5.18 1 1 1522 1 . . . . . 4.65 1.8 4.65 1 1 1523 1 . . . . . 4.77 1.8 4.77 1 1 1524 1 . . . . . 5.37 1.8 5.37 1 1 1525 1 . . . . . 4.53 1.8 4.53 1 1 1526 1 . . . . . 4.31 1.8 4.31 1 1 1527 1 . . . . . 5.24 1.8 5.24 1 1 1528 1 . . . . . 4.24 1.8 4.24 1 1 1529 1 . . . . . 4.81 1.8 4.81 1 1 1530 1 . . . . . 4.83 1.8 4.83 1 1 1531 1 . . . . . 5.35 1.8 5.35 1 1 1532 1 . . . . . 4.49 1.8 4.49 1 1 1533 1 . . . . . 5.02 1.8 5.02 1 1 1534 1 . . . . . 4.89 1.8 4.89 1 1 1535 1 . . . . . 5.32 1.8 5.32 1 1 1536 1 . . . . . 5.1 1.8 5.1 1 1 1537 1 . . . . . 5.17 1.8 5.17 1 1 1538 1 . . . . . 4.53 1.8 4.53 1 1 1539 1 . . . . . 4.67 1.8 4.67 1 1 1540 1 . . . . . 4.72 1.8 4.72 1 1 1541 1 . . . . . 4.87 1.8 4.87 1 1 1542 1 . . . . . 5.3 1.8 5.3 1 1 1543 1 . . . . . 5.2 1.8 5.2 1 1 1544 1 . . . . . 4.79 1.8 4.79 1 1 1545 1 . . . . . 5.5 1.8 5.5 1 1 1546 1 . . . . . 4.24 1.8 4.24 1 1 1547 1 . . . . . 4.22 1.8 4.22 1 1 1548 1 . . . . . 3.4 1.8 3.4 1 1 1549 1 . . . . . 5.15 1.8 5.15 1 1 1550 1 . . . . . 3.46 1.8 3.46 1 1 1551 1 . . . . . 3.6 1.8 3.6 1 1 1552 1 . . . . . 4.8 1.8 4.8 1 1 1553 1 . . . . . 5.25 1.8 5.25 1 1 1554 1 . . . . . 4.93 1.8 4.93 1 1 1555 1 . . . . . 5.33 1.8 5.33 1 1 1556 1 . . . . . 4.9 1.8 4.9 1 1 1557 1 . . . . . 4.76 1.8 4.76 1 1 1558 1 . . . . . 4.85 1.8 4.85 1 1 1559 1 . . . . . 4.18 1.8 4.18 1 1 1560 1 . . . . . 4.59 1.8 4.59 1 1 1561 1 . . . . . 4.99 1.8 4.99 1 1 1562 1 . . . . . 3.97 1.8 3.97 1 1 1563 1 . . . . . 4.26 1.8 4.26 1 1 1564 1 . . . . . 4.71 1.8 4.71 1 1 1565 1 . . . . . 4.88 1.8 4.88 1 1 1566 1 . . . . . 5.1 1.8 5.1 1 1 1567 1 . . . . . 5.5 1.8 5.5 1 1 1568 1 . . . . . 4.59 1.8 4.59 1 1 1569 1 . . . . . 4.66 1.8 4.66 1 1 1570 1 . . . . . 5.17 1.8 5.17 1 1 1571 1 . . . . . 5.27 1.8 5.27 1 1 1572 1 . . . . . 5.44 1.8 5.44 1 1 1573 1 . . . . . 3.63 1.8 3.63 1 1 1574 1 . . . . . 3.17 1.8 3.17 1 1 1575 1 . . . . . 3.26 1.8 3.26 1 1 1576 1 . . . . . 3.05 1.8 3.05 1 1 1577 1 . . . . . 4.21 1.8 4.21 1 1 1578 1 . . . . . 3.2 1.8 3.2 1 1 1579 1 . . . . . 3.96 1.8 3.96 1 1 1580 1 . . . . . 5.5 1.8 5.5 1 1 1581 1 . . . . . 5.33 1.8 5.33 1 1 1582 1 . . . . . 4.66 1.8 4.66 1 1 1583 1 . . . . . 3.94 1.8 3.94 1 1 1584 1 . . . . . 4.88 1.8 4.88 1 1 1585 1 . . . . . 4.99 1.8 4.99 1 1 1586 1 . . . . . 4.79 1.8 4.79 1 1 1587 1 . . . . . 4.86 1.8 4.86 1 1 1588 1 . . . . . 5.0 1.8 5.0 1 1 1589 1 . . . . . 3.52 1.8 3.52 1 1 1590 1 . . . . . 4.12 1.8 4.12 1 1 1591 1 . . . . . 3.29 1.8 3.29 1 1 1592 1 . . . . . 4.16 1.8 4.16 1 1 1593 1 . . . . . 3.33 1.8 3.33 1 1 1594 1 . . . . . 4.44 1.8 4.44 1 1 1595 1 . . . . . 2.93 1.8 2.93 1 1 1596 1 . . . . . 3.3 1.8 3.3 1 1 1597 1 . . . . . 3.93 1.8 3.93 1 1 1598 1 . . . . . 5.5 1.8 5.5 1 1 1599 1 . . . . . 4.41 1.8 4.41 1 1 1600 1 . . . . . 4.49 1.8 4.49 1 1 1601 1 . . . . . 4.79 1.8 4.79 1 1 1602 1 . . . . . 3.94 1.8 3.94 1 1 1603 1 . . . . . . 1.8 4.85 1 1 1604 1 . . . . . 5.05 1.8 5.05 1 1 1605 1 . . . . . 5.2 1.8 5.2 1 1 1606 1 . . . . . 4.88 1.8 4.88 1 1 1607 1 . . . . . 4.76 1.8 4.76 1 1 1608 1 . . . . . 4.97 1.8 4.97 1 1 1609 1 . . . . . 4.73 1.8 4.73 1 1 1610 1 . . . . . 4.29 1.8 4.29 1 1 1611 1 . . . . . 4.94 1.8 4.94 1 1 1612 1 . . . . . 5.16 1.8 5.16 1 1 1613 1 . . . . . 5.03 1.8 5.03 1 1 1614 1 . . . . . 5.5 1.8 5.5 1 1 1615 1 . . . . . 5.38 1.8 5.38 1 1 1616 1 . . . . . 5.32 1.8 5.32 1 1 1617 1 . . . . . 4.86 1.8 4.86 1 1 1618 1 . . . . . 4.87 1.8 4.87 1 1 1619 1 . . . . . 5.43 1.8 5.43 1 1 1620 1 . . . . . 5.36 1.8 5.36 1 1 1621 1 . . . . . 5.26 1.8 5.26 1 1 1622 1 . . . . . 5.5 1.8 5.5 1 1 1623 1 . . . . . 4.78 1.8 4.78 1 1 1624 1 . . . . . 4.83 1.8 4.83 1 1 1625 1 . . . . . 4.71 1.8 4.71 1 1 1626 1 . . . . . 3.88 1.8 3.88 1 1 1627 1 . . . . . 5.5 1.8 5.5 1 1 1628 1 . . . . . 4.74 1.8 4.74 1 1 1629 1 . . . . . 5.38 1.8 5.38 1 1 1630 1 . . . . . 4.99 1.8 4.99 1 1 1631 1 . . . . . 5.46 1.8 5.46 1 1 1632 1 . . . . . 5.12 1.8 5.12 1 1 1633 1 . . . . . 5.31 1.8 5.31 1 1 1634 1 . . . . . 4.32 1.8 4.32 1 1 1635 1 . . . . . 2.64 1.8 2.64 1 1 1636 1 . . . . . 4.01 1.8 4.01 1 1 1637 1 . . . . . . 1.8 5.26 1 1 1638 1 . . . . . . 1.8 5.28 1 1 1639 1 . . . . . 4.66 1.8 4.66 1 1 1640 1 . . . . . 5.44 1.8 5.44 1 1 1641 1 . . . . . 5.27 1.8 5.27 1 1 1642 1 . . . . . 4.83 1.8 4.83 1 1 1643 1 . . . . . 3.6 1.8 3.6 1 1 1644 1 . . . . . 4.65 1.8 4.65 1 1 1645 1 . . . . . 4.85 1.8 4.85 1 1 1646 1 . . . . . 5.35 1.8 5.35 1 1 1647 1 . . . . . 3.91 1.8 3.91 1 1 1648 1 . . . . . 4.11 1.8 4.11 1 1 1649 1 . . . . . 4.71 1.8 4.71 1 1 1650 1 . . . . . 4.11 1.8 4.11 1 1 1651 1 . . . . . 3.93 1.8 3.93 1 1 1652 1 . . . . . 5.5 1.8 5.5 1 1 1653 1 . . . . . 3.87 1.8 3.87 1 1 1654 1 . . . . . 4.52 1.8 4.52 1 1 1655 1 . . . . . 5.05 1.8 5.05 1 1 1656 1 . . . . . 5.15 1.8 5.15 1 1 1657 1 . . . . . 3.92 1.8 3.92 1 1 1658 1 . . . . . 4.1 1.8 4.1 1 1 1659 1 . . . . . 4.43 1.8 4.43 1 1 1660 1 . . . . . 5.06 1.8 5.06 1 1 1661 1 . . . . . 5.42 1.8 5.42 1 1 1662 1 . . . . . 5.07 1.8 5.07 1 1 1663 1 . . . . . 5.17 1.8 5.17 1 1 1664 1 . . . . . 4.0 1.8 4.0 1 1 1665 1 . . . . . 4.28 1.8 4.28 1 1 1666 1 . . . . . 4.7 1.8 4.7 1 1 1667 1 . . . . . 5.5 1.8 5.5 1 1 1668 1 . . . . . 5.5 1.8 5.5 1 1 1669 1 . . . . . 4.25 1.8 4.25 1 1 1670 1 . . . . . 3.95 1.8 3.95 1 1 1671 1 . . . . . 5.5 1.8 5.5 1 1 1672 1 . . . . . 5.5 1.8 5.5 1 1 1673 1 . . . . . 3.64 1.8 3.64 1 1 1674 1 . . . . . 3.55 1.8 3.55 1 1 1675 1 . . . . . 3.67 1.8 3.67 1 1 1676 1 . . . . . 4.12 1.8 4.12 1 1 1677 1 . . . . . 4.91 1.8 4.91 1 1 1678 1 . . . . . 4.65 1.8 4.65 1 1 1679 1 . . . . . 4.87 1.8 4.87 1 1 1680 1 . . . . . 5.16 1.8 5.16 1 1 1681 1 . . . . . 5.04 1.8 5.04 1 1 1682 1 . . . . . 5.37 1.8 5.37 1 1 1683 1 . . . . . 4.97 1.8 4.97 1 1 1684 1 . . . . . 4.29 1.8 4.29 1 1 1685 1 . . . . . 4.8 1.8 4.8 1 1 1686 1 . . . . . 4.62 1.8 4.62 1 1 1687 1 . . . . . 3.63 1.8 3.63 1 1 1688 1 . . . . . 4.58 1.8 4.58 1 1 1689 1 . . . . . 4.89 1.8 4.89 1 1 1690 1 . . . . . 5.5 1.8 5.5 1 1 1691 1 . . . . . 3.66 1.8 3.66 1 1 1692 1 . . . . . 4.34 1.8 4.34 1 1 1693 1 . . . . . 5.14 1.8 5.14 1 1 1694 1 . . . . . 4.65 1.8 4.65 1 1 1695 1 . . . . . 4.86 1.8 4.86 1 1 1696 1 . . . . . 5.2 1.8 5.2 1 1 1697 1 . . . . . 5.5 1.8 5.5 1 1 1698 1 . . . . . 4.23 1.8 4.23 1 1 1699 1 . . . . . 5.5 1.8 5.5 1 1 1700 1 . . . . . 4.96 1.8 4.96 1 1 1701 1 . . . . . 5.3 1.8 5.3 1 1 1702 1 . . . . . 4.26 1.8 4.26 1 1 1703 1 . . . . . 5.5 1.8 5.5 1 1 1704 1 . . . . . 4.4 1.8 4.4 1 1 1705 1 . . . . . 5.04 1.8 5.04 1 1 1706 1 . . . . . 3.12 1.8 3.12 1 1 1707 1 . . . . . 5.3 1.8 5.3 1 1 1708 1 . . . . . 4.44 1.8 4.44 1 1 1709 1 . . . . . 4.21 1.8 4.21 1 1 1710 1 . . . . . 3.53 1.8 3.53 1 1 1711 1 . . . . . 4.64 1.8 4.64 1 1 1712 1 . . . . . 5.2 1.8 5.2 1 1 1713 1 . . . . . 5.15 1.8 5.15 1 1 1714 1 . . . . . 5.13 1.8 5.13 1 1 1715 1 . . . . . 4.56 1.8 4.56 1 1 1716 1 . . . . . 5.01 1.8 5.01 1 1 1717 1 . . . . . 4.94 1.8 4.94 1 1 1718 1 . . . . . 4.62 1.8 4.62 1 1 1719 1 . . . . . 3.65 1.8 3.65 1 1 1720 1 . . . . . 5.17 1.8 5.17 1 1 1721 1 . . . . . 4.82 1.8 4.82 1 1 1722 1 . . . . . 4.08 1.8 4.08 1 1 1723 1 . . . . . 3.9 1.8 3.9 1 1 1724 1 . . . . . 5.5 1.8 5.5 1 1 1725 1 . . . . . 3.52 1.8 3.52 1 1 1726 1 . . . . . 4.85 1.8 4.85 1 1 1727 1 . . . . . 4.71 1.8 4.71 1 1 1728 1 . . . . . 5.35 1.8 5.35 1 1 1729 1 . . . . . 5.4 1.8 5.4 1 1 1730 1 . . . . . 5.03 1.8 5.03 1 1 1731 1 . . . . . 5.32 1.8 5.32 1 1 1732 1 . . . . . 4.18 1.8 4.18 1 1 1733 1 . . . . . 4.85 1.8 4.85 1 1 1734 1 . . . . . 5.01 1.8 5.01 1 1 1735 1 . . . . . 5.44 1.8 5.44 1 1 1736 1 . . . . . 4.57 1.8 4.57 1 1 1737 1 . . . . . 4.43 1.8 4.43 1 1 1738 1 . . . . . 5.15 1.8 5.15 1 1 1739 1 . . . . . 5.46 1.8 5.46 1 1 1740 1 . . . . . 4.9 1.8 4.9 1 1 1741 1 . . . . . 4.27 1.8 4.27 1 1 1742 1 . . . . . 2.54 1.8 2.54 1 1 1743 1 . . . . . 5.5 1.8 5.5 1 1 1744 1 . . . . . 5.5 1.8 5.5 1 1 1745 1 . . . . . 3.2 1.8 3.2 1 1 1746 1 . . . . . 5.32 1.8 5.32 1 1 1747 1 . . . . . 5.12 1.8 5.12 1 1 1748 1 . . . . . 5.23 1.8 5.23 1 1 1749 1 . . . . . 3.74 1.8 3.74 1 1 1750 1 . . . . . 3.9 1.8 3.9 1 1 1751 1 . . . . . 5.49 1.8 5.49 1 1 1752 1 . . . . . 5.04 1.8 5.04 1 1 1753 1 . . . . . 5.04 1.8 5.04 1 1 1754 1 . . . . . 5.16 1.8 5.16 1 1 1755 1 . . . . . 5.5 1.8 5.5 1 1 1756 1 . . . . . 3.96 1.8 3.96 1 1 1757 1 . . . . . 4.17 1.8 4.17 1 1 1758 1 . . . . . 4.86 1.8 4.86 1 1 1759 1 . . . . . 4.78 1.8 4.78 1 1 1760 1 . . . . . 5.15 1.8 5.15 1 1 1761 1 . . . . . 5.5 1.8 5.5 1 1 1762 1 . . . . . 4.14 1.8 4.14 1 1 1763 1 . . . . . 5.01 1.8 5.01 1 1 1764 1 . . . . . 4.58 1.8 4.58 1 1 1765 1 . . . . . 4.28 1.8 4.28 1 1 1766 1 . . . . . 4.45 1.8 4.45 1 1 1767 1 . . . . . 4.72 1.8 4.72 1 1 1768 1 . . . . . 4.86 1.8 4.86 1 1 1769 1 . . . . . 4.62 1.8 4.62 1 1 1770 1 . . . . . 4.63 1.8 4.63 1 1 1771 1 . . . . . 4.95 1.8 4.95 1 1 1772 1 . . . . . 4.9 1.8 4.9 1 1 1773 1 . . . . . 4.38 1.8 4.38 1 1 1774 1 . . . . . 4.8 1.8 4.8 1 1 1775 1 . . . . . 4.77 1.8 4.77 1 1 1776 1 . . . . . 4.75 1.8 4.75 1 1 1777 1 . . . . . 4.72 1.8 4.72 1 1 1778 1 . . . . . 4.82 1.8 4.82 1 1 1779 1 . . . . . 4.65 1.8 4.65 1 1 1780 1 . . . . . 5.5 1.8 5.5 1 1 1781 1 . . . . . 4.07 1.8 4.07 1 1 1782 1 . . . . . 5.2 1.8 5.2 1 1 1783 1 . . . . . 5.26 1.8 5.26 1 1 1784 1 . . . . . 4.2 1.8 4.2 1 1 1785 1 . . . . . 4.01 1.8 4.01 1 1 1786 1 . . . . . 5.01 1.8 5.01 1 1 1787 1 . . . . . 3.9 1.8 3.9 1 1 1788 1 . . . . . 3.6 1.8 3.6 1 1 1789 1 . . . . . 3.93 1.8 3.93 1 1 1790 1 . . . . . 4.3 1.8 4.3 1 1 1791 1 . . . . . 4.87 1.8 4.87 1 1 1792 1 . . . . . 3.54 1.8 3.54 1 1 1793 1 . . . . . 5.1 1.8 5.1 1 1 1794 1 . . . . . 4.15 1.8 4.15 1 1 1795 1 . . . . . 4.26 1.8 4.26 1 1 1796 1 . . . . . 4.71 1.8 4.71 1 1 1797 1 . . . . . 4.2 1.8 4.2 1 1 1798 1 . . . . . 4.28 1.8 4.28 1 1 1799 1 . . . . . 4.16 1.8 4.16 1 1 1800 1 . . . . . 4.46 1.8 4.46 1 1 1801 1 . . . . . 4.49 1.8 4.49 1 1 1802 1 . . . . . 4.75 1.8 4.75 1 1 1803 1 . . . . . 5.18 1.8 5.18 1 1 1804 1 . . . . . 5.5 1.8 5.5 1 1 1805 1 . . . . . 5.5 1.8 5.5 1 1 1806 1 . . . . . 4.44 1.8 4.44 1 1 1807 1 . . . . . 3.72 1.8 3.72 1 1 1808 1 . . . . . 3.51 1.8 3.51 1 1 1809 1 . . . . . 3.87 1.8 3.87 1 1 1810 1 . . . . . 4.4 1.8 4.4 1 1 1811 1 . . . . . 4.29 1.8 4.29 1 1 1812 1 . . . . . 3.52 1.8 3.52 1 1 1813 1 . . . . . 4.83 1.8 4.83 1 1 1814 1 . . . . . 4.13 1.8 4.13 1 1 1815 1 . . . . . 3.92 1.8 3.92 1 1 1816 1 . . . . . 3.88 1.8 3.88 1 1 1817 1 . . . . . 5.09 1.8 5.09 1 1 1818 1 . . . . . 3.73 1.8 3.73 1 1 1819 1 . . . . . 3.94 1.8 3.94 1 1 1820 1 . . . . . 5.5 1.8 5.5 1 1 1821 1 . . . . . 5.5 1.8 5.5 1 1 1822 1 . . . . . 4.27 1.8 4.27 1 1 1823 1 . . . . . 4.8 1.8 4.8 1 1 1824 1 . . . . . 2.9 1.8 2.9 1 1 1825 1 . . . . . 3.92 1.8 3.92 1 1 1826 1 . . . . . 3.21 1.8 3.21 1 1 1827 1 . . . . . 3.99 1.8 3.99 1 1 1828 1 . . . . . 4.48 1.8 4.48 1 1 1829 1 . . . . . 3.66 1.8 3.66 1 1 1830 1 . . . . . 4.31 1.8 4.31 1 1 1831 1 . . . . . 3.6 1.8 3.6 1 1 1832 1 . . . . . 4.32 1.8 4.32 1 1 1833 1 . . . . . 4.42 1.8 4.42 1 1 1834 1 . . . . . 2.65 1.8 2.65 1 1 1835 1 . . . . . 4.57 1.8 4.57 1 1 1836 1 . . . . . 3.91 1.8 3.91 1 1 1837 1 . . . . . 4.84 1.8 4.84 1 1 1838 1 . . . . . 3.65 1.8 3.65 1 1 1839 1 . . . . . 2.93 1.8 2.93 1 1 1840 1 . . . . . 4.67 1.8 4.67 1 1 1841 1 . . . . . 4.46 1.8 4.46 1 1 1842 1 . . . . . 3.65 1.8 3.65 1 1 1843 1 . . . . . 4.03 1.8 4.03 1 1 1844 1 . . . . . 4.41 1.8 4.41 1 1 1845 1 . . . . . 5.06 1.8 5.06 1 1 1846 1 . . . . . 4.98 1.8 4.98 1 1 1847 1 . . . . . . 1.8 5.05 1 1 1848 1 . . . . . 4.51 1.8 4.51 1 1 1849 1 . . . . . 3.27 1.8 3.27 1 1 1850 1 . . . . . 3.82 1.8 3.82 1 1 1851 1 . . . . . 3.15 1.8 3.15 1 1 1852 1 . . . . . 2.84 1.8 2.84 1 1 1853 1 . . . . . 4.47 1.8 4.47 1 1 1854 1 . . . . . 4.63 1.8 4.63 1 1 1855 1 . . . . . . 1.8 3.69 1 1 1856 1 . . . . . 4.44 1.8 4.44 1 1 1857 1 . . . . . 4.42 1.8 4.42 1 1 1858 1 . . . . . 4.94 1.8 4.94 1 1 1859 1 . . . . . 3.75 1.8 3.75 1 1 1860 1 . . . . . 3.36 1.8 3.36 1 1 1861 1 . . . . . 4.91 1.8 4.91 1 1 1862 1 . . . . . 2.72 1.8 2.72 1 1 1863 1 . . . . . 4.77 1.8 4.77 1 1 1864 1 . . . . . 4.14 1.8 4.14 1 1 1865 1 . . . . . 4.28 1.8 4.28 1 1 1866 1 . . . . . 4.67 1.8 4.67 1 1 1867 1 . . . . . 4.29 1.8 4.29 1 1 1868 1 . . . . . 4.63 1.8 4.63 1 1 1869 1 . . . . . 3.23 1.8 3.23 1 1 1870 1 . . . . . 4.34 1.8 4.34 1 1 1871 1 . . . . . 3.56 1.8 3.56 1 1 1872 1 . . . . . 5.14 1.8 5.14 1 1 1873 1 . . . . . 4.41 1.8 4.41 1 1 1874 1 . . . . . 4.97 1.8 4.97 1 1 1875 1 . . . . . 4.52 1.8 4.52 1 1 1876 1 . . . . . 3.2 1.8 3.2 1 1 1877 1 . . . . . 4.47 1.8 4.47 1 1 1878 1 . . . . . 3.91 1.8 3.91 1 1 1879 1 . . . . . 4.73 1.8 4.73 1 1 1880 1 . . . . . 4.57 1.8 4.57 1 1 1881 1 . . . . . 4.16 1.8 4.16 1 1 1882 1 . . . . . 3.13 1.8 3.13 1 1 1883 1 . . . . . 3.42 1.8 3.42 1 1 1884 1 . . . . . 3.58 1.8 3.58 1 1 1885 1 . . . . . 2.93 1.8 2.93 1 1 1886 1 . . . . . 3.37 1.8 3.37 1 1 1887 1 . . . . . 4.18 1.8 4.18 1 1 1888 1 . . . . . 4.07 1.8 4.07 1 1 1889 1 . . . . . 4.57 1.8 4.57 1 1 1890 1 . . . . . 4.19 1.8 4.19 1 1 1891 1 . . . . . 4.69 1.8 4.69 1 1 1892 1 . . . . . 3.6 1.8 3.6 1 1 1893 1 . . . . . 2.77 1.8 2.77 1 1 1894 1 . . . . . 3.85 1.8 3.85 1 1 1895 1 . . . . . 4.63 1.8 4.63 1 1 1896 1 . . . . . 5.04 1.8 5.04 1 1 1897 1 . . . . . 3.76 1.8 3.76 1 1 1898 1 . . . . . 4.06 1.8 4.06 1 1 1899 1 . . . . . 4.43 1.8 4.43 1 1 1900 1 . . . . . 4.09 1.8 4.09 1 1 1901 1 . . . . . 4.71 1.8 4.71 1 1 1902 1 . . . . . 4.79 1.8 4.79 1 1 1903 1 . . . . . 3.41 1.8 3.41 1 1 1904 1 . . . . . 3.35 1.8 3.35 1 1 1905 1 . . . . . 4.46 1.8 4.46 1 1 1906 1 . . . . . 3.72 1.8 3.72 1 1 1907 1 . . . . . 3.87 1.8 3.87 1 1 1908 1 . . . . . 4.64 1.8 4.64 1 1 1909 1 . . . . . 3.69 1.8 3.69 1 1 1910 1 . . . . . 4.74 1.8 4.74 1 1 1911 1 . . . . . 4.06 1.8 4.06 1 1 1912 1 . . . . . 3.09 1.8 3.09 1 1 1913 1 . . . . . 4.06 1.8 4.06 1 1 1914 1 . . . . . 3.85 1.8 3.85 1 1 1915 1 . . . . . 3.26 1.8 3.26 1 1 1916 1 . . . . . 3.86 1.8 3.86 1 1 1917 1 . . . . . 4.73 1.8 4.73 1 1 1918 1 . . . . . 4.24 1.8 4.24 1 1 1919 1 . . . . . 3.56 1.8 3.56 1 1 1920 1 . . . . . 4.79 1.8 4.79 1 1 1921 1 . . . . . 3.16 1.8 3.16 1 1 1922 1 . . . . . 3.06 1.8 3.06 1 1 1923 1 . . . . . 3.62 1.8 3.62 1 1 1924 1 . . . . . 3.96 1.8 3.96 1 1 1925 1 . . . . . 3.49 1.8 3.49 1 1 1926 1 . . . . . 3.17 1.8 3.17 1 1 1927 1 . . . . . 3.74 1.8 3.74 1 1 1928 1 . . . . . 4.34 1.8 4.34 1 1 1929 1 . . . . . 5.01 1.8 5.01 1 1 1930 1 . . . . . 4.67 1.8 4.67 1 1 1931 1 . . . . . 4.58 1.8 4.58 1 1 1932 1 . . . . . 4.26 1.8 4.26 1 1 1933 1 . . . . . 4.23 1.8 4.23 1 1 1934 1 . . . . . 4.93 1.8 4.93 1 1 1935 1 . . . . . 4.28 1.8 4.28 1 1 1936 1 . . . . . 4.34 1.8 4.34 1 1 1937 1 . . . . . 3.99 1.8 3.99 1 1 1938 1 . . . . . 4.32 1.8 4.32 1 1 1939 1 . . . . . 4.16 1.8 4.16 1 1 1940 1 . . . . . 3.36 1.8 3.36 1 1 1941 1 . . . . . 5.03 1.8 5.03 1 1 1942 1 . . . . . 4.87 1.8 4.87 1 1 1943 1 . . . . . 3.85 1.8 3.85 1 1 1944 1 . . . . . 4.38 1.8 4.38 1 1 1945 1 . . . . . 4.27 1.8 4.27 1 1 1946 1 . . . . . 4.28 1.8 4.28 1 1 1947 1 . . . . . 4.91 1.8 4.91 1 1 1948 1 . . . . . 3.78 1.8 3.78 1 1 1949 1 . . . . . 4.38 1.8 4.38 1 1 1950 1 . . . . . 3.52 1.8 3.52 1 1 1951 1 . . . . . 3.69 1.8 3.69 1 1 1952 1 . . . . . 4.62 1.8 4.62 1 1 1953 1 . . . . . 4.41 1.8 4.41 1 1 1954 1 . . . . . 4.41 1.8 4.41 1 1 1955 1 . . . . . 4.3 1.8 4.3 1 1 1956 1 . . . . . 3.44 1.8 3.44 1 1 1957 1 . . . . . 3.59 1.8 3.59 1 1 1958 1 . . . . . 4.1 1.8 4.1 1 1 1959 1 . . . . . 4.21 1.8 4.21 1 1 1960 1 . . . . . 3.91 1.8 3.91 1 1 1961 1 . . . . . 4.55 1.8 4.55 1 1 1962 1 . . . . . 3.77 1.8 3.77 1 1 1963 1 . . . . . 4.62 1.8 4.62 1 1 1964 1 . . . . . 4.66 1.8 4.66 1 1 1965 1 . . . . . 4.31 1.8 4.31 1 1 1966 1 . . . . . 2.89 1.8 2.89 1 1 1967 1 . . . . . 4.28 1.8 4.28 1 1 1968 1 . . . . . 5.5 1.8 5.5 1 1 1969 1 . . . . . 3.84 1.8 3.84 1 1 1970 1 . . . . . 4.09 1.8 4.09 1 1 1971 1 . . . . . 3.91 1.8 3.91 1 1 1972 1 . . . . . 4.76 1.8 4.76 1 1 1973 1 . . . . . 5.5 1.8 5.5 1 1 1974 1 . . . . . 5.09 1.8 5.09 1 1 1975 1 . . . . . 4.94 1.8 4.94 1 1 1976 1 . . . . . 4.97 1.8 4.97 1 1 1977 1 . . . . . 4.73 1.8 4.73 1 1 1978 1 . . . . . 3.77 1.8 3.77 1 1 1979 1 . . . . . 4.34 1.8 4.34 1 1 1980 1 . . . . . 3.58 1.8 3.58 1 1 1981 1 . . . . . 3.34 1.8 3.34 1 1 1982 1 . . . . . 4.08 1.8 4.08 1 1 1983 1 . . . . . 3.94 1.8 3.94 1 1 1984 1 . . . . . 4.37 1.8 4.37 1 1 1985 1 . . . . . 4.18 1.8 4.18 1 1 1986 1 . . . . . 4.65 1.8 4.65 1 1 1987 1 . . . . . 4.98 1.8 4.98 1 1 1988 1 . . . . . 4.33 1.8 4.33 1 1 1989 1 . . . . . 3.18 1.8 3.18 1 1 1990 1 . . . . . 3.32 1.8 3.32 1 1 1991 1 . . . . . 5.06 1.8 5.06 1 1 1992 1 . . . . . 4.65 1.8 4.65 1 1 1993 1 . . . . . 3.53 1.8 3.53 1 1 1994 1 . . . . . 3.89 1.8 3.89 1 1 1995 1 . . . . . 2.8 1.8 2.8 1 1 1996 1 . . . . . 4.24 1.8 4.24 1 1 1997 1 . . . . . 3.76 1.8 3.76 1 1 1998 1 . . . . . 4.05 1.8 4.05 1 1 1999 1 . . . . . 4.52 1.8 4.52 1 1 2000 1 . . . . . 4.57 1.8 4.57 1 1 2001 1 . . . . . 5.16 1.8 5.16 1 1 2002 1 . . . . . 5.38 1.8 5.38 1 1 2003 1 . . . . . 3.92 1.8 3.92 1 1 2004 1 . . . . . 3.64 1.8 3.64 1 1 2005 1 . . . . . 4.79 1.8 4.79 1 1 2006 1 . . . . . 5.23 1.8 5.23 1 1 2007 1 . . . . . 5.37 1.8 5.37 1 1 2008 1 . . . . . 5.07 1.8 5.07 1 1 2009 1 . . . . . 5.16 1.8 5.16 1 1 2010 1 . . . . . 4.94 1.8 4.94 1 1 2011 1 . . . . . 4.97 1.8 4.97 1 1 2012 1 . . . . . 4.42 1.8 4.42 1 1 2013 1 . . . . . 4.83 1.8 4.83 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 11 ASN O . 7 . O 1 2 1 1 2 1 1 15 LEU H . 11 . HN 1 2 2 1 1 1 1 11 ASN O . 7 . O 1 2 2 1 2 1 1 15 LEU N . 11 . N 1 2 3 1 1 1 1 20 ILE H . 16 . HN 1 2 3 1 2 1 1 101 LEU O . 97 . O 1 2 4 1 1 1 1 20 ILE N . 16 . N 1 2 4 1 2 1 1 101 LEU O . 97 . O 1 2 5 1 1 1 1 22 THR H . 18 . HN 1 2 5 1 2 1 1 99 LEU O . 95 . O 1 2 6 1 1 1 1 22 THR N . 18 . N 1 2 6 1 2 1 1 99 LEU O . 95 . O 1 2 7 1 1 1 1 24 LEU H . 20 . HN 1 2 7 1 2 1 1 97 VAL O . 93 . O 1 2 8 1 1 1 1 24 LEU N . 20 . N 1 2 8 1 2 1 1 97 VAL O . 93 . O 1 2 9 1 1 1 1 26 LYS H . 22 . HN 1 2 9 1 2 1 1 95 ALA O . 91 . O 1 2 10 1 1 1 1 26 LYS N . 22 . N 1 2 10 1 2 1 1 95 ALA O . 91 . O 1 2 11 1 1 1 1 34 THR H . 30 . HN 1 2 11 1 2 1 1 49 SER O . 45 . O 1 2 12 1 1 1 1 34 THR N . 30 . N 1 2 12 1 2 1 1 49 SER O . 45 . O 1 2 13 1 1 1 1 36 VAL H . 32 . HN 1 2 13 1 2 1 1 46 GLN O . 42 . O 1 2 14 1 1 1 1 36 VAL N . 32 . N 1 2 14 1 2 1 1 46 GLN O . 42 . O 1 2 15 1 1 1 1 40 GLU H . 36 . HN 1 2 15 1 2 1 1 43 GLU O . 39 . O 1 2 16 1 1 1 1 40 GLU N . 36 . N 1 2 16 1 2 1 1 43 GLU O . 39 . O 1 2 17 1 1 1 1 40 GLU O . 36 . O 1 2 17 1 2 1 1 43 GLU H . 39 . HN 1 2 18 1 1 1 1 40 GLU O . 36 . O 1 2 18 1 2 1 1 43 GLU N . 39 . N 1 2 19 1 1 1 1 45 LEU H . 41 . HN 1 2 19 1 2 1 1 68 ILE O . 64 . O 1 2 20 1 1 1 1 45 LEU N . 41 . N 1 2 20 1 2 1 1 68 ILE O . 64 . O 1 2 21 1 1 1 1 36 VAL O . 32 . O 1 2 21 1 2 1 1 46 GLN H . 42 . HN 1 2 22 1 1 1 1 36 VAL O . 32 . O 1 2 22 1 2 1 1 46 GLN N . 42 . N 1 2 23 1 1 1 1 47 ILE H . 43 . HN 1 2 23 1 2 1 1 66 ASP O . 62 . O 1 2 24 1 1 1 1 47 ILE N . 43 . N 1 2 24 1 2 1 1 66 ASP O . 62 . O 1 2 25 1 1 1 1 34 THR O . 30 . O 1 2 25 1 2 1 1 48 LYS H . 44 . HN 1 2 26 1 1 1 1 34 THR O . 30 . O 1 2 26 1 2 1 1 48 LYS N . 44 . N 1 2 27 1 1 1 1 56 ALA O . 52 . O 1 2 27 1 2 1 1 62 MET H . 58 . HN 1 2 28 1 1 1 1 56 ALA O . 52 . O 1 2 28 1 2 1 1 62 MET N . 58 . N 1 2 29 1 1 1 1 47 ILE O . 43 . O 1 2 29 1 2 1 1 65 GLY H . 61 . HN 1 2 30 1 1 1 1 47 ILE O . 43 . O 1 2 30 1 2 1 1 65 GLY N . 61 . N 1 2 31 1 1 1 1 63 GLU O . 59 . O 1 2 31 1 2 1 1 66 ASP H . 62 . HN 1 2 32 1 1 1 1 63 GLU O . 59 . O 1 2 32 1 2 1 1 66 ASP N . 62 . N 1 2 33 1 1 1 1 67 VAL H . 63 . HN 1 2 33 1 2 1 1 102 CYS O . 98 . O 1 2 34 1 1 1 1 67 VAL N . 63 . N 1 2 34 1 2 1 1 102 CYS O . 98 . O 1 2 35 1 1 1 1 45 LEU O . 41 . O 1 2 35 1 2 1 1 68 ILE H . 64 . HN 1 2 36 1 1 1 1 45 LEU O . 41 . O 1 2 36 1 2 1 1 68 ILE N . 64 . N 1 2 37 1 1 1 1 69 VAL H . 65 . HN 1 2 37 1 2 1 1 100 GLU O . 96 . O 1 2 38 1 1 1 1 69 VAL N . 65 . N 1 2 38 1 2 1 1 100 GLU O . 96 . O 1 2 39 1 1 1 1 70 SER H . 66 . HN 1 2 39 1 2 1 1 100 GLU O . 96 . O 1 2 40 1 1 1 1 70 SER N . 66 . N 1 2 40 1 2 1 1 100 GLU O . 96 . O 1 2 41 1 1 1 1 71 VAL H . 67 . HN 1 2 41 1 2 1 1 74 THR O . 70 . O 1 2 42 1 1 1 1 71 VAL N . 67 . N 1 2 42 1 2 1 1 74 THR O . 70 . O 1 2 43 1 1 1 1 72 ASN H . 68 . HN 1 2 43 1 2 1 1 98 ASP O . 94 . O 1 2 44 1 1 1 1 72 ASN N . 68 . N 1 2 44 1 2 1 1 98 ASP O . 94 . O 1 2 45 1 1 1 1 71 VAL O . 67 . O 1 2 45 1 2 1 1 74 THR H . 70 . HN 1 2 46 1 1 1 1 71 VAL O . 67 . O 1 2 46 1 2 1 1 74 THR N . 70 . N 1 2 47 1 1 1 1 69 VAL O . 65 . O 1 2 47 1 2 1 1 76 VAL H . 72 . HN 1 2 48 1 1 1 1 69 VAL O . 65 . O 1 2 48 1 2 1 1 76 VAL N . 72 . N 1 2 49 1 1 1 1 69 VAL O . 65 . O 1 2 49 1 2 1 1 77 LEU H . 73 . HN 1 2 50 1 1 1 1 69 VAL O . 65 . O 1 2 50 1 2 1 1 77 LEU N . 73 . N 1 2 51 1 1 1 1 76 VAL O . 72 . O 1 2 51 1 2 1 1 79 HIS H . 75 . HN 1 2 52 1 1 1 1 76 VAL O . 72 . O 1 2 52 1 2 1 1 79 HIS N . 75 . N 1 2 53 1 1 1 1 80 THR O . 76 . O 1 2 53 1 2 1 1 83 GLN H . 79 . HN 1 2 54 1 1 1 1 80 THR O . 76 . O 1 2 54 1 2 1 1 83 GLN N . 79 . N 1 2 55 1 1 1 1 80 THR O . 76 . O 1 2 55 1 2 1 1 84 VAL H . 80 . HN 1 2 56 1 1 1 1 80 THR O . 76 . O 1 2 56 1 2 1 1 84 VAL N . 80 . N 1 2 57 1 1 1 1 81 HIS O . 77 . O 1 2 57 1 2 1 1 85 VAL H . 81 . HN 1 2 58 1 1 1 1 81 HIS O . 77 . O 1 2 58 1 2 1 1 85 VAL N . 81 . N 1 2 59 1 1 1 1 82 ALA O . 78 . O 1 2 59 1 2 1 1 86 LYS H . 82 . HN 1 2 60 1 1 1 1 82 ALA O . 78 . O 1 2 60 1 2 1 1 86 LYS N . 82 . N 1 2 61 1 1 1 1 83 GLN O . 79 . O 1 2 61 1 2 1 1 87 ILE H . 83 . HN 1 2 62 1 1 1 1 83 GLN O . 79 . O 1 2 62 1 2 1 1 87 ILE N . 83 . N 1 2 63 1 1 1 1 84 VAL O . 80 . O 1 2 63 1 2 1 1 88 PHE H . 84 . HN 1 2 64 1 1 1 1 84 VAL O . 80 . O 1 2 64 1 2 1 1 88 PHE N . 84 . N 1 2 65 1 1 1 1 85 VAL O . 81 . O 1 2 65 1 2 1 1 89 GLN H . 85 . HN 1 2 66 1 1 1 1 85 VAL O . 81 . O 1 2 66 1 2 1 1 89 GLN N . 85 . N 1 2 67 1 1 1 1 87 ILE O . 83 . O 1 2 67 1 2 1 1 91 ILE H . 87 . HN 1 2 68 1 1 1 1 87 ILE O . 83 . O 1 2 68 1 2 1 1 91 ILE N . 87 . N 1 2 69 1 1 1 1 26 LYS O . 22 . O 1 2 69 1 2 1 1 95 ALA H . 91 . HN 1 2 70 1 1 1 1 26 LYS O . 22 . O 1 2 70 1 2 1 1 95 ALA N . 91 . N 1 2 71 1 1 1 1 24 LEU O . 20 . O 1 2 71 1 2 1 1 97 VAL H . 93 . HN 1 2 72 1 1 1 1 24 LEU O . 20 . O 1 2 72 1 2 1 1 97 VAL N . 93 . N 1 2 73 1 1 1 1 22 THR O . 18 . O 1 2 73 1 2 1 1 99 LEU H . 95 . HN 1 2 74 1 1 1 1 22 THR O . 18 . O 1 2 74 1 2 1 1 99 LEU N . 95 . N 1 2 75 1 1 1 1 20 ILE O . 16 . O 1 2 75 1 2 1 1 101 LEU H . 97 . HN 1 2 76 1 1 1 1 20 ILE O . 16 . O 1 2 76 1 2 1 1 101 LEU N . 97 . N 1 2 77 1 1 1 1 18 LYS O . 14 . O 1 2 77 1 2 1 1 103 ARG H . 99 . HN 1 2 78 1 1 1 1 18 LYS O . 14 . O 1 2 78 1 2 1 1 103 ARG N . 99 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 2.3 1 2 2 1 . . . . . 2.8 2.8 3.3 1 2 3 1 . . . . . 1.8 1.8 2.3 1 2 4 1 . . . . . 2.8 2.8 3.3 1 2 5 1 . . . . . 1.8 1.8 2.3 1 2 6 1 . . . . . 2.8 2.8 3.3 1 2 7 1 . . . . . 1.8 1.8 2.3 1 2 8 1 . . . . . 2.8 2.8 3.3 1 2 9 1 . . . . . 1.8 1.8 2.3 1 2 10 1 . . . . . 2.8 2.8 3.3 1 2 11 1 . . . . . 1.8 1.8 2.3 1 2 12 1 . . . . . 2.8 2.8 3.3 1 2 13 1 . . . . . 1.8 1.8 2.3 1 2 14 1 . . . . . 2.8 2.8 3.3 1 2 15 1 . . . . . 1.8 1.8 2.3 1 2 16 1 . . . . . 2.8 2.8 3.3 1 2 17 1 . . . . . 1.8 1.8 2.3 1 2 18 1 . . . . . 2.8 2.8 3.3 1 2 19 1 . . . . . 1.8 1.8 2.3 1 2 20 1 . . . . . 2.8 2.8 3.3 1 2 21 1 . . . . . 1.8 1.8 2.3 1 2 22 1 . . . . . 2.8 2.8 3.3 1 2 23 1 . . . . . 1.8 1.8 2.3 1 2 24 1 . . . . . 2.8 2.8 3.3 1 2 25 1 . . . . . 1.8 1.8 2.3 1 2 26 1 . . . . . 2.8 2.8 3.3 1 2 27 1 . . . . . 1.8 1.8 2.3 1 2 28 1 . . . . . 2.8 2.8 3.3 1 2 29 1 . . . . . 1.8 1.8 2.3 1 2 30 1 . . . . . 2.8 2.8 3.3 1 2 31 1 . . . . . 1.8 1.8 2.3 1 2 32 1 . . . . . 2.8 2.8 3.3 1 2 33 1 . . . . . 1.8 1.8 2.3 1 2 34 1 . . . . . 2.8 2.8 3.3 1 2 35 1 . . . . . 1.8 1.8 2.3 1 2 36 1 . . . . . 2.8 2.8 3.3 1 2 37 1 . . . . . 1.8 1.8 2.3 1 2 38 1 . . . . . 2.8 2.8 3.3 1 2 39 1 . . . . . 1.8 1.8 2.3 1 2 40 1 . . . . . 2.8 2.8 3.3 1 2 41 1 . . . . . 1.8 1.8 2.3 1 2 42 1 . . . . . 2.8 2.8 3.3 1 2 43 1 . . . . . 1.8 1.8 2.3 1 2 44 1 . . . . . 2.8 2.8 3.3 1 2 45 1 . . . . . 1.8 1.8 2.3 1 2 46 1 . . . . . 2.8 2.8 3.3 1 2 47 1 . . . . . 1.8 1.8 2.3 1 2 48 1 . . . . . 2.8 2.8 3.3 1 2 49 1 . . . . . 1.8 1.8 2.3 1 2 50 1 . . . . . 2.8 2.8 3.3 1 2 51 1 . . . . . 1.8 1.8 2.3 1 2 52 1 . . . . . 2.8 2.8 3.3 1 2 53 1 . . . . . 1.8 1.8 2.3 1 2 54 1 . . . . . 2.8 2.8 3.3 1 2 55 1 . . . . . 1.8 1.8 2.3 1 2 56 1 . . . . . 2.8 2.8 3.3 1 2 57 1 . . . . . 1.8 1.8 2.3 1 2 58 1 . . . . . 2.8 2.8 3.3 1 2 59 1 . . . . . 1.8 1.8 2.3 1 2 60 1 . . . . . 2.8 2.8 3.3 1 2 61 1 . . . . . 1.8 1.8 2.3 1 2 62 1 . . . . . 2.8 2.8 3.3 1 2 63 1 . . . . . 1.8 1.8 2.3 1 2 64 1 . . . . . 2.8 2.8 3.3 1 2 65 1 . . . . . 1.8 1.8 2.3 1 2 66 1 . . . . . 2.8 2.8 3.3 1 2 67 1 . . . . . 1.8 1.8 2.3 1 2 68 1 . . . . . 2.8 2.8 3.3 1 2 69 1 . . . . . 1.8 1.8 2.3 1 2 70 1 . . . . . 2.8 2.8 3.3 1 2 71 1 . . . . . 1.8 1.8 2.3 1 2 72 1 . . . . . 2.8 2.8 3.3 1 2 73 1 . . . . . 1.8 1.8 2.3 1 2 74 1 . . . . . 2.8 2.8 3.3 1 2 75 1 . . . . . 1.8 1.8 2.3 1 2 76 1 . . . . . 2.8 2.8 3.3 1 2 77 1 . . . . . 1.8 1.8 2.3 1 2 78 1 . . . . . 2.8 2.8 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 6 PRO C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -113.36 -69.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 PHE N 105.5 154.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 7 PHE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -128.77 -64.85 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 THR N 104.46 144.58 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 10 ARG C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -133.34 -38.82 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 6 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 PRO N 101.36 152.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 7 . 1 1 17 GLY C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -158.87 -88.35 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 8 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 PHE N 92.62 167.42 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 9 . 1 1 18 LYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -121.17 -80.84999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 10 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ILE N 111.81 138.13 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 11 . 1 1 19 PHE C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -158.38 -90.86 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 12 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 HIS N 113.51 150.79 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 13 . 1 1 20 ILE C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -130.33 -78.13 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 14 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 THR N 105.28 142.52 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 15 . 1 1 21 HIS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -138.95 -95.59 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 16 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 LYS N 97.24999 154.76999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 17 . 1 1 22 THR C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -130.27 -88.43 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 18 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LEU N 118.37 146.37 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 19 . 1 1 23 LYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -148.63 -108.55 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 20 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ARG N 117.45 175.25 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 21 . 1 1 24 LEU C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -121.46999 -64.59 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 22 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LYS N 91.62 153.02 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 23 . 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -155.67 -26.99 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 24 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 SER N 98.87 151.27 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 25 . 1 1 26 LYS C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -159.14 -67.78 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 26 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 SER N 80.06 204.14 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 27 . 1 1 28 SER C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -118.37999 -60.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 28 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 GLY N -20.46 18.82 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 29 . 1 1 32 GLY C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -155.92 -75.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 30 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 THR N 147.72 161.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 31 . 1 1 33 PHE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -147.34 -89.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 32 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 108.94 172.82 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 33 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -144.72998 -99.60999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 34 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 VAL N 111.12 179.36 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 35 . 1 1 35 VAL C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -151.75998 -117.159996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 36 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 133.56 171.36 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 37 . 1 1 42 ASP C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -150.18 -86.14 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 38 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 PHE N 118.31999 179.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 39 . 1 1 43 GLU C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -141.11 -79.91 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 40 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LEU N 101.6 155.28 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 41 . 1 1 44 PHE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -129.29 -72.25 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 42 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLN N 99.82 157.82 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 43 . 1 1 45 LEU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -165.26 -105.06 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 44 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 ILE N 145.77 175.37 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 45 . 1 1 46 GLN C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -114.12 -68.44 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 46 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N 88.58 139.54 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 47 . 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -201.59 -107.23 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 48 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 LEU N 145.76 171.64 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 49 . 1 1 49 SER C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -153.45 -82.65 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 50 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 VAL N 108.08 151.92 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 51 . 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -107.75 -51.59 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 52 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LEU N 104.57 142.57 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 53 . 1 1 51 VAL C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -68.51 -54.07 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 54 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASP N -47.74 -4.26 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 55 . 1 1 54 GLY C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -71.42 -42.86 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 56 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ALA N -43.91 -24.47 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 57 . 1 1 55 PRO C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -74.47 -58.55 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 58 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N -53.31 -21.83 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 59 . 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -76.149994 -56.07 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 60 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LEU N -50.91 -32.549995 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 61 . 1 1 57 ALA C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -79.33 -50.29 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 62 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ASP N -54.44 -27.88 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 63 . 1 1 58 LEU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -89.34 -50.06 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 64 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLY N -70.909996 -8.27 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 65 . 1 1 61 LYS C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -170.87 -96.189995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 66 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 GLU N 102.61 169.81 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 67 . 1 1 62 MET C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -154.24 -96.64 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 68 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 THR N 134.89 189.36998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 69 . 1 1 65 GLY C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -101.68 -55.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 70 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 VAL N 111.11 157.07 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 71 . 1 1 67 VAL C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -111.53 -62.81 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 72 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 VAL N 91.65 146.77 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 73 . 1 1 68 ILE C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -115.119995 -64.44 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 74 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N -60.95 -16.39 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 75 . 1 1 69 VAL C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -186.95 -126.06999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 76 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 VAL N 136.54 173.18 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 77 . 1 1 73 ASP C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -147.35999 -55.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 78 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 CYS N 100.66999 149.71 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 79 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -82.72 -39.04 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 80 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLY N 116.170006 145.57 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 81 . 1 1 79 HIS C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -162.37 -50.809998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 82 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 HIS N 144.22 180.38 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 83 . 1 1 80 THR C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -68.27 -50.91 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 84 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 ALA N -53.15 -31.750002 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 85 . 1 1 81 HIS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -72.23 -50.83 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 86 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLN N -54.07 -30.149998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 87 . 1 1 82 ALA C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -71.49 -58.609997 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 88 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 VAL N -50.54 -26.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 89 . 1 1 83 GLN C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -80.64 -55.08 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 90 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N -48.07 -34.51 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 91 . 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -72.58 -52.18 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 92 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 LYS N -55.23 -34.23 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 93 . 1 1 85 VAL C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -71.33 -52.65 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 94 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 ILE N -49.99 -27.95 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 95 . 1 1 86 LYS C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -87.26 -44.659996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 96 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 PHE N -58.9 -21.86 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 97 . 1 1 87 ILE C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -78.11 -56.87 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 98 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 GLN N -59.02 -19.06 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 99 . 1 1 88 PHE C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -76.3 -51.74 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 100 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 SER N -57.469997 -19.87 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 101 . 1 1 90 SER C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -150.54 -40.38 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 102 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 PRO N 97.64 168.52 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 103 . 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C 1 1 93 ILE N 126.52999 160.85 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 104 . 1 1 92 PRO C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -67.42 -46.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 105 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLY N 123.09 142.65 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 106 . 1 1 93 ILE C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 64.52 114.88 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 107 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ALA N -35.48 10.24 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 108 . 1 1 94 GLY C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -101.59 -65.71 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 109 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 SER N 81.47 200.11 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 110 . 1 1 95 ALA C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -150.86 -78.86 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 111 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 VAL N 113.09 180.97 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 112 . 1 1 96 SER C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -164.96 -114.840004 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 113 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ASP N 125.92 160.68 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 114 . 1 1 97 VAL C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -153.48 -71.28 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 115 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 LEU N 103.439995 148.36 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 116 . 1 1 98 ASP C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -160.07 -93.83 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 117 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLU N 111.06 165.42 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 118 . 1 1 99 LEU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -145.19 -69.27 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 119 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LEU N 106.33 146.61 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 120 . 1 1 100 GLU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -137.73 -103.81 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 121 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 CYS N 117.58 164.26 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 122 . 1 1 101 LEU C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -154.2 -82.36 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 123 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 ARG N 86.91 165.63 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 124 . 1 1 102 CYS C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -146.56999 -80.53 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 125 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 GLY N 93.81 158.53 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 126 . 1 1 104 GLY C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -116.36 -55.36 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 127 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 PRO N 80.2 168.24 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 128 . 1 1 106 PRO C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -114.21 -44.45 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 129 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 PRO N 102.1 181.89998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 130 . 1 1 108 PRO C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -137.0 -40.04 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 131 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 ASP N 100.66999 173.67 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 132 . 1 1 109 PHE C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -156.64 -40.68 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 133 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 PRO N 86.29 154.44998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 134 . 1 1 112 ASP C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -133.39 -44.31 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 135 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 PRO N 76.97 173.37 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 136 . 1 1 127 LYS C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -101.75 -54.39 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 137 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 PRO N 93.39 179.91 . 124 . N . 124 . CA . 124 . C . 125 . N 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 100.327 -9.085 -13.471 1.00 . A A . -3 GLY C 1 1 1 2 1 1 1 GLY CA C 99.627 -8.150 -14.416 1.00 . A A . -3 GLY CA 1 1 1 3 1 1 1 GLY H1 H 98.519 -9.612 -15.389 1.00 . A A . -3 GLY H1 1 1 1 4 1 1 1 GLY H2 H 100.001 -9.271 -16.107 1.00 . A A . -3 GLY H2 1 1 1 5 1 1 1 GLY H3 H 98.718 -8.193 -16.280 1.00 . A A . -3 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 100.312 -7.363 -14.694 1.00 . A A . -3 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 98.775 -7.712 -13.921 1.00 . A A . -3 GLY HA3 1 1 1 8 1 1 1 GLY N N 99.184 -8.848 -15.623 1.00 . A A . -3 GLY N 1 1 1 9 1 1 1 GLY O O 99.689 -9.889 -12.777 1.00 . A A . -3 GLY O 1 1 1 10 1 1 2 ALA C C 102.463 -9.349 -11.207 1.00 . A A . -2 ALA C 1 1 1 11 1 1 2 ALA CA C 102.443 -9.852 -12.625 1.00 . A A . -2 ALA CA 1 1 1 12 1 1 2 ALA CB C 103.850 -9.892 -13.167 1.00 . A A . -2 ALA CB 1 1 1 13 1 1 2 ALA H H 102.071 -8.330 -14.010 1.00 . A A . -2 ALA H 1 1 1 14 1 1 2 ALA HA H 102.042 -10.853 -12.656 1.00 . A A . -2 ALA HA 1 1 1 15 1 1 2 ALA HB1 H 103.831 -10.252 -14.184 1.00 . A A . -2 ALA HB1 1 1 1 16 1 1 2 ALA HB2 H 104.455 -10.544 -12.556 1.00 . A A . -2 ALA HB2 1 1 1 17 1 1 2 ALA HB3 H 104.274 -8.899 -13.147 1.00 . A A . -2 ALA HB3 1 1 1 18 1 1 2 ALA N N 101.628 -9.002 -13.449 1.00 . A A . -2 ALA N 1 1 1 19 1 1 2 ALA O O 102.201 -10.091 -10.266 1.00 . A A . -2 ALA O 1 1 1 20 1 1 3 MET C C 101.708 -6.533 -9.544 1.00 . A A . -1 MET C 1 1 1 21 1 1 3 MET CA C 102.872 -7.470 -9.769 1.00 . A A . -1 MET CA 1 1 1 22 1 1 3 MET CB C 104.219 -6.736 -9.654 1.00 . A A . -1 MET CB 1 1 1 23 1 1 3 MET CE C 108.145 -8.157 -9.766 1.00 . A A . -1 MET CE 1 1 1 24 1 1 3 MET CG C 105.427 -7.657 -9.761 1.00 . A A . -1 MET CG 1 1 1 25 1 1 3 MET H H 102.841 -7.527 -11.869 1.00 . A A . -1 MET H 1 1 1 26 1 1 3 MET HA H 102.832 -8.254 -9.027 1.00 . A A . -1 MET HA 1 1 1 27 1 1 3 MET HB2 H 104.284 -6.002 -10.444 1.00 . A A . -1 MET HB2 1 1 1 28 1 1 3 MET HB3 H 104.260 -6.232 -8.700 1.00 . A A . -1 MET HB3 1 1 1 29 1 1 3 MET HE1 H 109.158 -7.786 -9.711 1.00 . A A . -1 MET HE1 1 1 1 30 1 1 3 MET HE2 H 108.002 -8.677 -10.702 1.00 . A A . -1 MET HE2 1 1 1 31 1 1 3 MET HE3 H 107.964 -8.838 -8.948 1.00 . A A . -1 MET HE3 1 1 1 32 1 1 3 MET HG2 H 105.390 -8.379 -8.960 1.00 . A A . -1 MET HG2 1 1 1 33 1 1 3 MET HG3 H 105.376 -8.177 -10.706 1.00 . A A . -1 MET HG3 1 1 1 34 1 1 3 MET N N 102.745 -8.085 -11.066 1.00 . A A . -1 MET N 1 1 1 35 1 1 3 MET O O 101.877 -5.320 -9.322 1.00 . A A . -1 MET O 1 1 1 36 1 1 3 MET SD S 106.998 -6.781 -9.669 1.00 . A A . -1 MET SD 1 1 1 37 1 1 4 GLY C C 98.195 -6.943 -10.213 1.00 . A A . 0 GLY C 1 1 1 38 1 1 4 GLY CA C 99.335 -6.333 -9.461 1.00 . A A . 0 GLY CA 1 1 1 39 1 1 4 GLY H H 100.452 -8.049 -9.826 1.00 . A A . 0 GLY H 1 1 1 40 1 1 4 GLY HA2 H 99.077 -6.287 -8.414 1.00 . A A . 0 GLY HA2 1 1 1 41 1 1 4 GLY HA3 H 99.485 -5.331 -9.835 1.00 . A A . 0 GLY HA3 1 1 1 42 1 1 4 GLY N N 100.530 -7.090 -9.630 1.00 . A A . 0 GLY N 1 1 1 43 1 1 4 GLY O O 98.053 -8.172 -10.237 1.00 . A A . 0 GLY O 1 1 1 44 1 1 5 LYS C C 95.252 -7.319 -10.798 1.00 . A A . 1 LYS C 1 1 1 45 1 1 5 LYS CA C 96.225 -6.437 -11.612 1.00 . A A . 1 LYS CA 1 1 1 46 1 1 5 LYS CB C 96.534 -7.030 -13.007 1.00 . A A . 1 LYS CB 1 1 1 47 1 1 5 LYS CD C 94.367 -6.163 -14.039 1.00 . A A . 1 LYS CD 1 1 1 48 1 1 5 LYS CE C 95.009 -5.052 -14.851 1.00 . A A . 1 LYS CE 1 1 1 49 1 1 5 LYS CG C 95.295 -7.363 -13.858 1.00 . A A . 1 LYS CG 1 1 1 50 1 1 5 LYS H H 97.747 -5.148 -10.927 1.00 . A A . 1 LYS H 1 1 1 51 1 1 5 LYS HA H 95.717 -5.495 -11.757 1.00 . A A . 1 LYS HA 1 1 1 52 1 1 5 LYS HB2 H 97.146 -6.333 -13.560 1.00 . A A . 1 LYS HB2 1 1 1 53 1 1 5 LYS HB3 H 97.088 -7.945 -12.857 1.00 . A A . 1 LYS HB3 1 1 1 54 1 1 5 LYS HD2 H 93.462 -6.483 -14.531 1.00 . A A . 1 LYS HD2 1 1 1 55 1 1 5 LYS HD3 H 94.126 -5.781 -13.057 1.00 . A A . 1 LYS HD3 1 1 1 56 1 1 5 LYS HE2 H 95.899 -4.713 -14.342 1.00 . A A . 1 LYS HE2 1 1 1 57 1 1 5 LYS HE3 H 95.277 -5.437 -15.822 1.00 . A A . 1 LYS HE3 1 1 1 58 1 1 5 LYS HG2 H 95.619 -7.692 -14.834 1.00 . A A . 1 LYS HG2 1 1 1 59 1 1 5 LYS HG3 H 94.750 -8.161 -13.375 1.00 . A A . 1 LYS HG3 1 1 1 60 1 1 5 LYS HZ1 H 94.521 -3.124 -15.553 1.00 . A A . 1 LYS HZ1 1 1 1 61 1 1 5 LYS HZ2 H 93.780 -3.512 -14.107 1.00 . A A . 1 LYS HZ2 1 1 1 62 1 1 5 LYS HZ3 H 93.210 -4.158 -15.513 1.00 . A A . 1 LYS HZ3 1 1 1 63 1 1 5 LYS N N 97.440 -6.087 -10.882 1.00 . A A . 1 LYS N 1 1 1 64 1 1 5 LYS NZ N 94.092 -3.912 -15.017 1.00 . A A . 1 LYS NZ 1 1 1 65 1 1 5 LYS O O 95.099 -8.511 -11.059 1.00 . A A . 1 LYS O 1 1 1 66 1 1 6 PRO C C 92.219 -7.239 -9.718 1.00 . A A . 2 PRO C 1 1 1 67 1 1 6 PRO CA C 93.573 -7.432 -9.029 1.00 . A A . 2 PRO CA 1 1 1 68 1 1 6 PRO CB C 93.596 -6.702 -7.664 1.00 . A A . 2 PRO CB 1 1 1 69 1 1 6 PRO CD C 94.807 -5.399 -9.270 1.00 . A A . 2 PRO CD 1 1 1 70 1 1 6 PRO CG C 94.617 -5.608 -7.803 1.00 . A A . 2 PRO CG 1 1 1 71 1 1 6 PRO HA H 93.775 -8.485 -8.904 1.00 . A A . 2 PRO HA 1 1 1 72 1 1 6 PRO HB2 H 92.615 -6.299 -7.462 1.00 . A A . 2 PRO HB2 1 1 1 73 1 1 6 PRO HB3 H 93.867 -7.398 -6.884 1.00 . A A . 2 PRO HB3 1 1 1 74 1 1 6 PRO HD2 H 94.078 -4.706 -9.663 1.00 . A A . 2 PRO HD2 1 1 1 75 1 1 6 PRO HD3 H 95.811 -5.060 -9.480 1.00 . A A . 2 PRO HD3 1 1 1 76 1 1 6 PRO HG2 H 94.249 -4.703 -7.342 1.00 . A A . 2 PRO HG2 1 1 1 77 1 1 6 PRO HG3 H 95.545 -5.912 -7.342 1.00 . A A . 2 PRO HG3 1 1 1 78 1 1 6 PRO N N 94.597 -6.744 -9.787 1.00 . A A . 2 PRO N 1 1 1 79 1 1 6 PRO O O 92.159 -6.837 -10.889 1.00 . A A . 2 PRO O 1 1 1 80 1 1 7 PHE C C 89.494 -5.906 -9.275 1.00 . A A . 3 PHE C 1 1 1 81 1 1 7 PHE CA C 89.845 -7.343 -9.499 1.00 . A A . 3 PHE CA 1 1 1 82 1 1 7 PHE CB C 88.919 -8.263 -8.709 1.00 . A A . 3 PHE CB 1 1 1 83 1 1 7 PHE CD1 C 86.754 -7.152 -8.199 1.00 . A A . 3 PHE CD1 1 1 1 84 1 1 7 PHE CD2 C 86.788 -8.819 -9.879 1.00 . A A . 3 PHE CD2 1 1 1 85 1 1 7 PHE CE1 C 85.400 -6.976 -8.380 1.00 . A A . 3 PHE CE1 1 1 1 86 1 1 7 PHE CE2 C 85.429 -8.661 -10.068 1.00 . A A . 3 PHE CE2 1 1 1 87 1 1 7 PHE CG C 87.456 -8.071 -8.946 1.00 . A A . 3 PHE CG 1 1 1 88 1 1 7 PHE CZ C 84.732 -7.737 -9.316 1.00 . A A . 3 PHE CZ 1 1 1 89 1 1 7 PHE H H 91.212 -7.834 -8.097 1.00 . A A . 3 PHE H 1 1 1 90 1 1 7 PHE HA H 89.797 -7.592 -10.548 1.00 . A A . 3 PHE HA 1 1 1 91 1 1 7 PHE HB2 H 89.154 -9.279 -8.984 1.00 . A A . 3 PHE HB2 1 1 1 92 1 1 7 PHE HB3 H 89.114 -8.134 -7.654 1.00 . A A . 3 PHE HB3 1 1 1 93 1 1 7 PHE HD1 H 87.333 -6.568 -7.490 1.00 . A A . 3 PHE HD1 1 1 1 94 1 1 7 PHE HD2 H 87.356 -9.532 -10.458 1.00 . A A . 3 PHE HD2 1 1 1 95 1 1 7 PHE HE1 H 84.862 -6.251 -7.788 1.00 . A A . 3 PHE HE1 1 1 1 96 1 1 7 PHE HE2 H 84.912 -9.256 -10.806 1.00 . A A . 3 PHE HE2 1 1 1 97 1 1 7 PHE HZ H 83.669 -7.611 -9.461 1.00 . A A . 3 PHE HZ 1 1 1 98 1 1 7 PHE N N 91.161 -7.521 -9.017 1.00 . A A . 3 PHE N 1 1 1 99 1 1 7 PHE O O 89.276 -5.492 -8.155 1.00 . A A . 3 PHE O 1 1 1 100 1 1 8 PHE C C 87.793 -3.513 -10.652 1.00 . A A . 4 PHE C 1 1 1 101 1 1 8 PHE CA C 89.213 -3.765 -10.197 1.00 . A A . 4 PHE CA 1 1 1 102 1 1 8 PHE CB C 90.191 -2.970 -11.059 1.00 . A A . 4 PHE CB 1 1 1 103 1 1 8 PHE CD1 C 89.332 -0.651 -10.732 1.00 . A A . 4 PHE CD1 1 1 1 104 1 1 8 PHE CD2 C 91.531 -1.111 -10.101 1.00 . A A . 4 PHE CD2 1 1 1 105 1 1 8 PHE CE1 C 89.498 0.663 -10.302 1.00 . A A . 4 PHE CE1 1 1 1 106 1 1 8 PHE CE2 C 91.702 0.193 -9.685 1.00 . A A . 4 PHE CE2 1 1 1 107 1 1 8 PHE CG C 90.349 -1.541 -10.627 1.00 . A A . 4 PHE CG 1 1 1 108 1 1 8 PHE CZ C 90.686 1.061 -9.784 1.00 . A A . 4 PHE CZ 1 1 1 109 1 1 8 PHE H H 89.652 -5.588 -11.167 1.00 . A A . 4 PHE H 1 1 1 110 1 1 8 PHE HA H 89.325 -3.468 -9.165 1.00 . A A . 4 PHE HA 1 1 1 111 1 1 8 PHE HB2 H 91.161 -3.442 -11.020 1.00 . A A . 4 PHE HB2 1 1 1 112 1 1 8 PHE HB3 H 89.839 -2.974 -12.081 1.00 . A A . 4 PHE HB3 1 1 1 113 1 1 8 PHE HD1 H 88.406 -1.024 -11.149 1.00 . A A . 4 PHE HD1 1 1 1 114 1 1 8 PHE HD2 H 92.341 -1.822 -10.032 1.00 . A A . 4 PHE HD2 1 1 1 115 1 1 8 PHE HE1 H 88.713 1.400 -10.369 1.00 . A A . 4 PHE HE1 1 1 1 116 1 1 8 PHE HE2 H 92.635 0.549 -9.269 1.00 . A A . 4 PHE HE2 1 1 1 117 1 1 8 PHE HZ H 90.830 2.075 -9.422 1.00 . A A . 4 PHE HZ 1 1 1 118 1 1 8 PHE N N 89.485 -5.160 -10.303 1.00 . A A . 4 PHE N 1 1 1 119 1 1 8 PHE O O 87.426 -3.882 -11.757 1.00 . A A . 4 PHE O 1 1 1 120 1 1 9 THR C C 85.223 -1.182 -9.928 1.00 . A A . 5 THR C 1 1 1 121 1 1 9 THR CA C 85.616 -2.642 -10.180 1.00 . A A . 5 THR CA 1 1 1 122 1 1 9 THR CB C 84.682 -3.646 -9.472 1.00 . A A . 5 THR CB 1 1 1 123 1 1 9 THR CG2 C 84.748 -3.472 -7.971 1.00 . A A . 5 THR CG2 1 1 1 124 1 1 9 THR H H 87.324 -2.653 -8.922 1.00 . A A . 5 THR H 1 1 1 125 1 1 9 THR HA H 85.553 -2.781 -11.246 1.00 . A A . 5 THR HA 1 1 1 126 1 1 9 THR HB H 85.078 -4.619 -9.717 1.00 . A A . 5 THR HB 1 1 1 127 1 1 9 THR HG1 H 82.874 -4.356 -9.717 1.00 . A A . 5 THR HG1 1 1 1 128 1 1 9 THR HG21 H 85.755 -3.669 -7.632 1.00 . A A . 5 THR HG21 1 1 1 129 1 1 9 THR HG22 H 84.062 -4.155 -7.495 1.00 . A A . 5 THR HG22 1 1 1 130 1 1 9 THR HG23 H 84.479 -2.457 -7.718 1.00 . A A . 5 THR HG23 1 1 1 131 1 1 9 THR N N 86.996 -2.894 -9.812 1.00 . A A . 5 THR N 1 1 1 132 1 1 9 THR O O 84.065 -0.804 -9.999 1.00 . A A . 5 THR O 1 1 1 133 1 1 9 THR OG1 O 83.325 -3.525 -9.907 1.00 . A A . 5 THR OG1 1 1 1 134 1 1 10 ARG C C 85.133 1.603 -8.460 1.00 . A A . 6 ARG C 1 1 1 135 1 1 10 ARG CA C 86.162 1.103 -9.507 1.00 . A A . 6 ARG CA 1 1 1 136 1 1 10 ARG CB C 85.902 1.713 -10.891 1.00 . A A . 6 ARG CB 1 1 1 137 1 1 10 ARG CD C 86.564 1.552 -13.310 1.00 . A A . 6 ARG CD 1 1 1 138 1 1 10 ARG CG C 86.608 0.922 -11.978 1.00 . A A . 6 ARG CG 1 1 1 139 1 1 10 ARG CZ C 87.318 0.884 -15.581 1.00 . A A . 6 ARG CZ 1 1 1 140 1 1 10 ARG H H 87.127 -0.781 -9.627 1.00 . A A . 6 ARG H 1 1 1 141 1 1 10 ARG HA H 87.133 1.441 -9.171 1.00 . A A . 6 ARG HA 1 1 1 142 1 1 10 ARG HB2 H 84.840 1.716 -11.089 1.00 . A A . 6 ARG HB2 1 1 1 143 1 1 10 ARG HB3 H 86.279 2.724 -10.914 1.00 . A A . 6 ARG HB3 1 1 1 144 1 1 10 ARG HD2 H 85.527 1.617 -13.598 1.00 . A A . 6 ARG HD2 1 1 1 145 1 1 10 ARG HD3 H 87.019 2.525 -13.227 1.00 . A A . 6 ARG HD3 1 1 1 146 1 1 10 ARG HE H 87.823 -0.005 -13.873 1.00 . A A . 6 ARG HE 1 1 1 147 1 1 10 ARG HG2 H 87.624 0.694 -11.698 1.00 . A A . 6 ARG HG2 1 1 1 148 1 1 10 ARG HG3 H 86.091 -0.025 -12.040 1.00 . A A . 6 ARG HG3 1 1 1 149 1 1 10 ARG HH11 H 86.069 2.512 -15.613 1.00 . A A . 6 ARG HH11 1 1 1 150 1 1 10 ARG HH12 H 86.591 1.974 -17.147 1.00 . A A . 6 ARG HH12 1 1 1 151 1 1 10 ARG HH21 H 88.585 -0.702 -15.913 1.00 . A A . 6 ARG HH21 1 1 1 152 1 1 10 ARG HH22 H 88.080 0.077 -17.331 1.00 . A A . 6 ARG HH22 1 1 1 153 1 1 10 ARG N N 86.240 -0.375 -9.654 1.00 . A A . 6 ARG N 1 1 1 154 1 1 10 ARG NE N 87.307 0.735 -14.267 1.00 . A A . 6 ARG NE 1 1 1 155 1 1 10 ARG NH1 N 86.615 1.863 -16.150 1.00 . A A . 6 ARG NH1 1 1 1 156 1 1 10 ARG NH2 N 88.042 0.041 -16.329 1.00 . A A . 6 ARG NH2 1 1 1 157 1 1 10 ARG O O 84.900 2.809 -8.335 1.00 . A A . 6 ARG O 1 1 1 158 1 1 11 ASN C C 83.927 0.233 -5.473 1.00 . A A . 7 ASN C 1 1 1 159 1 1 11 ASN CA C 83.593 1.037 -6.710 1.00 . A A . 7 ASN CA 1 1 1 160 1 1 11 ASN CB C 82.160 0.713 -7.170 1.00 . A A . 7 ASN CB 1 1 1 161 1 1 11 ASN CG C 81.073 1.222 -6.213 1.00 . A A . 7 ASN CG 1 1 1 162 1 1 11 ASN H H 84.712 -0.249 -7.907 1.00 . A A . 7 ASN H 1 1 1 163 1 1 11 ASN HA H 83.672 2.089 -6.478 1.00 . A A . 7 ASN HA 1 1 1 164 1 1 11 ASN HB2 H 81.998 1.172 -8.133 1.00 . A A . 7 ASN HB2 1 1 1 165 1 1 11 ASN HB3 H 82.056 -0.357 -7.267 1.00 . A A . 7 ASN HB3 1 1 1 166 1 1 11 ASN HD21 H 79.748 1.122 -7.642 1.00 . A A . 7 ASN HD21 1 1 1 167 1 1 11 ASN HD22 H 79.176 1.730 -6.125 1.00 . A A . 7 ASN HD22 1 1 1 168 1 1 11 ASN N N 84.540 0.699 -7.735 1.00 . A A . 7 ASN N 1 1 1 169 1 1 11 ASN ND2 N 79.882 1.364 -6.702 1.00 . A A . 7 ASN ND2 1 1 1 170 1 1 11 ASN O O 83.979 -1.006 -5.518 1.00 . A A . 7 ASN O 1 1 1 171 1 1 11 ASN OD1 O 81.299 1.409 -5.036 1.00 . A A . 7 ASN OD1 1 1 1 172 1 1 12 PRO C C 83.338 -0.562 -2.576 1.00 . A A . 8 PRO C 1 1 1 173 1 1 12 PRO CA C 84.477 0.320 -3.065 1.00 . A A . 8 PRO CA 1 1 1 174 1 1 12 PRO CB C 84.586 1.495 -2.102 1.00 . A A . 8 PRO CB 1 1 1 175 1 1 12 PRO CD C 84.247 2.408 -4.323 1.00 . A A . 8 PRO CD 1 1 1 176 1 1 12 PRO CG C 84.590 2.749 -2.920 1.00 . A A . 8 PRO CG 1 1 1 177 1 1 12 PRO HA H 85.404 -0.234 -3.068 1.00 . A A . 8 PRO HA 1 1 1 178 1 1 12 PRO HB2 H 83.725 1.443 -1.453 1.00 . A A . 8 PRO HB2 1 1 1 179 1 1 12 PRO HB3 H 85.479 1.397 -1.503 1.00 . A A . 8 PRO HB3 1 1 1 180 1 1 12 PRO HD2 H 83.294 2.839 -4.593 1.00 . A A . 8 PRO HD2 1 1 1 181 1 1 12 PRO HD3 H 85.030 2.771 -4.974 1.00 . A A . 8 PRO HD3 1 1 1 182 1 1 12 PRO HG2 H 83.868 3.454 -2.545 1.00 . A A . 8 PRO HG2 1 1 1 183 1 1 12 PRO HG3 H 85.571 3.193 -2.904 1.00 . A A . 8 PRO HG3 1 1 1 184 1 1 12 PRO N N 84.187 0.934 -4.366 1.00 . A A . 8 PRO N 1 1 1 185 1 1 12 PRO O O 83.540 -1.487 -1.811 1.00 . A A . 8 PRO O 1 1 1 186 1 1 13 SER C C 80.798 -2.271 -3.360 1.00 . A A . 9 SER C 1 1 1 187 1 1 13 SER CA C 80.973 -0.947 -2.590 1.00 . A A . 9 SER CA 1 1 1 188 1 1 13 SER CB C 79.782 -0.028 -2.810 1.00 . A A . 9 SER CB 1 1 1 189 1 1 13 SER H H 82.068 0.510 -3.628 1.00 . A A . 9 SER H 1 1 1 190 1 1 13 SER HA H 81.054 -1.152 -1.534 1.00 . A A . 9 SER HA 1 1 1 191 1 1 13 SER HB2 H 79.663 0.135 -3.874 1.00 . A A . 9 SER HB2 1 1 1 192 1 1 13 SER HB3 H 78.890 -0.469 -2.392 1.00 . A A . 9 SER HB3 1 1 1 193 1 1 13 SER HG H 80.260 1.864 -2.890 1.00 . A A . 9 SER HG 1 1 1 194 1 1 13 SER N N 82.157 -0.248 -3.006 1.00 . A A . 9 SER N 1 1 1 195 1 1 13 SER O O 80.160 -3.206 -2.869 1.00 . A A . 9 SER O 1 1 1 196 1 1 13 SER OG O 80.009 1.242 -2.193 1.00 . A A . 9 SER OG 1 1 1 197 1 1 14 GLU C C 82.420 -4.479 -5.186 1.00 . A A . 10 GLU C 1 1 1 198 1 1 14 GLU CA C 81.250 -3.521 -5.388 1.00 . A A . 10 GLU CA 1 1 1 199 1 1 14 GLU CB C 81.162 -3.097 -6.845 1.00 . A A . 10 GLU CB 1 1 1 200 1 1 14 GLU CD C 78.643 -2.944 -7.047 1.00 . A A . 10 GLU CD 1 1 1 201 1 1 14 GLU CG C 79.963 -2.217 -7.149 1.00 . A A . 10 GLU CG 1 1 1 202 1 1 14 GLU H H 81.908 -1.583 -4.868 1.00 . A A . 10 GLU H 1 1 1 203 1 1 14 GLU HA H 80.328 -4.014 -5.122 1.00 . A A . 10 GLU HA 1 1 1 204 1 1 14 GLU HB2 H 82.062 -2.559 -7.106 1.00 . A A . 10 GLU HB2 1 1 1 205 1 1 14 GLU HB3 H 81.095 -3.982 -7.460 1.00 . A A . 10 GLU HB3 1 1 1 206 1 1 14 GLU HG2 H 79.955 -1.395 -6.447 1.00 . A A . 10 GLU HG2 1 1 1 207 1 1 14 GLU HG3 H 80.077 -1.827 -8.147 1.00 . A A . 10 GLU HG3 1 1 1 208 1 1 14 GLU N N 81.380 -2.344 -4.546 1.00 . A A . 10 GLU N 1 1 1 209 1 1 14 GLU O O 82.283 -5.692 -5.359 1.00 . A A . 10 GLU O 1 1 1 210 1 1 14 GLU OE1 O 78.131 -3.137 -5.931 1.00 . A A . 10 GLU OE1 1 1 1 211 1 1 14 GLU OE2 O 78.082 -3.318 -8.097 1.00 . A A . 10 GLU OE2 1 1 1 212 1 1 15 LEU C C 84.639 -5.592 -3.338 1.00 . A A . 11 LEU C 1 1 1 213 1 1 15 LEU CA C 84.768 -4.719 -4.593 1.00 . A A . 11 LEU CA 1 1 1 214 1 1 15 LEU CB C 86.018 -3.793 -4.523 1.00 . A A . 11 LEU CB 1 1 1 215 1 1 15 LEU CD1 C 87.776 -5.352 -5.296 1.00 . A A . 11 LEU CD1 1 1 1 216 1 1 15 LEU CD2 C 88.371 -3.432 -3.773 1.00 . A A . 11 LEU CD2 1 1 1 217 1 1 15 LEU CG C 87.324 -4.456 -4.174 1.00 . A A . 11 LEU CG 1 1 1 218 1 1 15 LEU H H 83.588 -2.964 -4.655 1.00 . A A . 11 LEU H 1 1 1 219 1 1 15 LEU HA H 84.875 -5.380 -5.441 1.00 . A A . 11 LEU HA 1 1 1 220 1 1 15 LEU HB2 H 86.150 -3.413 -5.522 1.00 . A A . 11 LEU HB2 1 1 1 221 1 1 15 LEU HB3 H 85.936 -2.907 -3.922 1.00 . A A . 11 LEU HB3 1 1 1 222 1 1 15 LEU HD11 H 88.785 -5.691 -5.111 1.00 . A A . 11 LEU HD11 1 1 1 223 1 1 15 LEU HD12 H 87.698 -4.844 -6.244 1.00 . A A . 11 LEU HD12 1 1 1 224 1 1 15 LEU HD13 H 87.126 -6.214 -5.323 1.00 . A A . 11 LEU HD13 1 1 1 225 1 1 15 LEU HD21 H 88.510 -2.721 -4.573 1.00 . A A . 11 LEU HD21 1 1 1 226 1 1 15 LEU HD22 H 89.306 -3.937 -3.579 1.00 . A A . 11 LEU HD22 1 1 1 227 1 1 15 LEU HD23 H 88.053 -2.915 -2.881 1.00 . A A . 11 LEU HD23 1 1 1 228 1 1 15 LEU HG H 87.143 -5.102 -3.326 1.00 . A A . 11 LEU HG 1 1 1 229 1 1 15 LEU N N 83.561 -3.931 -4.809 1.00 . A A . 11 LEU N 1 1 1 230 1 1 15 LEU O O 83.855 -5.292 -2.443 1.00 . A A . 11 LEU O 1 1 1 231 1 1 16 LYS C C 86.442 -7.139 -1.255 1.00 . A A . 12 LYS C 1 1 1 232 1 1 16 LYS CA C 85.396 -7.595 -2.209 1.00 . A A . 12 LYS CA 1 1 1 233 1 1 16 LYS CB C 85.807 -8.964 -2.653 1.00 . A A . 12 LYS CB 1 1 1 234 1 1 16 LYS CD C 85.463 -10.902 -4.127 1.00 . A A . 12 LYS CD 1 1 1 235 1 1 16 LYS CE C 86.947 -11.325 -4.028 1.00 . A A . 12 LYS CE 1 1 1 236 1 1 16 LYS CG C 85.235 -9.421 -3.947 1.00 . A A . 12 LYS CG 1 1 1 237 1 1 16 LYS H H 86.025 -6.883 -4.029 1.00 . A A . 12 LYS H 1 1 1 238 1 1 16 LYS HA H 84.423 -7.661 -1.755 1.00 . A A . 12 LYS HA 1 1 1 239 1 1 16 LYS HB2 H 86.879 -8.939 -2.739 1.00 . A A . 12 LYS HB2 1 1 1 240 1 1 16 LYS HB3 H 85.541 -9.670 -1.883 1.00 . A A . 12 LYS HB3 1 1 1 241 1 1 16 LYS HD2 H 84.929 -11.348 -3.303 1.00 . A A . 12 LYS HD2 1 1 1 242 1 1 16 LYS HD3 H 85.037 -11.220 -5.065 1.00 . A A . 12 LYS HD3 1 1 1 243 1 1 16 LYS HE2 H 87.303 -11.117 -3.031 1.00 . A A . 12 LYS HE2 1 1 1 244 1 1 16 LYS HE3 H 87.011 -12.388 -4.203 1.00 . A A . 12 LYS HE3 1 1 1 245 1 1 16 LYS HG2 H 84.180 -9.192 -3.983 1.00 . A A . 12 LYS HG2 1 1 1 246 1 1 16 LYS HG3 H 85.759 -8.883 -4.719 1.00 . A A . 12 LYS HG3 1 1 1 247 1 1 16 LYS HZ1 H 87.482 -10.705 -5.967 1.00 . A A . 12 LYS HZ1 1 1 1 248 1 1 16 LYS HZ2 H 88.765 -11.093 -4.963 1.00 . A A . 12 LYS HZ2 1 1 1 249 1 1 16 LYS HZ3 H 87.989 -9.635 -4.736 1.00 . A A . 12 LYS HZ3 1 1 1 250 1 1 16 LYS N N 85.397 -6.688 -3.309 1.00 . A A . 12 LYS N 1 1 1 251 1 1 16 LYS NZ N 87.830 -10.633 -4.991 1.00 . A A . 12 LYS NZ 1 1 1 252 1 1 16 LYS O O 87.119 -6.140 -1.506 1.00 . A A . 12 LYS O 1 1 1 253 1 1 17 GLY C C 87.070 -7.063 2.009 1.00 . A A . 13 GLY C 1 1 1 254 1 1 17 GLY CA C 87.644 -7.526 0.703 1.00 . A A . 13 GLY CA 1 1 1 255 1 1 17 GLY H H 86.104 -8.698 -0.151 1.00 . A A . 13 GLY H 1 1 1 256 1 1 17 GLY HA2 H 88.425 -8.261 0.822 1.00 . A A . 13 GLY HA2 1 1 1 257 1 1 17 GLY HA3 H 88.136 -6.668 0.267 1.00 . A A . 13 GLY HA3 1 1 1 258 1 1 17 GLY N N 86.645 -7.886 -0.238 1.00 . A A . 13 GLY N 1 1 1 259 1 1 17 GLY O O 85.848 -7.025 2.210 1.00 . A A . 13 GLY O 1 1 1 260 1 1 18 LYS C C 87.838 -4.682 3.869 1.00 . A A . 14 LYS C 1 1 1 261 1 1 18 LYS CA C 87.700 -6.139 4.138 1.00 . A A . 14 LYS CA 1 1 1 262 1 1 18 LYS CB C 88.812 -6.636 5.050 1.00 . A A . 14 LYS CB 1 1 1 263 1 1 18 LYS CD C 90.293 -5.260 6.479 1.00 . A A . 14 LYS CD 1 1 1 264 1 1 18 LYS CE C 90.270 -3.934 5.662 1.00 . A A . 14 LYS CE 1 1 1 265 1 1 18 LYS CG C 88.960 -5.994 6.394 1.00 . A A . 14 LYS CG 1 1 1 266 1 1 18 LYS H H 88.884 -6.981 2.670 1.00 . A A . 14 LYS H 1 1 1 267 1 1 18 LYS HA H 86.746 -6.288 4.619 1.00 . A A . 14 LYS HA 1 1 1 268 1 1 18 LYS HB2 H 88.645 -7.688 5.215 1.00 . A A . 14 LYS HB2 1 1 1 269 1 1 18 LYS HB3 H 89.733 -6.509 4.501 1.00 . A A . 14 LYS HB3 1 1 1 270 1 1 18 LYS HD2 H 90.515 -5.097 7.521 1.00 . A A . 14 LYS HD2 1 1 1 271 1 1 18 LYS HD3 H 91.011 -5.953 6.076 1.00 . A A . 14 LYS HD3 1 1 1 272 1 1 18 LYS HE2 H 90.134 -4.162 4.620 1.00 . A A . 14 LYS HE2 1 1 1 273 1 1 18 LYS HE3 H 89.387 -3.399 5.973 1.00 . A A . 14 LYS HE3 1 1 1 274 1 1 18 LYS HG2 H 88.155 -5.289 6.536 1.00 . A A . 14 LYS HG2 1 1 1 275 1 1 18 LYS HG3 H 88.924 -6.749 7.165 1.00 . A A . 14 LYS HG3 1 1 1 276 1 1 18 LYS HZ1 H 92.369 -3.380 5.470 1.00 . A A . 14 LYS HZ1 1 1 1 277 1 1 18 LYS HZ2 H 91.625 -2.680 6.766 1.00 . A A . 14 LYS HZ2 1 1 1 278 1 1 18 LYS HZ3 H 91.274 -2.173 5.222 1.00 . A A . 14 LYS HZ3 1 1 1 279 1 1 18 LYS N N 87.948 -6.769 2.884 1.00 . A A . 14 LYS N 1 1 1 280 1 1 18 LYS NZ N 91.445 -3.020 5.805 1.00 . A A . 14 LYS NZ 1 1 1 281 1 1 18 LYS O O 88.753 -4.301 3.203 1.00 . A A . 14 LYS O 1 1 1 282 1 1 19 PHE C C 87.098 -1.733 5.412 1.00 . A A . 15 PHE C 1 1 1 283 1 1 19 PHE CA C 87.089 -2.443 4.109 1.00 . A A . 15 PHE CA 1 1 1 284 1 1 19 PHE CB C 86.039 -1.849 3.176 1.00 . A A . 15 PHE CB 1 1 1 285 1 1 19 PHE CD1 C 85.443 -3.468 1.360 1.00 . A A . 15 PHE CD1 1 1 1 286 1 1 19 PHE CD2 C 86.710 -1.544 0.750 1.00 . A A . 15 PHE CD2 1 1 1 287 1 1 19 PHE CE1 C 85.411 -3.865 0.046 1.00 . A A . 15 PHE CE1 1 1 1 288 1 1 19 PHE CE2 C 86.686 -1.949 -0.569 1.00 . A A . 15 PHE CE2 1 1 1 289 1 1 19 PHE CG C 86.083 -2.309 1.737 1.00 . A A . 15 PHE CG 1 1 1 290 1 1 19 PHE CZ C 86.030 -3.104 -0.921 1.00 . A A . 15 PHE CZ 1 1 1 291 1 1 19 PHE H H 86.225 -4.233 4.877 1.00 . A A . 15 PHE H 1 1 1 292 1 1 19 PHE HA H 88.071 -2.289 3.689 1.00 . A A . 15 PHE HA 1 1 1 293 1 1 19 PHE HB2 H 85.057 -2.084 3.557 1.00 . A A . 15 PHE HB2 1 1 1 294 1 1 19 PHE HB3 H 86.156 -0.775 3.180 1.00 . A A . 15 PHE HB3 1 1 1 295 1 1 19 PHE HD1 H 84.970 -4.067 2.122 1.00 . A A . 15 PHE HD1 1 1 1 296 1 1 19 PHE HD2 H 87.262 -0.647 0.993 1.00 . A A . 15 PHE HD2 1 1 1 297 1 1 19 PHE HE1 H 84.903 -4.777 -0.232 1.00 . A A . 15 PHE HE1 1 1 1 298 1 1 19 PHE HE2 H 87.159 -1.348 -1.331 1.00 . A A . 15 PHE HE2 1 1 1 299 1 1 19 PHE HZ H 86.006 -3.416 -1.957 1.00 . A A . 15 PHE HZ 1 1 1 300 1 1 19 PHE N N 86.956 -3.880 4.328 1.00 . A A . 15 PHE N 1 1 1 301 1 1 19 PHE O O 86.236 -1.972 6.265 1.00 . A A . 15 PHE O 1 1 1 302 1 1 20 ILE C C 88.642 1.209 6.442 1.00 . A A . 16 ILE C 1 1 1 303 1 1 20 ILE CA C 88.245 -0.170 6.804 1.00 . A A . 16 ILE CA 1 1 1 304 1 1 20 ILE CB C 89.305 -0.798 7.725 1.00 . A A . 16 ILE CB 1 1 1 305 1 1 20 ILE CD1 C 89.890 -3.088 8.691 1.00 . A A . 16 ILE CD1 1 1 1 306 1 1 20 ILE CG1 C 88.830 -2.186 8.130 1.00 . A A . 16 ILE CG1 1 1 1 307 1 1 20 ILE CG2 C 89.517 0.091 8.955 1.00 . A A . 16 ILE CG2 1 1 1 308 1 1 20 ILE H H 88.710 -0.747 4.862 1.00 . A A . 16 ILE H 1 1 1 309 1 1 20 ILE HA H 87.298 -0.148 7.321 1.00 . A A . 16 ILE HA 1 1 1 310 1 1 20 ILE HB H 90.233 -0.884 7.181 1.00 . A A . 16 ILE HB 1 1 1 311 1 1 20 ILE HD11 H 90.379 -2.716 9.574 1.00 . A A . 16 ILE HD11 1 1 1 312 1 1 20 ILE HD12 H 90.595 -3.284 7.876 1.00 . A A . 16 ILE HD12 1 1 1 313 1 1 20 ILE HD13 H 89.422 -4.049 8.852 1.00 . A A . 16 ILE HD13 1 1 1 314 1 1 20 ILE HG12 H 87.972 -2.141 8.771 1.00 . A A . 16 ILE HG12 1 1 1 315 1 1 20 ILE HG13 H 88.418 -2.657 7.255 1.00 . A A . 16 ILE HG13 1 1 1 316 1 1 20 ILE HG21 H 90.276 -0.322 9.601 1.00 . A A . 16 ILE HG21 1 1 1 317 1 1 20 ILE HG22 H 88.577 0.179 9.481 1.00 . A A . 16 ILE HG22 1 1 1 318 1 1 20 ILE HG23 H 89.802 1.076 8.616 1.00 . A A . 16 ILE HG23 1 1 1 319 1 1 20 ILE N N 88.077 -0.916 5.596 1.00 . A A . 16 ILE N 1 1 1 320 1 1 20 ILE O O 89.599 1.418 5.689 1.00 . A A . 16 ILE O 1 1 1 321 1 1 21 HIS C C 88.835 4.119 7.801 1.00 . A A . 17 HIS C 1 1 1 322 1 1 21 HIS CA C 88.114 3.473 6.648 1.00 . A A . 17 HIS CA 1 1 1 323 1 1 21 HIS CB C 86.744 4.053 6.481 1.00 . A A . 17 HIS CB 1 1 1 324 1 1 21 HIS CD2 C 86.897 6.507 5.798 1.00 . A A . 17 HIS CD2 1 1 1 325 1 1 21 HIS CE1 C 86.261 6.354 3.730 1.00 . A A . 17 HIS CE1 1 1 1 326 1 1 21 HIS CG C 86.654 5.215 5.564 1.00 . A A . 17 HIS CG 1 1 1 327 1 1 21 HIS H H 87.253 1.898 7.634 1.00 . A A . 17 HIS H 1 1 1 328 1 1 21 HIS HA H 88.664 3.578 5.726 1.00 . A A . 17 HIS HA 1 1 1 329 1 1 21 HIS HB2 H 86.109 3.247 6.155 1.00 . A A . 17 HIS HB2 1 1 1 330 1 1 21 HIS HB3 H 86.441 4.369 7.468 1.00 . A A . 17 HIS HB3 1 1 1 331 1 1 21 HIS HD1 H 85.980 4.301 3.780 1.00 . A A . 17 HIS HD1 1 1 1 332 1 1 21 HIS HD2 H 87.224 6.884 6.754 1.00 . A A . 17 HIS HD2 1 1 1 333 1 1 21 HIS HE1 H 85.994 6.593 2.711 1.00 . A A . 17 HIS HE1 1 1 1 334 1 1 21 HIS N N 87.936 2.126 6.969 1.00 . A A . 17 HIS N 1 1 1 335 1 1 21 HIS ND1 N 86.248 5.128 4.248 1.00 . A A . 17 HIS ND1 1 1 1 336 1 1 21 HIS NE2 N 86.650 7.245 4.636 1.00 . A A . 17 HIS NE2 1 1 1 337 1 1 21 HIS O O 88.250 4.365 8.857 1.00 . A A . 17 HIS O 1 1 1 338 1 1 22 THR C C 91.513 6.231 8.220 1.00 . A A . 18 THR C 1 1 1 339 1 1 22 THR CA C 90.859 4.942 8.671 1.00 . A A . 18 THR CA 1 1 1 340 1 1 22 THR CB C 91.933 3.973 9.270 1.00 . A A . 18 THR CB 1 1 1 341 1 1 22 THR CG2 C 93.024 3.646 8.257 1.00 . A A . 18 THR CG2 1 1 1 342 1 1 22 THR H H 90.439 4.227 6.723 1.00 . A A . 18 THR H 1 1 1 343 1 1 22 THR HA H 90.161 5.194 9.455 1.00 . A A . 18 THR HA 1 1 1 344 1 1 22 THR HB H 91.487 3.057 9.636 1.00 . A A . 18 THR HB 1 1 1 345 1 1 22 THR HG1 H 93.318 4.179 10.740 1.00 . A A . 18 THR HG1 1 1 1 346 1 1 22 THR HG21 H 92.578 3.179 7.392 1.00 . A A . 18 THR HG21 1 1 1 347 1 1 22 THR HG22 H 93.739 2.972 8.704 1.00 . A A . 18 THR HG22 1 1 1 348 1 1 22 THR HG23 H 93.522 4.557 7.960 1.00 . A A . 18 THR HG23 1 1 1 349 1 1 22 THR N N 90.075 4.377 7.623 1.00 . A A . 18 THR N 1 1 1 350 1 1 22 THR O O 91.897 6.390 7.073 1.00 . A A . 18 THR O 1 1 1 351 1 1 22 THR OG1 O 92.523 4.621 10.392 1.00 . A A . 18 THR OG1 1 1 1 352 1 1 23 LYS C C 93.674 8.338 9.229 1.00 . A A . 19 LYS C 1 1 1 353 1 1 23 LYS CA C 92.202 8.411 8.928 1.00 . A A . 19 LYS CA 1 1 1 354 1 1 23 LYS CB C 91.486 9.429 9.802 1.00 . A A . 19 LYS CB 1 1 1 355 1 1 23 LYS CD C 91.573 11.661 11.020 1.00 . A A . 19 LYS CD 1 1 1 356 1 1 23 LYS CE C 90.205 12.179 10.597 1.00 . A A . 19 LYS CE 1 1 1 357 1 1 23 LYS CG C 92.224 10.730 9.993 1.00 . A A . 19 LYS CG 1 1 1 358 1 1 23 LYS H H 91.243 6.889 10.010 1.00 . A A . 19 LYS H 1 1 1 359 1 1 23 LYS HA H 92.191 8.760 7.899 1.00 . A A . 19 LYS HA 1 1 1 360 1 1 23 LYS HB2 H 90.557 9.658 9.298 1.00 . A A . 19 LYS HB2 1 1 1 361 1 1 23 LYS HB3 H 91.241 8.980 10.747 1.00 . A A . 19 LYS HB3 1 1 1 362 1 1 23 LYS HD2 H 91.455 11.121 11.947 1.00 . A A . 19 LYS HD2 1 1 1 363 1 1 23 LYS HD3 H 92.231 12.501 11.186 1.00 . A A . 19 LYS HD3 1 1 1 364 1 1 23 LYS HE2 H 90.012 13.141 11.045 1.00 . A A . 19 LYS HE2 1 1 1 365 1 1 23 LYS HE3 H 90.287 12.281 9.523 1.00 . A A . 19 LYS HE3 1 1 1 366 1 1 23 LYS HG2 H 93.227 10.506 10.324 1.00 . A A . 19 LYS HG2 1 1 1 367 1 1 23 LYS HG3 H 92.275 11.236 9.039 1.00 . A A . 19 LYS HG3 1 1 1 368 1 1 23 LYS HZ1 H 89.085 10.412 10.263 1.00 . A A . 19 LYS HZ1 1 1 1 369 1 1 23 LYS HZ2 H 88.176 11.716 10.757 1.00 . A A . 19 LYS HZ2 1 1 1 370 1 1 23 LYS HZ3 H 89.143 10.907 11.880 1.00 . A A . 19 LYS HZ3 1 1 1 371 1 1 23 LYS N N 91.595 7.131 9.125 1.00 . A A . 19 LYS N 1 1 1 372 1 1 23 LYS NZ N 89.090 11.242 10.897 1.00 . A A . 19 LYS NZ 1 1 1 373 1 1 23 LYS O O 94.090 7.900 10.313 1.00 . A A . 19 LYS O 1 1 1 374 1 1 24 LEU C C 96.327 10.156 8.560 1.00 . A A . 20 LEU C 1 1 1 375 1 1 24 LEU CA C 95.871 8.752 8.390 1.00 . A A . 20 LEU CA 1 1 1 376 1 1 24 LEU CB C 96.539 8.099 7.162 1.00 . A A . 20 LEU CB 1 1 1 377 1 1 24 LEU CD1 C 98.987 8.326 7.891 1.00 . A A . 20 LEU CD1 1 1 1 378 1 1 24 LEU CD2 C 97.779 6.258 8.335 1.00 . A A . 20 LEU CD2 1 1 1 379 1 1 24 LEU CG C 97.914 7.404 7.392 1.00 . A A . 20 LEU CG 1 1 1 380 1 1 24 LEU H H 94.011 9.133 7.459 1.00 . A A . 20 LEU H 1 1 1 381 1 1 24 LEU HA H 96.133 8.208 9.276 1.00 . A A . 20 LEU HA 1 1 1 382 1 1 24 LEU HB2 H 95.855 7.361 6.771 1.00 . A A . 20 LEU HB2 1 1 1 383 1 1 24 LEU HB3 H 96.674 8.865 6.411 1.00 . A A . 20 LEU HB3 1 1 1 384 1 1 24 LEU HD11 H 98.612 8.945 8.693 1.00 . A A . 20 LEU HD11 1 1 1 385 1 1 24 LEU HD12 H 99.406 8.905 7.087 1.00 . A A . 20 LEU HD12 1 1 1 386 1 1 24 LEU HD13 H 99.771 7.699 8.286 1.00 . A A . 20 LEU HD13 1 1 1 387 1 1 24 LEU HD21 H 98.763 5.814 8.386 1.00 . A A . 20 LEU HD21 1 1 1 388 1 1 24 LEU HD22 H 97.065 5.541 7.960 1.00 . A A . 20 LEU HD22 1 1 1 389 1 1 24 LEU HD23 H 97.497 6.601 9.319 1.00 . A A . 20 LEU HD23 1 1 1 390 1 1 24 LEU HG H 98.294 7.007 6.462 1.00 . A A . 20 LEU HG 1 1 1 391 1 1 24 LEU N N 94.452 8.772 8.270 1.00 . A A . 20 LEU N 1 1 1 392 1 1 24 LEU O O 96.082 10.998 7.704 1.00 . A A . 20 LEU O 1 1 1 393 1 1 25 ARG C C 98.689 12.003 9.211 1.00 . A A . 21 ARG C 1 1 1 394 1 1 25 ARG CA C 97.399 11.730 9.944 1.00 . A A . 21 ARG CA 1 1 1 395 1 1 25 ARG CB C 97.589 11.958 11.434 1.00 . A A . 21 ARG CB 1 1 1 396 1 1 25 ARG CD C 98.462 13.509 13.213 1.00 . A A . 21 ARG CD 1 1 1 397 1 1 25 ARG CG C 98.123 13.342 11.756 1.00 . A A . 21 ARG CG 1 1 1 398 1 1 25 ARG CZ C 100.115 15.231 13.900 1.00 . A A . 21 ARG CZ 1 1 1 399 1 1 25 ARG H H 97.028 9.726 10.350 1.00 . A A . 21 ARG H 1 1 1 400 1 1 25 ARG HA H 96.655 12.427 9.599 1.00 . A A . 21 ARG HA 1 1 1 401 1 1 25 ARG HB2 H 96.629 11.842 11.916 1.00 . A A . 21 ARG HB2 1 1 1 402 1 1 25 ARG HB3 H 98.265 11.215 11.819 1.00 . A A . 21 ARG HB3 1 1 1 403 1 1 25 ARG HD2 H 97.583 13.300 13.804 1.00 . A A . 21 ARG HD2 1 1 1 404 1 1 25 ARG HD3 H 99.254 12.825 13.473 1.00 . A A . 21 ARG HD3 1 1 1 405 1 1 25 ARG HE H 98.212 15.551 13.292 1.00 . A A . 21 ARG HE 1 1 1 406 1 1 25 ARG HG2 H 99.010 13.527 11.166 1.00 . A A . 21 ARG HG2 1 1 1 407 1 1 25 ARG HG3 H 97.374 14.070 11.482 1.00 . A A . 21 ARG HG3 1 1 1 408 1 1 25 ARG HH11 H 100.846 13.318 14.137 1.00 . A A . 21 ARG HH11 1 1 1 409 1 1 25 ARG HH12 H 101.953 14.562 14.487 1.00 . A A . 21 ARG HH12 1 1 1 410 1 1 25 ARG HH21 H 99.755 17.256 13.855 1.00 . A A . 21 ARG HH21 1 1 1 411 1 1 25 ARG HH22 H 101.324 16.804 14.360 1.00 . A A . 21 ARG HH22 1 1 1 412 1 1 25 ARG N N 96.917 10.429 9.673 1.00 . A A . 21 ARG N 1 1 1 413 1 1 25 ARG NE N 98.902 14.875 13.476 1.00 . A A . 21 ARG NE 1 1 1 414 1 1 25 ARG NH1 N 101.026 14.303 14.199 1.00 . A A . 21 ARG NH1 1 1 1 415 1 1 25 ARG NH2 N 100.412 16.521 14.045 1.00 . A A . 21 ARG NH2 1 1 1 416 1 1 25 ARG O O 99.700 11.344 9.445 1.00 . A A . 21 ARG O 1 1 1 417 1 1 26 LYS C C 100.500 14.273 8.718 1.00 . A A . 22 LYS C 1 1 1 418 1 1 26 LYS CA C 99.785 13.452 7.661 1.00 . A A . 22 LYS CA 1 1 1 419 1 1 26 LYS CB C 99.354 14.308 6.432 1.00 . A A . 22 LYS CB 1 1 1 420 1 1 26 LYS CD C 100.117 15.297 4.216 1.00 . A A . 22 LYS CD 1 1 1 421 1 1 26 LYS CE C 101.368 15.716 3.455 1.00 . A A . 22 LYS CE 1 1 1 422 1 1 26 LYS CG C 100.493 14.917 5.643 1.00 . A A . 22 LYS CG 1 1 1 423 1 1 26 LYS H H 97.751 13.280 8.024 1.00 . A A . 22 LYS H 1 1 1 424 1 1 26 LYS HA H 100.479 12.680 7.354 1.00 . A A . 22 LYS HA 1 1 1 425 1 1 26 LYS HB2 H 98.789 13.683 5.764 1.00 . A A . 22 LYS HB2 1 1 1 426 1 1 26 LYS HB3 H 98.703 15.095 6.784 1.00 . A A . 22 LYS HB3 1 1 1 427 1 1 26 LYS HD2 H 99.649 14.461 3.719 1.00 . A A . 22 LYS HD2 1 1 1 428 1 1 26 LYS HD3 H 99.441 16.139 4.256 1.00 . A A . 22 LYS HD3 1 1 1 429 1 1 26 LYS HE2 H 101.703 16.663 3.851 1.00 . A A . 22 LYS HE2 1 1 1 430 1 1 26 LYS HE3 H 102.135 14.973 3.618 1.00 . A A . 22 LYS HE3 1 1 1 431 1 1 26 LYS HG2 H 100.771 15.813 6.169 1.00 . A A . 22 LYS HG2 1 1 1 432 1 1 26 LYS HG3 H 101.331 14.243 5.592 1.00 . A A . 22 LYS HG3 1 1 1 433 1 1 26 LYS HZ1 H 100.369 16.532 1.793 1.00 . A A . 22 LYS HZ1 1 1 1 434 1 1 26 LYS HZ2 H 101.034 14.984 1.514 1.00 . A A . 22 LYS HZ2 1 1 1 435 1 1 26 LYS HZ3 H 102.024 16.325 1.623 1.00 . A A . 22 LYS HZ3 1 1 1 436 1 1 26 LYS N N 98.626 12.925 8.287 1.00 . A A . 22 LYS N 1 1 1 437 1 1 26 LYS NZ N 101.161 15.890 2.009 1.00 . A A . 22 LYS NZ 1 1 1 438 1 1 26 LYS O O 100.147 15.376 8.983 1.00 . A A . 22 LYS O 1 1 1 439 1 1 27 SER C C 103.380 15.101 9.762 1.00 . A A . 23 SER C 1 1 1 440 1 1 27 SER CA C 102.262 14.244 10.390 1.00 . A A . 23 SER CA 1 1 1 441 1 1 27 SER CB C 102.828 13.074 11.236 1.00 . A A . 23 SER CB 1 1 1 442 1 1 27 SER H H 101.667 12.749 9.032 1.00 . A A . 23 SER H 1 1 1 443 1 1 27 SER HA H 101.625 14.861 11.006 1.00 . A A . 23 SER HA 1 1 1 444 1 1 27 SER HB2 H 102.011 12.456 11.577 1.00 . A A . 23 SER HB2 1 1 1 445 1 1 27 SER HB3 H 103.488 12.482 10.619 1.00 . A A . 23 SER HB3 1 1 1 446 1 1 27 SER HG H 103.788 12.737 12.886 1.00 . A A . 23 SER HG 1 1 1 447 1 1 27 SER N N 101.472 13.668 9.325 1.00 . A A . 23 SER N 1 1 1 448 1 1 27 SER O O 103.216 15.586 8.641 1.00 . A A . 23 SER O 1 1 1 449 1 1 27 SER OG O 103.546 13.524 12.378 1.00 . A A . 23 SER OG 1 1 1 450 1 1 28 SER C C 106.164 15.378 8.686 1.00 . A A . 24 SER C 1 1 1 451 1 1 28 SER CA C 105.624 16.055 9.966 1.00 . A A . 24 SER CA 1 1 1 452 1 1 28 SER CB C 106.720 16.125 11.045 1.00 . A A . 24 SER CB 1 1 1 453 1 1 28 SER H H 104.501 14.916 11.380 1.00 . A A . 24 SER H 1 1 1 454 1 1 28 SER HA H 105.290 17.053 9.726 1.00 . A A . 24 SER HA 1 1 1 455 1 1 28 SER HB2 H 106.308 16.532 11.956 1.00 . A A . 24 SER HB2 1 1 1 456 1 1 28 SER HB3 H 107.079 15.124 11.235 1.00 . A A . 24 SER HB3 1 1 1 457 1 1 28 SER HG H 107.614 17.824 10.943 1.00 . A A . 24 SER HG 1 1 1 458 1 1 28 SER N N 104.478 15.301 10.474 1.00 . A A . 24 SER N 1 1 1 459 1 1 28 SER O O 106.525 16.043 7.705 1.00 . A A . 24 SER O 1 1 1 460 1 1 28 SER OG O 107.822 16.930 10.637 1.00 . A A . 24 SER OG 1 1 1 461 1 1 29 ARG C C 105.411 13.089 6.637 1.00 . A A . 25 ARG C 1 1 1 462 1 1 29 ARG CA C 106.602 13.271 7.557 1.00 . A A . 25 ARG CA 1 1 1 463 1 1 29 ARG CB C 107.146 11.923 8.029 1.00 . A A . 25 ARG CB 1 1 1 464 1 1 29 ARG CD C 108.478 9.923 7.402 1.00 . A A . 25 ARG CD 1 1 1 465 1 1 29 ARG CG C 107.470 10.935 6.929 1.00 . A A . 25 ARG CG 1 1 1 466 1 1 29 ARG CZ C 108.793 8.287 9.272 1.00 . A A . 25 ARG CZ 1 1 1 467 1 1 29 ARG H H 105.981 13.598 9.546 1.00 . A A . 25 ARG H 1 1 1 468 1 1 29 ARG HA H 107.388 13.791 7.030 1.00 . A A . 25 ARG HA 1 1 1 469 1 1 29 ARG HB2 H 108.045 12.093 8.601 1.00 . A A . 25 ARG HB2 1 1 1 470 1 1 29 ARG HB3 H 106.406 11.476 8.674 1.00 . A A . 25 ARG HB3 1 1 1 471 1 1 29 ARG HD2 H 108.659 9.208 6.614 1.00 . A A . 25 ARG HD2 1 1 1 472 1 1 29 ARG HD3 H 109.371 10.497 7.603 1.00 . A A . 25 ARG HD3 1 1 1 473 1 1 29 ARG HE H 107.208 9.530 9.016 1.00 . A A . 25 ARG HE 1 1 1 474 1 1 29 ARG HG2 H 106.564 10.424 6.635 1.00 . A A . 25 ARG HG2 1 1 1 475 1 1 29 ARG HG3 H 107.873 11.471 6.084 1.00 . A A . 25 ARG HG3 1 1 1 476 1 1 29 ARG HH11 H 110.261 8.156 7.848 1.00 . A A . 25 ARG HH11 1 1 1 477 1 1 29 ARG HH12 H 110.479 7.129 9.193 1.00 . A A . 25 ARG HH12 1 1 1 478 1 1 29 ARG HH21 H 107.549 8.134 10.895 1.00 . A A . 25 ARG HH21 1 1 1 479 1 1 29 ARG HH22 H 108.939 7.135 10.947 1.00 . A A . 25 ARG HH22 1 1 1 480 1 1 29 ARG N N 106.208 14.058 8.710 1.00 . A A . 25 ARG N 1 1 1 481 1 1 29 ARG NE N 108.065 9.225 8.635 1.00 . A A . 25 ARG NE 1 1 1 482 1 1 29 ARG NH1 N 109.921 7.825 8.734 1.00 . A A . 25 ARG NH1 1 1 1 483 1 1 29 ARG NH2 N 108.390 7.814 10.452 1.00 . A A . 25 ARG NH2 1 1 1 484 1 1 29 ARG O O 105.549 12.849 5.433 1.00 . A A . 25 ARG O 1 1 1 485 1 1 30 GLY C C 102.525 11.754 6.775 1.00 . A A . 26 GLY C 1 1 1 486 1 1 30 GLY CA C 103.069 13.108 6.508 1.00 . A A . 26 GLY CA 1 1 1 487 1 1 30 GLY H H 104.140 13.498 8.145 1.00 . A A . 26 GLY H 1 1 1 488 1 1 30 GLY HA2 H 102.403 13.860 6.935 1.00 . A A . 26 GLY HA2 1 1 1 489 1 1 30 GLY HA3 H 103.220 13.261 5.450 1.00 . A A . 26 GLY HA3 1 1 1 490 1 1 30 GLY N N 104.248 13.260 7.204 1.00 . A A . 26 GLY N 1 1 1 491 1 1 30 GLY O O 102.303 11.405 7.936 1.00 . A A . 26 GLY O 1 1 1 492 1 1 31 PHE C C 102.873 8.669 6.189 1.00 . A A . 27 PHE C 1 1 1 493 1 1 31 PHE CA C 101.779 9.681 5.954 1.00 . A A . 27 PHE CA 1 1 1 494 1 1 31 PHE CB C 100.904 9.280 4.771 1.00 . A A . 27 PHE CB 1 1 1 495 1 1 31 PHE CD1 C 98.886 10.706 5.127 1.00 . A A . 27 PHE CD1 1 1 1 496 1 1 31 PHE CD2 C 100.162 11.045 3.159 1.00 . A A . 27 PHE CD2 1 1 1 497 1 1 31 PHE CE1 C 98.043 11.697 4.752 1.00 . A A . 27 PHE CE1 1 1 1 498 1 1 31 PHE CE2 C 99.301 12.048 2.780 1.00 . A A . 27 PHE CE2 1 1 1 499 1 1 31 PHE CG C 99.961 10.360 4.342 1.00 . A A . 27 PHE CG 1 1 1 500 1 1 31 PHE CZ C 98.242 12.373 3.584 1.00 . A A . 27 PHE CZ 1 1 1 501 1 1 31 PHE H H 102.658 11.253 4.873 1.00 . A A . 27 PHE H 1 1 1 502 1 1 31 PHE HA H 101.170 9.737 6.843 1.00 . A A . 27 PHE HA 1 1 1 503 1 1 31 PHE HB2 H 101.494 8.952 3.932 1.00 . A A . 27 PHE HB2 1 1 1 504 1 1 31 PHE HB3 H 100.300 8.442 5.086 1.00 . A A . 27 PHE HB3 1 1 1 505 1 1 31 PHE HD1 H 98.692 10.201 6.058 1.00 . A A . 27 PHE HD1 1 1 1 506 1 1 31 PHE HD2 H 100.999 10.782 2.529 1.00 . A A . 27 PHE HD2 1 1 1 507 1 1 31 PHE HE1 H 97.204 11.960 5.378 1.00 . A A . 27 PHE HE1 1 1 1 508 1 1 31 PHE HE2 H 99.455 12.588 1.859 1.00 . A A . 27 PHE HE2 1 1 1 509 1 1 31 PHE HZ H 97.554 13.160 3.319 1.00 . A A . 27 PHE HZ 1 1 1 510 1 1 31 PHE N N 102.356 10.974 5.765 1.00 . A A . 27 PHE N 1 1 1 511 1 1 31 PHE O O 103.935 8.732 5.573 1.00 . A A . 27 PHE O 1 1 1 512 1 1 32 GLY C C 103.591 5.554 6.508 1.00 . A A . 28 GLY C 1 1 1 513 1 1 32 GLY CA C 103.598 6.750 7.428 1.00 . A A . 28 GLY CA 1 1 1 514 1 1 32 GLY H H 101.730 7.745 7.504 1.00 . A A . 28 GLY H 1 1 1 515 1 1 32 GLY HA2 H 104.575 7.208 7.395 1.00 . A A . 28 GLY HA2 1 1 1 516 1 1 32 GLY HA3 H 103.404 6.415 8.437 1.00 . A A . 28 GLY HA3 1 1 1 517 1 1 32 GLY N N 102.610 7.741 7.076 1.00 . A A . 28 GLY N 1 1 1 518 1 1 32 GLY O O 104.340 4.607 6.724 1.00 . A A . 28 GLY O 1 1 1 519 1 1 33 PHE C C 103.132 4.898 3.192 1.00 . A A . 29 PHE C 1 1 1 520 1 1 33 PHE CA C 102.645 4.491 4.559 1.00 . A A . 29 PHE CA 1 1 1 521 1 1 33 PHE CB C 101.234 3.938 4.412 1.00 . A A . 29 PHE CB 1 1 1 522 1 1 33 PHE CD1 C 99.666 5.922 4.519 1.00 . A A . 29 PHE CD1 1 1 1 523 1 1 33 PHE CD2 C 99.847 4.714 2.494 1.00 . A A . 29 PHE CD2 1 1 1 524 1 1 33 PHE CE1 C 98.737 6.761 3.927 1.00 . A A . 29 PHE CE1 1 1 1 525 1 1 33 PHE CE2 C 98.933 5.544 1.904 1.00 . A A . 29 PHE CE2 1 1 1 526 1 1 33 PHE CG C 100.231 4.886 3.801 1.00 . A A . 29 PHE CG 1 1 1 527 1 1 33 PHE CZ C 98.374 6.565 2.614 1.00 . A A . 29 PHE CZ 1 1 1 528 1 1 33 PHE H H 102.128 6.344 5.417 1.00 . A A . 29 PHE H 1 1 1 529 1 1 33 PHE HA H 103.279 3.696 4.920 1.00 . A A . 29 PHE HA 1 1 1 530 1 1 33 PHE HB2 H 101.347 3.134 3.700 1.00 . A A . 29 PHE HB2 1 1 1 531 1 1 33 PHE HB3 H 100.863 3.502 5.323 1.00 . A A . 29 PHE HB3 1 1 1 532 1 1 33 PHE HD1 H 99.957 6.073 5.548 1.00 . A A . 29 PHE HD1 1 1 1 533 1 1 33 PHE HD2 H 100.283 3.907 1.923 1.00 . A A . 29 PHE HD2 1 1 1 534 1 1 33 PHE HE1 H 98.297 7.572 4.488 1.00 . A A . 29 PHE HE1 1 1 1 535 1 1 33 PHE HE2 H 98.662 5.377 0.873 1.00 . A A . 29 PHE HE2 1 1 1 536 1 1 33 PHE HZ H 97.649 7.203 2.134 1.00 . A A . 29 PHE HZ 1 1 1 537 1 1 33 PHE N N 102.729 5.577 5.515 1.00 . A A . 29 PHE N 1 1 1 538 1 1 33 PHE O O 103.259 6.086 2.872 1.00 . A A . 29 PHE O 1 1 1 539 1 1 34 THR C C 102.802 3.214 0.273 1.00 . A A . 30 THR C 1 1 1 540 1 1 34 THR CA C 103.798 4.002 1.058 1.00 . A A . 30 THR CA 1 1 1 541 1 1 34 THR CB C 105.203 3.382 0.866 1.00 . A A . 30 THR CB 1 1 1 542 1 1 34 THR CG2 C 106.240 4.108 1.677 1.00 . A A . 30 THR CG2 1 1 1 543 1 1 34 THR H H 103.280 2.993 2.771 1.00 . A A . 30 THR H 1 1 1 544 1 1 34 THR HA H 103.764 5.001 0.654 1.00 . A A . 30 THR HA 1 1 1 545 1 1 34 THR HB H 105.464 3.421 -0.181 1.00 . A A . 30 THR HB 1 1 1 546 1 1 34 THR HG1 H 105.071 2.027 2.274 1.00 . A A . 30 THR HG1 1 1 1 547 1 1 34 THR HG21 H 107.201 3.648 1.505 1.00 . A A . 30 THR HG21 1 1 1 548 1 1 34 THR HG22 H 105.970 3.977 2.716 1.00 . A A . 30 THR HG22 1 1 1 549 1 1 34 THR HG23 H 106.254 5.153 1.410 1.00 . A A . 30 THR HG23 1 1 1 550 1 1 34 THR N N 103.393 3.902 2.418 1.00 . A A . 30 THR N 1 1 1 551 1 1 34 THR O O 102.179 2.295 0.814 1.00 . A A . 30 THR O 1 1 1 552 1 1 34 THR OG1 O 105.180 2.024 1.313 1.00 . A A . 30 THR OG1 1 1 1 553 1 1 35 VAL C C 102.318 2.384 -3.043 1.00 . A A . 31 VAL C 1 1 1 554 1 1 35 VAL CA C 101.696 2.834 -1.768 1.00 . A A . 31 VAL CA 1 1 1 555 1 1 35 VAL CB C 100.395 3.593 -2.081 1.00 . A A . 31 VAL CB 1 1 1 556 1 1 35 VAL CG1 C 99.481 3.654 -0.892 1.00 . A A . 31 VAL CG1 1 1 1 557 1 1 35 VAL CG2 C 100.663 4.983 -2.642 1.00 . A A . 31 VAL CG2 1 1 1 558 1 1 35 VAL H H 103.099 4.318 -1.338 1.00 . A A . 31 VAL H 1 1 1 559 1 1 35 VAL HA H 101.433 1.953 -1.203 1.00 . A A . 31 VAL HA 1 1 1 560 1 1 35 VAL HB H 99.921 3.014 -2.849 1.00 . A A . 31 VAL HB 1 1 1 561 1 1 35 VAL HG11 H 98.599 4.223 -1.147 1.00 . A A . 31 VAL HG11 1 1 1 562 1 1 35 VAL HG12 H 100.003 4.125 -0.074 1.00 . A A . 31 VAL HG12 1 1 1 563 1 1 35 VAL HG13 H 99.193 2.649 -0.620 1.00 . A A . 31 VAL HG13 1 1 1 564 1 1 35 VAL HG21 H 101.258 5.562 -1.953 1.00 . A A . 31 VAL HG21 1 1 1 565 1 1 35 VAL HG22 H 99.716 5.471 -2.826 1.00 . A A . 31 VAL HG22 1 1 1 566 1 1 35 VAL HG23 H 101.179 4.877 -3.586 1.00 . A A . 31 VAL HG23 1 1 1 567 1 1 35 VAL N N 102.611 3.558 -0.951 1.00 . A A . 31 VAL N 1 1 1 568 1 1 35 VAL O O 103.325 2.947 -3.499 1.00 . A A . 31 VAL O 1 1 1 569 1 1 36 VAL C C 100.889 0.371 -5.509 1.00 . A A . 32 VAL C 1 1 1 570 1 1 36 VAL CA C 102.130 0.862 -4.829 1.00 . A A . 32 VAL CA 1 1 1 571 1 1 36 VAL CB C 103.216 -0.236 -4.744 1.00 . A A . 32 VAL CB 1 1 1 572 1 1 36 VAL CG1 C 102.771 -1.408 -3.887 1.00 . A A . 32 VAL CG1 1 1 1 573 1 1 36 VAL CG2 C 103.626 -0.717 -6.101 1.00 . A A . 32 VAL CG2 1 1 1 574 1 1 36 VAL H H 101.075 0.834 -3.111 1.00 . A A . 32 VAL H 1 1 1 575 1 1 36 VAL HA H 102.496 1.706 -5.391 1.00 . A A . 32 VAL HA 1 1 1 576 1 1 36 VAL HB H 104.064 0.244 -4.293 1.00 . A A . 32 VAL HB 1 1 1 577 1 1 36 VAL HG11 H 102.537 -1.061 -2.892 1.00 . A A . 32 VAL HG11 1 1 1 578 1 1 36 VAL HG12 H 103.557 -2.147 -3.840 1.00 . A A . 32 VAL HG12 1 1 1 579 1 1 36 VAL HG13 H 101.890 -1.839 -4.335 1.00 . A A . 32 VAL HG13 1 1 1 580 1 1 36 VAL HG21 H 104.368 -1.495 -6.017 1.00 . A A . 32 VAL HG21 1 1 1 581 1 1 36 VAL HG22 H 103.999 0.128 -6.660 1.00 . A A . 32 VAL HG22 1 1 1 582 1 1 36 VAL HG23 H 102.723 -1.097 -6.553 1.00 . A A . 32 VAL HG23 1 1 1 583 1 1 36 VAL N N 101.771 1.350 -3.574 1.00 . A A . 32 VAL N 1 1 1 584 1 1 36 VAL O O 99.930 -0.039 -4.859 1.00 . A A . 32 VAL O 1 1 1 585 1 1 37 GLY C C 99.382 1.275 -8.319 1.00 . A A . 33 GLY C 1 1 1 586 1 1 37 GLY CA C 99.829 0.080 -7.560 1.00 . A A . 33 GLY CA 1 1 1 587 1 1 37 GLY H H 101.735 0.786 -7.183 1.00 . A A . 33 GLY H 1 1 1 588 1 1 37 GLY HA2 H 100.194 -0.695 -8.215 1.00 . A A . 33 GLY HA2 1 1 1 589 1 1 37 GLY HA3 H 99.023 -0.294 -6.945 1.00 . A A . 33 GLY HA3 1 1 1 590 1 1 37 GLY N N 100.914 0.448 -6.767 1.00 . A A . 33 GLY N 1 1 1 591 1 1 37 GLY O O 100.231 2.027 -8.805 1.00 . A A . 33 GLY O 1 1 1 592 1 1 38 GLY C C 98.007 2.799 -10.452 1.00 . A A . 34 GLY C 1 1 1 593 1 1 38 GLY CA C 97.467 2.619 -9.096 1.00 . A A . 34 GLY CA 1 1 1 594 1 1 38 GLY H H 97.465 0.787 -8.051 1.00 . A A . 34 GLY H 1 1 1 595 1 1 38 GLY HA2 H 96.402 2.462 -9.173 1.00 . A A . 34 GLY HA2 1 1 1 596 1 1 38 GLY HA3 H 97.640 3.520 -8.529 1.00 . A A . 34 GLY HA3 1 1 1 597 1 1 38 GLY N N 98.061 1.465 -8.431 1.00 . A A . 34 GLY N 1 1 1 598 1 1 38 GLY O O 98.029 3.901 -10.981 1.00 . A A . 34 GLY O 1 1 1 599 1 1 39 ASP C C 98.190 2.180 -13.305 1.00 . A A . 35 ASP C 1 1 1 600 1 1 39 ASP CA C 99.101 1.718 -12.270 1.00 . A A . 35 ASP CA 1 1 1 601 1 1 39 ASP CB C 99.572 0.341 -12.613 1.00 . A A . 35 ASP CB 1 1 1 602 1 1 39 ASP CG C 100.778 0.358 -13.510 1.00 . A A . 35 ASP CG 1 1 1 603 1 1 39 ASP H H 98.191 0.845 -10.612 1.00 . A A . 35 ASP H 1 1 1 604 1 1 39 ASP HA H 99.954 2.374 -12.194 1.00 . A A . 35 ASP HA 1 1 1 605 1 1 39 ASP HB2 H 99.776 -0.183 -11.695 1.00 . A A . 35 ASP HB2 1 1 1 606 1 1 39 ASP HB3 H 98.773 -0.176 -13.124 1.00 . A A . 35 ASP HB3 1 1 1 607 1 1 39 ASP N N 98.398 1.702 -11.037 1.00 . A A . 35 ASP N 1 1 1 608 1 1 39 ASP O O 98.595 2.827 -14.278 1.00 . A A . 35 ASP O 1 1 1 609 1 1 39 ASP OD1 O 100.653 0.548 -14.727 1.00 . A A . 35 ASP OD1 1 1 1 610 1 1 39 ASP OD2 O 101.899 0.174 -12.990 1.00 . A A . 35 ASP OD2 1 1 1 611 1 1 40 GLU C C 94.677 2.478 -13.443 1.00 . A A . 36 GLU C 1 1 1 612 1 1 40 GLU CA C 95.980 2.312 -14.072 1.00 . A A . 36 GLU CA 1 1 1 613 1 1 40 GLU CB C 95.963 1.309 -15.240 1.00 . A A . 36 GLU CB 1 1 1 614 1 1 40 GLU CD C 95.943 -1.089 -15.937 1.00 . A A . 36 GLU CD 1 1 1 615 1 1 40 GLU CG C 96.027 -0.111 -14.806 1.00 . A A . 36 GLU CG 1 1 1 616 1 1 40 GLU H H 96.626 1.433 -12.269 1.00 . A A . 36 GLU H 1 1 1 617 1 1 40 GLU HA H 96.260 3.274 -14.459 1.00 . A A . 36 GLU HA 1 1 1 618 1 1 40 GLU HB2 H 95.053 1.438 -15.804 1.00 . A A . 36 GLU HB2 1 1 1 619 1 1 40 GLU HB3 H 96.811 1.507 -15.879 1.00 . A A . 36 GLU HB3 1 1 1 620 1 1 40 GLU HG2 H 96.977 -0.238 -14.307 1.00 . A A . 36 GLU HG2 1 1 1 621 1 1 40 GLU HG3 H 95.231 -0.255 -14.094 1.00 . A A . 36 GLU HG3 1 1 1 622 1 1 40 GLU N N 96.925 1.901 -13.095 1.00 . A A . 36 GLU N 1 1 1 623 1 1 40 GLU O O 94.498 2.034 -12.306 1.00 . A A . 36 GLU O 1 1 1 624 1 1 40 GLU OE1 O 96.942 -1.286 -16.654 1.00 . A A . 36 GLU OE1 1 1 1 625 1 1 40 GLU OE2 O 94.896 -1.695 -16.131 1.00 . A A . 36 GLU OE2 1 1 1 626 1 1 41 PRO C C 91.662 1.936 -13.811 1.00 . A A . 37 PRO C 1 1 1 627 1 1 41 PRO CA C 92.354 3.288 -13.668 1.00 . A A . 37 PRO CA 1 1 1 628 1 1 41 PRO CB C 91.759 4.314 -14.634 1.00 . A A . 37 PRO CB 1 1 1 629 1 1 41 PRO CD C 93.993 3.997 -15.326 1.00 . A A . 37 PRO CD 1 1 1 630 1 1 41 PRO CG C 92.624 4.262 -15.836 1.00 . A A . 37 PRO CG 1 1 1 631 1 1 41 PRO HA H 92.267 3.618 -12.644 1.00 . A A . 37 PRO HA 1 1 1 632 1 1 41 PRO HB2 H 90.756 4.004 -14.873 1.00 . A A . 37 PRO HB2 1 1 1 633 1 1 41 PRO HB3 H 91.760 5.294 -14.184 1.00 . A A . 37 PRO HB3 1 1 1 634 1 1 41 PRO HD2 H 94.571 3.450 -16.056 1.00 . A A . 37 PRO HD2 1 1 1 635 1 1 41 PRO HD3 H 94.488 4.923 -15.072 1.00 . A A . 37 PRO HD3 1 1 1 636 1 1 41 PRO HG2 H 92.303 3.466 -16.491 1.00 . A A . 37 PRO HG2 1 1 1 637 1 1 41 PRO HG3 H 92.594 5.210 -16.352 1.00 . A A . 37 PRO HG3 1 1 1 638 1 1 41 PRO N N 93.748 3.184 -14.109 1.00 . A A . 37 PRO N 1 1 1 639 1 1 41 PRO O O 90.547 1.829 -14.371 1.00 . A A . 37 PRO O 1 1 1 640 1 1 42 ASP C C 93.141 -1.373 -12.706 1.00 . A A . 38 ASP C 1 1 1 641 1 1 42 ASP CA C 92.016 -0.485 -13.391 1.00 . A A . 38 ASP CA 1 1 1 642 1 1 42 ASP CB C 91.844 -0.831 -14.883 1.00 . A A . 38 ASP CB 1 1 1 643 1 1 42 ASP CG C 91.019 -2.076 -15.147 1.00 . A A . 38 ASP CG 1 1 1 644 1 1 42 ASP H H 92.990 1.273 -12.572 1.00 . A A . 38 ASP H 1 1 1 645 1 1 42 ASP HA H 91.087 -0.649 -12.865 1.00 . A A . 38 ASP HA 1 1 1 646 1 1 42 ASP HB2 H 91.293 -0.005 -15.303 1.00 . A A . 38 ASP HB2 1 1 1 647 1 1 42 ASP HB3 H 92.809 -0.921 -15.361 1.00 . A A . 38 ASP HB3 1 1 1 648 1 1 42 ASP N N 92.314 0.939 -13.217 1.00 . A A . 38 ASP N 1 1 1 649 1 1 42 ASP O O 93.132 -2.603 -12.797 1.00 . A A . 38 ASP O 1 1 1 650 1 1 42 ASP OD1 O 89.761 -1.978 -15.153 1.00 . A A . 38 ASP OD1 1 1 1 651 1 1 42 ASP OD2 O 91.589 -3.149 -15.424 1.00 . A A . 38 ASP OD2 1 1 1 652 1 1 43 GLU C C 95.051 -0.478 -9.881 1.00 . A A . 39 GLU C 1 1 1 653 1 1 43 GLU CA C 95.022 -1.355 -11.080 1.00 . A A . 39 GLU CA 1 1 1 654 1 1 43 GLU CB C 96.457 -1.554 -11.541 1.00 . A A . 39 GLU CB 1 1 1 655 1 1 43 GLU CD C 98.092 -3.069 -12.643 1.00 . A A . 39 GLU CD 1 1 1 656 1 1 43 GLU CG C 96.657 -2.600 -12.596 1.00 . A A . 39 GLU CG 1 1 1 657 1 1 43 GLU H H 94.301 0.245 -12.137 1.00 . A A . 39 GLU H 1 1 1 658 1 1 43 GLU HA H 94.576 -2.299 -10.798 1.00 . A A . 39 GLU HA 1 1 1 659 1 1 43 GLU HB2 H 96.849 -0.608 -11.889 1.00 . A A . 39 GLU HB2 1 1 1 660 1 1 43 GLU HB3 H 97.019 -1.854 -10.670 1.00 . A A . 39 GLU HB3 1 1 1 661 1 1 43 GLU HG2 H 95.998 -3.436 -12.414 1.00 . A A . 39 GLU HG2 1 1 1 662 1 1 43 GLU HG3 H 96.418 -2.125 -13.535 1.00 . A A . 39 GLU HG3 1 1 1 663 1 1 43 GLU N N 94.122 -0.715 -12.034 1.00 . A A . 39 GLU N 1 1 1 664 1 1 43 GLU O O 95.415 0.732 -10.054 1.00 . A A . 39 GLU O 1 1 1 665 1 1 43 GLU OE1 O 98.525 -3.752 -11.694 1.00 . A A . 39 GLU OE1 1 1 1 666 1 1 43 GLU OE2 O 98.804 -2.768 -13.600 1.00 . A A . 39 GLU OE2 1 1 1 667 1 1 44 PHE C C 95.712 -0.118 -6.561 1.00 . A A . 40 PHE C 1 1 1 668 1 1 44 PHE CA C 94.528 -0.662 -7.282 1.00 . A A . 40 PHE CA 1 1 1 669 1 1 44 PHE CB C 94.138 -1.876 -6.394 1.00 . A A . 40 PHE CB 1 1 1 670 1 1 44 PHE CD1 C 91.791 -1.642 -7.046 1.00 . A A . 40 PHE CD1 1 1 1 671 1 1 44 PHE CD2 C 92.399 -3.596 -5.926 1.00 . A A . 40 PHE CD2 1 1 1 672 1 1 44 PHE CE1 C 90.503 -2.039 -7.090 1.00 . A A . 40 PHE CE1 1 1 1 673 1 1 44 PHE CE2 C 91.096 -4.032 -5.963 1.00 . A A . 40 PHE CE2 1 1 1 674 1 1 44 PHE CG C 92.746 -2.383 -6.482 1.00 . A A . 40 PHE CG 1 1 1 675 1 1 44 PHE CZ C 90.129 -3.235 -6.552 1.00 . A A . 40 PHE CZ 1 1 1 676 1 1 44 PHE H H 94.909 -2.138 -8.746 1.00 . A A . 40 PHE H 1 1 1 677 1 1 44 PHE HA H 93.678 0.003 -7.276 1.00 . A A . 40 PHE HA 1 1 1 678 1 1 44 PHE HB2 H 94.783 -2.703 -6.647 1.00 . A A . 40 PHE HB2 1 1 1 679 1 1 44 PHE HB3 H 94.332 -1.608 -5.366 1.00 . A A . 40 PHE HB3 1 1 1 680 1 1 44 PHE HD1 H 92.032 -0.687 -7.485 1.00 . A A . 40 PHE HD1 1 1 1 681 1 1 44 PHE HD2 H 93.161 -4.208 -5.467 1.00 . A A . 40 PHE HD2 1 1 1 682 1 1 44 PHE HE1 H 89.844 -1.338 -7.578 1.00 . A A . 40 PHE HE1 1 1 1 683 1 1 44 PHE HE2 H 90.833 -4.984 -5.528 1.00 . A A . 40 PHE HE2 1 1 1 684 1 1 44 PHE HZ H 89.089 -3.555 -6.564 1.00 . A A . 40 PHE HZ 1 1 1 685 1 1 44 PHE N N 94.835 -1.164 -8.689 1.00 . A A . 40 PHE N 1 1 1 686 1 1 44 PHE O O 96.833 -0.438 -6.920 1.00 . A A . 40 PHE O 1 1 1 687 1 1 45 LEU C C 96.635 0.175 -3.583 1.00 . A A . 41 LEU C 1 1 1 688 1 1 45 LEU CA C 96.605 1.119 -4.697 1.00 . A A . 41 LEU CA 1 1 1 689 1 1 45 LEU CB C 96.463 2.486 -4.080 1.00 . A A . 41 LEU CB 1 1 1 690 1 1 45 LEU CD1 C 96.596 3.953 -6.076 1.00 . A A . 41 LEU CD1 1 1 1 691 1 1 45 LEU CD2 C 97.148 4.816 -3.795 1.00 . A A . 41 LEU CD2 1 1 1 692 1 1 45 LEU CG C 97.198 3.628 -4.725 1.00 . A A . 41 LEU CG 1 1 1 693 1 1 45 LEU H H 94.577 0.996 -5.196 1.00 . A A . 41 LEU H 1 1 1 694 1 1 45 LEU HA H 97.528 1.060 -5.256 1.00 . A A . 41 LEU HA 1 1 1 695 1 1 45 LEU HB2 H 95.414 2.737 -4.050 1.00 . A A . 41 LEU HB2 1 1 1 696 1 1 45 LEU HB3 H 96.820 2.394 -3.065 1.00 . A A . 41 LEU HB3 1 1 1 697 1 1 45 LEU HD11 H 97.142 4.769 -6.530 1.00 . A A . 41 LEU HD11 1 1 1 698 1 1 45 LEU HD12 H 95.554 4.213 -5.967 1.00 . A A . 41 LEU HD12 1 1 1 699 1 1 45 LEU HD13 H 96.694 3.074 -6.695 1.00 . A A . 41 LEU HD13 1 1 1 700 1 1 45 LEU HD21 H 97.819 5.590 -4.132 1.00 . A A . 41 LEU HD21 1 1 1 701 1 1 45 LEU HD22 H 97.430 4.505 -2.801 1.00 . A A . 41 LEU HD22 1 1 1 702 1 1 45 LEU HD23 H 96.141 5.205 -3.772 1.00 . A A . 41 LEU HD23 1 1 1 703 1 1 45 LEU HG H 98.241 3.357 -4.868 1.00 . A A . 41 LEU HG 1 1 1 704 1 1 45 LEU N N 95.476 0.732 -5.522 1.00 . A A . 41 LEU N 1 1 1 705 1 1 45 LEU O O 95.611 -0.219 -3.147 1.00 . A A . 41 LEU O 1 1 1 706 1 1 46 GLN C C 99.053 -0.506 -1.234 1.00 . A A . 42 GLN C 1 1 1 707 1 1 46 GLN CA C 97.881 -1.024 -1.978 1.00 . A A . 42 GLN CA 1 1 1 708 1 1 46 GLN CB C 98.063 -2.514 -2.265 1.00 . A A . 42 GLN CB 1 1 1 709 1 1 46 GLN CD C 97.060 -4.589 -3.395 1.00 . A A . 42 GLN CD 1 1 1 710 1 1 46 GLN CG C 97.027 -3.086 -3.238 1.00 . A A . 42 GLN CG 1 1 1 711 1 1 46 GLN H H 98.578 0.007 -3.670 1.00 . A A . 42 GLN H 1 1 1 712 1 1 46 GLN HA H 96.995 -0.875 -1.376 1.00 . A A . 42 GLN HA 1 1 1 713 1 1 46 GLN HB2 H 99.075 -2.663 -2.596 1.00 . A A . 42 GLN HB2 1 1 1 714 1 1 46 GLN HB3 H 97.960 -3.033 -1.323 1.00 . A A . 42 GLN HB3 1 1 1 715 1 1 46 GLN HE21 H 97.380 -4.860 -1.450 1.00 . A A . 42 GLN HE21 1 1 1 716 1 1 46 GLN HE22 H 97.338 -6.272 -2.441 1.00 . A A . 42 GLN HE22 1 1 1 717 1 1 46 GLN HG2 H 96.070 -2.824 -2.826 1.00 . A A . 42 GLN HG2 1 1 1 718 1 1 46 GLN HG3 H 97.132 -2.616 -4.204 1.00 . A A . 42 GLN HG3 1 1 1 719 1 1 46 GLN N N 97.765 -0.227 -3.164 1.00 . A A . 42 GLN N 1 1 1 720 1 1 46 GLN NE2 N 97.273 -5.299 -2.321 1.00 . A A . 42 GLN NE2 1 1 1 721 1 1 46 GLN O O 99.974 0.068 -1.832 1.00 . A A . 42 GLN O 1 1 1 722 1 1 46 GLN OE1 O 96.787 -5.107 -4.474 1.00 . A A . 42 GLN OE1 1 1 1 723 1 1 47 ILE C C 101.254 -0.991 0.660 1.00 . A A . 43 ILE C 1 1 1 724 1 1 47 ILE CA C 100.045 -0.174 0.913 1.00 . A A . 43 ILE CA 1 1 1 725 1 1 47 ILE CB C 99.692 -0.323 2.427 1.00 . A A . 43 ILE CB 1 1 1 726 1 1 47 ILE CD1 C 98.132 1.696 2.404 1.00 . A A . 43 ILE CD1 1 1 1 727 1 1 47 ILE CG1 C 98.309 0.238 2.742 1.00 . A A . 43 ILE CG1 1 1 1 728 1 1 47 ILE CG2 C 100.743 0.367 3.287 1.00 . A A . 43 ILE CG2 1 1 1 729 1 1 47 ILE H H 98.216 -1.131 0.376 1.00 . A A . 43 ILE H 1 1 1 730 1 1 47 ILE HA H 100.246 0.864 0.696 1.00 . A A . 43 ILE HA 1 1 1 731 1 1 47 ILE HB H 99.726 -1.367 2.699 1.00 . A A . 43 ILE HB 1 1 1 732 1 1 47 ILE HD11 H 98.857 2.266 2.965 1.00 . A A . 43 ILE HD11 1 1 1 733 1 1 47 ILE HD12 H 97.133 2.007 2.667 1.00 . A A . 43 ILE HD12 1 1 1 734 1 1 47 ILE HD13 H 98.298 1.839 1.347 1.00 . A A . 43 ILE HD13 1 1 1 735 1 1 47 ILE HG12 H 97.589 -0.334 2.179 1.00 . A A . 43 ILE HG12 1 1 1 736 1 1 47 ILE HG13 H 98.114 0.106 3.795 1.00 . A A . 43 ILE HG13 1 1 1 737 1 1 47 ILE HG21 H 100.772 1.415 3.031 1.00 . A A . 43 ILE HG21 1 1 1 738 1 1 47 ILE HG22 H 101.715 -0.063 3.096 1.00 . A A . 43 ILE HG22 1 1 1 739 1 1 47 ILE HG23 H 100.490 0.256 4.330 1.00 . A A . 43 ILE HG23 1 1 1 740 1 1 47 ILE N N 99.007 -0.655 0.042 1.00 . A A . 43 ILE N 1 1 1 741 1 1 47 ILE O O 101.273 -2.166 0.989 1.00 . A A . 43 ILE O 1 1 1 742 1 1 48 LYS C C 104.085 -1.442 1.099 1.00 . A A . 44 LYS C 1 1 1 743 1 1 48 LYS CA C 103.505 -0.985 -0.221 1.00 . A A . 44 LYS CA 1 1 1 744 1 1 48 LYS CB C 104.442 0.014 -0.923 1.00 . A A . 44 LYS CB 1 1 1 745 1 1 48 LYS CD C 106.761 0.505 -1.848 1.00 . A A . 44 LYS CD 1 1 1 746 1 1 48 LYS CE C 106.312 0.965 -3.226 1.00 . A A . 44 LYS CE 1 1 1 747 1 1 48 LYS CG C 105.820 -0.538 -1.238 1.00 . A A . 44 LYS CG 1 1 1 748 1 1 48 LYS H H 102.096 0.576 -0.176 1.00 . A A . 44 LYS H 1 1 1 749 1 1 48 LYS HA H 103.338 -1.841 -0.859 1.00 . A A . 44 LYS HA 1 1 1 750 1 1 48 LYS HB2 H 103.981 0.327 -1.848 1.00 . A A . 44 LYS HB2 1 1 1 751 1 1 48 LYS HB3 H 104.559 0.878 -0.285 1.00 . A A . 44 LYS HB3 1 1 1 752 1 1 48 LYS HD2 H 106.794 1.365 -1.196 1.00 . A A . 44 LYS HD2 1 1 1 753 1 1 48 LYS HD3 H 107.751 0.081 -1.923 1.00 . A A . 44 LYS HD3 1 1 1 754 1 1 48 LYS HE2 H 106.185 0.099 -3.859 1.00 . A A . 44 LYS HE2 1 1 1 755 1 1 48 LYS HE3 H 105.371 1.485 -3.131 1.00 . A A . 44 LYS HE3 1 1 1 756 1 1 48 LYS HG2 H 106.260 -0.902 -0.321 1.00 . A A . 44 LYS HG2 1 1 1 757 1 1 48 LYS HG3 H 105.710 -1.361 -1.929 1.00 . A A . 44 LYS HG3 1 1 1 758 1 1 48 LYS HZ1 H 106.993 2.140 -4.805 1.00 . A A . 44 LYS HZ1 1 1 1 759 1 1 48 LYS HZ2 H 108.222 1.395 -3.928 1.00 . A A . 44 LYS HZ2 1 1 1 760 1 1 48 LYS HZ3 H 107.438 2.731 -3.285 1.00 . A A . 44 LYS HZ3 1 1 1 761 1 1 48 LYS N N 102.242 -0.366 0.056 1.00 . A A . 44 LYS N 1 1 1 762 1 1 48 LYS NZ N 107.299 1.868 -3.848 1.00 . A A . 44 LYS NZ 1 1 1 763 1 1 48 LYS O O 104.673 -2.523 1.173 1.00 . A A . 44 LYS O 1 1 1 764 1 1 49 SER C C 104.227 0.455 4.292 1.00 . A A . 45 SER C 1 1 1 765 1 1 49 SER CA C 104.195 -0.841 3.529 1.00 . A A . 45 SER CA 1 1 1 766 1 1 49 SER CB C 105.469 -1.654 3.724 1.00 . A A . 45 SER CB 1 1 1 767 1 1 49 SER H H 103.438 0.282 1.939 1.00 . A A . 45 SER H 1 1 1 768 1 1 49 SER HA H 103.351 -1.393 3.913 1.00 . A A . 45 SER HA 1 1 1 769 1 1 49 SER HB2 H 105.105 -2.589 3.317 1.00 . A A . 45 SER HB2 1 1 1 770 1 1 49 SER HB3 H 106.295 -1.207 3.186 1.00 . A A . 45 SER HB3 1 1 1 771 1 1 49 SER HG H 106.682 -2.177 5.237 1.00 . A A . 45 SER HG 1 1 1 772 1 1 49 SER N N 103.865 -0.585 2.135 1.00 . A A . 45 SER N 1 1 1 773 1 1 49 SER O O 104.081 1.536 3.712 1.00 . A A . 45 SER O 1 1 1 774 1 1 49 SER OG O 105.755 -1.918 5.100 1.00 . A A . 45 SER OG 1 1 1 775 1 1 50 LEU C C 105.302 1.328 7.531 1.00 . A A . 46 LEU C 1 1 1 776 1 1 50 LEU CA C 104.299 1.434 6.445 1.00 . A A . 46 LEU CA 1 1 1 777 1 1 50 LEU CB C 102.892 1.549 6.980 1.00 . A A . 46 LEU CB 1 1 1 778 1 1 50 LEU CD1 C 102.599 -0.278 8.713 1.00 . A A . 46 LEU CD1 1 1 1 779 1 1 50 LEU CD2 C 100.739 0.435 7.247 1.00 . A A . 46 LEU CD2 1 1 1 780 1 1 50 LEU CG C 102.197 0.245 7.348 1.00 . A A . 46 LEU CG 1 1 1 781 1 1 50 LEU H H 104.603 -0.550 5.906 1.00 . A A . 46 LEU H 1 1 1 782 1 1 50 LEU HA H 104.508 2.343 5.904 1.00 . A A . 46 LEU HA 1 1 1 783 1 1 50 LEU HB2 H 102.948 2.168 7.863 1.00 . A A . 46 LEU HB2 1 1 1 784 1 1 50 LEU HB3 H 102.291 2.061 6.243 1.00 . A A . 46 LEU HB3 1 1 1 785 1 1 50 LEU HD11 H 102.107 -1.223 8.893 1.00 . A A . 46 LEU HD11 1 1 1 786 1 1 50 LEU HD12 H 102.283 0.435 9.459 1.00 . A A . 46 LEU HD12 1 1 1 787 1 1 50 LEU HD13 H 103.670 -0.408 8.757 1.00 . A A . 46 LEU HD13 1 1 1 788 1 1 50 LEU HD21 H 100.228 -0.504 7.393 1.00 . A A . 46 LEU HD21 1 1 1 789 1 1 50 LEU HD22 H 100.529 0.848 6.272 1.00 . A A . 46 LEU HD22 1 1 1 790 1 1 50 LEU HD23 H 100.438 1.138 8.007 1.00 . A A . 46 LEU HD23 1 1 1 791 1 1 50 LEU HG H 102.478 -0.505 6.623 1.00 . A A . 46 LEU HG 1 1 1 792 1 1 50 LEU N N 104.372 0.343 5.558 1.00 . A A . 46 LEU N 1 1 1 793 1 1 50 LEU O O 105.700 0.236 7.944 1.00 . A A . 46 LEU O 1 1 1 794 1 1 51 VAL C C 105.977 2.423 10.280 1.00 . A A . 47 VAL C 1 1 1 795 1 1 51 VAL CA C 106.676 2.597 9.003 1.00 . A A . 47 VAL CA 1 1 1 796 1 1 51 VAL CB C 107.364 3.989 8.936 1.00 . A A . 47 VAL CB 1 1 1 797 1 1 51 VAL CG1 C 108.544 4.101 9.863 1.00 . A A . 47 VAL CG1 1 1 1 798 1 1 51 VAL CG2 C 107.753 4.367 7.512 1.00 . A A . 47 VAL CG2 1 1 1 799 1 1 51 VAL H H 105.343 3.267 7.545 1.00 . A A . 47 VAL H 1 1 1 800 1 1 51 VAL HA H 107.419 1.822 9.143 1.00 . A A . 47 VAL HA 1 1 1 801 1 1 51 VAL HB H 106.637 4.702 9.286 1.00 . A A . 47 VAL HB 1 1 1 802 1 1 51 VAL HG11 H 109.016 5.052 9.666 1.00 . A A . 47 VAL HG11 1 1 1 803 1 1 51 VAL HG12 H 109.237 3.290 9.704 1.00 . A A . 47 VAL HG12 1 1 1 804 1 1 51 VAL HG13 H 108.198 4.103 10.883 1.00 . A A . 47 VAL HG13 1 1 1 805 1 1 51 VAL HG21 H 106.867 4.400 6.894 1.00 . A A . 47 VAL HG21 1 1 1 806 1 1 51 VAL HG22 H 108.437 3.628 7.123 1.00 . A A . 47 VAL HG22 1 1 1 807 1 1 51 VAL HG23 H 108.230 5.336 7.513 1.00 . A A . 47 VAL HG23 1 1 1 808 1 1 51 VAL N N 105.719 2.458 7.961 1.00 . A A . 47 VAL N 1 1 1 809 1 1 51 VAL O O 104.969 3.071 10.570 1.00 . A A . 47 VAL O 1 1 1 810 1 1 52 LEU C C 106.282 2.285 13.339 1.00 . A A . 48 LEU C 1 1 1 811 1 1 52 LEU CA C 106.165 1.159 12.321 1.00 . A A . 48 LEU CA 1 1 1 812 1 1 52 LEU CB C 107.049 0.023 12.676 1.00 . A A . 48 LEU CB 1 1 1 813 1 1 52 LEU CD1 C 107.205 -1.545 10.683 1.00 . A A . 48 LEU CD1 1 1 1 814 1 1 52 LEU CD2 C 107.065 -2.453 13.029 1.00 . A A . 48 LEU CD2 1 1 1 815 1 1 52 LEU CG C 106.677 -1.337 12.097 1.00 . A A . 48 LEU CG 1 1 1 816 1 1 52 LEU H H 107.281 1.006 10.672 1.00 . A A . 48 LEU H 1 1 1 817 1 1 52 LEU HA H 105.155 0.794 12.354 1.00 . A A . 48 LEU HA 1 1 1 818 1 1 52 LEU HB2 H 108.025 0.292 12.293 1.00 . A A . 48 LEU HB2 1 1 1 819 1 1 52 LEU HB3 H 107.121 0.003 13.733 1.00 . A A . 48 LEU HB3 1 1 1 820 1 1 52 LEU HD11 H 108.283 -1.498 10.690 1.00 . A A . 48 LEU HD11 1 1 1 821 1 1 52 LEU HD12 H 106.811 -0.776 10.035 1.00 . A A . 48 LEU HD12 1 1 1 822 1 1 52 LEU HD13 H 106.890 -2.512 10.321 1.00 . A A . 48 LEU HD13 1 1 1 823 1 1 52 LEU HD21 H 108.131 -2.433 13.196 1.00 . A A . 48 LEU HD21 1 1 1 824 1 1 52 LEU HD22 H 106.770 -3.401 12.603 1.00 . A A . 48 LEU HD22 1 1 1 825 1 1 52 LEU HD23 H 106.548 -2.290 13.962 1.00 . A A . 48 LEU HD23 1 1 1 826 1 1 52 LEU HG H 105.604 -1.331 12.005 1.00 . A A . 48 LEU HG 1 1 1 827 1 1 52 LEU N N 106.534 1.537 11.022 1.00 . A A . 48 LEU N 1 1 1 828 1 1 52 LEU O O 105.956 2.129 14.509 1.00 . A A . 48 LEU O 1 1 1 829 1 1 53 ASP C C 105.826 5.528 13.307 1.00 . A A . 49 ASP C 1 1 1 830 1 1 53 ASP CA C 106.932 4.571 13.659 1.00 . A A . 49 ASP CA 1 1 1 831 1 1 53 ASP CB C 108.189 5.233 13.215 1.00 . A A . 49 ASP CB 1 1 1 832 1 1 53 ASP CG C 108.631 6.382 14.103 1.00 . A A . 49 ASP CG 1 1 1 833 1 1 53 ASP H H 107.023 3.344 11.942 1.00 . A A . 49 ASP H 1 1 1 834 1 1 53 ASP HA H 106.993 4.329 14.707 1.00 . A A . 49 ASP HA 1 1 1 835 1 1 53 ASP HB2 H 108.946 4.516 12.947 1.00 . A A . 49 ASP HB2 1 1 1 836 1 1 53 ASP HB3 H 107.842 5.672 12.291 1.00 . A A . 49 ASP HB3 1 1 1 837 1 1 53 ASP N N 106.764 3.374 12.881 1.00 . A A . 49 ASP N 1 1 1 838 1 1 53 ASP O O 105.433 6.383 14.091 1.00 . A A . 49 ASP O 1 1 1 839 1 1 53 ASP OD1 O 109.314 6.145 15.115 1.00 . A A . 49 ASP OD1 1 1 1 840 1 1 53 ASP OD2 O 108.319 7.547 13.785 1.00 . A A . 49 ASP OD2 1 1 1 841 1 1 54 GLY C C 103.007 5.994 11.950 1.00 . A A . 50 GLY C 1 1 1 842 1 1 54 GLY CA C 104.421 6.267 11.557 1.00 . A A . 50 GLY CA 1 1 1 843 1 1 54 GLY H H 105.519 4.539 11.614 1.00 . A A . 50 GLY H 1 1 1 844 1 1 54 GLY HA2 H 104.689 7.258 11.890 1.00 . A A . 50 GLY HA2 1 1 1 845 1 1 54 GLY HA3 H 104.501 6.223 10.481 1.00 . A A . 50 GLY HA3 1 1 1 846 1 1 54 GLY N N 105.326 5.357 12.113 1.00 . A A . 50 GLY N 1 1 1 847 1 1 54 GLY O O 102.669 4.874 12.362 1.00 . A A . 50 GLY O 1 1 1 848 1 1 55 PRO C C 99.988 5.735 11.665 1.00 . A A . 51 PRO C 1 1 1 849 1 1 55 PRO CA C 100.732 6.975 12.147 1.00 . A A . 51 PRO CA 1 1 1 850 1 1 55 PRO CB C 100.154 8.231 11.469 1.00 . A A . 51 PRO CB 1 1 1 851 1 1 55 PRO CD C 102.521 8.267 11.156 1.00 . A A . 51 PRO CD 1 1 1 852 1 1 55 PRO CG C 101.240 8.734 10.569 1.00 . A A . 51 PRO CG 1 1 1 853 1 1 55 PRO HA H 100.616 7.065 13.216 1.00 . A A . 51 PRO HA 1 1 1 854 1 1 55 PRO HB2 H 99.270 7.962 10.909 1.00 . A A . 51 PRO HB2 1 1 1 855 1 1 55 PRO HB3 H 99.895 8.963 12.219 1.00 . A A . 51 PRO HB3 1 1 1 856 1 1 55 PRO HD2 H 103.281 8.102 10.403 1.00 . A A . 51 PRO HD2 1 1 1 857 1 1 55 PRO HD3 H 102.888 8.939 11.916 1.00 . A A . 51 PRO HD3 1 1 1 858 1 1 55 PRO HG2 H 101.119 8.385 9.554 1.00 . A A . 51 PRO HG2 1 1 1 859 1 1 55 PRO HG3 H 101.213 9.807 10.562 1.00 . A A . 51 PRO HG3 1 1 1 860 1 1 55 PRO N N 102.152 6.994 11.761 1.00 . A A . 51 PRO N 1 1 1 861 1 1 55 PRO O O 99.150 5.233 12.341 1.00 . A A . 51 PRO O 1 1 1 862 1 1 56 ALA C C 99.717 2.795 10.773 1.00 . A A . 52 ALA C 1 1 1 863 1 1 56 ALA CA C 99.717 4.068 9.885 1.00 . A A . 52 ALA CA 1 1 1 864 1 1 56 ALA CB C 100.387 3.783 8.554 1.00 . A A . 52 ALA CB 1 1 1 865 1 1 56 ALA H H 101.113 5.727 10.105 1.00 . A A . 52 ALA H 1 1 1 866 1 1 56 ALA HA H 98.693 4.347 9.688 1.00 . A A . 52 ALA HA 1 1 1 867 1 1 56 ALA HB1 H 99.805 3.061 8.003 1.00 . A A . 52 ALA HB1 1 1 1 868 1 1 56 ALA HB2 H 101.373 3.382 8.738 1.00 . A A . 52 ALA HB2 1 1 1 869 1 1 56 ALA HB3 H 100.477 4.694 7.980 1.00 . A A . 52 ALA HB3 1 1 1 870 1 1 56 ALA N N 100.372 5.238 10.520 1.00 . A A . 52 ALA N 1 1 1 871 1 1 56 ALA O O 98.647 2.113 10.944 1.00 . A A . 52 ALA O 1 1 1 872 1 1 57 ALA C C 100.601 1.640 13.587 1.00 . A A . 53 ALA C 1 1 1 873 1 1 57 ALA CA C 101.115 1.336 12.194 1.00 . A A . 53 ALA CA 1 1 1 874 1 1 57 ALA CB C 102.599 1.005 12.264 1.00 . A A . 53 ALA CB 1 1 1 875 1 1 57 ALA H H 101.671 3.055 11.111 1.00 . A A . 53 ALA H 1 1 1 876 1 1 57 ALA HA H 100.589 0.483 11.792 1.00 . A A . 53 ALA HA 1 1 1 877 1 1 57 ALA HB1 H 103.136 1.850 12.671 1.00 . A A . 53 ALA HB1 1 1 1 878 1 1 57 ALA HB2 H 102.984 0.793 11.278 1.00 . A A . 53 ALA HB2 1 1 1 879 1 1 57 ALA HB3 H 102.750 0.148 12.904 1.00 . A A . 53 ALA HB3 1 1 1 880 1 1 57 ALA N N 100.902 2.482 11.311 1.00 . A A . 53 ALA N 1 1 1 881 1 1 57 ALA O O 100.088 0.770 14.296 1.00 . A A . 53 ALA O 1 1 1 882 1 1 58 LEU C C 98.880 3.395 15.439 1.00 . A A . 54 LEU C 1 1 1 883 1 1 58 LEU CA C 100.360 3.387 15.261 1.00 . A A . 54 LEU CA 1 1 1 884 1 1 58 LEU CB C 100.875 4.773 15.407 1.00 . A A . 54 LEU CB 1 1 1 885 1 1 58 LEU CD1 C 103.302 4.054 15.361 1.00 . A A . 54 LEU CD1 1 1 1 886 1 1 58 LEU CD2 C 102.713 6.367 15.991 1.00 . A A . 54 LEU CD2 1 1 1 887 1 1 58 LEU CG C 102.268 4.930 16.044 1.00 . A A . 54 LEU CG 1 1 1 888 1 1 58 LEU H H 101.147 3.520 13.332 1.00 . A A . 54 LEU H 1 1 1 889 1 1 58 LEU HA H 100.823 2.781 16.020 1.00 . A A . 54 LEU HA 1 1 1 890 1 1 58 LEU HB2 H 100.878 5.179 14.404 1.00 . A A . 54 LEU HB2 1 1 1 891 1 1 58 LEU HB3 H 100.107 5.263 15.978 1.00 . A A . 54 LEU HB3 1 1 1 892 1 1 58 LEU HD11 H 103.362 4.324 14.317 1.00 . A A . 54 LEU HD11 1 1 1 893 1 1 58 LEU HD12 H 103.013 3.018 15.447 1.00 . A A . 54 LEU HD12 1 1 1 894 1 1 58 LEU HD13 H 104.266 4.203 15.825 1.00 . A A . 54 LEU HD13 1 1 1 895 1 1 58 LEU HD21 H 103.676 6.457 16.472 1.00 . A A . 54 LEU HD21 1 1 1 896 1 1 58 LEU HD22 H 101.983 6.992 16.481 1.00 . A A . 54 LEU HD22 1 1 1 897 1 1 58 LEU HD23 H 102.813 6.653 14.954 1.00 . A A . 54 LEU HD23 1 1 1 898 1 1 58 LEU HG H 102.212 4.633 17.079 1.00 . A A . 54 LEU HG 1 1 1 899 1 1 58 LEU N N 100.746 2.885 13.961 1.00 . A A . 54 LEU N 1 1 1 900 1 1 58 LEU O O 98.355 3.070 16.504 1.00 . A A . 54 LEU O 1 1 1 901 1 1 59 ASP C C 96.340 2.382 14.370 1.00 . A A . 55 ASP C 1 1 1 902 1 1 59 ASP CA C 96.785 3.807 14.325 1.00 . A A . 55 ASP CA 1 1 1 903 1 1 59 ASP CB C 96.382 4.413 13.008 1.00 . A A . 55 ASP CB 1 1 1 904 1 1 59 ASP CG C 94.929 4.451 12.814 1.00 . A A . 55 ASP CG 1 1 1 905 1 1 59 ASP H H 98.728 4.174 13.644 1.00 . A A . 55 ASP H 1 1 1 906 1 1 59 ASP HA H 96.364 4.379 15.137 1.00 . A A . 55 ASP HA 1 1 1 907 1 1 59 ASP HB2 H 96.797 5.402 12.915 1.00 . A A . 55 ASP HB2 1 1 1 908 1 1 59 ASP HB3 H 96.809 3.802 12.226 1.00 . A A . 55 ASP HB3 1 1 1 909 1 1 59 ASP N N 98.220 3.814 14.406 1.00 . A A . 55 ASP N 1 1 1 910 1 1 59 ASP O O 95.347 2.010 14.999 1.00 . A A . 55 ASP O 1 1 1 911 1 1 59 ASP OD1 O 94.231 5.119 13.608 1.00 . A A . 55 ASP OD1 1 1 1 912 1 1 59 ASP OD2 O 94.454 3.807 11.899 1.00 . A A . 55 ASP OD2 1 1 1 913 1 1 60 GLY C C 96.003 -0.337 12.669 1.00 . A A . 56 GLY C 1 1 1 914 1 1 60 GLY CA C 96.973 0.166 13.690 1.00 . A A . 56 GLY CA 1 1 1 915 1 1 60 GLY H H 97.839 2.076 13.231 1.00 . A A . 56 GLY H 1 1 1 916 1 1 60 GLY HA2 H 97.944 -0.259 13.494 1.00 . A A . 56 GLY HA2 1 1 1 917 1 1 60 GLY HA3 H 96.644 -0.130 14.673 1.00 . A A . 56 GLY HA3 1 1 1 918 1 1 60 GLY N N 97.122 1.598 13.704 1.00 . A A . 56 GLY N 1 1 1 919 1 1 60 GLY O O 95.997 -1.525 12.336 1.00 . A A . 56 GLY O 1 1 1 920 1 1 61 LYS C C 94.772 0.069 9.823 1.00 . A A . 57 LYS C 1 1 1 921 1 1 61 LYS CA C 94.217 0.227 11.221 1.00 . A A . 57 LYS CA 1 1 1 922 1 1 61 LYS CB C 93.135 1.258 11.298 1.00 . A A . 57 LYS CB 1 1 1 923 1 1 61 LYS CD C 91.036 2.078 12.503 1.00 . A A . 57 LYS CD 1 1 1 924 1 1 61 LYS CE C 91.586 3.387 13.039 1.00 . A A . 57 LYS CE 1 1 1 925 1 1 61 LYS CG C 92.116 0.998 12.415 1.00 . A A . 57 LYS CG 1 1 1 926 1 1 61 LYS H H 95.246 1.494 12.418 1.00 . A A . 57 LYS H 1 1 1 927 1 1 61 LYS HA H 93.770 -0.713 11.498 1.00 . A A . 57 LYS HA 1 1 1 928 1 1 61 LYS HB2 H 93.698 2.147 11.560 1.00 . A A . 57 LYS HB2 1 1 1 929 1 1 61 LYS HB3 H 92.657 1.379 10.343 1.00 . A A . 57 LYS HB3 1 1 1 930 1 1 61 LYS HD2 H 90.631 2.250 11.517 1.00 . A A . 57 LYS HD2 1 1 1 931 1 1 61 LYS HD3 H 90.247 1.736 13.156 1.00 . A A . 57 LYS HD3 1 1 1 932 1 1 61 LYS HE2 H 91.933 3.229 14.048 1.00 . A A . 57 LYS HE2 1 1 1 933 1 1 61 LYS HE3 H 92.419 3.691 12.424 1.00 . A A . 57 LYS HE3 1 1 1 934 1 1 61 LYS HG2 H 91.635 0.050 12.229 1.00 . A A . 57 LYS HG2 1 1 1 935 1 1 61 LYS HG3 H 92.644 0.950 13.357 1.00 . A A . 57 LYS HG3 1 1 1 936 1 1 61 LYS HZ1 H 89.782 4.256 13.683 1.00 . A A . 57 LYS HZ1 1 1 1 937 1 1 61 LYS HZ2 H 90.202 4.658 12.102 1.00 . A A . 57 LYS HZ2 1 1 1 938 1 1 61 LYS HZ3 H 91.011 5.354 13.380 1.00 . A A . 57 LYS HZ3 1 1 1 939 1 1 61 LYS N N 95.202 0.548 12.162 1.00 . A A . 57 LYS N 1 1 1 940 1 1 61 LYS NZ N 90.580 4.466 13.052 1.00 . A A . 57 LYS NZ 1 1 1 941 1 1 61 LYS O O 94.124 -0.554 8.970 1.00 . A A . 57 LYS O 1 1 1 942 1 1 62 MET C C 97.639 -0.601 8.305 1.00 . A A . 58 MET C 1 1 1 943 1 1 62 MET CA C 96.522 0.440 8.273 1.00 . A A . 58 MET CA 1 1 1 944 1 1 62 MET CB C 97.003 1.799 7.811 1.00 . A A . 58 MET CB 1 1 1 945 1 1 62 MET CE C 96.305 4.262 5.815 1.00 . A A . 58 MET CE 1 1 1 946 1 1 62 MET CG C 97.522 1.814 6.414 1.00 . A A . 58 MET CG 1 1 1 947 1 1 62 MET H H 96.560 1.028 10.218 1.00 . A A . 58 MET H 1 1 1 948 1 1 62 MET HA H 95.739 0.097 7.613 1.00 . A A . 58 MET HA 1 1 1 949 1 1 62 MET HB2 H 96.178 2.492 7.876 1.00 . A A . 58 MET HB2 1 1 1 950 1 1 62 MET HB3 H 97.788 2.132 8.474 1.00 . A A . 58 MET HB3 1 1 1 951 1 1 62 MET HE1 H 96.423 5.300 5.540 1.00 . A A . 58 MET HE1 1 1 1 952 1 1 62 MET HE2 H 95.827 4.211 6.783 1.00 . A A . 58 MET HE2 1 1 1 953 1 1 62 MET HE3 H 95.680 3.783 5.078 1.00 . A A . 58 MET HE3 1 1 1 954 1 1 62 MET HG2 H 98.405 1.194 6.419 1.00 . A A . 58 MET HG2 1 1 1 955 1 1 62 MET HG3 H 96.766 1.379 5.779 1.00 . A A . 58 MET HG3 1 1 1 956 1 1 62 MET N N 95.975 0.572 9.570 1.00 . A A . 58 MET N 1 1 1 957 1 1 62 MET O O 98.454 -0.603 9.233 1.00 . A A . 58 MET O 1 1 1 958 1 1 62 MET SD S 97.926 3.474 5.848 1.00 . A A . 58 MET SD 1 1 1 959 1 1 63 GLU C C 99.177 -2.710 5.826 1.00 . A A . 59 GLU C 1 1 1 960 1 1 63 GLU CA C 98.637 -2.564 7.273 1.00 . A A . 59 GLU CA 1 1 1 961 1 1 63 GLU CB C 97.973 -3.871 7.774 1.00 . A A . 59 GLU CB 1 1 1 962 1 1 63 GLU CD C 98.219 -6.295 8.419 1.00 . A A . 59 GLU CD 1 1 1 963 1 1 63 GLU CG C 98.888 -5.083 7.833 1.00 . A A . 59 GLU CG 1 1 1 964 1 1 63 GLU H H 97.009 -1.495 6.588 1.00 . A A . 59 GLU H 1 1 1 965 1 1 63 GLU HA H 99.454 -2.311 7.932 1.00 . A A . 59 GLU HA 1 1 1 966 1 1 63 GLU HB2 H 97.594 -3.700 8.771 1.00 . A A . 59 GLU HB2 1 1 1 967 1 1 63 GLU HB3 H 97.141 -4.103 7.126 1.00 . A A . 59 GLU HB3 1 1 1 968 1 1 63 GLU HG2 H 99.212 -5.323 6.831 1.00 . A A . 59 GLU HG2 1 1 1 969 1 1 63 GLU HG3 H 99.748 -4.833 8.435 1.00 . A A . 59 GLU HG3 1 1 1 970 1 1 63 GLU N N 97.660 -1.498 7.329 1.00 . A A . 59 GLU N 1 1 1 971 1 1 63 GLU O O 98.620 -2.161 4.877 1.00 . A A . 59 GLU O 1 1 1 972 1 1 63 GLU OE1 O 97.336 -6.884 7.761 1.00 . A A . 59 GLU OE1 1 1 1 973 1 1 63 GLU OE2 O 98.589 -6.707 9.533 1.00 . A A . 59 GLU OE2 1 1 1 974 1 1 64 THR C C 100.009 -4.509 3.512 1.00 . A A . 60 THR C 1 1 1 975 1 1 64 THR CA C 100.939 -3.676 4.433 1.00 . A A . 60 THR CA 1 1 1 976 1 1 64 THR CB C 102.211 -4.513 4.724 1.00 . A A . 60 THR CB 1 1 1 977 1 1 64 THR CG2 C 103.164 -3.761 5.633 1.00 . A A . 60 THR CG2 1 1 1 978 1 1 64 THR H H 100.675 -3.808 6.502 1.00 . A A . 60 THR H 1 1 1 979 1 1 64 THR HA H 101.254 -2.758 3.941 1.00 . A A . 60 THR HA 1 1 1 980 1 1 64 THR HB H 102.686 -4.696 3.772 1.00 . A A . 60 THR HB 1 1 1 981 1 1 64 THR HG1 H 101.018 -6.031 4.976 1.00 . A A . 60 THR HG1 1 1 1 982 1 1 64 THR HG21 H 104.021 -4.385 5.840 1.00 . A A . 60 THR HG21 1 1 1 983 1 1 64 THR HG22 H 102.663 -3.516 6.558 1.00 . A A . 60 THR HG22 1 1 1 984 1 1 64 THR HG23 H 103.496 -2.852 5.156 1.00 . A A . 60 THR HG23 1 1 1 985 1 1 64 THR N N 100.283 -3.414 5.695 1.00 . A A . 60 THR N 1 1 1 986 1 1 64 THR O O 99.598 -5.618 3.883 1.00 . A A . 60 THR O 1 1 1 987 1 1 64 THR OG1 O 101.844 -5.738 5.392 1.00 . A A . 60 THR OG1 1 1 1 988 1 1 65 GLY C C 97.437 -4.252 1.357 1.00 . A A . 61 GLY C 1 1 1 989 1 1 65 GLY CA C 98.876 -4.672 1.396 1.00 . A A . 61 GLY CA 1 1 1 990 1 1 65 GLY H H 99.880 -3.037 2.171 1.00 . A A . 61 GLY H 1 1 1 991 1 1 65 GLY HA2 H 99.304 -4.349 0.457 1.00 . A A . 61 GLY HA2 1 1 1 992 1 1 65 GLY HA3 H 98.984 -5.747 1.407 1.00 . A A . 61 GLY HA3 1 1 1 993 1 1 65 GLY N N 99.645 -3.962 2.382 1.00 . A A . 61 GLY N 1 1 1 994 1 1 65 GLY O O 96.708 -4.698 0.477 1.00 . A A . 61 GLY O 1 1 1 995 1 1 66 ASP C C 95.529 -2.022 0.935 1.00 . A A . 62 ASP C 1 1 1 996 1 1 66 ASP CA C 95.651 -2.838 2.228 1.00 . A A . 62 ASP CA 1 1 1 997 1 1 66 ASP CB C 95.332 -1.826 3.354 1.00 . A A . 62 ASP CB 1 1 1 998 1 1 66 ASP CG C 94.987 -2.362 4.713 1.00 . A A . 62 ASP CG 1 1 1 999 1 1 66 ASP H H 97.588 -3.078 3.030 1.00 . A A . 62 ASP H 1 1 1 1000 1 1 66 ASP HA H 94.978 -3.693 2.299 1.00 . A A . 62 ASP HA 1 1 1 1001 1 1 66 ASP HB2 H 96.080 -1.060 3.457 1.00 . A A . 62 ASP HB2 1 1 1 1002 1 1 66 ASP HB3 H 94.461 -1.327 2.969 1.00 . A A . 62 ASP HB3 1 1 1 1003 1 1 66 ASP N N 97.009 -3.379 2.295 1.00 . A A . 62 ASP N 1 1 1 1004 1 1 66 ASP O O 96.356 -1.159 0.676 1.00 . A A . 62 ASP O 1 1 1 1005 1 1 66 ASP OD1 O 95.869 -2.618 5.529 1.00 . A A . 62 ASP OD1 1 1 1 1006 1 1 66 ASP OD2 O 93.795 -2.484 5.010 1.00 . A A . 62 ASP OD2 1 1 1 1007 1 1 67 VAL C C 93.582 -0.224 -0.719 1.00 . A A . 63 VAL C 1 1 1 1008 1 1 67 VAL CA C 94.279 -1.547 -1.030 1.00 . A A . 63 VAL CA 1 1 1 1009 1 1 67 VAL CB C 93.540 -2.383 -2.194 1.00 . A A . 63 VAL CB 1 1 1 1010 1 1 67 VAL CG1 C 92.812 -3.573 -1.675 1.00 . A A . 63 VAL CG1 1 1 1 1011 1 1 67 VAL CG2 C 92.581 -1.528 -3.008 1.00 . A A . 63 VAL CG2 1 1 1 1012 1 1 67 VAL H H 93.977 -3.049 0.397 1.00 . A A . 63 VAL H 1 1 1 1013 1 1 67 VAL HA H 95.244 -1.258 -1.409 1.00 . A A . 63 VAL HA 1 1 1 1014 1 1 67 VAL HB H 94.276 -2.777 -2.875 1.00 . A A . 63 VAL HB 1 1 1 1015 1 1 67 VAL HG11 H 92.257 -4.066 -2.458 1.00 . A A . 63 VAL HG11 1 1 1 1016 1 1 67 VAL HG12 H 92.152 -3.282 -0.871 1.00 . A A . 63 VAL HG12 1 1 1 1017 1 1 67 VAL HG13 H 93.563 -4.244 -1.289 1.00 . A A . 63 VAL HG13 1 1 1 1018 1 1 67 VAL HG21 H 93.119 -0.724 -3.488 1.00 . A A . 63 VAL HG21 1 1 1 1019 1 1 67 VAL HG22 H 91.835 -1.120 -2.345 1.00 . A A . 63 VAL HG22 1 1 1 1020 1 1 67 VAL HG23 H 92.098 -2.145 -3.753 1.00 . A A . 63 VAL HG23 1 1 1 1021 1 1 67 VAL N N 94.558 -2.298 0.152 1.00 . A A . 63 VAL N 1 1 1 1022 1 1 67 VAL O O 92.497 -0.200 -0.153 1.00 . A A . 63 VAL O 1 1 1 1023 1 1 68 ILE C C 92.678 2.207 -2.119 1.00 . A A . 64 ILE C 1 1 1 1024 1 1 68 ILE CA C 93.669 2.169 -0.988 1.00 . A A . 64 ILE CA 1 1 1 1025 1 1 68 ILE CB C 94.695 3.357 -1.111 1.00 . A A . 64 ILE CB 1 1 1 1026 1 1 68 ILE CD1 C 94.366 4.340 1.222 1.00 . A A . 64 ILE CD1 1 1 1 1027 1 1 68 ILE CG1 C 95.330 3.698 0.237 1.00 . A A . 64 ILE CG1 1 1 1 1028 1 1 68 ILE CG2 C 94.064 4.616 -1.729 1.00 . A A . 64 ILE CG2 1 1 1 1029 1 1 68 ILE H H 95.203 0.756 -1.292 1.00 . A A . 64 ILE H 1 1 1 1030 1 1 68 ILE HA H 93.119 2.244 -0.052 1.00 . A A . 64 ILE HA 1 1 1 1031 1 1 68 ILE HB H 95.474 3.033 -1.784 1.00 . A A . 64 ILE HB 1 1 1 1032 1 1 68 ILE HD11 H 94.878 4.526 2.154 1.00 . A A . 64 ILE HD11 1 1 1 1033 1 1 68 ILE HD12 H 93.521 3.691 1.396 1.00 . A A . 64 ILE HD12 1 1 1 1034 1 1 68 ILE HD13 H 94.017 5.279 0.817 1.00 . A A . 64 ILE HD13 1 1 1 1035 1 1 68 ILE HG12 H 95.735 2.808 0.694 1.00 . A A . 64 ILE HG12 1 1 1 1036 1 1 68 ILE HG13 H 96.121 4.409 0.062 1.00 . A A . 64 ILE HG13 1 1 1 1037 1 1 68 ILE HG21 H 93.246 4.948 -1.107 1.00 . A A . 64 ILE HG21 1 1 1 1038 1 1 68 ILE HG22 H 93.692 4.387 -2.717 1.00 . A A . 64 ILE HG22 1 1 1 1039 1 1 68 ILE HG23 H 94.806 5.398 -1.796 1.00 . A A . 64 ILE HG23 1 1 1 1040 1 1 68 ILE N N 94.271 0.871 -1.011 1.00 . A A . 64 ILE N 1 1 1 1041 1 1 68 ILE O O 93.028 1.917 -3.370 1.00 . A A . 64 ILE O 1 1 1 1042 1 1 69 VAL C C 89.727 3.951 -2.496 1.00 . A A . 65 VAL C 1 1 1 1043 1 1 69 VAL CA C 90.284 2.530 -2.455 1.00 . A A . 65 VAL CA 1 1 1 1044 1 1 69 VAL CB C 89.189 1.576 -1.870 1.00 . A A . 65 VAL CB 1 1 1 1045 1 1 69 VAL CG1 C 87.941 1.598 -2.709 1.00 . A A . 65 VAL CG1 1 1 1 1046 1 1 69 VAL CG2 C 89.698 0.158 -1.723 1.00 . A A . 65 VAL CG2 1 1 1 1047 1 1 69 VAL H H 91.421 2.631 -0.702 1.00 . A A . 65 VAL H 1 1 1 1048 1 1 69 VAL HA H 90.521 2.207 -3.455 1.00 . A A . 65 VAL HA 1 1 1 1049 1 1 69 VAL HB H 88.903 1.929 -0.888 1.00 . A A . 65 VAL HB 1 1 1 1050 1 1 69 VAL HG11 H 87.490 2.575 -2.620 1.00 . A A . 65 VAL HG11 1 1 1 1051 1 1 69 VAL HG12 H 87.253 0.837 -2.374 1.00 . A A . 65 VAL HG12 1 1 1 1052 1 1 69 VAL HG13 H 88.179 1.428 -3.749 1.00 . A A . 65 VAL HG13 1 1 1 1053 1 1 69 VAL HG21 H 89.953 -0.250 -2.690 1.00 . A A . 65 VAL HG21 1 1 1 1054 1 1 69 VAL HG22 H 88.940 -0.453 -1.258 1.00 . A A . 65 VAL HG22 1 1 1 1055 1 1 69 VAL HG23 H 90.577 0.166 -1.095 1.00 . A A . 65 VAL HG23 1 1 1 1056 1 1 69 VAL N N 91.473 2.477 -1.673 1.00 . A A . 65 VAL N 1 1 1 1057 1 1 69 VAL O O 89.198 4.397 -3.515 1.00 . A A . 65 VAL O 1 1 1 1058 1 1 70 SER C C 89.939 6.937 -0.424 1.00 . A A . 66 SER C 1 1 1 1059 1 1 70 SER CA C 89.240 6.008 -1.396 1.00 . A A . 66 SER CA 1 1 1 1060 1 1 70 SER CB C 87.731 5.971 -1.132 1.00 . A A . 66 SER CB 1 1 1 1061 1 1 70 SER H H 90.222 4.286 -0.597 1.00 . A A . 66 SER H 1 1 1 1062 1 1 70 SER HA H 89.383 6.412 -2.387 1.00 . A A . 66 SER HA 1 1 1 1063 1 1 70 SER HB2 H 87.588 5.393 -0.240 1.00 . A A . 66 SER HB2 1 1 1 1064 1 1 70 SER HB3 H 87.350 6.970 -0.996 1.00 . A A . 66 SER HB3 1 1 1 1065 1 1 70 SER HG H 87.680 4.874 -2.746 1.00 . A A . 66 SER HG 1 1 1 1066 1 1 70 SER N N 89.798 4.661 -1.404 1.00 . A A . 66 SER N 1 1 1 1067 1 1 70 SER O O 90.618 6.494 0.496 1.00 . A A . 66 SER O 1 1 1 1068 1 1 70 SER OG O 87.033 5.307 -2.173 1.00 . A A . 66 SER OG 1 1 1 1069 1 1 71 VAL C C 89.287 10.368 0.278 1.00 . A A . 67 VAL C 1 1 1 1070 1 1 71 VAL CA C 90.330 9.282 0.145 1.00 . A A . 67 VAL CA 1 1 1 1071 1 1 71 VAL CB C 91.632 9.863 -0.522 1.00 . A A . 67 VAL CB 1 1 1 1072 1 1 71 VAL CG1 C 91.389 10.260 -1.964 1.00 . A A . 67 VAL CG1 1 1 1 1073 1 1 71 VAL CG2 C 92.135 11.066 0.237 1.00 . A A . 67 VAL CG2 1 1 1 1074 1 1 71 VAL H H 89.195 8.498 -1.413 1.00 . A A . 67 VAL H 1 1 1 1075 1 1 71 VAL HA H 90.567 8.890 1.123 1.00 . A A . 67 VAL HA 1 1 1 1076 1 1 71 VAL HB H 92.400 9.103 -0.499 1.00 . A A . 67 VAL HB 1 1 1 1077 1 1 71 VAL HG11 H 90.954 9.418 -2.478 1.00 . A A . 67 VAL HG11 1 1 1 1078 1 1 71 VAL HG12 H 92.331 10.508 -2.429 1.00 . A A . 67 VAL HG12 1 1 1 1079 1 1 71 VAL HG13 H 90.712 11.101 -2.002 1.00 . A A . 67 VAL HG13 1 1 1 1080 1 1 71 VAL HG21 H 91.369 11.830 0.244 1.00 . A A . 67 VAL HG21 1 1 1 1081 1 1 71 VAL HG22 H 93.032 11.446 -0.229 1.00 . A A . 67 VAL HG22 1 1 1 1082 1 1 71 VAL HG23 H 92.348 10.766 1.251 1.00 . A A . 67 VAL HG23 1 1 1 1083 1 1 71 VAL N N 89.760 8.217 -0.654 1.00 . A A . 67 VAL N 1 1 1 1084 1 1 71 VAL O O 88.704 10.761 -0.723 1.00 . A A . 67 VAL O 1 1 1 1085 1 1 72 ASN C C 86.620 11.521 1.085 1.00 . A A . 68 ASN C 1 1 1 1086 1 1 72 ASN CA C 87.979 11.877 1.717 1.00 . A A . 68 ASN CA 1 1 1 1087 1 1 72 ASN CB C 88.483 13.237 1.170 1.00 . A A . 68 ASN CB 1 1 1 1088 1 1 72 ASN CG C 89.270 14.089 2.165 1.00 . A A . 68 ASN CG 1 1 1 1089 1 1 72 ASN H H 89.454 10.409 2.286 1.00 . A A . 68 ASN H 1 1 1 1090 1 1 72 ASN HA H 87.834 11.963 2.781 1.00 . A A . 68 ASN HA 1 1 1 1091 1 1 72 ASN HB2 H 89.142 13.017 0.343 1.00 . A A . 68 ASN HB2 1 1 1 1092 1 1 72 ASN HB3 H 87.656 13.807 0.784 1.00 . A A . 68 ASN HB3 1 1 1 1093 1 1 72 ASN HD21 H 89.907 12.498 3.154 1.00 . A A . 68 ASN HD21 1 1 1 1094 1 1 72 ASN HD22 H 90.445 14.033 3.729 1.00 . A A . 68 ASN HD22 1 1 1 1095 1 1 72 ASN N N 88.992 10.804 1.507 1.00 . A A . 68 ASN N 1 1 1 1096 1 1 72 ASN ND2 N 89.932 13.473 3.105 1.00 . A A . 68 ASN ND2 1 1 1 1097 1 1 72 ASN O O 85.908 12.400 0.586 1.00 . A A . 68 ASN O 1 1 1 1098 1 1 72 ASN OD1 O 89.253 15.319 2.086 1.00 . A A . 68 ASN OD1 1 1 1 1099 1 1 73 ASP C C 85.057 9.679 -1.055 1.00 . A A . 69 ASP C 1 1 1 1100 1 1 73 ASP CA C 85.064 9.616 0.491 1.00 . A A . 69 ASP CA 1 1 1 1101 1 1 73 ASP CB C 83.805 10.246 1.125 1.00 . A A . 69 ASP CB 1 1 1 1102 1 1 73 ASP CG C 82.477 9.617 0.707 1.00 . A A . 69 ASP CG 1 1 1 1103 1 1 73 ASP H H 86.960 9.602 1.490 1.00 . A A . 69 ASP H 1 1 1 1104 1 1 73 ASP HA H 85.107 8.568 0.750 1.00 . A A . 69 ASP HA 1 1 1 1105 1 1 73 ASP HB2 H 83.912 10.150 2.193 1.00 . A A . 69 ASP HB2 1 1 1 1106 1 1 73 ASP HB3 H 83.792 11.297 0.877 1.00 . A A . 69 ASP HB3 1 1 1 1107 1 1 73 ASP N N 86.314 10.205 1.070 1.00 . A A . 69 ASP N 1 1 1 1108 1 1 73 ASP O O 84.124 9.251 -1.721 1.00 . A A . 69 ASP O 1 1 1 1109 1 1 73 ASP OD1 O 82.207 8.443 1.072 1.00 . A A . 69 ASP OD1 1 1 1 1110 1 1 73 ASP OD2 O 81.653 10.309 0.070 1.00 . A A . 69 ASP OD2 1 1 1 1111 1 1 74 THR C C 86.994 8.971 -3.453 1.00 . A A . 70 THR C 1 1 1 1112 1 1 74 THR CA C 86.327 10.257 -3.021 1.00 . A A . 70 THR CA 1 1 1 1113 1 1 74 THR CB C 87.230 11.467 -3.381 1.00 . A A . 70 THR CB 1 1 1 1114 1 1 74 THR CG2 C 87.435 11.598 -4.898 1.00 . A A . 70 THR CG2 1 1 1 1115 1 1 74 THR H H 86.833 10.518 -1.013 1.00 . A A . 70 THR H 1 1 1 1116 1 1 74 THR HA H 85.382 10.336 -3.536 1.00 . A A . 70 THR HA 1 1 1 1117 1 1 74 THR HB H 88.187 11.319 -2.901 1.00 . A A . 70 THR HB 1 1 1 1118 1 1 74 THR HG1 H 85.832 12.445 -2.388 1.00 . A A . 70 THR HG1 1 1 1 1119 1 1 74 THR HG21 H 86.486 11.776 -5.381 1.00 . A A . 70 THR HG21 1 1 1 1120 1 1 74 THR HG22 H 87.864 10.691 -5.300 1.00 . A A . 70 THR HG22 1 1 1 1121 1 1 74 THR HG23 H 88.102 12.420 -5.111 1.00 . A A . 70 THR HG23 1 1 1 1122 1 1 74 THR N N 86.123 10.185 -1.601 1.00 . A A . 70 THR N 1 1 1 1123 1 1 74 THR O O 88.042 8.580 -2.898 1.00 . A A . 70 THR O 1 1 1 1124 1 1 74 THR OG1 O 86.642 12.685 -2.862 1.00 . A A . 70 THR OG1 1 1 1 1125 1 1 75 CYS C C 88.135 7.278 -5.659 1.00 . A A . 71 CYS C 1 1 1 1126 1 1 75 CYS CA C 86.850 7.056 -4.888 1.00 . A A . 71 CYS CA 1 1 1 1127 1 1 75 CYS CB C 85.798 6.414 -5.769 1.00 . A A . 71 CYS CB 1 1 1 1128 1 1 75 CYS H H 85.543 8.691 -4.728 1.00 . A A . 71 CYS H 1 1 1 1129 1 1 75 CYS HA H 87.048 6.409 -4.045 1.00 . A A . 71 CYS HA 1 1 1 1130 1 1 75 CYS HB2 H 84.876 6.388 -5.209 1.00 . A A . 71 CYS HB2 1 1 1 1131 1 1 75 CYS HB3 H 85.654 7.040 -6.638 1.00 . A A . 71 CYS HB3 1 1 1 1132 1 1 75 CYS HG H 85.153 4.259 -6.941 1.00 . A A . 71 CYS HG 1 1 1 1133 1 1 75 CYS N N 86.372 8.307 -4.376 1.00 . A A . 71 CYS N 1 1 1 1134 1 1 75 CYS O O 88.132 7.785 -6.785 1.00 . A A . 71 CYS O 1 1 1 1135 1 1 75 CYS SG S 86.227 4.750 -6.335 1.00 . A A . 71 CYS SG 1 1 1 1136 1 1 76 VAL C C 91.154 5.769 -5.970 1.00 . A A . 72 VAL C 1 1 1 1137 1 1 76 VAL CA C 90.527 7.129 -5.635 1.00 . A A . 72 VAL CA 1 1 1 1138 1 1 76 VAL CB C 91.392 7.931 -4.629 1.00 . A A . 72 VAL CB 1 1 1 1139 1 1 76 VAL CG1 C 92.009 7.098 -3.513 1.00 . A A . 72 VAL CG1 1 1 1 1140 1 1 76 VAL CG2 C 92.378 8.838 -5.299 1.00 . A A . 72 VAL CG2 1 1 1 1141 1 1 76 VAL H H 89.131 6.465 -4.174 1.00 . A A . 72 VAL H 1 1 1 1142 1 1 76 VAL HA H 90.448 7.687 -6.563 1.00 . A A . 72 VAL HA 1 1 1 1143 1 1 76 VAL HB H 90.652 8.567 -4.168 1.00 . A A . 72 VAL HB 1 1 1 1144 1 1 76 VAL HG11 H 92.578 7.738 -2.854 1.00 . A A . 72 VAL HG11 1 1 1 1145 1 1 76 VAL HG12 H 92.667 6.359 -3.946 1.00 . A A . 72 VAL HG12 1 1 1 1146 1 1 76 VAL HG13 H 91.238 6.595 -2.951 1.00 . A A . 72 VAL HG13 1 1 1 1147 1 1 76 VAL HG21 H 91.838 9.664 -5.738 1.00 . A A . 72 VAL HG21 1 1 1 1148 1 1 76 VAL HG22 H 92.835 8.303 -6.116 1.00 . A A . 72 VAL HG22 1 1 1 1149 1 1 76 VAL HG23 H 93.111 9.206 -4.597 1.00 . A A . 72 VAL HG23 1 1 1 1150 1 1 76 VAL N N 89.221 6.907 -5.052 1.00 . A A . 72 VAL N 1 1 1 1151 1 1 76 VAL O O 92.370 5.647 -6.209 1.00 . A A . 72 VAL O 1 1 1 1152 1 1 77 LEU C C 91.238 3.396 -7.642 1.00 . A A . 73 LEU C 1 1 1 1153 1 1 77 LEU CA C 90.621 3.404 -6.279 1.00 . A A . 73 LEU CA 1 1 1 1154 1 1 77 LEU CB C 89.273 2.641 -6.270 1.00 . A A . 73 LEU CB 1 1 1 1155 1 1 77 LEU CD1 C 90.167 0.565 -5.294 1.00 . A A . 73 LEU CD1 1 1 1 1156 1 1 77 LEU CD2 C 87.896 0.575 -6.298 1.00 . A A . 73 LEU CD2 1 1 1 1157 1 1 77 LEU CG C 89.308 1.143 -6.366 1.00 . A A . 73 LEU CG 1 1 1 1158 1 1 77 LEU H H 89.336 4.914 -5.841 1.00 . A A . 73 LEU H 1 1 1 1159 1 1 77 LEU HA H 91.272 3.002 -5.520 1.00 . A A . 73 LEU HA 1 1 1 1160 1 1 77 LEU HB2 H 88.711 2.902 -5.384 1.00 . A A . 73 LEU HB2 1 1 1 1161 1 1 77 LEU HB3 H 88.705 3.000 -7.117 1.00 . A A . 73 LEU HB3 1 1 1 1162 1 1 77 LEU HD11 H 90.208 -0.501 -5.456 1.00 . A A . 73 LEU HD11 1 1 1 1163 1 1 77 LEU HD12 H 89.736 0.750 -4.328 1.00 . A A . 73 LEU HD12 1 1 1 1164 1 1 77 LEU HD13 H 91.164 0.973 -5.362 1.00 . A A . 73 LEU HD13 1 1 1 1165 1 1 77 LEU HD21 H 87.934 -0.504 -6.286 1.00 . A A . 73 LEU HD21 1 1 1 1166 1 1 77 LEU HD22 H 87.350 0.902 -7.171 1.00 . A A . 73 LEU HD22 1 1 1 1167 1 1 77 LEU HD23 H 87.376 0.936 -5.423 1.00 . A A . 73 LEU HD23 1 1 1 1168 1 1 77 LEU HG H 89.735 0.845 -7.303 1.00 . A A . 73 LEU HG 1 1 1 1169 1 1 77 LEU N N 90.286 4.759 -6.008 1.00 . A A . 73 LEU N 1 1 1 1170 1 1 77 LEU O O 90.527 3.672 -8.612 1.00 . A A . 73 LEU O 1 1 1 1171 1 1 78 GLY C C 92.938 4.338 -9.821 1.00 . A A . 74 GLY C 1 1 1 1172 1 1 78 GLY CA C 93.406 3.231 -8.938 1.00 . A A . 74 GLY CA 1 1 1 1173 1 1 78 GLY H H 92.995 2.764 -6.879 1.00 . A A . 74 GLY H 1 1 1 1174 1 1 78 GLY HA2 H 94.230 3.679 -8.427 1.00 . A A . 74 GLY HA2 1 1 1 1175 1 1 78 GLY HA3 H 94.078 2.528 -9.409 1.00 . A A . 74 GLY HA3 1 1 1 1176 1 1 78 GLY N N 92.572 3.078 -7.702 1.00 . A A . 74 GLY N 1 1 1 1177 1 1 78 GLY O O 92.729 4.152 -10.990 1.00 . A A . 74 GLY O 1 1 1 1178 1 1 79 HIS C C 93.266 6.944 -10.877 1.00 . A A . 75 HIS C 1 1 1 1179 1 1 79 HIS CA C 92.267 6.754 -9.770 1.00 . A A . 75 HIS CA 1 1 1 1180 1 1 79 HIS CB C 92.367 7.814 -8.631 1.00 . A A . 75 HIS CB 1 1 1 1181 1 1 79 HIS CD2 C 91.885 10.305 -8.205 1.00 . A A . 75 HIS CD2 1 1 1 1182 1 1 79 HIS CE1 C 89.946 10.488 -9.069 1.00 . A A . 75 HIS CE1 1 1 1 1183 1 1 79 HIS CG C 91.593 9.098 -8.739 1.00 . A A . 75 HIS CG 1 1 1 1184 1 1 79 HIS H H 92.713 5.396 -8.181 1.00 . A A . 75 HIS H 1 1 1 1185 1 1 79 HIS HA H 91.275 6.713 -10.184 1.00 . A A . 75 HIS HA 1 1 1 1186 1 1 79 HIS HB2 H 91.968 7.332 -7.751 1.00 . A A . 75 HIS HB2 1 1 1 1187 1 1 79 HIS HB3 H 93.389 8.060 -8.382 1.00 . A A . 75 HIS HB3 1 1 1 1188 1 1 79 HIS HD1 H 89.820 8.548 -9.759 1.00 . A A . 75 HIS HD1 1 1 1 1189 1 1 79 HIS HD2 H 92.765 10.528 -7.623 1.00 . A A . 75 HIS HD2 1 1 1 1190 1 1 79 HIS HE1 H 88.980 10.886 -9.317 1.00 . A A . 75 HIS HE1 1 1 1 1191 1 1 79 HIS N N 92.665 5.481 -9.157 1.00 . A A . 75 HIS N 1 1 1 1192 1 1 79 HIS ND1 N 90.350 9.232 -9.294 1.00 . A A . 75 HIS ND1 1 1 1 1193 1 1 79 HIS NE2 N 90.849 11.176 -8.418 1.00 . A A . 75 HIS NE2 1 1 1 1194 1 1 79 HIS O O 92.930 6.926 -12.052 1.00 . A A . 75 HIS O 1 1 1 1195 1 1 80 THR C C 96.634 7.042 -9.956 1.00 . A A . 76 THR C 1 1 1 1196 1 1 80 THR CA C 95.682 6.871 -11.062 1.00 . A A . 76 THR CA 1 1 1 1197 1 1 80 THR CB C 96.139 7.710 -12.303 1.00 . A A . 76 THR CB 1 1 1 1198 1 1 80 THR CG2 C 95.432 7.311 -13.582 1.00 . A A . 76 THR CG2 1 1 1 1199 1 1 80 THR H H 94.523 7.588 -9.560 1.00 . A A . 76 THR H 1 1 1 1200 1 1 80 THR HA H 95.655 5.813 -11.287 1.00 . A A . 76 THR HA 1 1 1 1201 1 1 80 THR HB H 97.194 7.508 -12.424 1.00 . A A . 76 THR HB 1 1 1 1202 1 1 80 THR HG1 H 95.558 9.464 -12.834 1.00 . A A . 76 THR HG1 1 1 1 1203 1 1 80 THR HG21 H 94.370 7.440 -13.428 1.00 . A A . 76 THR HG21 1 1 1 1204 1 1 80 THR HG22 H 95.645 6.275 -13.797 1.00 . A A . 76 THR HG22 1 1 1 1205 1 1 80 THR HG23 H 95.764 7.940 -14.393 1.00 . A A . 76 THR HG23 1 1 1 1206 1 1 80 THR N N 94.438 7.169 -10.440 1.00 . A A . 76 THR N 1 1 1 1207 1 1 80 THR O O 96.344 7.885 -9.080 1.00 . A A . 76 THR O 1 1 1 1208 1 1 80 THR OG1 O 96.030 9.096 -12.075 1.00 . A A . 76 THR OG1 1 1 1 1209 1 1 81 HIS C C 99.161 8.029 -8.959 1.00 . A A . 77 HIS C 1 1 1 1210 1 1 81 HIS CA C 98.681 6.543 -8.863 1.00 . A A . 77 HIS CA 1 1 1 1211 1 1 81 HIS CB C 99.842 5.596 -9.019 1.00 . A A . 77 HIS CB 1 1 1 1212 1 1 81 HIS CD2 C 99.739 4.243 -6.869 1.00 . A A . 77 HIS CD2 1 1 1 1213 1 1 81 HIS CE1 C 101.693 4.680 -6.066 1.00 . A A . 77 HIS CE1 1 1 1 1214 1 1 81 HIS CG C 100.340 5.081 -7.729 1.00 . A A . 77 HIS CG 1 1 1 1215 1 1 81 HIS H H 97.689 5.433 -10.394 1.00 . A A . 77 HIS H 1 1 1 1216 1 1 81 HIS HA H 98.214 6.392 -7.901 1.00 . A A . 77 HIS HA 1 1 1 1217 1 1 81 HIS HB2 H 99.556 4.755 -9.633 1.00 . A A . 77 HIS HB2 1 1 1 1218 1 1 81 HIS HB3 H 100.647 6.129 -9.491 1.00 . A A . 77 HIS HB3 1 1 1 1219 1 1 81 HIS HD1 H 102.271 5.927 -7.598 1.00 . A A . 77 HIS HD1 1 1 1 1220 1 1 81 HIS HD2 H 98.742 3.823 -7.008 1.00 . A A . 77 HIS HD2 1 1 1 1221 1 1 81 HIS HE1 H 102.566 4.696 -5.431 1.00 . A A . 77 HIS HE1 1 1 1 1222 1 1 81 HIS N N 97.655 6.271 -9.865 1.00 . A A . 77 HIS N 1 1 1 1223 1 1 81 HIS ND1 N 101.579 5.352 -7.206 1.00 . A A . 77 HIS ND1 1 1 1 1224 1 1 81 HIS NE2 N 100.596 3.987 -5.812 1.00 . A A . 77 HIS NE2 1 1 1 1225 1 1 81 HIS O O 99.493 8.659 -7.961 1.00 . A A . 77 HIS O 1 1 1 1226 1 1 82 ALA C C 98.431 10.869 -9.618 1.00 . A A . 78 ALA C 1 1 1 1227 1 1 82 ALA CA C 99.442 9.983 -10.365 1.00 . A A . 78 ALA CA 1 1 1 1228 1 1 82 ALA CB C 99.453 10.320 -11.845 1.00 . A A . 78 ALA CB 1 1 1 1229 1 1 82 ALA H H 98.952 8.008 -10.937 1.00 . A A . 78 ALA H 1 1 1 1230 1 1 82 ALA HA H 100.421 10.174 -9.954 1.00 . A A . 78 ALA HA 1 1 1 1231 1 1 82 ALA HB1 H 100.166 9.689 -12.354 1.00 . A A . 78 ALA HB1 1 1 1 1232 1 1 82 ALA HB2 H 99.731 11.357 -11.969 1.00 . A A . 78 ALA HB2 1 1 1 1233 1 1 82 ALA HB3 H 98.467 10.159 -12.254 1.00 . A A . 78 ALA HB3 1 1 1 1234 1 1 82 ALA N N 99.143 8.580 -10.161 1.00 . A A . 78 ALA N 1 1 1 1235 1 1 82 ALA O O 98.825 11.781 -8.873 1.00 . A A . 78 ALA O 1 1 1 1236 1 1 83 GLN C C 96.133 11.201 -7.631 1.00 . A A . 79 GLN C 1 1 1 1237 1 1 83 GLN CA C 96.092 11.319 -9.137 1.00 . A A . 79 GLN CA 1 1 1 1238 1 1 83 GLN CB C 94.740 10.884 -9.616 1.00 . A A . 79 GLN CB 1 1 1 1239 1 1 83 GLN CD C 94.663 12.752 -11.350 1.00 . A A . 79 GLN CD 1 1 1 1240 1 1 83 GLN CG C 94.399 11.297 -11.022 1.00 . A A . 79 GLN CG 1 1 1 1241 1 1 83 GLN H H 96.865 9.805 -10.335 1.00 . A A . 79 GLN H 1 1 1 1242 1 1 83 GLN HA H 96.208 12.350 -9.437 1.00 . A A . 79 GLN HA 1 1 1 1243 1 1 83 GLN HB2 H 94.690 9.803 -9.575 1.00 . A A . 79 GLN HB2 1 1 1 1244 1 1 83 GLN HB3 H 93.991 11.266 -8.947 1.00 . A A . 79 GLN HB3 1 1 1 1245 1 1 83 GLN HE21 H 94.892 12.270 -13.239 1.00 . A A . 79 GLN HE21 1 1 1 1246 1 1 83 GLN HE22 H 95.046 13.951 -12.873 1.00 . A A . 79 GLN HE22 1 1 1 1247 1 1 83 GLN HG2 H 94.934 10.681 -11.725 1.00 . A A . 79 GLN HG2 1 1 1 1248 1 1 83 GLN HG3 H 93.342 11.129 -11.113 1.00 . A A . 79 GLN HG3 1 1 1 1249 1 1 83 GLN N N 97.140 10.567 -9.778 1.00 . A A . 79 GLN N 1 1 1 1250 1 1 83 GLN NE2 N 94.899 13.020 -12.602 1.00 . A A . 79 GLN NE2 1 1 1 1251 1 1 83 GLN O O 95.967 12.185 -6.921 1.00 . A A . 79 GLN O 1 1 1 1252 1 1 83 GLN OE1 O 94.616 13.633 -10.491 1.00 . A A . 79 GLN OE1 1 1 1 1253 1 1 84 VAL C C 97.510 10.557 -5.058 1.00 . A A . 80 VAL C 1 1 1 1254 1 1 84 VAL CA C 96.399 9.746 -5.721 1.00 . A A . 80 VAL CA 1 1 1 1255 1 1 84 VAL CB C 96.533 8.235 -5.379 1.00 . A A . 80 VAL CB 1 1 1 1256 1 1 84 VAL CG1 C 95.460 7.421 -6.024 1.00 . A A . 80 VAL CG1 1 1 1 1257 1 1 84 VAL CG2 C 97.901 7.664 -5.654 1.00 . A A . 80 VAL CG2 1 1 1 1258 1 1 84 VAL H H 96.454 9.246 -7.770 1.00 . A A . 80 VAL H 1 1 1 1259 1 1 84 VAL HA H 95.461 10.104 -5.322 1.00 . A A . 80 VAL HA 1 1 1 1260 1 1 84 VAL HB H 96.340 8.170 -4.325 1.00 . A A . 80 VAL HB 1 1 1 1261 1 1 84 VAL HG11 H 95.405 7.658 -7.077 1.00 . A A . 80 VAL HG11 1 1 1 1262 1 1 84 VAL HG12 H 94.540 7.649 -5.516 1.00 . A A . 80 VAL HG12 1 1 1 1263 1 1 84 VAL HG13 H 95.685 6.374 -5.893 1.00 . A A . 80 VAL HG13 1 1 1 1264 1 1 84 VAL HG21 H 98.605 8.009 -4.911 1.00 . A A . 80 VAL HG21 1 1 1 1265 1 1 84 VAL HG22 H 98.219 8.041 -6.615 1.00 . A A . 80 VAL HG22 1 1 1 1266 1 1 84 VAL HG23 H 97.878 6.587 -5.695 1.00 . A A . 80 VAL HG23 1 1 1 1267 1 1 84 VAL N N 96.351 9.995 -7.146 1.00 . A A . 80 VAL N 1 1 1 1268 1 1 84 VAL O O 97.284 11.186 -4.024 1.00 . A A . 80 VAL O 1 1 1 1269 1 1 85 VAL C C 99.449 12.824 -5.173 1.00 . A A . 81 VAL C 1 1 1 1270 1 1 85 VAL CA C 99.797 11.354 -5.175 1.00 . A A . 81 VAL CA 1 1 1 1271 1 1 85 VAL CB C 101.114 11.075 -5.951 1.00 . A A . 81 VAL CB 1 1 1 1272 1 1 85 VAL CG1 C 102.244 11.991 -5.488 1.00 . A A . 81 VAL CG1 1 1 1 1273 1 1 85 VAL CG2 C 101.518 9.623 -5.754 1.00 . A A . 81 VAL CG2 1 1 1 1274 1 1 85 VAL H H 98.802 10.103 -6.539 1.00 . A A . 81 VAL H 1 1 1 1275 1 1 85 VAL HA H 99.917 11.035 -4.150 1.00 . A A . 81 VAL HA 1 1 1 1276 1 1 85 VAL HB H 100.937 11.233 -7.004 1.00 . A A . 81 VAL HB 1 1 1 1277 1 1 85 VAL HG11 H 103.141 11.762 -6.045 1.00 . A A . 81 VAL HG11 1 1 1 1278 1 1 85 VAL HG12 H 102.421 11.837 -4.435 1.00 . A A . 81 VAL HG12 1 1 1 1279 1 1 85 VAL HG13 H 101.965 13.020 -5.659 1.00 . A A . 81 VAL HG13 1 1 1 1280 1 1 85 VAL HG21 H 102.429 9.423 -6.298 1.00 . A A . 81 VAL HG21 1 1 1 1281 1 1 85 VAL HG22 H 100.729 8.979 -6.115 1.00 . A A . 81 VAL HG22 1 1 1 1282 1 1 85 VAL HG23 H 101.676 9.434 -4.703 1.00 . A A . 81 VAL HG23 1 1 1 1283 1 1 85 VAL N N 98.687 10.601 -5.698 1.00 . A A . 81 VAL N 1 1 1 1284 1 1 85 VAL O O 99.674 13.504 -4.196 1.00 . A A . 81 VAL O 1 1 1 1285 1 1 86 LYS C C 97.375 15.002 -5.217 1.00 . A A . 82 LYS C 1 1 1 1286 1 1 86 LYS CA C 98.343 14.637 -6.366 1.00 . A A . 82 LYS CA 1 1 1 1287 1 1 86 LYS CB C 97.758 14.847 -7.806 1.00 . A A . 82 LYS CB 1 1 1 1288 1 1 86 LYS CD C 95.306 15.185 -7.488 1.00 . A A . 82 LYS CD 1 1 1 1289 1 1 86 LYS CE C 94.132 16.120 -7.398 1.00 . A A . 82 LYS CE 1 1 1 1290 1 1 86 LYS CG C 96.601 15.827 -7.957 1.00 . A A . 82 LYS CG 1 1 1 1291 1 1 86 LYS H H 98.651 12.671 -7.006 1.00 . A A . 82 LYS H 1 1 1 1292 1 1 86 LYS HA H 99.188 15.303 -6.238 1.00 . A A . 82 LYS HA 1 1 1 1293 1 1 86 LYS HB2 H 98.551 15.197 -8.448 1.00 . A A . 82 LYS HB2 1 1 1 1294 1 1 86 LYS HB3 H 97.436 13.883 -8.172 1.00 . A A . 82 LYS HB3 1 1 1 1295 1 1 86 LYS HD2 H 95.057 14.385 -8.170 1.00 . A A . 82 LYS HD2 1 1 1 1296 1 1 86 LYS HD3 H 95.501 14.761 -6.515 1.00 . A A . 82 LYS HD3 1 1 1 1297 1 1 86 LYS HE2 H 93.681 16.287 -8.364 1.00 . A A . 82 LYS HE2 1 1 1 1298 1 1 86 LYS HE3 H 93.482 15.540 -6.751 1.00 . A A . 82 LYS HE3 1 1 1 1299 1 1 86 LYS HG2 H 96.805 16.715 -7.376 1.00 . A A . 82 LYS HG2 1 1 1 1300 1 1 86 LYS HG3 H 96.528 16.066 -9.004 1.00 . A A . 82 LYS HG3 1 1 1 1301 1 1 86 LYS HZ1 H 95.234 17.902 -7.176 1.00 . A A . 82 LYS HZ1 1 1 1 1302 1 1 86 LYS HZ2 H 94.710 17.277 -5.703 1.00 . A A . 82 LYS HZ2 1 1 1 1303 1 1 86 LYS HZ3 H 93.636 18.039 -6.723 1.00 . A A . 82 LYS HZ3 1 1 1 1304 1 1 86 LYS N N 98.817 13.276 -6.248 1.00 . A A . 82 LYS N 1 1 1 1305 1 1 86 LYS NZ N 94.454 17.396 -6.706 1.00 . A A . 82 LYS NZ 1 1 1 1306 1 1 86 LYS O O 97.456 16.078 -4.684 1.00 . A A . 82 LYS O 1 1 1 1307 1 1 87 ILE C C 96.241 14.368 -2.396 1.00 . A A . 83 ILE C 1 1 1 1308 1 1 87 ILE CA C 95.527 14.306 -3.762 1.00 . A A . 83 ILE CA 1 1 1 1309 1 1 87 ILE CB C 94.428 13.231 -3.791 1.00 . A A . 83 ILE CB 1 1 1 1310 1 1 87 ILE CD1 C 92.349 12.506 -5.045 1.00 . A A . 83 ILE CD1 1 1 1 1311 1 1 87 ILE CG1 C 93.483 13.492 -4.953 1.00 . A A . 83 ILE CG1 1 1 1 1312 1 1 87 ILE CG2 C 93.676 13.118 -2.468 1.00 . A A . 83 ILE CG2 1 1 1 1313 1 1 87 ILE H H 96.394 13.259 -5.368 1.00 . A A . 83 ILE H 1 1 1 1314 1 1 87 ILE HA H 95.071 15.270 -3.936 1.00 . A A . 83 ILE HA 1 1 1 1315 1 1 87 ILE HB H 94.937 12.308 -4.017 1.00 . A A . 83 ILE HB 1 1 1 1316 1 1 87 ILE HD11 H 91.757 12.566 -4.144 1.00 . A A . 83 ILE HD11 1 1 1 1317 1 1 87 ILE HD12 H 92.783 11.520 -5.118 1.00 . A A . 83 ILE HD12 1 1 1 1318 1 1 87 ILE HD13 H 91.739 12.714 -5.911 1.00 . A A . 83 ILE HD13 1 1 1 1319 1 1 87 ILE HG12 H 93.101 14.495 -4.873 1.00 . A A . 83 ILE HG12 1 1 1 1320 1 1 87 ILE HG13 H 94.054 13.420 -5.867 1.00 . A A . 83 ILE HG13 1 1 1 1321 1 1 87 ILE HG21 H 93.293 14.089 -2.192 1.00 . A A . 83 ILE HG21 1 1 1 1322 1 1 87 ILE HG22 H 94.334 12.745 -1.695 1.00 . A A . 83 ILE HG22 1 1 1 1323 1 1 87 ILE HG23 H 92.849 12.435 -2.589 1.00 . A A . 83 ILE HG23 1 1 1 1324 1 1 87 ILE N N 96.472 14.095 -4.856 1.00 . A A . 83 ILE N 1 1 1 1325 1 1 87 ILE O O 95.895 15.147 -1.517 1.00 . A A . 83 ILE O 1 1 1 1326 1 1 88 PHE C C 98.943 14.886 -1.035 1.00 . A A . 84 PHE C 1 1 1 1327 1 1 88 PHE CA C 98.074 13.625 -1.048 1.00 . A A . 84 PHE CA 1 1 1 1328 1 1 88 PHE CB C 98.905 12.347 -0.910 1.00 . A A . 84 PHE CB 1 1 1 1329 1 1 88 PHE CD1 C 96.966 11.209 0.179 1.00 . A A . 84 PHE CD1 1 1 1 1330 1 1 88 PHE CD2 C 98.261 9.968 -1.389 1.00 . A A . 84 PHE CD2 1 1 1 1331 1 1 88 PHE CE1 C 96.144 10.142 0.372 1.00 . A A . 84 PHE CE1 1 1 1 1332 1 1 88 PHE CE2 C 97.438 8.876 -1.200 1.00 . A A . 84 PHE CE2 1 1 1 1333 1 1 88 PHE CG C 98.035 11.144 -0.702 1.00 . A A . 84 PHE CG 1 1 1 1334 1 1 88 PHE CZ C 96.369 8.963 -0.316 1.00 . A A . 84 PHE CZ 1 1 1 1335 1 1 88 PHE H H 97.383 12.961 -2.992 1.00 . A A . 84 PHE H 1 1 1 1336 1 1 88 PHE HA H 97.395 13.696 -0.202 1.00 . A A . 84 PHE HA 1 1 1 1337 1 1 88 PHE HB2 H 99.472 12.200 -1.818 1.00 . A A . 84 PHE HB2 1 1 1 1338 1 1 88 PHE HB3 H 99.584 12.429 -0.077 1.00 . A A . 84 PHE HB3 1 1 1 1339 1 1 88 PHE HD1 H 96.774 12.119 0.727 1.00 . A A . 84 PHE HD1 1 1 1 1340 1 1 88 PHE HD2 H 99.092 9.904 -2.076 1.00 . A A . 84 PHE HD2 1 1 1 1341 1 1 88 PHE HE1 H 95.326 10.260 1.068 1.00 . A A . 84 PHE HE1 1 1 1 1342 1 1 88 PHE HE2 H 97.633 7.967 -1.749 1.00 . A A . 84 PHE HE2 1 1 1 1343 1 1 88 PHE HZ H 95.714 8.118 -0.162 1.00 . A A . 84 PHE HZ 1 1 1 1344 1 1 88 PHE N N 97.245 13.590 -2.255 1.00 . A A . 84 PHE N 1 1 1 1345 1 1 88 PHE O O 99.330 15.368 0.014 1.00 . A A . 84 PHE O 1 1 1 1346 1 1 89 GLN C C 98.898 17.816 -2.190 1.00 . A A . 85 GLN C 1 1 1 1347 1 1 89 GLN CA C 99.884 16.687 -2.436 1.00 . A A . 85 GLN CA 1 1 1 1348 1 1 89 GLN CB C 100.375 16.755 -3.857 1.00 . A A . 85 GLN CB 1 1 1 1349 1 1 89 GLN CD C 102.080 16.091 -5.541 1.00 . A A . 85 GLN CD 1 1 1 1350 1 1 89 GLN CG C 101.567 15.894 -4.143 1.00 . A A . 85 GLN CG 1 1 1 1351 1 1 89 GLN H H 99.019 14.874 -3.028 1.00 . A A . 85 GLN H 1 1 1 1352 1 1 89 GLN HA H 100.733 16.768 -1.776 1.00 . A A . 85 GLN HA 1 1 1 1353 1 1 89 GLN HB2 H 99.565 16.352 -4.447 1.00 . A A . 85 GLN HB2 1 1 1 1354 1 1 89 GLN HB3 H 100.543 17.750 -4.225 1.00 . A A . 85 GLN HB3 1 1 1 1355 1 1 89 GLN HE21 H 100.305 16.748 -6.155 1.00 . A A . 85 GLN HE21 1 1 1 1356 1 1 89 GLN HE22 H 101.524 16.649 -7.339 1.00 . A A . 85 GLN HE22 1 1 1 1357 1 1 89 GLN HG2 H 102.339 16.151 -3.435 1.00 . A A . 85 GLN HG2 1 1 1 1358 1 1 89 GLN HG3 H 101.290 14.859 -4.011 1.00 . A A . 85 GLN HG3 1 1 1 1359 1 1 89 GLN N N 99.224 15.405 -2.227 1.00 . A A . 85 GLN N 1 1 1 1360 1 1 89 GLN NE2 N 101.228 16.539 -6.416 1.00 . A A . 85 GLN NE2 1 1 1 1361 1 1 89 GLN O O 99.267 18.934 -1.871 1.00 . A A . 85 GLN O 1 1 1 1362 1 1 89 GLN OE1 O 103.264 15.901 -5.820 1.00 . A A . 85 GLN OE1 1 1 1 1363 1 1 90 SER C C 96.352 18.561 -0.607 1.00 . A A . 86 SER C 1 1 1 1364 1 1 90 SER CA C 96.530 18.378 -2.111 1.00 . A A . 86 SER CA 1 1 1 1365 1 1 90 SER CB C 95.263 17.760 -2.723 1.00 . A A . 86 SER CB 1 1 1 1366 1 1 90 SER H H 97.469 16.567 -2.647 1.00 . A A . 86 SER H 1 1 1 1367 1 1 90 SER HA H 96.728 19.328 -2.582 1.00 . A A . 86 SER HA 1 1 1 1368 1 1 90 SER HB2 H 95.212 16.746 -2.338 1.00 . A A . 86 SER HB2 1 1 1 1369 1 1 90 SER HB3 H 94.373 18.322 -2.485 1.00 . A A . 86 SER HB3 1 1 1 1370 1 1 90 SER HG H 96.338 17.487 -4.296 1.00 . A A . 86 SER HG 1 1 1 1371 1 1 90 SER N N 97.641 17.484 -2.347 1.00 . A A . 86 SER N 1 1 1 1372 1 1 90 SER O O 95.858 19.586 -0.133 1.00 . A A . 86 SER O 1 1 1 1373 1 1 90 SER OG O 95.390 17.601 -4.125 1.00 . A A . 86 SER OG 1 1 1 1374 1 1 91 ILE C C 98.027 18.029 2.120 1.00 . A A . 87 ILE C 1 1 1 1375 1 1 91 ILE CA C 96.687 17.554 1.535 1.00 . A A . 87 ILE CA 1 1 1 1376 1 1 91 ILE CB C 96.219 16.167 2.034 1.00 . A A . 87 ILE CB 1 1 1 1377 1 1 91 ILE CD1 C 94.108 14.774 2.109 1.00 . A A . 87 ILE CD1 1 1 1 1378 1 1 91 ILE CG1 C 94.735 16.083 1.764 1.00 . A A . 87 ILE CG1 1 1 1 1379 1 1 91 ILE CG2 C 96.535 15.886 3.500 1.00 . A A . 87 ILE CG2 1 1 1 1380 1 1 91 ILE H H 97.054 16.726 -0.295 1.00 . A A . 87 ILE H 1 1 1 1381 1 1 91 ILE HA H 95.900 18.263 1.724 1.00 . A A . 87 ILE HA 1 1 1 1382 1 1 91 ILE HB H 96.695 15.409 1.431 1.00 . A A . 87 ILE HB 1 1 1 1383 1 1 91 ILE HD11 H 94.267 14.607 3.165 1.00 . A A . 87 ILE HD11 1 1 1 1384 1 1 91 ILE HD12 H 94.577 13.988 1.537 1.00 . A A . 87 ILE HD12 1 1 1 1385 1 1 91 ILE HD13 H 93.049 14.820 1.907 1.00 . A A . 87 ILE HD13 1 1 1 1386 1 1 91 ILE HG12 H 94.273 16.847 2.369 1.00 . A A . 87 ILE HG12 1 1 1 1387 1 1 91 ILE HG13 H 94.556 16.331 0.732 1.00 . A A . 87 ILE HG13 1 1 1 1388 1 1 91 ILE HG21 H 96.053 16.611 4.141 1.00 . A A . 87 ILE HG21 1 1 1 1389 1 1 91 ILE HG22 H 97.603 15.927 3.646 1.00 . A A . 87 ILE HG22 1 1 1 1390 1 1 91 ILE HG23 H 96.179 14.893 3.738 1.00 . A A . 87 ILE HG23 1 1 1 1391 1 1 91 ILE N N 96.736 17.549 0.125 1.00 . A A . 87 ILE N 1 1 1 1392 1 1 91 ILE O O 99.088 17.624 1.663 1.00 . A A . 87 ILE O 1 1 1 1393 1 1 92 PRO C C 99.738 18.823 4.895 1.00 . A A . 88 PRO C 1 1 1 1394 1 1 92 PRO CA C 99.184 19.561 3.664 1.00 . A A . 88 PRO CA 1 1 1 1395 1 1 92 PRO CB C 98.663 20.938 4.071 1.00 . A A . 88 PRO CB 1 1 1 1396 1 1 92 PRO CD C 96.787 19.405 3.772 1.00 . A A . 88 PRO CD 1 1 1 1397 1 1 92 PRO CG C 97.143 20.835 4.091 1.00 . A A . 88 PRO CG 1 1 1 1398 1 1 92 PRO HA H 99.970 19.678 2.934 1.00 . A A . 88 PRO HA 1 1 1 1399 1 1 92 PRO HB2 H 99.096 21.163 5.035 1.00 . A A . 88 PRO HB2 1 1 1 1400 1 1 92 PRO HB3 H 99.003 21.664 3.346 1.00 . A A . 88 PRO HB3 1 1 1 1401 1 1 92 PRO HD2 H 96.662 18.850 4.687 1.00 . A A . 88 PRO HD2 1 1 1 1402 1 1 92 PRO HD3 H 95.894 19.263 3.178 1.00 . A A . 88 PRO HD3 1 1 1 1403 1 1 92 PRO HG2 H 96.772 21.097 5.071 1.00 . A A . 88 PRO HG2 1 1 1 1404 1 1 92 PRO HG3 H 96.724 21.501 3.351 1.00 . A A . 88 PRO HG3 1 1 1 1405 1 1 92 PRO N N 97.991 18.927 3.093 1.00 . A A . 88 PRO N 1 1 1 1406 1 1 92 PRO O O 99.080 17.977 5.472 1.00 . A A . 88 PRO O 1 1 1 1407 1 1 93 ILE C C 100.927 18.951 7.666 1.00 . A A . 89 ILE C 1 1 1 1408 1 1 93 ILE CA C 101.628 18.531 6.419 1.00 . A A . 89 ILE CA 1 1 1 1409 1 1 93 ILE CB C 103.122 18.893 6.497 1.00 . A A . 89 ILE CB 1 1 1 1410 1 1 93 ILE CD1 C 103.864 16.715 5.591 1.00 . A A . 89 ILE CD1 1 1 1 1411 1 1 93 ILE CG1 C 103.889 18.179 5.447 1.00 . A A . 89 ILE CG1 1 1 1 1412 1 1 93 ILE CG2 C 103.752 18.682 7.877 1.00 . A A . 89 ILE CG2 1 1 1 1413 1 1 93 ILE H H 101.499 19.736 4.683 1.00 . A A . 89 ILE H 1 1 1 1414 1 1 93 ILE HA H 101.541 17.457 6.380 1.00 . A A . 89 ILE HA 1 1 1 1415 1 1 93 ILE HB H 103.198 19.938 6.280 1.00 . A A . 89 ILE HB 1 1 1 1416 1 1 93 ILE HD11 H 104.496 16.250 4.852 1.00 . A A . 89 ILE HD11 1 1 1 1417 1 1 93 ILE HD12 H 102.839 16.403 5.490 1.00 . A A . 89 ILE HD12 1 1 1 1418 1 1 93 ILE HD13 H 104.222 16.524 6.590 1.00 . A A . 89 ILE HD13 1 1 1 1419 1 1 93 ILE HG12 H 103.526 18.462 4.471 1.00 . A A . 89 ILE HG12 1 1 1 1420 1 1 93 ILE HG13 H 104.898 18.492 5.623 1.00 . A A . 89 ILE HG13 1 1 1 1421 1 1 93 ILE HG21 H 103.662 17.642 8.156 1.00 . A A . 89 ILE HG21 1 1 1 1422 1 1 93 ILE HG22 H 103.241 19.295 8.604 1.00 . A A . 89 ILE HG22 1 1 1 1423 1 1 93 ILE HG23 H 104.796 18.956 7.841 1.00 . A A . 89 ILE HG23 1 1 1 1424 1 1 93 ILE N N 100.987 19.106 5.236 1.00 . A A . 89 ILE N 1 1 1 1425 1 1 93 ILE O O 100.632 20.139 7.871 1.00 . A A . 89 ILE O 1 1 1 1426 1 1 94 GLY C C 98.463 17.976 9.574 1.00 . A A . 90 GLY C 1 1 1 1427 1 1 94 GLY CA C 99.949 18.254 9.713 1.00 . A A . 90 GLY CA 1 1 1 1428 1 1 94 GLY H H 100.985 17.081 8.244 1.00 . A A . 90 GLY H 1 1 1 1429 1 1 94 GLY HA2 H 100.357 17.606 10.473 1.00 . A A . 90 GLY HA2 1 1 1 1430 1 1 94 GLY HA3 H 100.098 19.285 9.995 1.00 . A A . 90 GLY HA3 1 1 1 1431 1 1 94 GLY N N 100.662 17.986 8.486 1.00 . A A . 90 GLY N 1 1 1 1432 1 1 94 GLY O O 97.662 18.368 10.431 1.00 . A A . 90 GLY O 1 1 1 1433 1 1 95 ALA C C 96.328 15.655 8.582 1.00 . A A . 91 ALA C 1 1 1 1434 1 1 95 ALA CA C 96.690 17.062 8.190 1.00 . A A . 91 ALA CA 1 1 1 1435 1 1 95 ALA CB C 96.474 17.242 6.723 1.00 . A A . 91 ALA CB 1 1 1 1436 1 1 95 ALA H H 98.810 16.938 7.935 1.00 . A A . 91 ALA H 1 1 1 1437 1 1 95 ALA HA H 96.068 17.766 8.719 1.00 . A A . 91 ALA HA 1 1 1 1438 1 1 95 ALA HB1 H 97.169 16.610 6.188 1.00 . A A . 91 ALA HB1 1 1 1 1439 1 1 95 ALA HB2 H 96.667 18.275 6.483 1.00 . A A . 91 ALA HB2 1 1 1 1440 1 1 95 ALA HB3 H 95.462 16.981 6.454 1.00 . A A . 91 ALA HB3 1 1 1 1441 1 1 95 ALA N N 98.095 17.321 8.498 1.00 . A A . 91 ALA N 1 1 1 1442 1 1 95 ALA O O 97.078 14.998 9.270 1.00 . A A . 91 ALA O 1 1 1 1443 1 1 96 SER C C 93.783 13.466 7.348 1.00 . A A . 92 SER C 1 1 1 1444 1 1 96 SER CA C 94.761 13.841 8.423 1.00 . A A . 92 SER CA 1 1 1 1445 1 1 96 SER CB C 94.121 13.640 9.768 1.00 . A A . 92 SER CB 1 1 1 1446 1 1 96 SER H H 94.512 15.807 7.771 1.00 . A A . 92 SER H 1 1 1 1447 1 1 96 SER HA H 95.641 13.228 8.323 1.00 . A A . 92 SER HA 1 1 1 1448 1 1 96 SER HB2 H 93.124 14.052 9.725 1.00 . A A . 92 SER HB2 1 1 1 1449 1 1 96 SER HB3 H 94.050 12.568 9.886 1.00 . A A . 92 SER HB3 1 1 1 1450 1 1 96 SER HG H 95.651 14.648 10.426 1.00 . A A . 92 SER HG 1 1 1 1451 1 1 96 SER N N 95.160 15.211 8.213 1.00 . A A . 92 SER N 1 1 1 1452 1 1 96 SER O O 93.173 14.350 6.755 1.00 . A A . 92 SER O 1 1 1 1453 1 1 96 SER OG O 94.913 14.171 10.832 1.00 . A A . 92 SER OG 1 1 1 1454 1 1 97 VAL C C 92.014 10.538 6.217 1.00 . A A . 93 VAL C 1 1 1 1455 1 1 97 VAL CA C 92.738 11.814 5.973 1.00 . A A . 93 VAL CA 1 1 1 1456 1 1 97 VAL CB C 93.481 11.527 4.688 1.00 . A A . 93 VAL CB 1 1 1 1457 1 1 97 VAL CG1 C 92.707 11.808 3.497 1.00 . A A . 93 VAL CG1 1 1 1 1458 1 1 97 VAL CG2 C 94.853 12.032 4.649 1.00 . A A . 93 VAL CG2 1 1 1 1459 1 1 97 VAL H H 94.146 11.489 7.533 1.00 . A A . 93 VAL H 1 1 1 1460 1 1 97 VAL HA H 92.103 12.666 5.831 1.00 . A A . 93 VAL HA 1 1 1 1461 1 1 97 VAL HB H 93.550 10.450 4.666 1.00 . A A . 93 VAL HB 1 1 1 1462 1 1 97 VAL HG11 H 92.360 12.829 3.523 1.00 . A A . 93 VAL HG11 1 1 1 1463 1 1 97 VAL HG12 H 91.894 11.096 3.489 1.00 . A A . 93 VAL HG12 1 1 1 1464 1 1 97 VAL HG13 H 93.381 11.655 2.669 1.00 . A A . 93 VAL HG13 1 1 1 1465 1 1 97 VAL HG21 H 94.872 13.088 4.862 1.00 . A A . 93 VAL HG21 1 1 1 1466 1 1 97 VAL HG22 H 95.282 11.822 3.677 1.00 . A A . 93 VAL HG22 1 1 1 1467 1 1 97 VAL HG23 H 95.306 11.466 5.457 1.00 . A A . 93 VAL HG23 1 1 1 1468 1 1 97 VAL N N 93.629 12.176 7.059 1.00 . A A . 93 VAL N 1 1 1 1469 1 1 97 VAL O O 92.644 9.532 6.379 1.00 . A A . 93 VAL O 1 1 1 1470 1 1 98 ASP C C 90.029 8.633 4.870 1.00 . A A . 94 ASP C 1 1 1 1471 1 1 98 ASP CA C 89.961 9.334 6.218 1.00 . A A . 94 ASP CA 1 1 1 1472 1 1 98 ASP CB C 88.518 9.574 6.645 1.00 . A A . 94 ASP CB 1 1 1 1473 1 1 98 ASP CG C 88.387 10.150 8.027 1.00 . A A . 94 ASP CG 1 1 1 1474 1 1 98 ASP H H 90.250 11.406 6.013 1.00 . A A . 94 ASP H 1 1 1 1475 1 1 98 ASP HA H 90.455 8.698 6.937 1.00 . A A . 94 ASP HA 1 1 1 1476 1 1 98 ASP HB2 H 88.046 10.244 5.947 1.00 . A A . 94 ASP HB2 1 1 1 1477 1 1 98 ASP HB3 H 88.019 8.619 6.639 1.00 . A A . 94 ASP HB3 1 1 1 1478 1 1 98 ASP N N 90.722 10.557 6.138 1.00 . A A . 94 ASP N 1 1 1 1479 1 1 98 ASP O O 89.483 9.110 3.850 1.00 . A A . 94 ASP O 1 1 1 1480 1 1 98 ASP OD1 O 88.306 9.375 9.020 1.00 . A A . 94 ASP OD1 1 1 1 1481 1 1 98 ASP OD2 O 88.376 11.381 8.168 1.00 . A A . 94 ASP OD2 1 1 1 1482 1 1 99 LEU C C 90.329 5.428 3.789 1.00 . A A . 95 LEU C 1 1 1 1483 1 1 99 LEU CA C 91.062 6.758 3.702 1.00 . A A . 95 LEU CA 1 1 1 1484 1 1 99 LEU CB C 92.566 6.463 3.667 1.00 . A A . 95 LEU CB 1 1 1 1485 1 1 99 LEU CD1 C 94.935 7.232 3.788 1.00 . A A . 95 LEU CD1 1 1 1 1486 1 1 99 LEU CD2 C 93.344 8.388 2.301 1.00 . A A . 95 LEU CD2 1 1 1 1487 1 1 99 LEU CG C 93.499 7.668 3.612 1.00 . A A . 95 LEU CG 1 1 1 1488 1 1 99 LEU H H 91.189 7.310 5.718 1.00 . A A . 95 LEU H 1 1 1 1489 1 1 99 LEU HA H 90.796 7.286 2.800 1.00 . A A . 95 LEU HA 1 1 1 1490 1 1 99 LEU HB2 H 92.814 5.891 4.549 1.00 . A A . 95 LEU HB2 1 1 1 1491 1 1 99 LEU HB3 H 92.764 5.846 2.802 1.00 . A A . 95 LEU HB3 1 1 1 1492 1 1 99 LEU HD11 H 95.208 6.553 2.994 1.00 . A A . 95 LEU HD11 1 1 1 1493 1 1 99 LEU HD12 H 95.041 6.735 4.740 1.00 . A A . 95 LEU HD12 1 1 1 1494 1 1 99 LEU HD13 H 95.579 8.099 3.758 1.00 . A A . 95 LEU HD13 1 1 1 1495 1 1 99 LEU HD21 H 93.586 7.721 1.486 1.00 . A A . 95 LEU HD21 1 1 1 1496 1 1 99 LEU HD22 H 94.011 9.237 2.287 1.00 . A A . 95 LEU HD22 1 1 1 1497 1 1 99 LEU HD23 H 92.326 8.732 2.200 1.00 . A A . 95 LEU HD23 1 1 1 1498 1 1 99 LEU HG H 93.249 8.352 4.409 1.00 . A A . 95 LEU HG 1 1 1 1499 1 1 99 LEU N N 90.777 7.574 4.865 1.00 . A A . 95 LEU N 1 1 1 1500 1 1 99 LEU O O 90.187 4.865 4.868 1.00 . A A . 95 LEU O 1 1 1 1501 1 1 100 GLU C C 90.291 2.604 2.145 1.00 . A A . 96 GLU C 1 1 1 1502 1 1 100 GLU CA C 89.246 3.633 2.584 1.00 . A A . 96 GLU CA 1 1 1 1503 1 1 100 GLU CB C 88.102 3.667 1.568 1.00 . A A . 96 GLU CB 1 1 1 1504 1 1 100 GLU CD C 86.477 2.152 2.778 1.00 . A A . 96 GLU CD 1 1 1 1505 1 1 100 GLU CG C 87.260 2.397 1.509 1.00 . A A . 96 GLU CG 1 1 1 1506 1 1 100 GLU H H 90.025 5.461 1.843 1.00 . A A . 96 GLU H 1 1 1 1507 1 1 100 GLU HA H 88.863 3.374 3.560 1.00 . A A . 96 GLU HA 1 1 1 1508 1 1 100 GLU HB2 H 87.446 4.493 1.801 1.00 . A A . 96 GLU HB2 1 1 1 1509 1 1 100 GLU HB3 H 88.537 3.825 0.592 1.00 . A A . 96 GLU HB3 1 1 1 1510 1 1 100 GLU HG2 H 86.564 2.474 0.687 1.00 . A A . 96 GLU HG2 1 1 1 1511 1 1 100 GLU HG3 H 87.919 1.557 1.343 1.00 . A A . 96 GLU HG3 1 1 1 1512 1 1 100 GLU N N 89.889 4.932 2.661 1.00 . A A . 96 GLU N 1 1 1 1513 1 1 100 GLU O O 90.854 2.714 1.032 1.00 . A A . 96 GLU O 1 1 1 1514 1 1 100 GLU OE1 O 85.342 2.677 2.900 1.00 . A A . 96 GLU OE1 1 1 1 1515 1 1 100 GLU OE2 O 86.953 1.444 3.660 1.00 . A A . 96 GLU OE2 1 1 1 1516 1 1 101 LEU C C 90.812 -0.744 2.752 1.00 . A A . 97 LEU C 1 1 1 1517 1 1 101 LEU CA C 91.523 0.598 2.815 1.00 . A A . 97 LEU CA 1 1 1 1518 1 1 101 LEU CB C 92.475 0.485 3.998 1.00 . A A . 97 LEU CB 1 1 1 1519 1 1 101 LEU CD1 C 93.994 1.382 5.670 1.00 . A A . 97 LEU CD1 1 1 1 1520 1 1 101 LEU CD2 C 94.478 1.698 3.281 1.00 . A A . 97 LEU CD2 1 1 1 1521 1 1 101 LEU CG C 93.385 1.631 4.312 1.00 . A A . 97 LEU CG 1 1 1 1522 1 1 101 LEU H H 90.105 1.694 3.880 1.00 . A A . 97 LEU H 1 1 1 1523 1 1 101 LEU HA H 92.091 0.816 1.924 1.00 . A A . 97 LEU HA 1 1 1 1524 1 1 101 LEU HB2 H 91.925 0.247 4.892 1.00 . A A . 97 LEU HB2 1 1 1 1525 1 1 101 LEU HB3 H 93.095 -0.375 3.810 1.00 . A A . 97 LEU HB3 1 1 1 1526 1 1 101 LEU HD11 H 93.210 1.293 6.407 1.00 . A A . 97 LEU HD11 1 1 1 1527 1 1 101 LEU HD12 H 94.639 2.204 5.940 1.00 . A A . 97 LEU HD12 1 1 1 1528 1 1 101 LEU HD13 H 94.567 0.467 5.647 1.00 . A A . 97 LEU HD13 1 1 1 1529 1 1 101 LEU HD21 H 95.072 0.798 3.323 1.00 . A A . 97 LEU HD21 1 1 1 1530 1 1 101 LEU HD22 H 95.106 2.556 3.466 1.00 . A A . 97 LEU HD22 1 1 1 1531 1 1 101 LEU HD23 H 94.039 1.785 2.298 1.00 . A A . 97 LEU HD23 1 1 1 1532 1 1 101 LEU HG H 92.844 2.566 4.315 1.00 . A A . 97 LEU HG 1 1 1 1533 1 1 101 LEU N N 90.571 1.668 3.023 1.00 . A A . 97 LEU N 1 1 1 1534 1 1 101 LEU O O 90.135 -1.156 3.719 1.00 . A A . 97 LEU O 1 1 1 1535 1 1 102 CYS C C 91.605 -3.753 1.814 1.00 . A A . 98 CYS C 1 1 1 1536 1 1 102 CYS CA C 90.489 -2.757 1.562 1.00 . A A . 98 CYS CA 1 1 1 1537 1 1 102 CYS CB C 89.843 -2.966 0.190 1.00 . A A . 98 CYS CB 1 1 1 1538 1 1 102 CYS H H 91.561 -1.060 0.975 1.00 . A A . 98 CYS H 1 1 1 1539 1 1 102 CYS HA H 89.742 -2.887 2.331 1.00 . A A . 98 CYS HA 1 1 1 1540 1 1 102 CYS HB2 H 88.921 -2.404 0.183 1.00 . A A . 98 CYS HB2 1 1 1 1541 1 1 102 CYS HB3 H 90.467 -2.590 -0.604 1.00 . A A . 98 CYS HB3 1 1 1 1542 1 1 102 CYS HG H 88.232 -4.739 -0.799 1.00 . A A . 98 CYS HG 1 1 1 1543 1 1 102 CYS N N 91.008 -1.440 1.698 1.00 . A A . 98 CYS N 1 1 1 1544 1 1 102 CYS O O 92.588 -3.717 1.210 1.00 . A A . 98 CYS O 1 1 1 1545 1 1 102 CYS SG S 89.401 -4.677 -0.173 1.00 . A A . 98 CYS SG 1 1 1 1546 1 1 103 ARG C C 92.084 -6.917 2.750 1.00 . A A . 99 ARG C 1 1 1 1547 1 1 103 ARG CA C 92.520 -5.517 3.005 1.00 . A A . 99 ARG CA 1 1 1 1548 1 1 103 ARG CB C 93.071 -5.256 4.380 1.00 . A A . 99 ARG CB 1 1 1 1549 1 1 103 ARG CD C 94.708 -5.471 6.141 1.00 . A A . 99 ARG CD 1 1 1 1550 1 1 103 ARG CG C 94.210 -6.092 4.866 1.00 . A A . 99 ARG CG 1 1 1 1551 1 1 103 ARG CZ C 93.676 -4.305 8.025 1.00 . A A . 99 ARG CZ 1 1 1 1552 1 1 103 ARG H H 90.600 -4.621 3.201 1.00 . A A . 99 ARG H 1 1 1 1553 1 1 103 ARG HA H 93.299 -5.307 2.290 1.00 . A A . 99 ARG HA 1 1 1 1554 1 1 103 ARG HB2 H 93.465 -4.251 4.327 1.00 . A A . 99 ARG HB2 1 1 1 1555 1 1 103 ARG HB3 H 92.307 -5.196 5.142 1.00 . A A . 99 ARG HB3 1 1 1 1556 1 1 103 ARG HD2 H 95.369 -6.129 6.675 1.00 . A A . 99 ARG HD2 1 1 1 1557 1 1 103 ARG HD3 H 95.169 -4.517 5.936 1.00 . A A . 99 ARG HD3 1 1 1 1558 1 1 103 ARG HE H 92.975 -5.951 6.922 1.00 . A A . 99 ARG HE 1 1 1 1559 1 1 103 ARG HG2 H 93.884 -7.106 5.040 1.00 . A A . 99 ARG HG2 1 1 1 1560 1 1 103 ARG HG3 H 95.005 -6.074 4.137 1.00 . A A . 99 ARG HG3 1 1 1 1561 1 1 103 ARG HH11 H 94.933 -3.048 6.985 1.00 . A A . 99 ARG HH11 1 1 1 1562 1 1 103 ARG HH12 H 94.476 -2.444 8.507 1.00 . A A . 99 ARG HH12 1 1 1 1563 1 1 103 ARG HH21 H 92.282 -5.214 9.195 1.00 . A A . 99 ARG HH21 1 1 1 1564 1 1 103 ARG HH22 H 92.897 -3.770 9.864 1.00 . A A . 99 ARG HH22 1 1 1 1565 1 1 103 ARG N N 91.460 -4.600 2.731 1.00 . A A . 99 ARG N 1 1 1 1566 1 1 103 ARG NE N 93.637 -5.239 7.057 1.00 . A A . 99 ARG NE 1 1 1 1567 1 1 103 ARG NH1 N 94.407 -3.195 7.842 1.00 . A A . 99 ARG NH1 1 1 1 1568 1 1 103 ARG NH2 N 92.897 -4.423 9.098 1.00 . A A . 99 ARG NH2 1 1 1 1569 1 1 103 ARG O O 90.916 -7.254 2.925 1.00 . A A . 99 ARG O 1 1 1 1570 1 1 104 GLY C C 93.350 -9.358 0.599 1.00 . A A . 100 GLY C 1 1 1 1571 1 1 104 GLY CA C 92.700 -9.039 1.891 1.00 . A A . 100 GLY CA 1 1 1 1572 1 1 104 GLY H H 93.904 -7.342 2.157 1.00 . A A . 100 GLY H 1 1 1 1573 1 1 104 GLY HA2 H 93.105 -9.716 2.625 1.00 . A A . 100 GLY HA2 1 1 1 1574 1 1 104 GLY HA3 H 91.634 -9.180 1.791 1.00 . A A . 100 GLY HA3 1 1 1 1575 1 1 104 GLY N N 92.990 -7.691 2.263 1.00 . A A . 100 GLY N 1 1 1 1576 1 1 104 GLY O O 93.569 -10.524 0.267 1.00 . A A . 100 GLY O 1 1 1 1577 1 1 105 TYR C C 95.863 -8.532 -1.164 1.00 . A A . 101 TYR C 1 1 1 1578 1 1 105 TYR CA C 94.362 -8.522 -1.381 1.00 . A A . 101 TYR CA 1 1 1 1579 1 1 105 TYR CB C 93.941 -7.471 -2.409 1.00 . A A . 101 TYR CB 1 1 1 1580 1 1 105 TYR CD1 C 91.453 -7.048 -2.158 1.00 . A A . 101 TYR CD1 1 1 1 1581 1 1 105 TYR CD2 C 92.201 -8.345 -4.010 1.00 . A A . 101 TYR CD2 1 1 1 1582 1 1 105 TYR CE1 C 90.145 -7.202 -2.580 1.00 . A A . 101 TYR CE1 1 1 1 1583 1 1 105 TYR CE2 C 90.898 -8.501 -4.430 1.00 . A A . 101 TYR CE2 1 1 1 1584 1 1 105 TYR CG C 92.504 -7.618 -2.867 1.00 . A A . 101 TYR CG 1 1 1 1585 1 1 105 TYR CZ C 89.878 -7.927 -3.712 1.00 . A A . 101 TYR CZ 1 1 1 1586 1 1 105 TYR H H 93.530 -7.420 0.194 1.00 . A A . 101 TYR H 1 1 1 1587 1 1 105 TYR HA H 94.038 -9.498 -1.706 1.00 . A A . 101 TYR HA 1 1 1 1588 1 1 105 TYR HB2 H 94.070 -6.491 -1.979 1.00 . A A . 101 TYR HB2 1 1 1 1589 1 1 105 TYR HB3 H 94.578 -7.558 -3.277 1.00 . A A . 101 TYR HB3 1 1 1 1590 1 1 105 TYR HD1 H 91.671 -6.478 -1.266 1.00 . A A . 101 TYR HD1 1 1 1 1591 1 1 105 TYR HD2 H 93.004 -8.795 -4.575 1.00 . A A . 101 TYR HD2 1 1 1 1592 1 1 105 TYR HE1 H 89.325 -6.754 -2.036 1.00 . A A . 101 TYR HE1 1 1 1 1593 1 1 105 TYR HE2 H 90.680 -9.068 -5.322 1.00 . A A . 101 TYR HE2 1 1 1 1594 1 1 105 TYR HH H 88.179 -7.235 -3.904 1.00 . A A . 101 TYR HH 1 1 1 1595 1 1 105 TYR N N 93.698 -8.333 -0.127 1.00 . A A . 101 TYR N 1 1 1 1596 1 1 105 TYR O O 96.398 -7.680 -0.459 1.00 . A A . 101 TYR O 1 1 1 1597 1 1 105 TYR OH O 88.574 -8.087 -4.121 1.00 . A A . 101 TYR OH 1 1 1 1598 1 1 106 PRO C C 98.800 -8.534 -2.077 1.00 . A A . 102 PRO C 1 1 1 1599 1 1 106 PRO CA C 97.991 -9.713 -1.570 1.00 . A A . 102 PRO CA 1 1 1 1600 1 1 106 PRO CB C 98.298 -10.957 -2.419 1.00 . A A . 102 PRO CB 1 1 1 1601 1 1 106 PRO CD C 95.970 -10.513 -2.667 1.00 . A A . 102 PRO CD 1 1 1 1602 1 1 106 PRO CG C 97.165 -11.070 -3.378 1.00 . A A . 102 PRO CG 1 1 1 1603 1 1 106 PRO HA H 98.244 -9.907 -0.539 1.00 . A A . 102 PRO HA 1 1 1 1604 1 1 106 PRO HB2 H 99.240 -10.818 -2.928 1.00 . A A . 102 PRO HB2 1 1 1 1605 1 1 106 PRO HB3 H 98.362 -11.817 -1.770 1.00 . A A . 102 PRO HB3 1 1 1 1606 1 1 106 PRO HD2 H 95.301 -10.021 -3.359 1.00 . A A . 102 PRO HD2 1 1 1 1607 1 1 106 PRO HD3 H 95.450 -11.282 -2.117 1.00 . A A . 102 PRO HD3 1 1 1 1608 1 1 106 PRO HG2 H 97.375 -10.491 -4.264 1.00 . A A . 102 PRO HG2 1 1 1 1609 1 1 106 PRO HG3 H 97.001 -12.105 -3.636 1.00 . A A . 102 PRO HG3 1 1 1 1610 1 1 106 PRO N N 96.548 -9.519 -1.749 1.00 . A A . 102 PRO N 1 1 1 1611 1 1 106 PRO O O 98.401 -7.855 -3.026 1.00 . A A . 102 PRO O 1 1 1 1612 1 1 107 LEU C C 101.285 -7.356 -3.196 1.00 . A A . 103 LEU C 1 1 1 1613 1 1 107 LEU CA C 100.847 -7.262 -1.739 1.00 . A A . 103 LEU CA 1 1 1 1614 1 1 107 LEU CB C 102.070 -7.379 -0.863 1.00 . A A . 103 LEU CB 1 1 1 1615 1 1 107 LEU CD1 C 103.196 -6.861 1.237 1.00 . A A . 103 LEU CD1 1 1 1 1616 1 1 107 LEU CD2 C 102.098 -5.057 -0.003 1.00 . A A . 103 LEU CD2 1 1 1 1617 1 1 107 LEU CG C 102.034 -6.526 0.381 1.00 . A A . 103 LEU CG 1 1 1 1618 1 1 107 LEU H H 100.131 -8.842 -0.622 1.00 . A A . 103 LEU H 1 1 1 1619 1 1 107 LEU HA H 100.343 -6.350 -1.445 1.00 . A A . 103 LEU HA 1 1 1 1620 1 1 107 LEU HB2 H 102.185 -8.413 -0.575 1.00 . A A . 103 LEU HB2 1 1 1 1621 1 1 107 LEU HB3 H 102.930 -7.089 -1.447 1.00 . A A . 103 LEU HB3 1 1 1 1622 1 1 107 LEU HD11 H 104.082 -6.661 0.657 1.00 . A A . 103 LEU HD11 1 1 1 1623 1 1 107 LEU HD12 H 103.128 -7.908 1.490 1.00 . A A . 103 LEU HD12 1 1 1 1624 1 1 107 LEU HD13 H 103.171 -6.238 2.117 1.00 . A A . 103 LEU HD13 1 1 1 1625 1 1 107 LEU HD21 H 103.023 -4.866 -0.527 1.00 . A A . 103 LEU HD21 1 1 1 1626 1 1 107 LEU HD22 H 102.060 -4.450 0.889 1.00 . A A . 103 LEU HD22 1 1 1 1627 1 1 107 LEU HD23 H 101.267 -4.799 -0.644 1.00 . A A . 103 LEU HD23 1 1 1 1628 1 1 107 LEU HG H 101.120 -6.691 0.931 1.00 . A A . 103 LEU HG 1 1 1 1629 1 1 107 LEU N N 99.918 -8.291 -1.400 1.00 . A A . 103 LEU N 1 1 1 1630 1 1 107 LEU O O 101.735 -8.419 -3.653 1.00 . A A . 103 LEU O 1 1 1 1631 1 1 108 PRO C C 103.005 -6.225 -5.496 1.00 . A A . 104 PRO C 1 1 1 1632 1 1 108 PRO CA C 101.529 -6.156 -5.346 1.00 . A A . 104 PRO CA 1 1 1 1633 1 1 108 PRO CB C 101.029 -4.774 -5.797 1.00 . A A . 104 PRO CB 1 1 1 1634 1 1 108 PRO CD C 100.642 -4.975 -3.427 1.00 . A A . 104 PRO CD 1 1 1 1635 1 1 108 PRO CG C 100.232 -4.232 -4.661 1.00 . A A . 104 PRO CG 1 1 1 1636 1 1 108 PRO HA H 101.125 -6.925 -5.979 1.00 . A A . 104 PRO HA 1 1 1 1637 1 1 108 PRO HB2 H 101.879 -4.144 -6.014 1.00 . A A . 104 PRO HB2 1 1 1 1638 1 1 108 PRO HB3 H 100.427 -4.881 -6.687 1.00 . A A . 104 PRO HB3 1 1 1 1639 1 1 108 PRO HD2 H 101.412 -4.470 -2.864 1.00 . A A . 104 PRO HD2 1 1 1 1640 1 1 108 PRO HD3 H 99.789 -5.147 -2.789 1.00 . A A . 104 PRO HD3 1 1 1 1641 1 1 108 PRO HG2 H 100.421 -3.178 -4.531 1.00 . A A . 104 PRO HG2 1 1 1 1642 1 1 108 PRO HG3 H 99.180 -4.390 -4.838 1.00 . A A . 104 PRO HG3 1 1 1 1643 1 1 108 PRO N N 101.154 -6.240 -3.933 1.00 . A A . 104 PRO N 1 1 1 1644 1 1 108 PRO O O 103.528 -6.885 -6.389 1.00 . A A . 104 PRO O 1 1 1 1645 1 1 109 PHE C C 105.429 -5.527 -3.183 1.00 . A A . 105 PHE C 1 1 1 1646 1 1 109 PHE CA C 105.048 -5.480 -4.599 1.00 . A A . 105 PHE CA 1 1 1 1647 1 1 109 PHE CB C 105.534 -4.260 -5.337 1.00 . A A . 105 PHE CB 1 1 1 1648 1 1 109 PHE CD1 C 107.638 -4.779 -6.570 1.00 . A A . 105 PHE CD1 1 1 1 1649 1 1 109 PHE CD2 C 107.794 -3.508 -4.565 1.00 . A A . 105 PHE CD2 1 1 1 1650 1 1 109 PHE CE1 C 109.005 -4.715 -6.723 1.00 . A A . 105 PHE CE1 1 1 1 1651 1 1 109 PHE CE2 C 109.161 -3.440 -4.710 1.00 . A A . 105 PHE CE2 1 1 1 1652 1 1 109 PHE CG C 107.019 -4.178 -5.493 1.00 . A A . 105 PHE CG 1 1 1 1653 1 1 109 PHE CZ C 109.768 -4.044 -5.791 1.00 . A A . 105 PHE CZ 1 1 1 1654 1 1 109 PHE H H 103.189 -5.021 -3.948 1.00 . A A . 105 PHE H 1 1 1 1655 1 1 109 PHE HA H 105.535 -6.376 -4.953 1.00 . A A . 105 PHE HA 1 1 1 1656 1 1 109 PHE HB2 H 105.054 -4.319 -6.304 1.00 . A A . 105 PHE HB2 1 1 1 1657 1 1 109 PHE HB3 H 105.167 -3.385 -4.822 1.00 . A A . 105 PHE HB3 1 1 1 1658 1 1 109 PHE HD1 H 107.033 -5.304 -7.295 1.00 . A A . 105 PHE HD1 1 1 1 1659 1 1 109 PHE HD2 H 107.309 -3.040 -3.720 1.00 . A A . 105 PHE HD2 1 1 1 1660 1 1 109 PHE HE1 H 109.477 -5.190 -7.570 1.00 . A A . 105 PHE HE1 1 1 1 1661 1 1 109 PHE HE2 H 109.757 -2.915 -3.978 1.00 . A A . 105 PHE HE2 1 1 1 1662 1 1 109 PHE HZ H 110.839 -3.992 -5.907 1.00 . A A . 105 PHE HZ 1 1 1 1663 1 1 109 PHE N N 103.659 -5.527 -4.641 1.00 . A A . 105 PHE N 1 1 1 1664 1 1 109 PHE O O 104.767 -4.938 -2.318 1.00 . A A . 105 PHE O 1 1 1 1665 1 1 110 ASP C C 108.325 -6.241 -1.401 1.00 . A A . 106 ASP C 1 1 1 1666 1 1 110 ASP CA C 106.858 -6.600 -1.677 1.00 . A A . 106 ASP CA 1 1 1 1667 1 1 110 ASP CB C 106.591 -8.088 -1.564 1.00 . A A . 106 ASP CB 1 1 1 1668 1 1 110 ASP CG C 107.155 -8.912 -2.719 1.00 . A A . 106 ASP CG 1 1 1 1669 1 1 110 ASP H H 106.993 -6.560 -3.707 1.00 . A A . 106 ASP H 1 1 1 1670 1 1 110 ASP HA H 106.243 -6.103 -0.942 1.00 . A A . 106 ASP HA 1 1 1 1671 1 1 110 ASP HB2 H 107.114 -8.403 -0.690 1.00 . A A . 106 ASP HB2 1 1 1 1672 1 1 110 ASP HB3 H 105.533 -8.278 -1.466 1.00 . A A . 106 ASP HB3 1 1 1 1673 1 1 110 ASP N N 106.454 -6.229 -2.958 1.00 . A A . 106 ASP N 1 1 1 1674 1 1 110 ASP O O 109.234 -7.030 -1.587 1.00 . A A . 106 ASP O 1 1 1 1675 1 1 110 ASP OD1 O 106.497 -9.031 -3.764 1.00 . A A . 106 ASP OD1 1 1 1 1676 1 1 110 ASP OD2 O 108.263 -9.453 -2.597 1.00 . A A . 106 ASP OD2 1 1 1 1677 1 1 111 PRO C C 110.247 -4.748 0.856 1.00 . A A . 107 PRO C 1 1 1 1678 1 1 111 PRO CA C 109.909 -4.558 -0.630 1.00 . A A . 107 PRO CA 1 1 1 1679 1 1 111 PRO CB C 109.829 -3.085 -0.970 1.00 . A A . 107 PRO CB 1 1 1 1680 1 1 111 PRO CD C 107.567 -3.939 -0.814 1.00 . A A . 107 PRO CD 1 1 1 1681 1 1 111 PRO CG C 108.410 -2.694 -0.689 1.00 . A A . 107 PRO CG 1 1 1 1682 1 1 111 PRO HA H 110.658 -5.032 -1.246 1.00 . A A . 107 PRO HA 1 1 1 1683 1 1 111 PRO HB2 H 110.536 -2.529 -0.373 1.00 . A A . 107 PRO HB2 1 1 1 1684 1 1 111 PRO HB3 H 110.060 -2.972 -2.015 1.00 . A A . 107 PRO HB3 1 1 1 1685 1 1 111 PRO HD2 H 106.974 -4.086 0.077 1.00 . A A . 107 PRO HD2 1 1 1 1686 1 1 111 PRO HD3 H 106.931 -3.884 -1.684 1.00 . A A . 107 PRO HD3 1 1 1 1687 1 1 111 PRO HG2 H 108.331 -2.291 0.308 1.00 . A A . 107 PRO HG2 1 1 1 1688 1 1 111 PRO HG3 H 108.078 -1.948 -1.386 1.00 . A A . 107 PRO HG3 1 1 1 1689 1 1 111 PRO N N 108.567 -5.014 -0.962 1.00 . A A . 107 PRO N 1 1 1 1690 1 1 111 PRO O O 111.223 -5.384 1.215 1.00 . A A . 107 PRO O 1 1 1 1691 1 1 112 ASP C C 109.040 -5.540 3.709 1.00 . A A . 108 ASP C 1 1 1 1692 1 1 112 ASP CA C 109.579 -4.244 3.144 1.00 . A A . 108 ASP CA 1 1 1 1693 1 1 112 ASP CB C 108.899 -3.031 3.768 1.00 . A A . 108 ASP CB 1 1 1 1694 1 1 112 ASP CG C 109.095 -2.908 5.273 1.00 . A A . 108 ASP CG 1 1 1 1695 1 1 112 ASP H H 108.620 -3.771 1.284 1.00 . A A . 108 ASP H 1 1 1 1696 1 1 112 ASP HA H 110.640 -4.196 3.341 1.00 . A A . 108 ASP HA 1 1 1 1697 1 1 112 ASP HB2 H 109.288 -2.157 3.276 1.00 . A A . 108 ASP HB2 1 1 1 1698 1 1 112 ASP HB3 H 107.840 -3.094 3.560 1.00 . A A . 108 ASP HB3 1 1 1 1699 1 1 112 ASP N N 109.394 -4.213 1.699 1.00 . A A . 108 ASP N 1 1 1 1700 1 1 112 ASP O O 109.177 -5.840 4.889 1.00 . A A . 108 ASP O 1 1 1 1701 1 1 112 ASP OD1 O 110.251 -2.875 5.750 1.00 . A A . 108 ASP OD1 1 1 1 1702 1 1 112 ASP OD2 O 108.084 -2.854 6.001 1.00 . A A . 108 ASP OD2 1 1 1 1703 1 1 113 ASP C C 108.974 -8.596 2.802 1.00 . A A . 109 ASP C 1 1 1 1704 1 1 113 ASP CA C 107.954 -7.633 3.239 1.00 . A A . 109 ASP CA 1 1 1 1705 1 1 113 ASP CB C 106.585 -8.009 2.676 1.00 . A A . 109 ASP CB 1 1 1 1706 1 1 113 ASP CG C 105.932 -9.117 3.484 1.00 . A A . 109 ASP CG 1 1 1 1707 1 1 113 ASP H H 108.327 -5.955 1.941 1.00 . A A . 109 ASP H 1 1 1 1708 1 1 113 ASP HA H 107.996 -7.797 4.304 1.00 . A A . 109 ASP HA 1 1 1 1709 1 1 113 ASP HB2 H 105.914 -7.170 2.605 1.00 . A A . 109 ASP HB2 1 1 1 1710 1 1 113 ASP HB3 H 106.743 -8.397 1.682 1.00 . A A . 109 ASP HB3 1 1 1 1711 1 1 113 ASP N N 108.422 -6.304 2.851 1.00 . A A . 109 ASP N 1 1 1 1712 1 1 113 ASP O O 109.190 -8.805 1.614 1.00 . A A . 109 ASP O 1 1 1 1713 1 1 113 ASP OD1 O 105.427 -8.834 4.587 1.00 . A A . 109 ASP OD1 1 1 1 1714 1 1 113 ASP OD2 O 105.886 -10.263 3.033 1.00 . A A . 109 ASP OD2 1 1 1 1715 1 1 114 PRO C C 110.285 -11.418 3.032 1.00 . A A . 110 PRO C 1 1 1 1716 1 1 114 PRO CA C 110.770 -10.075 3.510 1.00 . A A . 110 PRO CA 1 1 1 1717 1 1 114 PRO CB C 111.275 -10.289 4.921 1.00 . A A . 110 PRO CB 1 1 1 1718 1 1 114 PRO CD C 109.350 -9.024 5.249 1.00 . A A . 110 PRO CD 1 1 1 1719 1 1 114 PRO CG C 110.124 -10.118 5.823 1.00 . A A . 110 PRO CG 1 1 1 1720 1 1 114 PRO HA H 111.562 -9.666 2.901 1.00 . A A . 110 PRO HA 1 1 1 1721 1 1 114 PRO HB2 H 111.431 -11.344 4.950 1.00 . A A . 110 PRO HB2 1 1 1 1722 1 1 114 PRO HB3 H 112.126 -9.693 5.166 1.00 . A A . 110 PRO HB3 1 1 1 1723 1 1 114 PRO HD2 H 108.310 -9.250 5.459 1.00 . A A . 110 PRO HD2 1 1 1 1724 1 1 114 PRO HD3 H 109.655 -8.063 5.633 1.00 . A A . 110 PRO HD3 1 1 1 1725 1 1 114 PRO HG2 H 109.562 -11.037 5.717 1.00 . A A . 110 PRO HG2 1 1 1 1726 1 1 114 PRO HG3 H 110.352 -10.050 6.864 1.00 . A A . 110 PRO HG3 1 1 1 1727 1 1 114 PRO N N 109.647 -9.172 3.765 1.00 . A A . 110 PRO N 1 1 1 1728 1 1 114 PRO O O 110.805 -12.053 2.118 1.00 . A A . 110 PRO O 1 1 1 1729 1 1 115 ASN C C 108.077 -13.544 2.491 1.00 . A A . 111 ASN C 1 1 1 1730 1 1 115 ASN CA C 108.513 -12.916 3.802 1.00 . A A . 111 ASN CA 1 1 1 1731 1 1 115 ASN CB C 107.351 -12.464 4.634 1.00 . A A . 111 ASN CB 1 1 1 1732 1 1 115 ASN CG C 106.216 -13.391 4.853 1.00 . A A . 111 ASN CG 1 1 1 1733 1 1 115 ASN H H 108.894 -10.952 4.162 1.00 . A A . 111 ASN H 1 1 1 1734 1 1 115 ASN HA H 109.122 -13.491 4.479 1.00 . A A . 111 ASN HA 1 1 1 1735 1 1 115 ASN HB2 H 107.784 -12.261 5.600 1.00 . A A . 111 ASN HB2 1 1 1 1736 1 1 115 ASN HB3 H 106.985 -11.532 4.226 1.00 . A A . 111 ASN HB3 1 1 1 1737 1 1 115 ASN HD21 H 105.076 -11.833 4.717 1.00 . A A . 111 ASN HD21 1 1 1 1738 1 1 115 ASN HD22 H 104.263 -13.318 4.996 1.00 . A A . 111 ASN HD22 1 1 1 1739 1 1 115 ASN N N 109.237 -11.726 3.669 1.00 . A A . 111 ASN N 1 1 1 1740 1 1 115 ASN ND2 N 105.074 -12.808 4.859 1.00 . A A . 111 ASN ND2 1 1 1 1741 1 1 115 ASN O O 107.623 -14.683 2.440 1.00 . A A . 111 ASN O 1 1 1 1742 1 1 115 ASN OD1 O 106.348 -14.607 5.004 1.00 . A A . 111 ASN OD1 1 1 1 1743 1 1 116 THR C C 108.746 -14.096 -0.583 1.00 . A A . 112 THR C 1 1 1 1744 1 1 116 THR CA C 107.759 -13.247 0.215 1.00 . A A . 112 THR CA 1 1 1 1745 1 1 116 THR CB C 107.380 -12.014 -0.592 1.00 . A A . 112 THR CB 1 1 1 1746 1 1 116 THR CG2 C 106.235 -11.246 0.067 1.00 . A A . 112 THR CG2 1 1 1 1747 1 1 116 THR H H 108.844 -12.050 1.503 1.00 . A A . 112 THR H 1 1 1 1748 1 1 116 THR HA H 106.866 -13.762 0.505 1.00 . A A . 112 THR HA 1 1 1 1749 1 1 116 THR HB H 107.096 -12.321 -1.588 1.00 . A A . 112 THR HB 1 1 1 1750 1 1 116 THR HG1 H 108.397 -10.460 -1.317 1.00 . A A . 112 THR HG1 1 1 1 1751 1 1 116 THR HG21 H 105.382 -11.894 0.198 1.00 . A A . 112 THR HG21 1 1 1 1752 1 1 116 THR HG22 H 105.954 -10.414 -0.562 1.00 . A A . 112 THR HG22 1 1 1 1753 1 1 116 THR HG23 H 106.541 -10.848 1.025 1.00 . A A . 112 THR HG23 1 1 1 1754 1 1 116 THR N N 108.282 -12.854 1.449 1.00 . A A . 112 THR N 1 1 1 1755 1 1 116 THR O O 108.353 -14.975 -1.368 1.00 . A A . 112 THR O 1 1 1 1756 1 1 116 THR OG1 O 108.549 -11.165 -0.662 1.00 . A A . 112 THR OG1 1 1 1 1757 1 1 117 SER C C 112.320 -14.556 -0.352 1.00 . A A . 113 SER C 1 1 1 1758 1 1 117 SER CA C 111.049 -14.419 -1.147 1.00 . A A . 113 SER CA 1 1 1 1759 1 1 117 SER CB C 111.233 -13.520 -2.377 1.00 . A A . 113 SER CB 1 1 1 1760 1 1 117 SER H H 110.240 -13.286 0.413 1.00 . A A . 113 SER H 1 1 1 1761 1 1 117 SER HA H 110.794 -15.404 -1.495 1.00 . A A . 113 SER HA 1 1 1 1762 1 1 117 SER HB2 H 112.192 -13.715 -2.833 1.00 . A A . 113 SER HB2 1 1 1 1763 1 1 117 SER HB3 H 110.446 -13.719 -3.089 1.00 . A A . 113 SER HB3 1 1 1 1764 1 1 117 SER HG H 110.430 -12.031 -1.393 1.00 . A A . 113 SER HG 1 1 1 1765 1 1 117 SER N N 110.001 -13.851 -0.354 1.00 . A A . 113 SER N 1 1 1 1766 1 1 117 SER O O 112.282 -14.531 0.872 1.00 . A A . 113 SER O 1 1 1 1767 1 1 117 SER OG O 111.174 -12.136 -2.004 1.00 . A A . 113 SER OG 1 1 1 1768 1 1 118 LEU C C 115.000 -13.562 0.407 1.00 . A A . 114 LEU C 1 1 1 1769 1 1 118 LEU CA C 114.751 -14.800 -0.475 1.00 . A A . 114 LEU CA 1 1 1 1770 1 1 118 LEU CB C 115.780 -14.862 -1.609 1.00 . A A . 114 LEU CB 1 1 1 1771 1 1 118 LEU CD1 C 116.819 -17.137 -1.174 1.00 . A A . 114 LEU CD1 1 1 1 1772 1 1 118 LEU CD2 C 114.959 -16.951 -2.831 1.00 . A A . 114 LEU CD2 1 1 1 1773 1 1 118 LEU CG C 116.155 -16.247 -2.207 1.00 . A A . 114 LEU CG 1 1 1 1774 1 1 118 LEU H H 113.344 -14.886 -2.020 1.00 . A A . 114 LEU H 1 1 1 1775 1 1 118 LEU HA H 114.839 -15.692 0.126 1.00 . A A . 114 LEU HA 1 1 1 1776 1 1 118 LEU HB2 H 115.278 -14.325 -2.401 1.00 . A A . 114 LEU HB2 1 1 1 1777 1 1 118 LEU HB3 H 116.673 -14.332 -1.319 1.00 . A A . 114 LEU HB3 1 1 1 1778 1 1 118 LEU HD11 H 116.160 -17.271 -0.331 1.00 . A A . 114 LEU HD11 1 1 1 1779 1 1 118 LEU HD12 H 117.740 -16.680 -0.843 1.00 . A A . 114 LEU HD12 1 1 1 1780 1 1 118 LEU HD13 H 117.036 -18.098 -1.617 1.00 . A A . 114 LEU HD13 1 1 1 1781 1 1 118 LEU HD21 H 114.570 -16.344 -3.635 1.00 . A A . 114 LEU HD21 1 1 1 1782 1 1 118 LEU HD22 H 114.195 -17.091 -2.080 1.00 . A A . 114 LEU HD22 1 1 1 1783 1 1 118 LEU HD23 H 115.266 -17.911 -3.219 1.00 . A A . 114 LEU HD23 1 1 1 1784 1 1 118 LEU HG H 116.890 -16.079 -2.981 1.00 . A A . 114 LEU HG 1 1 1 1785 1 1 118 LEU N N 113.420 -14.757 -1.053 1.00 . A A . 114 LEU N 1 1 1 1786 1 1 118 LEU O O 114.369 -12.520 0.211 1.00 . A A . 114 LEU O 1 1 1 1787 1 1 119 VAL C C 115.014 -12.249 3.134 1.00 . A A . 115 VAL C 1 1 1 1788 1 1 119 VAL CA C 116.256 -12.683 2.354 1.00 . A A . 115 VAL CA 1 1 1 1789 1 1 119 VAL CB C 117.191 -11.490 1.880 1.00 . A A . 115 VAL CB 1 1 1 1790 1 1 119 VAL CG1 C 116.578 -10.562 0.833 1.00 . A A . 115 VAL CG1 1 1 1 1791 1 1 119 VAL CG2 C 117.709 -10.707 3.070 1.00 . A A . 115 VAL CG2 1 1 1 1792 1 1 119 VAL H H 116.445 -14.528 1.354 1.00 . A A . 115 VAL H 1 1 1 1793 1 1 119 VAL HA H 116.796 -13.272 3.083 1.00 . A A . 115 VAL HA 1 1 1 1794 1 1 119 VAL HB H 118.046 -11.954 1.413 1.00 . A A . 115 VAL HB 1 1 1 1795 1 1 119 VAL HG11 H 115.688 -10.106 1.238 1.00 . A A . 115 VAL HG11 1 1 1 1796 1 1 119 VAL HG12 H 116.311 -11.139 -0.040 1.00 . A A . 115 VAL HG12 1 1 1 1797 1 1 119 VAL HG13 H 117.290 -9.796 0.563 1.00 . A A . 115 VAL HG13 1 1 1 1798 1 1 119 VAL HG21 H 118.291 -11.358 3.705 1.00 . A A . 115 VAL HG21 1 1 1 1799 1 1 119 VAL HG22 H 116.870 -10.320 3.628 1.00 . A A . 115 VAL HG22 1 1 1 1800 1 1 119 VAL HG23 H 118.326 -9.891 2.723 1.00 . A A . 115 VAL HG23 1 1 1 1801 1 1 119 VAL N N 115.934 -13.693 1.337 1.00 . A A . 115 VAL N 1 1 1 1802 1 1 119 VAL O O 114.518 -11.112 3.055 1.00 . A A . 115 VAL O 1 1 1 1803 1 1 120 THR C C 113.642 -13.251 6.118 1.00 . A A . 116 THR C 1 1 1 1804 1 1 120 THR CA C 113.345 -13.013 4.644 1.00 . A A . 116 THR CA 1 1 1 1805 1 1 120 THR CB C 112.149 -13.932 4.124 1.00 . A A . 116 THR CB 1 1 1 1806 1 1 120 THR CG2 C 112.603 -15.365 3.876 1.00 . A A . 116 THR CG2 1 1 1 1807 1 1 120 THR H H 114.977 -14.053 3.914 1.00 . A A . 116 THR H 1 1 1 1808 1 1 120 THR HA H 113.071 -11.982 4.495 1.00 . A A . 116 THR HA 1 1 1 1809 1 1 120 THR HB H 111.749 -13.517 3.209 1.00 . A A . 116 THR HB 1 1 1 1810 1 1 120 THR HG1 H 110.584 -14.783 4.896 1.00 . A A . 116 THR HG1 1 1 1 1811 1 1 120 THR HG21 H 111.770 -15.951 3.517 1.00 . A A . 116 THR HG21 1 1 1 1812 1 1 120 THR HG22 H 112.967 -15.790 4.800 1.00 . A A . 116 THR HG22 1 1 1 1813 1 1 120 THR HG23 H 113.393 -15.371 3.139 1.00 . A A . 116 THR HG23 1 1 1 1814 1 1 120 THR N N 114.514 -13.190 3.872 1.00 . A A . 116 THR N 1 1 1 1815 1 1 120 THR O O 114.799 -13.461 6.505 1.00 . A A . 116 THR O 1 1 1 1816 1 1 120 THR OG1 O 111.004 -13.924 5.010 1.00 . A A . 116 THR OG1 1 1 1 1817 1 1 121 SER C C 113.156 -14.906 8.495 1.00 . A A . 117 SER C 1 1 1 1818 1 1 121 SER CA C 112.628 -13.466 8.282 1.00 . A A . 117 SER CA 1 1 1 1819 1 1 121 SER CB C 111.176 -13.344 8.742 1.00 . A A . 117 SER CB 1 1 1 1820 1 1 121 SER H H 111.757 -12.946 6.491 1.00 . A A . 117 SER H 1 1 1 1821 1 1 121 SER HA H 113.224 -12.737 8.807 1.00 . A A . 117 SER HA 1 1 1 1822 1 1 121 SER HB2 H 110.580 -13.939 8.059 1.00 . A A . 117 SER HB2 1 1 1 1823 1 1 121 SER HB3 H 111.044 -13.653 9.768 1.00 . A A . 117 SER HB3 1 1 1 1824 1 1 121 SER HG H 111.326 -11.428 9.006 1.00 . A A . 117 SER HG 1 1 1 1825 1 1 121 SER N N 112.618 -13.179 6.903 1.00 . A A . 117 SER N 1 1 1 1826 1 1 121 SER O O 112.899 -15.807 7.681 1.00 . A A . 117 SER O 1 1 1 1827 1 1 121 SER OG O 110.697 -12.018 8.566 1.00 . A A . 117 SER OG 1 1 1 1828 1 1 122 VAL C C 113.429 -17.371 10.515 1.00 . A A . 118 VAL C 1 1 1 1829 1 1 122 VAL CA C 114.458 -16.436 9.838 1.00 . A A . 118 VAL CA 1 1 1 1830 1 1 122 VAL CB C 115.806 -16.319 10.618 1.00 . A A . 118 VAL CB 1 1 1 1831 1 1 122 VAL CG1 C 115.611 -15.859 12.046 1.00 . A A . 118 VAL CG1 1 1 1 1832 1 1 122 VAL CG2 C 116.635 -17.594 10.537 1.00 . A A . 118 VAL CG2 1 1 1 1833 1 1 122 VAL H H 114.018 -14.396 10.212 1.00 . A A . 118 VAL H 1 1 1 1834 1 1 122 VAL HA H 114.635 -16.863 8.865 1.00 . A A . 118 VAL HA 1 1 1 1835 1 1 122 VAL HB H 116.362 -15.531 10.130 1.00 . A A . 118 VAL HB 1 1 1 1836 1 1 122 VAL HG11 H 115.131 -14.892 12.057 1.00 . A A . 118 VAL HG11 1 1 1 1837 1 1 122 VAL HG12 H 116.570 -15.790 12.536 1.00 . A A . 118 VAL HG12 1 1 1 1838 1 1 122 VAL HG13 H 114.993 -16.576 12.564 1.00 . A A . 118 VAL HG13 1 1 1 1839 1 1 122 VAL HG21 H 117.542 -17.473 11.112 1.00 . A A . 118 VAL HG21 1 1 1 1840 1 1 122 VAL HG22 H 116.886 -17.796 9.506 1.00 . A A . 118 VAL HG22 1 1 1 1841 1 1 122 VAL HG23 H 116.061 -18.417 10.933 1.00 . A A . 118 VAL HG23 1 1 1 1842 1 1 122 VAL N N 113.869 -15.127 9.573 1.00 . A A . 118 VAL N 1 1 1 1843 1 1 122 VAL O O 113.724 -18.480 10.967 1.00 . A A . 118 VAL O 1 1 1 1844 1 1 123 ALA C C 110.258 -18.119 9.813 1.00 . A A . 119 ALA C 1 1 1 1845 1 1 123 ALA CA C 111.059 -17.650 11.001 1.00 . A A . 119 ALA CA 1 1 1 1846 1 1 123 ALA CB C 110.207 -16.829 11.942 1.00 . A A . 119 ALA CB 1 1 1 1847 1 1 123 ALA H H 112.142 -15.971 10.214 1.00 . A A . 119 ALA H 1 1 1 1848 1 1 123 ALA HA H 111.443 -18.520 11.494 1.00 . A A . 119 ALA HA 1 1 1 1849 1 1 123 ALA HB1 H 109.362 -17.415 12.268 1.00 . A A . 119 ALA HB1 1 1 1 1850 1 1 123 ALA HB2 H 109.853 -15.947 11.429 1.00 . A A . 119 ALA HB2 1 1 1 1851 1 1 123 ALA HB3 H 110.791 -16.535 12.801 1.00 . A A . 119 ALA HB3 1 1 1 1852 1 1 123 ALA N N 112.215 -16.895 10.528 1.00 . A A . 119 ALA N 1 1 1 1853 1 1 123 ALA O O 109.180 -18.725 9.929 1.00 . A A . 119 ALA O 1 1 1 1854 1 1 124 ILE C C 111.250 -19.105 6.729 1.00 . A A . 120 ILE C 1 1 1 1855 1 1 124 ILE CA C 110.266 -18.185 7.406 1.00 . A A . 120 ILE CA 1 1 1 1856 1 1 124 ILE CB C 110.032 -16.914 6.523 1.00 . A A . 120 ILE CB 1 1 1 1857 1 1 124 ILE CD1 C 107.714 -16.409 7.524 1.00 . A A . 120 ILE CD1 1 1 1 1858 1 1 124 ILE CG1 C 109.110 -15.902 7.233 1.00 . A A . 120 ILE CG1 1 1 1 1859 1 1 124 ILE CG2 C 109.457 -17.289 5.150 1.00 . A A . 120 ILE CG2 1 1 1 1860 1 1 124 ILE H H 111.709 -17.459 8.800 1.00 . A A . 120 ILE H 1 1 1 1861 1 1 124 ILE HA H 109.333 -18.708 7.553 1.00 . A A . 120 ILE HA 1 1 1 1862 1 1 124 ILE HB H 110.994 -16.452 6.359 1.00 . A A . 120 ILE HB 1 1 1 1863 1 1 124 ILE HD11 H 107.150 -15.638 8.026 1.00 . A A . 120 ILE HD11 1 1 1 1864 1 1 124 ILE HD12 H 107.775 -17.281 8.157 1.00 . A A . 120 ILE HD12 1 1 1 1865 1 1 124 ILE HD13 H 107.224 -16.667 6.597 1.00 . A A . 120 ILE HD13 1 1 1 1866 1 1 124 ILE HG12 H 109.548 -15.655 8.189 1.00 . A A . 120 ILE HG12 1 1 1 1867 1 1 124 ILE HG13 H 109.028 -15.008 6.632 1.00 . A A . 120 ILE HG13 1 1 1 1868 1 1 124 ILE HG21 H 108.513 -17.794 5.282 1.00 . A A . 120 ILE HG21 1 1 1 1869 1 1 124 ILE HG22 H 110.148 -17.943 4.639 1.00 . A A . 120 ILE HG22 1 1 1 1870 1 1 124 ILE HG23 H 109.310 -16.394 4.564 1.00 . A A . 120 ILE HG23 1 1 1 1871 1 1 124 ILE N N 110.821 -17.857 8.697 1.00 . A A . 120 ILE N 1 1 1 1872 1 1 124 ILE O O 112.214 -18.661 6.095 1.00 . A A . 120 ILE O 1 1 1 1873 1 1 125 LEU C C 111.095 -22.288 5.556 1.00 . A A . 121 LEU C 1 1 1 1874 1 1 125 LEU CA C 111.918 -21.363 6.404 1.00 . A A . 121 LEU CA 1 1 1 1875 1 1 125 LEU CB C 112.562 -22.141 7.538 1.00 . A A . 121 LEU CB 1 1 1 1876 1 1 125 LEU CD1 C 113.795 -22.214 9.699 1.00 . A A . 121 LEU CD1 1 1 1 1877 1 1 125 LEU CD2 C 114.528 -20.617 7.933 1.00 . A A . 121 LEU CD2 1 1 1 1878 1 1 125 LEU CG C 113.337 -21.322 8.573 1.00 . A A . 121 LEU CG 1 1 1 1879 1 1 125 LEU H H 110.298 -20.686 7.468 1.00 . A A . 121 LEU H 1 1 1 1880 1 1 125 LEU HA H 112.688 -20.889 5.816 1.00 . A A . 121 LEU HA 1 1 1 1881 1 1 125 LEU HB2 H 111.783 -22.688 8.043 1.00 . A A . 121 LEU HB2 1 1 1 1882 1 1 125 LEU HB3 H 113.239 -22.850 7.091 1.00 . A A . 121 LEU HB3 1 1 1 1883 1 1 125 LEU HD11 H 114.426 -22.993 9.300 1.00 . A A . 121 LEU HD11 1 1 1 1884 1 1 125 LEU HD12 H 112.937 -22.657 10.182 1.00 . A A . 121 LEU HD12 1 1 1 1885 1 1 125 LEU HD13 H 114.354 -21.632 10.416 1.00 . A A . 121 LEU HD13 1 1 1 1886 1 1 125 LEU HD21 H 115.182 -21.351 7.485 1.00 . A A . 121 LEU HD21 1 1 1 1887 1 1 125 LEU HD22 H 115.069 -20.067 8.689 1.00 . A A . 121 LEU HD22 1 1 1 1888 1 1 125 LEU HD23 H 114.178 -19.933 7.174 1.00 . A A . 121 LEU HD23 1 1 1 1889 1 1 125 LEU HG H 112.680 -20.572 8.990 1.00 . A A . 121 LEU HG 1 1 1 1890 1 1 125 LEU N N 111.060 -20.367 6.939 1.00 . A A . 121 LEU N 1 1 1 1891 1 1 125 LEU O O 110.009 -22.716 5.968 1.00 . A A . 121 LEU O 1 1 1 1892 1 1 126 ASP C C 111.865 -24.329 2.790 1.00 . A A . 122 ASP C 1 1 1 1893 1 1 126 ASP CA C 110.861 -23.436 3.477 1.00 . A A . 122 ASP CA 1 1 1 1894 1 1 126 ASP CB C 110.137 -22.567 2.426 1.00 . A A . 122 ASP CB 1 1 1 1895 1 1 126 ASP CG C 109.084 -23.319 1.617 1.00 . A A . 122 ASP CG 1 1 1 1896 1 1 126 ASP H H 112.461 -22.247 4.131 1.00 . A A . 122 ASP H 1 1 1 1897 1 1 126 ASP HA H 110.136 -24.024 4.020 1.00 . A A . 122 ASP HA 1 1 1 1898 1 1 126 ASP HB2 H 109.646 -21.749 2.932 1.00 . A A . 122 ASP HB2 1 1 1 1899 1 1 126 ASP HB3 H 110.871 -22.165 1.743 1.00 . A A . 122 ASP HB3 1 1 1 1900 1 1 126 ASP N N 111.580 -22.589 4.394 1.00 . A A . 122 ASP N 1 1 1 1901 1 1 126 ASP O O 113.000 -23.915 2.512 1.00 . A A . 122 ASP O 1 1 1 1902 1 1 126 ASP OD1 O 109.418 -24.291 0.909 1.00 . A A . 122 ASP OD1 1 1 1 1903 1 1 126 ASP OD2 O 107.883 -22.952 1.699 1.00 . A A . 122 ASP OD2 1 1 1 1904 1 1 127 LYS C C 112.593 -26.147 0.456 1.00 . A A . 123 LYS C 1 1 1 1905 1 1 127 LYS CA C 112.254 -26.584 1.879 1.00 . A A . 123 LYS CA 1 1 1 1906 1 1 127 LYS CB C 111.550 -27.970 1.852 1.00 . A A . 123 LYS CB 1 1 1 1907 1 1 127 LYS CD C 109.077 -27.344 1.714 1.00 . A A . 123 LYS CD 1 1 1 1908 1 1 127 LYS CE C 107.891 -27.215 0.782 1.00 . A A . 123 LYS CE 1 1 1 1909 1 1 127 LYS CG C 110.249 -28.040 1.034 1.00 . A A . 123 LYS CG 1 1 1 1910 1 1 127 LYS H H 110.603 -25.830 2.971 1.00 . A A . 123 LYS H 1 1 1 1911 1 1 127 LYS HA H 113.183 -26.677 2.414 1.00 . A A . 123 LYS HA 1 1 1 1912 1 1 127 LYS HB2 H 112.236 -28.694 1.437 1.00 . A A . 123 LYS HB2 1 1 1 1913 1 1 127 LYS HB3 H 111.324 -28.254 2.869 1.00 . A A . 123 LYS HB3 1 1 1 1914 1 1 127 LYS HD2 H 108.777 -27.895 2.593 1.00 . A A . 123 LYS HD2 1 1 1 1915 1 1 127 LYS HD3 H 109.382 -26.350 2.003 1.00 . A A . 123 LYS HD3 1 1 1 1916 1 1 127 LYS HE2 H 107.626 -28.193 0.408 1.00 . A A . 123 LYS HE2 1 1 1 1917 1 1 127 LYS HE3 H 107.058 -26.799 1.329 1.00 . A A . 123 LYS HE3 1 1 1 1918 1 1 127 LYS HG2 H 110.419 -27.563 0.080 1.00 . A A . 123 LYS HG2 1 1 1 1919 1 1 127 LYS HG3 H 110.001 -29.079 0.870 1.00 . A A . 123 LYS HG3 1 1 1 1920 1 1 127 LYS HZ1 H 107.374 -26.134 -0.940 1.00 . A A . 123 LYS HZ1 1 1 1 1921 1 1 127 LYS HZ2 H 108.924 -26.763 -0.976 1.00 . A A . 123 LYS HZ2 1 1 1 1922 1 1 127 LYS HZ3 H 108.589 -25.419 -0.002 1.00 . A A . 123 LYS HZ3 1 1 1 1923 1 1 127 LYS N N 111.464 -25.572 2.583 1.00 . A A . 123 LYS N 1 1 1 1924 1 1 127 LYS NZ N 108.212 -26.329 -0.357 1.00 . A A . 123 LYS NZ 1 1 1 1925 1 1 127 LYS O O 113.538 -26.650 -0.143 1.00 . A A . 123 LYS O 1 1 1 1926 1 1 128 GLU C C 113.109 -23.602 -1.228 1.00 . A A . 124 GLU C 1 1 1 1927 1 1 128 GLU CA C 112.055 -24.686 -1.377 1.00 . A A . 124 GLU CA 1 1 1 1928 1 1 128 GLU CB C 110.773 -24.070 -1.944 1.00 . A A . 124 GLU CB 1 1 1 1929 1 1 128 GLU CD C 109.679 -22.882 -3.853 1.00 . A A . 124 GLU CD 1 1 1 1930 1 1 128 GLU CG C 110.903 -23.585 -3.374 1.00 . A A . 124 GLU CG 1 1 1 1931 1 1 128 GLU H H 111.063 -24.904 0.472 1.00 . A A . 124 GLU H 1 1 1 1932 1 1 128 GLU HA H 112.406 -25.475 -2.023 1.00 . A A . 124 GLU HA 1 1 1 1933 1 1 128 GLU HB2 H 109.977 -24.798 -1.902 1.00 . A A . 124 GLU HB2 1 1 1 1934 1 1 128 GLU HB3 H 110.499 -23.227 -1.327 1.00 . A A . 124 GLU HB3 1 1 1 1935 1 1 128 GLU HG2 H 111.739 -22.904 -3.438 1.00 . A A . 124 GLU HG2 1 1 1 1936 1 1 128 GLU HG3 H 111.087 -24.435 -4.014 1.00 . A A . 124 GLU HG3 1 1 1 1937 1 1 128 GLU N N 111.816 -25.237 -0.069 1.00 . A A . 124 GLU N 1 1 1 1938 1 1 128 GLU O O 113.031 -22.823 -0.276 1.00 . A A . 124 GLU O 1 1 1 1939 1 1 128 GLU OE1 O 108.700 -23.557 -4.242 1.00 . A A . 124 GLU OE1 1 1 1 1940 1 1 128 GLU OE2 O 109.664 -21.640 -3.864 1.00 . A A . 124 GLU OE2 1 1 1 1941 1 1 129 PRO C C 114.669 -21.123 -2.003 1.00 . A A . 125 PRO C 1 1 1 1942 1 1 129 PRO CA C 115.194 -22.561 -2.102 1.00 . A A . 125 PRO CA 1 1 1 1943 1 1 129 PRO CB C 115.931 -22.778 -3.435 1.00 . A A . 125 PRO CB 1 1 1 1944 1 1 129 PRO CD C 114.293 -24.495 -3.245 1.00 . A A . 125 PRO CD 1 1 1 1945 1 1 129 PRO CG C 115.050 -23.678 -4.235 1.00 . A A . 125 PRO CG 1 1 1 1946 1 1 129 PRO HA H 115.869 -22.747 -1.280 1.00 . A A . 125 PRO HA 1 1 1 1947 1 1 129 PRO HB2 H 116.076 -21.826 -3.924 1.00 . A A . 125 PRO HB2 1 1 1 1948 1 1 129 PRO HB3 H 116.890 -23.237 -3.245 1.00 . A A . 125 PRO HB3 1 1 1 1949 1 1 129 PRO HD2 H 113.344 -24.789 -3.669 1.00 . A A . 125 PRO HD2 1 1 1 1950 1 1 129 PRO HD3 H 114.860 -25.361 -2.940 1.00 . A A . 125 PRO HD3 1 1 1 1951 1 1 129 PRO HG2 H 114.368 -23.089 -4.829 1.00 . A A . 125 PRO HG2 1 1 1 1952 1 1 129 PRO HG3 H 115.645 -24.318 -4.870 1.00 . A A . 125 PRO HG3 1 1 1 1953 1 1 129 PRO N N 114.116 -23.562 -2.126 1.00 . A A . 125 PRO N 1 1 1 1954 1 1 129 PRO O O 114.801 -20.504 -0.912 1.00 . A A . 125 PRO O 1 1 1 1955 1 1 129 PRO OXT O 114.069 -20.631 -2.975 1.00 . A A . 125 PRO OXT 1 1 2 1956 1 1 1 GLY C C 100.117 -3.848 -16.766 1.00 . A A . -3 GLY C 1 1 2 1957 1 1 1 GLY CA C 100.352 -2.378 -16.781 1.00 . A A . -3 GLY CA 1 1 2 1958 1 1 1 GLY H1 H 99.366 -0.634 -16.259 1.00 . A A . -3 GLY H1 1 1 2 1959 1 1 1 GLY H2 H 98.882 -2.001 -15.411 1.00 . A A . -3 GLY H2 1 1 2 1960 1 1 1 GLY H3 H 98.349 -1.788 -16.977 1.00 . A A . -3 GLY H3 1 1 2 1961 1 1 1 GLY HA2 H 100.598 -2.087 -17.790 1.00 . A A . -3 GLY HA2 1 1 2 1962 1 1 1 GLY HA3 H 101.176 -2.151 -16.124 1.00 . A A . -3 GLY HA3 1 1 2 1963 1 1 1 GLY N N 99.168 -1.653 -16.354 1.00 . A A . -3 GLY N 1 1 2 1964 1 1 1 GLY O O 99.134 -4.320 -17.335 1.00 . A A . -3 GLY O 1 1 2 1965 1 1 2 ALA C C 101.511 -6.580 -14.750 1.00 . A A . -2 ALA C 1 1 2 1966 1 1 2 ALA CA C 100.881 -6.030 -16.028 1.00 . A A . -2 ALA CA 1 1 2 1967 1 1 2 ALA CB C 101.521 -6.676 -17.253 1.00 . A A . -2 ALA CB 1 1 2 1968 1 1 2 ALA H H 101.746 -4.135 -15.646 1.00 . A A . -2 ALA H 1 1 2 1969 1 1 2 ALA HA H 99.830 -6.273 -16.031 1.00 . A A . -2 ALA HA 1 1 2 1970 1 1 2 ALA HB1 H 101.382 -7.746 -17.211 1.00 . A A . -2 ALA HB1 1 1 2 1971 1 1 2 ALA HB2 H 102.578 -6.450 -17.271 1.00 . A A . -2 ALA HB2 1 1 2 1972 1 1 2 ALA HB3 H 101.053 -6.288 -18.146 1.00 . A A . -2 ALA HB3 1 1 2 1973 1 1 2 ALA N N 100.996 -4.584 -16.098 1.00 . A A . -2 ALA N 1 1 2 1974 1 1 2 ALA O O 101.890 -7.754 -14.689 1.00 . A A . -2 ALA O 1 1 2 1975 1 1 3 MET C C 101.184 -6.635 -11.478 1.00 . A A . -1 MET C 1 1 2 1976 1 1 3 MET CA C 102.236 -6.168 -12.485 1.00 . A A . -1 MET CA 1 1 2 1977 1 1 3 MET CB C 103.089 -5.038 -11.902 1.00 . A A . -1 MET CB 1 1 2 1978 1 1 3 MET CE C 106.040 -3.894 -11.368 1.00 . A A . -1 MET CE 1 1 2 1979 1 1 3 MET CG C 103.827 -5.413 -10.626 1.00 . A A . -1 MET CG 1 1 2 1980 1 1 3 MET H H 101.274 -4.835 -13.816 1.00 . A A . -1 MET H 1 1 2 1981 1 1 3 MET HA H 102.878 -7.006 -12.712 1.00 . A A . -1 MET HA 1 1 2 1982 1 1 3 MET HB2 H 103.815 -4.741 -12.644 1.00 . A A . -1 MET HB2 1 1 2 1983 1 1 3 MET HB3 H 102.447 -4.197 -11.686 1.00 . A A . -1 MET HB3 1 1 2 1984 1 1 3 MET HE1 H 106.541 -4.833 -11.551 1.00 . A A . -1 MET HE1 1 1 2 1985 1 1 3 MET HE2 H 106.773 -3.142 -11.116 1.00 . A A . -1 MET HE2 1 1 2 1986 1 1 3 MET HE3 H 105.508 -3.588 -12.256 1.00 . A A . -1 MET HE3 1 1 2 1987 1 1 3 MET HG2 H 103.100 -5.663 -9.867 1.00 . A A . -1 MET HG2 1 1 2 1988 1 1 3 MET HG3 H 104.441 -6.277 -10.831 1.00 . A A . -1 MET HG3 1 1 2 1989 1 1 3 MET N N 101.616 -5.752 -13.736 1.00 . A A . -1 MET N 1 1 2 1990 1 1 3 MET O O 101.333 -7.691 -10.836 1.00 . A A . -1 MET O 1 1 2 1991 1 1 3 MET SD S 104.885 -4.083 -9.999 1.00 . A A . -1 MET SD 1 1 2 1992 1 1 4 GLY C C 97.966 -6.875 -11.205 1.00 . A A . 0 GLY C 1 1 2 1993 1 1 4 GLY CA C 99.084 -6.246 -10.438 1.00 . A A . 0 GLY CA 1 1 2 1994 1 1 4 GLY H H 100.031 -5.032 -11.838 1.00 . A A . 0 GLY H 1 1 2 1995 1 1 4 GLY HA2 H 99.469 -6.949 -9.712 1.00 . A A . 0 GLY HA2 1 1 2 1996 1 1 4 GLY HA3 H 98.711 -5.369 -9.930 1.00 . A A . 0 GLY HA3 1 1 2 1997 1 1 4 GLY N N 100.134 -5.870 -11.332 1.00 . A A . 0 GLY N 1 1 2 1998 1 1 4 GLY O O 97.793 -8.099 -11.176 1.00 . A A . 0 GLY O 1 1 2 1999 1 1 5 LYS C C 95.093 -7.253 -12.009 1.00 . A A . 1 LYS C 1 1 2 2000 1 1 5 LYS CA C 96.119 -6.426 -12.787 1.00 . A A . 1 LYS CA 1 1 2 2001 1 1 5 LYS CB C 96.577 -7.131 -14.071 1.00 . A A . 1 LYS CB 1 1 2 2002 1 1 5 LYS CD C 96.815 -5.000 -15.395 1.00 . A A . 1 LYS CD 1 1 2 2003 1 1 5 LYS CE C 95.730 -5.268 -16.400 1.00 . A A . 1 LYS CE 1 1 2 2004 1 1 5 LYS CG C 97.499 -6.271 -14.925 1.00 . A A . 1 LYS CG 1 1 2 2005 1 1 5 LYS H H 97.559 -5.094 -11.948 1.00 . A A . 1 LYS H 1 1 2 2006 1 1 5 LYS HA H 95.622 -5.508 -13.059 1.00 . A A . 1 LYS HA 1 1 2 2007 1 1 5 LYS HB2 H 97.107 -8.029 -13.795 1.00 . A A . 1 LYS HB2 1 1 2 2008 1 1 5 LYS HB3 H 95.712 -7.400 -14.659 1.00 . A A . 1 LYS HB3 1 1 2 2009 1 1 5 LYS HD2 H 96.393 -4.476 -14.552 1.00 . A A . 1 LYS HD2 1 1 2 2010 1 1 5 LYS HD3 H 97.561 -4.366 -15.854 1.00 . A A . 1 LYS HD3 1 1 2 2011 1 1 5 LYS HE2 H 96.172 -5.694 -17.289 1.00 . A A . 1 LYS HE2 1 1 2 2012 1 1 5 LYS HE3 H 95.021 -5.966 -15.981 1.00 . A A . 1 LYS HE3 1 1 2 2013 1 1 5 LYS HG2 H 98.353 -5.988 -14.327 1.00 . A A . 1 LYS HG2 1 1 2 2014 1 1 5 LYS HG3 H 97.841 -6.819 -15.788 1.00 . A A . 1 LYS HG3 1 1 2 2015 1 1 5 LYS HZ1 H 95.694 -3.233 -16.871 1.00 . A A . 1 LYS HZ1 1 1 2 2016 1 1 5 LYS HZ2 H 94.276 -3.772 -16.084 1.00 . A A . 1 LYS HZ2 1 1 2 2017 1 1 5 LYS HZ3 H 94.567 -4.164 -17.680 1.00 . A A . 1 LYS HZ3 1 1 2 2018 1 1 5 LYS N N 97.267 -6.040 -11.953 1.00 . A A . 1 LYS N 1 1 2 2019 1 1 5 LYS NZ N 95.031 -4.032 -16.760 1.00 . A A . 1 LYS NZ 1 1 2 2020 1 1 5 LYS O O 94.917 -8.458 -12.252 1.00 . A A . 1 LYS O 1 1 2 2021 1 1 6 PRO C C 92.026 -7.053 -10.757 1.00 . A A . 2 PRO C 1 1 2 2022 1 1 6 PRO CA C 93.443 -7.271 -10.224 1.00 . A A . 2 PRO CA 1 1 2 2023 1 1 6 PRO CB C 93.631 -6.532 -8.893 1.00 . A A . 2 PRO CB 1 1 2 2024 1 1 6 PRO CD C 94.529 -5.192 -10.703 1.00 . A A . 2 PRO CD 1 1 2 2025 1 1 6 PRO CG C 94.068 -5.140 -9.266 1.00 . A A . 2 PRO CG 1 1 2 2026 1 1 6 PRO HA H 93.644 -8.322 -10.085 1.00 . A A . 2 PRO HA 1 1 2 2027 1 1 6 PRO HB2 H 92.695 -6.521 -8.353 1.00 . A A . 2 PRO HB2 1 1 2 2028 1 1 6 PRO HB3 H 94.383 -7.034 -8.302 1.00 . A A . 2 PRO HB3 1 1 2 2029 1 1 6 PRO HD2 H 93.885 -4.593 -11.331 1.00 . A A . 2 PRO HD2 1 1 2 2030 1 1 6 PRO HD3 H 95.553 -4.858 -10.783 1.00 . A A . 2 PRO HD3 1 1 2 2031 1 1 6 PRO HG2 H 93.235 -4.459 -9.170 1.00 . A A . 2 PRO HG2 1 1 2 2032 1 1 6 PRO HG3 H 94.878 -4.827 -8.624 1.00 . A A . 2 PRO HG3 1 1 2 2033 1 1 6 PRO N N 94.415 -6.621 -11.052 1.00 . A A . 2 PRO N 1 1 2 2034 1 1 6 PRO O O 91.827 -6.568 -11.883 1.00 . A A . 2 PRO O 1 1 2 2035 1 1 7 PHE C C 89.387 -5.805 -9.840 1.00 . A A . 3 PHE C 1 1 2 2036 1 1 7 PHE CA C 89.699 -7.207 -10.250 1.00 . A A . 3 PHE CA 1 1 2 2037 1 1 7 PHE CB C 88.885 -8.202 -9.442 1.00 . A A . 3 PHE CB 1 1 2 2038 1 1 7 PHE CD1 C 86.649 -8.635 -10.445 1.00 . A A . 3 PHE CD1 1 1 2 2039 1 1 7 PHE CD2 C 86.785 -7.216 -8.553 1.00 . A A . 3 PHE CD2 1 1 2 2040 1 1 7 PHE CE1 C 85.277 -8.470 -10.475 1.00 . A A . 3 PHE CE1 1 1 2 2041 1 1 7 PHE CE2 C 85.419 -7.042 -8.566 1.00 . A A . 3 PHE CE2 1 1 2 2042 1 1 7 PHE CG C 87.407 -8.010 -9.491 1.00 . A A . 3 PHE CG 1 1 2 2043 1 1 7 PHE CZ C 84.661 -7.672 -9.533 1.00 . A A . 3 PHE CZ 1 1 2 2044 1 1 7 PHE H H 91.227 -7.809 -9.078 1.00 . A A . 3 PHE H 1 1 2 2045 1 1 7 PHE HA H 89.521 -7.358 -11.304 1.00 . A A . 3 PHE HA 1 1 2 2046 1 1 7 PHE HB2 H 89.107 -9.188 -9.819 1.00 . A A . 3 PHE HB2 1 1 2 2047 1 1 7 PHE HB3 H 89.201 -8.147 -8.411 1.00 . A A . 3 PHE HB3 1 1 2 2048 1 1 7 PHE HD1 H 87.161 -9.247 -11.172 1.00 . A A . 3 PHE HD1 1 1 2 2049 1 1 7 PHE HD2 H 87.430 -6.729 -7.833 1.00 . A A . 3 PHE HD2 1 1 2 2050 1 1 7 PHE HE1 H 84.687 -8.965 -11.232 1.00 . A A . 3 PHE HE1 1 1 2 2051 1 1 7 PHE HE2 H 84.945 -6.417 -7.824 1.00 . A A . 3 PHE HE2 1 1 2 2052 1 1 7 PHE HZ H 83.590 -7.544 -9.553 1.00 . A A . 3 PHE HZ 1 1 2 2053 1 1 7 PHE N N 91.058 -7.411 -9.952 1.00 . A A . 3 PHE N 1 1 2 2054 1 1 7 PHE O O 89.286 -5.508 -8.664 1.00 . A A . 3 PHE O 1 1 2 2055 1 1 8 PHE C C 87.717 -3.199 -11.094 1.00 . A A . 4 PHE C 1 1 2 2056 1 1 8 PHE CA C 89.057 -3.589 -10.533 1.00 . A A . 4 PHE CA 1 1 2 2057 1 1 8 PHE CB C 90.151 -2.792 -11.207 1.00 . A A . 4 PHE CB 1 1 2 2058 1 1 8 PHE CD1 C 89.366 -0.454 -10.809 1.00 . A A . 4 PHE CD1 1 1 2 2059 1 1 8 PHE CD2 C 91.497 -1.062 -10.065 1.00 . A A . 4 PHE CD2 1 1 2 2060 1 1 8 PHE CE1 C 89.573 0.817 -10.310 1.00 . A A . 4 PHE CE1 1 1 2 2061 1 1 8 PHE CE2 C 91.700 0.201 -9.581 1.00 . A A . 4 PHE CE2 1 1 2 2062 1 1 8 PHE CG C 90.332 -1.404 -10.681 1.00 . A A . 4 PHE CG 1 1 2 2063 1 1 8 PHE CZ C 90.738 1.120 -9.704 1.00 . A A . 4 PHE CZ 1 1 2 2064 1 1 8 PHE H H 89.341 -5.302 -11.698 1.00 . A A . 4 PHE H 1 1 2 2065 1 1 8 PHE HA H 89.092 -3.405 -9.470 1.00 . A A . 4 PHE HA 1 1 2 2066 1 1 8 PHE HB2 H 91.088 -3.315 -11.084 1.00 . A A . 4 PHE HB2 1 1 2 2067 1 1 8 PHE HB3 H 89.927 -2.728 -12.261 1.00 . A A . 4 PHE HB3 1 1 2 2068 1 1 8 PHE HD1 H 88.444 -0.741 -11.296 1.00 . A A . 4 PHE HD1 1 1 2 2069 1 1 8 PHE HD2 H 92.266 -1.815 -9.972 1.00 . A A . 4 PHE HD2 1 1 2 2070 1 1 8 PHE HE1 H 88.838 1.603 -10.385 1.00 . A A . 4 PHE HE1 1 1 2 2071 1 1 8 PHE HE2 H 92.621 0.482 -9.092 1.00 . A A . 4 PHE HE2 1 1 2 2072 1 1 8 PHE HZ H 90.905 2.108 -9.291 1.00 . A A . 4 PHE HZ 1 1 2 2073 1 1 8 PHE N N 89.271 -4.967 -10.781 1.00 . A A . 4 PHE N 1 1 2 2074 1 1 8 PHE O O 87.445 -3.405 -12.272 1.00 . A A . 4 PHE O 1 1 2 2075 1 1 9 THR C C 85.234 -0.860 -10.232 1.00 . A A . 5 THR C 1 1 2 2076 1 1 9 THR CA C 85.578 -2.265 -10.711 1.00 . A A . 5 THR CA 1 1 2 2077 1 1 9 THR CB C 84.553 -3.336 -10.261 1.00 . A A . 5 THR CB 1 1 2 2078 1 1 9 THR CG2 C 84.634 -3.556 -8.757 1.00 . A A . 5 THR CG2 1 1 2 2079 1 1 9 THR H H 87.151 -2.508 -9.340 1.00 . A A . 5 THR H 1 1 2 2080 1 1 9 THR HA H 85.601 -2.224 -11.788 1.00 . A A . 5 THR HA 1 1 2 2081 1 1 9 THR HB H 84.855 -4.251 -10.749 1.00 . A A . 5 THR HB 1 1 2 2082 1 1 9 THR HG1 H 83.066 -2.063 -10.671 1.00 . A A . 5 THR HG1 1 1 2 2083 1 1 9 THR HG21 H 85.635 -3.870 -8.493 1.00 . A A . 5 THR HG21 1 1 2 2084 1 1 9 THR HG22 H 83.932 -4.321 -8.461 1.00 . A A . 5 THR HG22 1 1 2 2085 1 1 9 THR HG23 H 84.403 -2.633 -8.245 1.00 . A A . 5 THR HG23 1 1 2 2086 1 1 9 THR N N 86.891 -2.640 -10.274 1.00 . A A . 5 THR N 1 1 2 2087 1 1 9 THR O O 84.085 -0.478 -10.163 1.00 . A A . 5 THR O 1 1 2 2088 1 1 9 THR OG1 O 83.203 -3.024 -10.662 1.00 . A A . 5 THR OG1 1 1 2 2089 1 1 10 ARG C C 85.305 1.717 -8.395 1.00 . A A . 6 ARG C 1 1 2 2090 1 1 10 ARG CA C 86.278 1.332 -9.531 1.00 . A A . 6 ARG CA 1 1 2 2091 1 1 10 ARG CB C 86.013 2.157 -10.800 1.00 . A A . 6 ARG CB 1 1 2 2092 1 1 10 ARG CD C 86.717 2.493 -13.214 1.00 . A A . 6 ARG CD 1 1 2 2093 1 1 10 ARG CG C 86.731 1.579 -12.022 1.00 . A A . 6 ARG CG 1 1 2 2094 1 1 10 ARG CZ C 85.088 3.427 -14.844 1.00 . A A . 6 ARG CZ 1 1 2 2095 1 1 10 ARG H H 87.173 -0.534 -9.944 1.00 . A A . 6 ARG H 1 1 2 2096 1 1 10 ARG HA H 87.269 1.582 -9.169 1.00 . A A . 6 ARG HA 1 1 2 2097 1 1 10 ARG HB2 H 84.951 2.171 -10.995 1.00 . A A . 6 ARG HB2 1 1 2 2098 1 1 10 ARG HB3 H 86.359 3.169 -10.649 1.00 . A A . 6 ARG HB3 1 1 2 2099 1 1 10 ARG HD2 H 86.998 3.474 -12.867 1.00 . A A . 6 ARG HD2 1 1 2 2100 1 1 10 ARG HD3 H 87.456 2.120 -13.906 1.00 . A A . 6 ARG HD3 1 1 2 2101 1 1 10 ARG HE H 84.758 1.885 -13.575 1.00 . A A . 6 ARG HE 1 1 2 2102 1 1 10 ARG HG2 H 87.726 1.234 -11.793 1.00 . A A . 6 ARG HG2 1 1 2 2103 1 1 10 ARG HG3 H 86.163 0.695 -12.275 1.00 . A A . 6 ARG HG3 1 1 2 2104 1 1 10 ARG HH11 H 86.844 4.485 -14.775 1.00 . A A . 6 ARG HH11 1 1 2 2105 1 1 10 ARG HH12 H 85.728 5.036 -15.935 1.00 . A A . 6 ARG HH12 1 1 2 2106 1 1 10 ARG HH21 H 83.231 2.638 -15.205 1.00 . A A . 6 ARG HH21 1 1 2 2107 1 1 10 ARG HH22 H 83.646 3.982 -16.170 1.00 . A A . 6 ARG HH22 1 1 2 2108 1 1 10 ARG N N 86.292 -0.116 -9.891 1.00 . A A . 6 ARG N 1 1 2 2109 1 1 10 ARG NE N 85.408 2.563 -13.872 1.00 . A A . 6 ARG NE 1 1 2 2110 1 1 10 ARG NH1 N 85.945 4.378 -15.207 1.00 . A A . 6 ARG NH1 1 1 2 2111 1 1 10 ARG NH2 N 83.908 3.340 -15.448 1.00 . A A . 6 ARG NH2 1 1 2 2112 1 1 10 ARG O O 85.157 2.892 -8.071 1.00 . A A . 6 ARG O 1 1 2 2113 1 1 11 ASN C C 84.000 0.025 -5.565 1.00 . A A . 7 ASN C 1 1 2 2114 1 1 11 ASN CA C 83.740 0.962 -6.750 1.00 . A A . 7 ASN CA 1 1 2 2115 1 1 11 ASN CB C 82.335 0.772 -7.312 1.00 . A A . 7 ASN CB 1 1 2 2116 1 1 11 ASN CG C 81.249 0.835 -6.261 1.00 . A A . 7 ASN CG 1 1 2 2117 1 1 11 ASN H H 84.823 -0.171 -8.110 1.00 . A A . 7 ASN H 1 1 2 2118 1 1 11 ASN HA H 83.842 1.981 -6.410 1.00 . A A . 7 ASN HA 1 1 2 2119 1 1 11 ASN HB2 H 82.163 1.495 -8.092 1.00 . A A . 7 ASN HB2 1 1 2 2120 1 1 11 ASN HB3 H 82.302 -0.204 -7.773 1.00 . A A . 7 ASN HB3 1 1 2 2121 1 1 11 ASN HD21 H 81.096 2.792 -6.354 1.00 . A A . 7 ASN HD21 1 1 2 2122 1 1 11 ASN HD22 H 80.039 1.991 -5.277 1.00 . A A . 7 ASN HD22 1 1 2 2123 1 1 11 ASN N N 84.688 0.744 -7.797 1.00 . A A . 7 ASN N 1 1 2 2124 1 1 11 ASN ND2 N 80.763 1.977 -5.937 1.00 . A A . 7 ASN ND2 1 1 2 2125 1 1 11 ASN O O 84.063 -1.198 -5.724 1.00 . A A . 7 ASN O 1 1 2 2126 1 1 11 ASN OD1 O 80.889 -0.154 -5.726 1.00 . A A . 7 ASN OD1 1 1 2 2127 1 1 12 PRO C C 83.271 -0.992 -2.623 1.00 . A A . 8 PRO C 1 1 2 2128 1 1 12 PRO CA C 84.437 -0.108 -3.090 1.00 . A A . 8 PRO CA 1 1 2 2129 1 1 12 PRO CB C 84.621 1.023 -2.077 1.00 . A A . 8 PRO CB 1 1 2 2130 1 1 12 PRO CD C 84.247 2.071 -4.182 1.00 . A A . 8 PRO CD 1 1 2 2131 1 1 12 PRO CG C 84.075 2.239 -2.733 1.00 . A A . 8 PRO CG 1 1 2 2132 1 1 12 PRO HA H 85.343 -0.696 -3.128 1.00 . A A . 8 PRO HA 1 1 2 2133 1 1 12 PRO HB2 H 84.057 0.781 -1.189 1.00 . A A . 8 PRO HB2 1 1 2 2134 1 1 12 PRO HB3 H 85.657 1.147 -1.809 1.00 . A A . 8 PRO HB3 1 1 2 2135 1 1 12 PRO HD2 H 83.431 2.573 -4.681 1.00 . A A . 8 PRO HD2 1 1 2 2136 1 1 12 PRO HD3 H 85.200 2.470 -4.502 1.00 . A A . 8 PRO HD3 1 1 2 2137 1 1 12 PRO HG2 H 83.020 2.314 -2.544 1.00 . A A . 8 PRO HG2 1 1 2 2138 1 1 12 PRO HG3 H 84.589 3.133 -2.421 1.00 . A A . 8 PRO HG3 1 1 2 2139 1 1 12 PRO N N 84.188 0.616 -4.372 1.00 . A A . 8 PRO N 1 1 2 2140 1 1 12 PRO O O 83.410 -1.781 -1.695 1.00 . A A . 8 PRO O 1 1 2 2141 1 1 13 SER C C 80.953 -2.868 -3.756 1.00 . A A . 9 SER C 1 1 2 2142 1 1 13 SER CA C 80.980 -1.599 -2.876 1.00 . A A . 9 SER CA 1 1 2 2143 1 1 13 SER CB C 79.725 -0.718 -3.073 1.00 . A A . 9 SER CB 1 1 2 2144 1 1 13 SER H H 82.061 -0.166 -3.946 1.00 . A A . 9 SER H 1 1 2 2145 1 1 13 SER HA H 81.062 -1.884 -1.839 1.00 . A A . 9 SER HA 1 1 2 2146 1 1 13 SER HB2 H 79.853 0.188 -2.498 1.00 . A A . 9 SER HB2 1 1 2 2147 1 1 13 SER HB3 H 79.663 -0.427 -4.118 1.00 . A A . 9 SER HB3 1 1 2 2148 1 1 13 SER HG H 78.217 -1.829 -3.462 1.00 . A A . 9 SER HG 1 1 2 2149 1 1 13 SER N N 82.136 -0.827 -3.226 1.00 . A A . 9 SER N 1 1 2 2150 1 1 13 SER O O 80.601 -3.968 -3.303 1.00 . A A . 9 SER O 1 1 2 2151 1 1 13 SER OG O 78.539 -1.379 -2.668 1.00 . A A . 9 SER OG 1 1 2 2152 1 1 14 GLU C C 82.645 -4.648 -5.682 1.00 . A A . 10 GLU C 1 1 2 2153 1 1 14 GLU CA C 81.456 -3.743 -5.972 1.00 . A A . 10 GLU CA 1 1 2 2154 1 1 14 GLU CB C 81.570 -3.114 -7.352 1.00 . A A . 10 GLU CB 1 1 2 2155 1 1 14 GLU CD C 79.188 -3.411 -8.051 1.00 . A A . 10 GLU CD 1 1 2 2156 1 1 14 GLU CG C 80.303 -2.434 -7.821 1.00 . A A . 10 GLU CG 1 1 2 2157 1 1 14 GLU H H 81.607 -1.785 -5.275 1.00 . A A . 10 GLU H 1 1 2 2158 1 1 14 GLU HA H 80.544 -4.318 -5.932 1.00 . A A . 10 GLU HA 1 1 2 2159 1 1 14 GLU HB2 H 82.349 -2.367 -7.315 1.00 . A A . 10 GLU HB2 1 1 2 2160 1 1 14 GLU HB3 H 81.847 -3.857 -8.084 1.00 . A A . 10 GLU HB3 1 1 2 2161 1 1 14 GLU HG2 H 79.997 -1.756 -7.039 1.00 . A A . 10 GLU HG2 1 1 2 2162 1 1 14 GLU HG3 H 80.486 -1.862 -8.717 1.00 . A A . 10 GLU HG3 1 1 2 2163 1 1 14 GLU N N 81.369 -2.693 -4.992 1.00 . A A . 10 GLU N 1 1 2 2164 1 1 14 GLU O O 82.555 -5.866 -5.817 1.00 . A A . 10 GLU O 1 1 2 2165 1 1 14 GLU OE1 O 79.431 -4.474 -8.643 1.00 . A A . 10 GLU OE1 1 1 2 2166 1 1 14 GLU OE2 O 78.044 -3.143 -7.622 1.00 . A A . 10 GLU OE2 1 1 2 2167 1 1 15 LEU C C 84.665 -5.484 -3.545 1.00 . A A . 11 LEU C 1 1 2 2168 1 1 15 LEU CA C 84.923 -4.812 -4.875 1.00 . A A . 11 LEU CA 1 1 2 2169 1 1 15 LEU CB C 86.184 -3.906 -4.814 1.00 . A A . 11 LEU CB 1 1 2 2170 1 1 15 LEU CD1 C 87.945 -5.610 -5.268 1.00 . A A . 11 LEU CD1 1 1 2 2171 1 1 15 LEU CD2 C 88.517 -3.518 -3.994 1.00 . A A . 11 LEU CD2 1 1 2 2172 1 1 15 LEU CG C 87.457 -4.556 -4.304 1.00 . A A . 11 LEU CG 1 1 2 2173 1 1 15 LEU H H 83.755 -3.073 -5.198 1.00 . A A . 11 LEU H 1 1 2 2174 1 1 15 LEU HA H 85.074 -5.603 -5.592 1.00 . A A . 11 LEU HA 1 1 2 2175 1 1 15 LEU HB2 H 86.393 -3.600 -5.823 1.00 . A A . 11 LEU HB2 1 1 2 2176 1 1 15 LEU HB3 H 86.049 -2.988 -4.271 1.00 . A A . 11 LEU HB3 1 1 2 2177 1 1 15 LEU HD11 H 88.064 -5.181 -6.251 1.00 . A A . 11 LEU HD11 1 1 2 2178 1 1 15 LEU HD12 H 87.231 -6.418 -5.313 1.00 . A A . 11 LEU HD12 1 1 2 2179 1 1 15 LEU HD13 H 88.897 -5.982 -4.924 1.00 . A A . 11 LEU HD13 1 1 2 2180 1 1 15 LEU HD21 H 89.409 -4.008 -3.631 1.00 . A A . 11 LEU HD21 1 1 2 2181 1 1 15 LEU HD22 H 88.146 -2.838 -3.242 1.00 . A A . 11 LEU HD22 1 1 2 2182 1 1 15 LEU HD23 H 88.751 -2.964 -4.891 1.00 . A A . 11 LEU HD23 1 1 2 2183 1 1 15 LEU HG H 87.216 -5.077 -3.388 1.00 . A A . 11 LEU HG 1 1 2 2184 1 1 15 LEU N N 83.745 -4.052 -5.262 1.00 . A A . 11 LEU N 1 1 2 2185 1 1 15 LEU O O 83.777 -5.069 -2.794 1.00 . A A . 11 LEU O 1 1 2 2186 1 1 16 LYS C C 86.493 -7.180 -1.286 1.00 . A A . 12 LYS C 1 1 2 2187 1 1 16 LYS CA C 85.238 -7.248 -2.082 1.00 . A A . 12 LYS CA 1 1 2 2188 1 1 16 LYS CB C 84.885 -8.656 -2.403 1.00 . A A . 12 LYS CB 1 1 2 2189 1 1 16 LYS CD C 83.175 -10.197 -3.342 1.00 . A A . 12 LYS CD 1 1 2 2190 1 1 16 LYS CE C 81.917 -10.324 -4.195 1.00 . A A . 12 LYS CE 1 1 2 2191 1 1 16 LYS CG C 83.667 -8.774 -3.277 1.00 . A A . 12 LYS CG 1 1 2 2192 1 1 16 LYS H H 86.174 -6.815 -3.807 1.00 . A A . 12 LYS H 1 1 2 2193 1 1 16 LYS HA H 84.422 -6.815 -1.530 1.00 . A A . 12 LYS HA 1 1 2 2194 1 1 16 LYS HB2 H 85.739 -9.060 -2.916 1.00 . A A . 12 LYS HB2 1 1 2 2195 1 1 16 LYS HB3 H 84.730 -9.188 -1.483 1.00 . A A . 12 LYS HB3 1 1 2 2196 1 1 16 LYS HD2 H 83.957 -10.818 -3.751 1.00 . A A . 12 LYS HD2 1 1 2 2197 1 1 16 LYS HD3 H 82.954 -10.502 -2.330 1.00 . A A . 12 LYS HD3 1 1 2 2198 1 1 16 LYS HE2 H 82.127 -9.948 -5.184 1.00 . A A . 12 LYS HE2 1 1 2 2199 1 1 16 LYS HE3 H 81.652 -11.368 -4.267 1.00 . A A . 12 LYS HE3 1 1 2 2200 1 1 16 LYS HG2 H 82.904 -8.077 -2.965 1.00 . A A . 12 LYS HG2 1 1 2 2201 1 1 16 LYS HG3 H 84.009 -8.477 -4.255 1.00 . A A . 12 LYS HG3 1 1 2 2202 1 1 16 LYS HZ1 H 80.543 -9.912 -2.675 1.00 . A A . 12 LYS HZ1 1 1 2 2203 1 1 16 LYS HZ2 H 79.927 -9.696 -4.232 1.00 . A A . 12 LYS HZ2 1 1 2 2204 1 1 16 LYS HZ3 H 80.962 -8.555 -3.575 1.00 . A A . 12 LYS HZ3 1 1 2 2205 1 1 16 LYS N N 85.415 -6.523 -3.257 1.00 . A A . 12 LYS N 1 1 2 2206 1 1 16 LYS NZ N 80.768 -9.576 -3.635 1.00 . A A . 12 LYS NZ 1 1 2 2207 1 1 16 LYS O O 87.440 -6.486 -1.675 1.00 . A A . 12 LYS O 1 1 2 2208 1 1 17 GLY C C 87.224 -7.505 2.037 1.00 . A A . 13 GLY C 1 1 2 2209 1 1 17 GLY CA C 87.664 -7.790 0.633 1.00 . A A . 13 GLY CA 1 1 2 2210 1 1 17 GLY H H 85.786 -8.490 -0.021 1.00 . A A . 13 GLY H 1 1 2 2211 1 1 17 GLY HA2 H 88.426 -8.547 0.528 1.00 . A A . 13 GLY HA2 1 1 2 2212 1 1 17 GLY HA3 H 88.159 -6.888 0.301 1.00 . A A . 13 GLY HA3 1 1 2 2213 1 1 17 GLY N N 86.539 -7.891 -0.223 1.00 . A A . 13 GLY N 1 1 2 2214 1 1 17 GLY O O 86.295 -8.118 2.574 1.00 . A A . 13 GLY O 1 1 2 2215 1 1 18 LYS C C 87.790 -4.574 3.676 1.00 . A A . 14 LYS C 1 1 2 2216 1 1 18 LYS CA C 87.620 -6.022 3.873 1.00 . A A . 14 LYS CA 1 1 2 2217 1 1 18 LYS CB C 88.704 -6.583 4.774 1.00 . A A . 14 LYS CB 1 1 2 2218 1 1 18 LYS CD C 90.074 -5.408 6.454 1.00 . A A . 14 LYS CD 1 1 2 2219 1 1 18 LYS CE C 90.210 -4.091 5.640 1.00 . A A . 14 LYS CE 1 1 2 2220 1 1 18 LYS CG C 88.741 -6.075 6.182 1.00 . A A . 14 LYS CG 1 1 2 2221 1 1 18 LYS H H 88.581 -6.161 2.061 1.00 . A A . 14 LYS H 1 1 2 2222 1 1 18 LYS HA H 86.652 -6.162 4.327 1.00 . A A . 14 LYS HA 1 1 2 2223 1 1 18 LYS HB2 H 88.567 -7.651 4.816 1.00 . A A . 14 LYS HB2 1 1 2 2224 1 1 18 LYS HB3 H 89.650 -6.367 4.302 1.00 . A A . 14 LYS HB3 1 1 2 2225 1 1 18 LYS HD2 H 90.135 -5.222 7.514 1.00 . A A . 14 LYS HD2 1 1 2 2226 1 1 18 LYS HD3 H 90.834 -6.117 6.175 1.00 . A A . 14 LYS HD3 1 1 2 2227 1 1 18 LYS HE2 H 90.092 -4.305 4.594 1.00 . A A . 14 LYS HE2 1 1 2 2228 1 1 18 LYS HE3 H 89.376 -3.469 5.923 1.00 . A A . 14 LYS HE3 1 1 2 2229 1 1 18 LYS HG2 H 87.945 -5.357 6.321 1.00 . A A . 14 LYS HG2 1 1 2 2230 1 1 18 LYS HG3 H 88.614 -6.905 6.859 1.00 . A A . 14 LYS HG3 1 1 2 2231 1 1 18 LYS HZ1 H 92.324 -3.742 5.436 1.00 . A A . 14 LYS HZ1 1 1 2 2232 1 1 18 LYS HZ2 H 91.720 -3.116 6.822 1.00 . A A . 14 LYS HZ2 1 1 2 2233 1 1 18 LYS HZ3 H 91.405 -2.391 5.355 1.00 . A A . 14 LYS HZ3 1 1 2 2234 1 1 18 LYS N N 87.848 -6.559 2.581 1.00 . A A . 14 LYS N 1 1 2 2235 1 1 18 LYS NZ N 91.462 -3.312 5.837 1.00 . A A . 14 LYS NZ 1 1 2 2236 1 1 18 LYS O O 88.756 -4.177 3.109 1.00 . A A . 14 LYS O 1 1 2 2237 1 1 19 PHE C C 86.915 -1.648 5.137 1.00 . A A . 15 PHE C 1 1 2 2238 1 1 19 PHE CA C 86.987 -2.373 3.851 1.00 . A A . 15 PHE CA 1 1 2 2239 1 1 19 PHE CB C 85.963 -1.831 2.861 1.00 . A A . 15 PHE CB 1 1 2 2240 1 1 19 PHE CD1 C 86.887 -1.760 0.507 1.00 . A A . 15 PHE CD1 1 1 2 2241 1 1 19 PHE CD2 C 85.305 -3.456 1.056 1.00 . A A . 15 PHE CD2 1 1 2 2242 1 1 19 PHE CE1 C 86.940 -2.232 -0.792 1.00 . A A . 15 PHE CE1 1 1 2 2243 1 1 19 PHE CE2 C 85.353 -3.920 -0.243 1.00 . A A . 15 PHE CE2 1 1 2 2244 1 1 19 PHE CG C 86.064 -2.370 1.450 1.00 . A A . 15 PHE CG 1 1 2 2245 1 1 19 PHE CZ C 86.173 -3.304 -1.170 1.00 . A A . 15 PHE CZ 1 1 2 2246 1 1 19 PHE H H 86.140 -4.163 4.605 1.00 . A A . 15 PHE H 1 1 2 2247 1 1 19 PHE HA H 87.980 -2.194 3.469 1.00 . A A . 15 PHE HA 1 1 2 2248 1 1 19 PHE HB2 H 84.981 -2.062 3.240 1.00 . A A . 15 PHE HB2 1 1 2 2249 1 1 19 PHE HB3 H 86.065 -0.757 2.818 1.00 . A A . 15 PHE HB3 1 1 2 2250 1 1 19 PHE HD1 H 87.521 -0.928 0.781 1.00 . A A . 15 PHE HD1 1 1 2 2251 1 1 19 PHE HD2 H 84.668 -3.940 1.779 1.00 . A A . 15 PHE HD2 1 1 2 2252 1 1 19 PHE HE1 H 87.577 -1.753 -1.520 1.00 . A A . 15 PHE HE1 1 1 2 2253 1 1 19 PHE HE2 H 84.753 -4.770 -0.534 1.00 . A A . 15 PHE HE2 1 1 2 2254 1 1 19 PHE HZ H 86.217 -3.653 -2.197 1.00 . A A . 15 PHE HZ 1 1 2 2255 1 1 19 PHE N N 86.877 -3.797 4.074 1.00 . A A . 15 PHE N 1 1 2 2256 1 1 19 PHE O O 85.959 -1.805 5.895 1.00 . A A . 15 PHE O 1 1 2 2257 1 1 20 ILE C C 88.380 1.268 6.291 1.00 . A A . 16 ILE C 1 1 2 2258 1 1 20 ILE CA C 88.015 -0.136 6.615 1.00 . A A . 16 ILE CA 1 1 2 2259 1 1 20 ILE CB C 89.056 -0.748 7.575 1.00 . A A . 16 ILE CB 1 1 2 2260 1 1 20 ILE CD1 C 89.678 -3.041 8.517 1.00 . A A . 16 ILE CD1 1 1 2 2261 1 1 20 ILE CG1 C 88.616 -2.160 7.919 1.00 . A A . 16 ILE CG1 1 1 2 2262 1 1 20 ILE CG2 C 89.160 0.105 8.844 1.00 . A A . 16 ILE CG2 1 1 2 2263 1 1 20 ILE H H 88.625 -0.780 4.721 1.00 . A A . 16 ILE H 1 1 2 2264 1 1 20 ILE HA H 87.048 -0.153 7.096 1.00 . A A . 16 ILE HA 1 1 2 2265 1 1 20 ILE HB H 90.017 -0.783 7.086 1.00 . A A . 16 ILE HB 1 1 2 2266 1 1 20 ILE HD11 H 90.169 -2.629 9.381 1.00 . A A . 16 ILE HD11 1 1 2 2267 1 1 20 ILE HD12 H 90.377 -3.314 7.717 1.00 . A A . 16 ILE HD12 1 1 2 2268 1 1 20 ILE HD13 H 89.188 -3.976 8.745 1.00 . A A . 16 ILE HD13 1 1 2 2269 1 1 20 ILE HG12 H 87.752 -2.145 8.553 1.00 . A A . 16 ILE HG12 1 1 2 2270 1 1 20 ILE HG13 H 88.253 -2.623 7.018 1.00 . A A . 16 ILE HG13 1 1 2 2271 1 1 20 ILE HG21 H 89.917 -0.286 9.507 1.00 . A A . 16 ILE HG21 1 1 2 2272 1 1 20 ILE HG22 H 88.197 0.105 9.335 1.00 . A A . 16 ILE HG22 1 1 2 2273 1 1 20 ILE HG23 H 89.394 1.120 8.560 1.00 . A A . 16 ILE HG23 1 1 2 2274 1 1 20 ILE N N 87.917 -0.882 5.398 1.00 . A A . 16 ILE N 1 1 2 2275 1 1 20 ILE O O 89.297 1.518 5.507 1.00 . A A . 16 ILE O 1 1 2 2276 1 1 21 HIS C C 88.589 4.094 7.826 1.00 . A A . 17 HIS C 1 1 2 2277 1 1 21 HIS CA C 87.855 3.531 6.629 1.00 . A A . 17 HIS CA 1 1 2 2278 1 1 21 HIS CB C 86.499 4.157 6.481 1.00 . A A . 17 HIS CB 1 1 2 2279 1 1 21 HIS CD2 C 86.813 6.638 5.965 1.00 . A A . 17 HIS CD2 1 1 2 2280 1 1 21 HIS CE1 C 86.240 6.656 3.878 1.00 . A A . 17 HIS CE1 1 1 2 2281 1 1 21 HIS CG C 86.486 5.386 5.646 1.00 . A A . 17 HIS CG 1 1 2 2282 1 1 21 HIS H H 86.974 1.906 7.508 1.00 . A A . 17 HIS H 1 1 2 2283 1 1 21 HIS HA H 88.424 3.677 5.724 1.00 . A A . 17 HIS HA 1 1 2 2284 1 1 21 HIS HB2 H 85.855 3.399 6.068 1.00 . A A . 17 HIS HB2 1 1 2 2285 1 1 21 HIS HB3 H 86.155 4.409 7.474 1.00 . A A . 17 HIS HB3 1 1 2 2286 1 1 21 HIS HD1 H 85.786 4.640 3.789 1.00 . A A . 17 HIS HD1 1 1 2 2287 1 1 21 HIS HD2 H 87.145 6.941 6.946 1.00 . A A . 17 HIS HD2 1 1 2 2288 1 1 21 HIS HE1 H 86.029 6.974 2.867 1.00 . A A . 17 HIS HE1 1 1 2 2289 1 1 21 HIS N N 87.666 2.161 6.864 1.00 . A A . 17 HIS N 1 1 2 2290 1 1 21 HIS ND1 N 86.115 5.409 4.319 1.00 . A A . 17 HIS ND1 1 1 2 2291 1 1 21 HIS NE2 N 86.657 7.452 4.845 1.00 . A A . 17 HIS NE2 1 1 2 2292 1 1 21 HIS O O 88.060 4.103 8.938 1.00 . A A . 17 HIS O 1 1 2 2293 1 1 22 THR C C 91.390 6.227 8.180 1.00 . A A . 18 THR C 1 1 2 2294 1 1 22 THR CA C 90.628 5.004 8.648 1.00 . A A . 18 THR CA 1 1 2 2295 1 1 22 THR CB C 91.633 3.927 9.165 1.00 . A A . 18 THR CB 1 1 2 2296 1 1 22 THR CG2 C 92.464 3.339 8.030 1.00 . A A . 18 THR CG2 1 1 2 2297 1 1 22 THR H H 90.118 4.526 6.680 1.00 . A A . 18 THR H 1 1 2 2298 1 1 22 THR HA H 89.989 5.291 9.470 1.00 . A A . 18 THR HA 1 1 2 2299 1 1 22 THR HB H 91.110 3.128 9.671 1.00 . A A . 18 THR HB 1 1 2 2300 1 1 22 THR HG1 H 93.153 5.074 9.705 1.00 . A A . 18 THR HG1 1 1 2 2301 1 1 22 THR HG21 H 93.028 4.129 7.557 1.00 . A A . 18 THR HG21 1 1 2 2302 1 1 22 THR HG22 H 91.807 2.884 7.305 1.00 . A A . 18 THR HG22 1 1 2 2303 1 1 22 THR HG23 H 93.143 2.594 8.419 1.00 . A A . 18 THR HG23 1 1 2 2304 1 1 22 THR N N 89.787 4.510 7.608 1.00 . A A . 18 THR N 1 1 2 2305 1 1 22 THR O O 91.839 6.309 7.051 1.00 . A A . 18 THR O 1 1 2 2306 1 1 22 THR OG1 O 92.503 4.509 10.140 1.00 . A A . 18 THR OG1 1 1 2 2307 1 1 23 LYS C C 93.706 8.208 9.102 1.00 . A A . 19 LYS C 1 1 2 2308 1 1 23 LYS CA C 92.235 8.361 8.833 1.00 . A A . 19 LYS CA 1 1 2 2309 1 1 23 LYS CB C 91.532 9.482 9.668 1.00 . A A . 19 LYS CB 1 1 2 2310 1 1 23 LYS CD C 93.372 10.469 11.179 1.00 . A A . 19 LYS CD 1 1 2 2311 1 1 23 LYS CE C 92.702 9.910 12.432 1.00 . A A . 19 LYS CE 1 1 2 2312 1 1 23 LYS CG C 92.338 10.737 10.044 1.00 . A A . 19 LYS CG 1 1 2 2313 1 1 23 LYS H H 91.155 6.966 9.949 1.00 . A A . 19 LYS H 1 1 2 2314 1 1 23 LYS HA H 92.234 8.667 7.790 1.00 . A A . 19 LYS HA 1 1 2 2315 1 1 23 LYS HB2 H 90.711 9.832 9.057 1.00 . A A . 19 LYS HB2 1 1 2 2316 1 1 23 LYS HB3 H 91.093 9.049 10.552 1.00 . A A . 19 LYS HB3 1 1 2 2317 1 1 23 LYS HD2 H 94.096 9.748 10.829 1.00 . A A . 19 LYS HD2 1 1 2 2318 1 1 23 LYS HD3 H 93.883 11.385 11.435 1.00 . A A . 19 LYS HD3 1 1 2 2319 1 1 23 LYS HE2 H 92.001 10.644 12.798 1.00 . A A . 19 LYS HE2 1 1 2 2320 1 1 23 LYS HE3 H 92.169 9.017 12.146 1.00 . A A . 19 LYS HE3 1 1 2 2321 1 1 23 LYS HG2 H 92.829 11.099 9.149 1.00 . A A . 19 LYS HG2 1 1 2 2322 1 1 23 LYS HG3 H 91.641 11.495 10.368 1.00 . A A . 19 LYS HG3 1 1 2 2323 1 1 23 LYS HZ1 H 93.157 9.325 14.376 1.00 . A A . 19 LYS HZ1 1 1 2 2324 1 1 23 LYS HZ2 H 94.306 10.356 13.717 1.00 . A A . 19 LYS HZ2 1 1 2 2325 1 1 23 LYS HZ3 H 94.244 8.737 13.252 1.00 . A A . 19 LYS HZ3 1 1 2 2326 1 1 23 LYS N N 91.541 7.134 9.063 1.00 . A A . 19 LYS N 1 1 2 2327 1 1 23 LYS NZ N 93.663 9.571 13.501 1.00 . A A . 19 LYS NZ 1 1 2 2328 1 1 23 LYS O O 94.114 7.599 10.092 1.00 . A A . 19 LYS O 1 1 2 2329 1 1 24 LEU C C 96.278 10.169 8.569 1.00 . A A . 20 LEU C 1 1 2 2330 1 1 24 LEU CA C 95.897 8.740 8.340 1.00 . A A . 20 LEU CA 1 1 2 2331 1 1 24 LEU CB C 96.622 8.172 7.101 1.00 . A A . 20 LEU CB 1 1 2 2332 1 1 24 LEU CD1 C 99.009 8.616 7.915 1.00 . A A . 20 LEU CD1 1 1 2 2333 1 1 24 LEU CD2 C 98.013 6.410 8.195 1.00 . A A . 20 LEU CD2 1 1 2 2334 1 1 24 LEU CG C 98.062 7.614 7.312 1.00 . A A . 20 LEU CG 1 1 2 2335 1 1 24 LEU H H 94.067 9.061 7.357 1.00 . A A . 20 LEU H 1 1 2 2336 1 1 24 LEU HA H 96.168 8.181 9.215 1.00 . A A . 20 LEU HA 1 1 2 2337 1 1 24 LEU HB2 H 96.013 7.373 6.704 1.00 . A A . 20 LEU HB2 1 1 2 2338 1 1 24 LEU HB3 H 96.672 8.956 6.360 1.00 . A A . 20 LEU HB3 1 1 2 2339 1 1 24 LEU HD11 H 100.025 8.282 7.770 1.00 . A A . 20 LEU HD11 1 1 2 2340 1 1 24 LEU HD12 H 98.808 8.631 8.975 1.00 . A A . 20 LEU HD12 1 1 2 2341 1 1 24 LEU HD13 H 98.873 9.620 7.551 1.00 . A A . 20 LEU HD13 1 1 2 2342 1 1 24 LEU HD21 H 99.028 6.054 8.299 1.00 . A A . 20 LEU HD21 1 1 2 2343 1 1 24 LEU HD22 H 97.395 5.643 7.753 1.00 . A A . 20 LEU HD22 1 1 2 2344 1 1 24 LEU HD23 H 97.637 6.679 9.171 1.00 . A A . 20 LEU HD23 1 1 2 2345 1 1 24 LEU HG H 98.505 7.302 6.378 1.00 . A A . 20 LEU HG 1 1 2 2346 1 1 24 LEU N N 94.487 8.709 8.182 1.00 . A A . 20 LEU N 1 1 2 2347 1 1 24 LEU O O 96.020 11.024 7.734 1.00 . A A . 20 LEU O 1 1 2 2348 1 1 25 ARG C C 98.560 12.039 9.318 1.00 . A A . 21 ARG C 1 1 2 2349 1 1 25 ARG CA C 97.263 11.751 10.009 1.00 . A A . 21 ARG CA 1 1 2 2350 1 1 25 ARG CB C 97.394 11.956 11.519 1.00 . A A . 21 ARG CB 1 1 2 2351 1 1 25 ARG CD C 98.158 13.379 13.448 1.00 . A A . 21 ARG CD 1 1 2 2352 1 1 25 ARG CG C 98.067 13.274 11.935 1.00 . A A . 21 ARG CG 1 1 2 2353 1 1 25 ARG CZ C 98.508 15.416 14.860 1.00 . A A . 21 ARG CZ 1 1 2 2354 1 1 25 ARG H H 96.971 9.721 10.356 1.00 . A A . 21 ARG H 1 1 2 2355 1 1 25 ARG HA H 96.519 12.435 9.641 1.00 . A A . 21 ARG HA 1 1 2 2356 1 1 25 ARG HB2 H 96.400 11.928 11.939 1.00 . A A . 21 ARG HB2 1 1 2 2357 1 1 25 ARG HB3 H 97.952 11.132 11.927 1.00 . A A . 21 ARG HB3 1 1 2 2358 1 1 25 ARG HD2 H 97.164 13.405 13.862 1.00 . A A . 21 ARG HD2 1 1 2 2359 1 1 25 ARG HD3 H 98.666 12.501 13.818 1.00 . A A . 21 ARG HD3 1 1 2 2360 1 1 25 ARG HE H 99.781 14.693 13.477 1.00 . A A . 21 ARG HE 1 1 2 2361 1 1 25 ARG HG2 H 99.059 13.324 11.508 1.00 . A A . 21 ARG HG2 1 1 2 2362 1 1 25 ARG HG3 H 97.490 14.105 11.557 1.00 . A A . 21 ARG HG3 1 1 2 2363 1 1 25 ARG HH11 H 96.613 14.671 15.054 1.00 . A A . 21 ARG HH11 1 1 2 2364 1 1 25 ARG HH12 H 96.968 15.962 16.103 1.00 . A A . 21 ARG HH12 1 1 2 2365 1 1 25 ARG HH21 H 100.269 16.422 14.896 1.00 . A A . 21 ARG HH21 1 1 2 2366 1 1 25 ARG HH22 H 99.097 17.014 15.994 1.00 . A A . 21 ARG HH22 1 1 2 2367 1 1 25 ARG N N 96.826 10.438 9.701 1.00 . A A . 21 ARG N 1 1 2 2368 1 1 25 ARG NE N 98.897 14.567 13.893 1.00 . A A . 21 ARG NE 1 1 2 2369 1 1 25 ARG NH1 N 97.281 15.346 15.375 1.00 . A A . 21 ARG NH1 1 1 2 2370 1 1 25 ARG NH2 N 99.346 16.347 15.285 1.00 . A A . 21 ARG NH2 1 1 2 2371 1 1 25 ARG O O 99.576 11.409 9.611 1.00 . A A . 21 ARG O 1 1 2 2372 1 1 26 LYS C C 100.364 14.245 8.830 1.00 . A A . 22 LYS C 1 1 2 2373 1 1 26 LYS CA C 99.682 13.446 7.740 1.00 . A A . 22 LYS CA 1 1 2 2374 1 1 26 LYS CB C 99.296 14.315 6.505 1.00 . A A . 22 LYS CB 1 1 2 2375 1 1 26 LYS CD C 100.153 15.320 4.315 1.00 . A A . 22 LYS CD 1 1 2 2376 1 1 26 LYS CE C 101.444 15.637 3.545 1.00 . A A . 22 LYS CE 1 1 2 2377 1 1 26 LYS CG C 100.474 14.923 5.757 1.00 . A A . 22 LYS CG 1 1 2 2378 1 1 26 LYS H H 97.628 13.237 8.034 1.00 . A A . 22 LYS H 1 1 2 2379 1 1 26 LYS HA H 100.372 12.661 7.451 1.00 . A A . 22 LYS HA 1 1 2 2380 1 1 26 LYS HB2 H 98.754 13.693 5.816 1.00 . A A . 22 LYS HB2 1 1 2 2381 1 1 26 LYS HB3 H 98.635 15.096 6.848 1.00 . A A . 22 LYS HB3 1 1 2 2382 1 1 26 LYS HD2 H 99.631 14.514 3.821 1.00 . A A . 22 LYS HD2 1 1 2 2383 1 1 26 LYS HD3 H 99.538 16.208 4.333 1.00 . A A . 22 LYS HD3 1 1 2 2384 1 1 26 LYS HE2 H 101.836 16.575 3.907 1.00 . A A . 22 LYS HE2 1 1 2 2385 1 1 26 LYS HE3 H 102.165 14.853 3.727 1.00 . A A . 22 LYS HE3 1 1 2 2386 1 1 26 LYS HG2 H 100.729 15.814 6.305 1.00 . A A . 22 LYS HG2 1 1 2 2387 1 1 26 LYS HG3 H 101.307 14.240 5.739 1.00 . A A . 22 LYS HG3 1 1 2 2388 1 1 26 LYS HZ1 H 102.139 16.053 1.633 1.00 . A A . 22 LYS HZ1 1 1 2 2389 1 1 26 LYS HZ2 H 100.557 16.528 1.852 1.00 . A A . 22 LYS HZ2 1 1 2 2390 1 1 26 LYS HZ3 H 100.926 14.907 1.634 1.00 . A A . 22 LYS HZ3 1 1 2 2391 1 1 26 LYS N N 98.504 12.923 8.340 1.00 . A A . 22 LYS N 1 1 2 2392 1 1 26 LYS NZ N 101.247 15.783 2.095 1.00 . A A . 22 LYS NZ 1 1 2 2393 1 1 26 LYS O O 100.039 15.362 9.080 1.00 . A A . 22 LYS O 1 1 2 2394 1 1 27 SER C C 103.215 14.894 10.138 1.00 . A A . 23 SER C 1 1 2 2395 1 1 27 SER CA C 101.983 14.113 10.601 1.00 . A A . 23 SER CA 1 1 2 2396 1 1 27 SER CB C 102.350 12.894 11.490 1.00 . A A . 23 SER CB 1 1 2 2397 1 1 27 SER H H 101.518 12.721 9.116 1.00 . A A . 23 SER H 1 1 2 2398 1 1 27 SER HA H 101.318 14.762 11.152 1.00 . A A . 23 SER HA 1 1 2 2399 1 1 27 SER HB2 H 101.464 12.304 11.672 1.00 . A A . 23 SER HB2 1 1 2 2400 1 1 27 SER HB3 H 103.065 12.285 10.956 1.00 . A A . 23 SER HB3 1 1 2 2401 1 1 27 SER HG H 103.177 12.463 13.207 1.00 . A A . 23 SER HG 1 1 2 2402 1 1 27 SER N N 101.292 13.615 9.454 1.00 . A A . 23 SER N 1 1 2 2403 1 1 27 SER O O 103.229 15.417 9.019 1.00 . A A . 23 SER O 1 1 2 2404 1 1 27 SER OG O 102.914 13.274 12.748 1.00 . A A . 23 SER OG 1 1 2 2405 1 1 28 SER C C 106.114 15.097 9.437 1.00 . A A . 24 SER C 1 1 2 2406 1 1 28 SER CA C 105.449 15.675 10.704 1.00 . A A . 24 SER CA 1 1 2 2407 1 1 28 SER CB C 106.347 15.514 11.913 1.00 . A A . 24 SER CB 1 1 2 2408 1 1 28 SER H H 104.124 14.560 11.872 1.00 . A A . 24 SER H 1 1 2 2409 1 1 28 SER HA H 105.239 16.724 10.559 1.00 . A A . 24 SER HA 1 1 2 2410 1 1 28 SER HB2 H 106.727 14.504 11.953 1.00 . A A . 24 SER HB2 1 1 2 2411 1 1 28 SER HB3 H 107.166 16.214 11.840 1.00 . A A . 24 SER HB3 1 1 2 2412 1 1 28 SER HG H 106.252 15.908 13.815 1.00 . A A . 24 SER HG 1 1 2 2413 1 1 28 SER N N 104.213 14.983 10.987 1.00 . A A . 24 SER N 1 1 2 2414 1 1 28 SER O O 106.656 15.830 8.615 1.00 . A A . 24 SER O 1 1 2 2415 1 1 28 SER OG O 105.613 15.793 13.102 1.00 . A A . 24 SER OG 1 1 2 2416 1 1 29 ARG C C 105.407 12.983 7.072 1.00 . A A . 25 ARG C 1 1 2 2417 1 1 29 ARG CA C 106.526 13.093 8.106 1.00 . A A . 25 ARG CA 1 1 2 2418 1 1 29 ARG CB C 107.029 11.689 8.473 1.00 . A A . 25 ARG CB 1 1 2 2419 1 1 29 ARG CD C 109.555 12.034 8.588 1.00 . A A . 25 ARG CD 1 1 2 2420 1 1 29 ARG CG C 108.288 11.637 9.352 1.00 . A A . 25 ARG CG 1 1 2 2421 1 1 29 ARG CZ C 110.012 13.882 6.954 1.00 . A A . 25 ARG CZ 1 1 2 2422 1 1 29 ARG H H 105.650 13.248 10.017 1.00 . A A . 25 ARG H 1 1 2 2423 1 1 29 ARG HA H 107.343 13.666 7.693 1.00 . A A . 25 ARG HA 1 1 2 2424 1 1 29 ARG HB2 H 106.240 11.170 8.997 1.00 . A A . 25 ARG HB2 1 1 2 2425 1 1 29 ARG HB3 H 107.233 11.157 7.556 1.00 . A A . 25 ARG HB3 1 1 2 2426 1 1 29 ARG HD2 H 110.407 11.868 9.229 1.00 . A A . 25 ARG HD2 1 1 2 2427 1 1 29 ARG HD3 H 109.639 11.399 7.718 1.00 . A A . 25 ARG HD3 1 1 2 2428 1 1 29 ARG HE H 109.243 14.078 8.833 1.00 . A A . 25 ARG HE 1 1 2 2429 1 1 29 ARG HG2 H 108.162 12.319 10.179 1.00 . A A . 25 ARG HG2 1 1 2 2430 1 1 29 ARG HG3 H 108.406 10.633 9.732 1.00 . A A . 25 ARG HG3 1 1 2 2431 1 1 29 ARG HH11 H 110.522 12.027 6.215 1.00 . A A . 25 ARG HH11 1 1 2 2432 1 1 29 ARG HH12 H 110.803 13.299 5.133 1.00 . A A . 25 ARG HH12 1 1 2 2433 1 1 29 ARG HH21 H 109.675 15.855 7.353 1.00 . A A . 25 ARG HH21 1 1 2 2434 1 1 29 ARG HH22 H 110.287 15.577 5.806 1.00 . A A . 25 ARG HH22 1 1 2 2435 1 1 29 ARG N N 106.037 13.783 9.289 1.00 . A A . 25 ARG N 1 1 2 2436 1 1 29 ARG NE N 109.570 13.443 8.154 1.00 . A A . 25 ARG NE 1 1 2 2437 1 1 29 ARG NH1 N 110.478 13.015 6.041 1.00 . A A . 25 ARG NH1 1 1 2 2438 1 1 29 ARG NH2 N 109.997 15.183 6.682 1.00 . A A . 25 ARG NH2 1 1 2 2439 1 1 29 ARG O O 105.646 12.690 5.900 1.00 . A A . 25 ARG O 1 1 2 2440 1 1 30 GLY C C 102.472 11.765 6.816 1.00 . A A . 26 GLY C 1 1 2 2441 1 1 30 GLY CA C 103.066 13.135 6.692 1.00 . A A . 26 GLY CA 1 1 2 2442 1 1 30 GLY H H 103.999 13.474 8.441 1.00 . A A . 26 GLY H 1 1 2 2443 1 1 30 GLY HA2 H 102.371 13.876 7.096 1.00 . A A . 26 GLY HA2 1 1 2 2444 1 1 30 GLY HA3 H 103.321 13.352 5.665 1.00 . A A . 26 GLY HA3 1 1 2 2445 1 1 30 GLY N N 104.189 13.224 7.515 1.00 . A A . 26 GLY N 1 1 2 2446 1 1 30 GLY O O 102.046 11.387 7.903 1.00 . A A . 26 GLY O 1 1 2 2447 1 1 31 PHE C C 102.975 8.672 6.001 1.00 . A A . 27 PHE C 1 1 2 2448 1 1 31 PHE CA C 101.888 9.688 5.823 1.00 . A A . 27 PHE CA 1 1 2 2449 1 1 31 PHE CB C 101.063 9.367 4.578 1.00 . A A . 27 PHE CB 1 1 2 2450 1 1 31 PHE CD1 C 98.969 10.641 4.953 1.00 . A A . 27 PHE CD1 1 1 2 2451 1 1 31 PHE CD2 C 100.354 11.279 3.141 1.00 . A A . 27 PHE CD2 1 1 2 2452 1 1 31 PHE CE1 C 98.102 11.637 4.644 1.00 . A A . 27 PHE CE1 1 1 2 2453 1 1 31 PHE CE2 C 99.479 12.288 2.828 1.00 . A A . 27 PHE CE2 1 1 2 2454 1 1 31 PHE CG C 100.104 10.444 4.211 1.00 . A A . 27 PHE CG 1 1 2 2455 1 1 31 PHE CZ C 98.348 12.467 3.585 1.00 . A A . 27 PHE CZ 1 1 2 2456 1 1 31 PHE H H 102.923 11.289 4.938 1.00 . A A . 27 PHE H 1 1 2 2457 1 1 31 PHE HA H 101.246 9.665 6.691 1.00 . A A . 27 PHE HA 1 1 2 2458 1 1 31 PHE HB2 H 101.677 9.120 3.731 1.00 . A A . 27 PHE HB2 1 1 2 2459 1 1 31 PHE HB3 H 100.474 8.492 4.809 1.00 . A A . 27 PHE HB3 1 1 2 2460 1 1 31 PHE HD1 H 98.751 9.995 5.789 1.00 . A A . 27 PHE HD1 1 1 2 2461 1 1 31 PHE HD2 H 101.245 11.133 2.549 1.00 . A A . 27 PHE HD2 1 1 2 2462 1 1 31 PHE HE1 H 97.222 11.781 5.251 1.00 . A A . 27 PHE HE1 1 1 2 2463 1 1 31 PHE HE2 H 99.672 12.945 1.994 1.00 . A A . 27 PHE HE2 1 1 2 2464 1 1 31 PHE HZ H 97.651 13.258 3.355 1.00 . A A . 27 PHE HZ 1 1 2 2465 1 1 31 PHE N N 102.476 11.001 5.761 1.00 . A A . 27 PHE N 1 1 2 2466 1 1 31 PHE O O 104.028 8.768 5.382 1.00 . A A . 27 PHE O 1 1 2 2467 1 1 32 GLY C C 103.671 5.536 6.197 1.00 . A A . 28 GLY C 1 1 2 2468 1 1 32 GLY CA C 103.727 6.715 7.132 1.00 . A A . 28 GLY CA 1 1 2 2469 1 1 32 GLY H H 101.850 7.671 7.280 1.00 . A A . 28 GLY H 1 1 2 2470 1 1 32 GLY HA2 H 104.702 7.173 7.051 1.00 . A A . 28 GLY HA2 1 1 2 2471 1 1 32 GLY HA3 H 103.591 6.364 8.144 1.00 . A A . 28 GLY HA3 1 1 2 2472 1 1 32 GLY N N 102.724 7.706 6.844 1.00 . A A . 28 GLY N 1 1 2 2473 1 1 32 GLY O O 104.453 4.626 6.324 1.00 . A A . 28 GLY O 1 1 2 2474 1 1 33 PHE C C 103.106 4.819 2.993 1.00 . A A . 29 PHE C 1 1 2 2475 1 1 33 PHE CA C 102.608 4.452 4.348 1.00 . A A . 29 PHE CA 1 1 2 2476 1 1 33 PHE CB C 101.177 3.953 4.217 1.00 . A A . 29 PHE CB 1 1 2 2477 1 1 33 PHE CD1 C 99.729 6.025 4.332 1.00 . A A . 29 PHE CD1 1 1 2 2478 1 1 33 PHE CD2 C 99.739 4.733 2.352 1.00 . A A . 29 PHE CD2 1 1 2 2479 1 1 33 PHE CE1 C 98.820 6.891 3.754 1.00 . A A . 29 PHE CE1 1 1 2 2480 1 1 33 PHE CE2 C 98.845 5.585 1.774 1.00 . A A . 29 PHE CE2 1 1 2 2481 1 1 33 PHE CG C 100.196 4.931 3.627 1.00 . A A . 29 PHE CG 1 1 2 2482 1 1 33 PHE CZ C 98.380 6.663 2.466 1.00 . A A . 29 PHE CZ 1 1 2 2483 1 1 33 PHE H H 102.184 6.339 5.165 1.00 . A A . 29 PHE H 1 1 2 2484 1 1 33 PHE HA H 103.210 3.641 4.731 1.00 . A A . 29 PHE HA 1 1 2 2485 1 1 33 PHE HB2 H 101.263 3.165 3.482 1.00 . A A . 29 PHE HB2 1 1 2 2486 1 1 33 PHE HB3 H 100.808 3.494 5.116 1.00 . A A . 29 PHE HB3 1 1 2 2487 1 1 33 PHE HD1 H 100.079 6.199 5.338 1.00 . A A . 29 PHE HD1 1 1 2 2488 1 1 33 PHE HD2 H 100.102 3.881 1.797 1.00 . A A . 29 PHE HD2 1 1 2 2489 1 1 33 PHE HE1 H 98.462 7.746 4.306 1.00 . A A . 29 PHE HE1 1 1 2 2490 1 1 33 PHE HE2 H 98.517 5.389 0.767 1.00 . A A . 29 PHE HE2 1 1 2 2491 1 1 33 PHE HZ H 97.666 7.318 1.989 1.00 . A A . 29 PHE HZ 1 1 2 2492 1 1 33 PHE N N 102.752 5.551 5.271 1.00 . A A . 29 PHE N 1 1 2 2493 1 1 33 PHE O O 103.286 5.995 2.671 1.00 . A A . 29 PHE O 1 1 2 2494 1 1 34 THR C C 102.784 3.160 0.071 1.00 . A A . 30 THR C 1 1 2 2495 1 1 34 THR CA C 103.753 3.927 0.885 1.00 . A A . 30 THR CA 1 1 2 2496 1 1 34 THR CB C 105.157 3.318 0.706 1.00 . A A . 30 THR CB 1 1 2 2497 1 1 34 THR CG2 C 106.169 4.021 1.563 1.00 . A A . 30 THR CG2 1 1 2 2498 1 1 34 THR H H 103.148 2.917 2.562 1.00 . A A . 30 THR H 1 1 2 2499 1 1 34 THR HA H 103.734 4.938 0.515 1.00 . A A . 30 THR HA 1 1 2 2500 1 1 34 THR HB H 105.435 3.409 -0.332 1.00 . A A . 30 THR HB 1 1 2 2501 1 1 34 THR HG1 H 104.938 1.900 2.038 1.00 . A A . 30 THR HG1 1 1 2 2502 1 1 34 THR HG21 H 107.129 3.550 1.414 1.00 . A A . 30 THR HG21 1 1 2 2503 1 1 34 THR HG22 H 105.870 3.890 2.593 1.00 . A A . 30 THR HG22 1 1 2 2504 1 1 34 THR HG23 H 106.211 5.066 1.302 1.00 . A A . 30 THR HG23 1 1 2 2505 1 1 34 THR N N 103.322 3.820 2.225 1.00 . A A . 30 THR N 1 1 2 2506 1 1 34 THR O O 102.228 2.157 0.544 1.00 . A A . 30 THR O 1 1 2 2507 1 1 34 THR OG1 O 105.140 1.937 1.093 1.00 . A A . 30 THR OG1 1 1 2 2508 1 1 35 VAL C C 102.254 2.529 -3.219 1.00 . A A . 31 VAL C 1 1 2 2509 1 1 35 VAL CA C 101.633 2.917 -1.935 1.00 . A A . 31 VAL CA 1 1 2 2510 1 1 35 VAL CB C 100.325 3.673 -2.213 1.00 . A A . 31 VAL CB 1 1 2 2511 1 1 35 VAL CG1 C 99.439 3.713 -1.005 1.00 . A A . 31 VAL CG1 1 1 2 2512 1 1 35 VAL CG2 C 100.575 5.071 -2.763 1.00 . A A . 31 VAL CG2 1 1 2 2513 1 1 35 VAL H H 102.988 4.411 -1.427 1.00 . A A . 31 VAL H 1 1 2 2514 1 1 35 VAL HA H 101.381 2.012 -1.403 1.00 . A A . 31 VAL HA 1 1 2 2515 1 1 35 VAL HB H 99.832 3.100 -2.976 1.00 . A A . 31 VAL HB 1 1 2 2516 1 1 35 VAL HG11 H 99.168 2.704 -0.730 1.00 . A A . 31 VAL HG11 1 1 2 2517 1 1 35 VAL HG12 H 98.548 4.279 -1.227 1.00 . A A . 31 VAL HG12 1 1 2 2518 1 1 35 VAL HG13 H 99.980 4.176 -0.194 1.00 . A A . 31 VAL HG13 1 1 2 2519 1 1 35 VAL HG21 H 101.087 4.973 -3.711 1.00 . A A . 31 VAL HG21 1 1 2 2520 1 1 35 VAL HG22 H 101.178 5.642 -2.075 1.00 . A A . 31 VAL HG22 1 1 2 2521 1 1 35 VAL HG23 H 99.626 5.560 -2.929 1.00 . A A . 31 VAL HG23 1 1 2 2522 1 1 35 VAL N N 102.538 3.603 -1.098 1.00 . A A . 31 VAL N 1 1 2 2523 1 1 35 VAL O O 103.179 3.190 -3.716 1.00 . A A . 31 VAL O 1 1 2 2524 1 1 36 VAL C C 100.926 0.445 -5.625 1.00 . A A . 32 VAL C 1 1 2 2525 1 1 36 VAL CA C 102.158 0.992 -4.978 1.00 . A A . 32 VAL CA 1 1 2 2526 1 1 36 VAL CB C 103.292 -0.050 -4.913 1.00 . A A . 32 VAL CB 1 1 2 2527 1 1 36 VAL CG1 C 102.895 -1.279 -4.117 1.00 . A A . 32 VAL CG1 1 1 2 2528 1 1 36 VAL CG2 C 103.762 -0.439 -6.277 1.00 . A A . 32 VAL CG2 1 1 2 2529 1 1 36 VAL H H 101.162 0.876 -3.235 1.00 . A A . 32 VAL H 1 1 2 2530 1 1 36 VAL HA H 102.475 1.855 -5.541 1.00 . A A . 32 VAL HA 1 1 2 2531 1 1 36 VAL HB H 104.099 0.456 -4.419 1.00 . A A . 32 VAL HB 1 1 2 2532 1 1 36 VAL HG11 H 102.062 -1.764 -4.603 1.00 . A A . 32 VAL HG11 1 1 2 2533 1 1 36 VAL HG12 H 102.600 -0.984 -3.121 1.00 . A A . 32 VAL HG12 1 1 2 2534 1 1 36 VAL HG13 H 103.729 -1.963 -4.060 1.00 . A A . 32 VAL HG13 1 1 2 2535 1 1 36 VAL HG21 H 104.545 -1.177 -6.202 1.00 . A A . 32 VAL HG21 1 1 2 2536 1 1 36 VAL HG22 H 104.102 0.453 -6.781 1.00 . A A . 32 VAL HG22 1 1 2 2537 1 1 36 VAL HG23 H 102.898 -0.848 -6.777 1.00 . A A . 32 VAL HG23 1 1 2 2538 1 1 36 VAL N N 101.795 1.447 -3.721 1.00 . A A . 32 VAL N 1 1 2 2539 1 1 36 VAL O O 99.974 0.056 -4.945 1.00 . A A . 32 VAL O 1 1 2 2540 1 1 37 GLY C C 99.363 1.200 -8.400 1.00 . A A . 33 GLY C 1 1 2 2541 1 1 37 GLY CA C 99.845 0.037 -7.627 1.00 . A A . 33 GLY CA 1 1 2 2542 1 1 37 GLY H H 101.744 0.775 -7.332 1.00 . A A . 33 GLY H 1 1 2 2543 1 1 37 GLY HA2 H 100.213 -0.755 -8.257 1.00 . A A . 33 GLY HA2 1 1 2 2544 1 1 37 GLY HA3 H 99.063 -0.330 -6.977 1.00 . A A . 33 GLY HA3 1 1 2 2545 1 1 37 GLY N N 100.936 0.454 -6.881 1.00 . A A . 33 GLY N 1 1 2 2546 1 1 37 GLY O O 100.189 1.950 -8.919 1.00 . A A . 33 GLY O 1 1 2 2547 1 1 38 GLY C C 97.940 2.723 -10.486 1.00 . A A . 34 GLY C 1 1 2 2548 1 1 38 GLY CA C 97.421 2.507 -9.128 1.00 . A A . 34 GLY CA 1 1 2 2549 1 1 38 GLY H H 97.459 0.693 -8.084 1.00 . A A . 34 GLY H 1 1 2 2550 1 1 38 GLY HA2 H 96.360 2.316 -9.203 1.00 . A A . 34 GLY HA2 1 1 2 2551 1 1 38 GLY HA3 H 97.561 3.409 -8.555 1.00 . A A . 34 GLY HA3 1 1 2 2552 1 1 38 GLY N N 98.045 1.372 -8.476 1.00 . A A . 34 GLY N 1 1 2 2553 1 1 38 GLY O O 97.967 3.851 -10.970 1.00 . A A . 34 GLY O 1 1 2 2554 1 1 39 ASP C C 98.014 2.306 -13.328 1.00 . A A . 35 ASP C 1 1 2 2555 1 1 39 ASP CA C 98.955 1.717 -12.394 1.00 . A A . 35 ASP CA 1 1 2 2556 1 1 39 ASP CB C 99.309 0.346 -12.874 1.00 . A A . 35 ASP CB 1 1 2 2557 1 1 39 ASP CG C 100.281 0.345 -14.035 1.00 . A A . 35 ASP CG 1 1 2 2558 1 1 39 ASP H H 98.093 0.763 -10.756 1.00 . A A . 35 ASP H 1 1 2 2559 1 1 39 ASP HA H 99.851 2.314 -12.313 1.00 . A A . 35 ASP HA 1 1 2 2560 1 1 39 ASP HB2 H 99.691 -0.217 -12.040 1.00 . A A . 35 ASP HB2 1 1 2 2561 1 1 39 ASP HB3 H 98.397 -0.131 -13.199 1.00 . A A . 35 ASP HB3 1 1 2 2562 1 1 39 ASP N N 98.302 1.643 -11.131 1.00 . A A . 35 ASP N 1 1 2 2563 1 1 39 ASP O O 98.376 3.161 -14.153 1.00 . A A . 35 ASP O 1 1 2 2564 1 1 39 ASP OD1 O 99.876 0.615 -15.196 1.00 . A A . 35 ASP OD1 1 1 2 2565 1 1 39 ASP OD2 O 101.465 0.039 -13.808 1.00 . A A . 35 ASP OD2 1 1 2 2566 1 1 40 GLU C C 94.477 2.420 -13.379 1.00 . A A . 36 GLU C 1 1 2 2567 1 1 40 GLU CA C 95.781 2.410 -14.039 1.00 . A A . 36 GLU CA 1 1 2 2568 1 1 40 GLU CB C 95.797 1.532 -15.306 1.00 . A A . 36 GLU CB 1 1 2 2569 1 1 40 GLU CD C 95.602 -0.761 -16.296 1.00 . A A . 36 GLU CD 1 1 2 2570 1 1 40 GLU CG C 95.809 0.054 -15.041 1.00 . A A . 36 GLU CG 1 1 2 2571 1 1 40 GLU H H 96.495 1.422 -12.332 1.00 . A A . 36 GLU H 1 1 2 2572 1 1 40 GLU HA H 95.984 3.422 -14.327 1.00 . A A . 36 GLU HA 1 1 2 2573 1 1 40 GLU HB2 H 94.904 1.742 -15.874 1.00 . A A . 36 GLU HB2 1 1 2 2574 1 1 40 GLU HB3 H 96.663 1.782 -15.902 1.00 . A A . 36 GLU HB3 1 1 2 2575 1 1 40 GLU HG2 H 96.788 -0.172 -14.641 1.00 . A A . 36 GLU HG2 1 1 2 2576 1 1 40 GLU HG3 H 95.066 -0.148 -14.287 1.00 . A A . 36 GLU HG3 1 1 2 2577 1 1 40 GLU N N 96.762 1.957 -13.128 1.00 . A A . 36 GLU N 1 1 2 2578 1 1 40 GLU O O 94.364 1.898 -12.273 1.00 . A A . 36 GLU O 1 1 2 2579 1 1 40 GLU OE1 O 94.599 -0.544 -17.001 1.00 . A A . 36 GLU OE1 1 1 2 2580 1 1 40 GLU OE2 O 96.433 -1.641 -16.615 1.00 . A A . 36 GLU OE2 1 1 2 2581 1 1 41 PRO C C 91.549 1.599 -13.766 1.00 . A A . 37 PRO C 1 1 2 2582 1 1 41 PRO CA C 92.083 3.009 -13.512 1.00 . A A . 37 PRO CA 1 1 2 2583 1 1 41 PRO CB C 91.359 4.038 -14.384 1.00 . A A . 37 PRO CB 1 1 2 2584 1 1 41 PRO CD C 93.620 4.056 -15.085 1.00 . A A . 37 PRO CD 1 1 2 2585 1 1 41 PRO CG C 92.225 4.225 -15.571 1.00 . A A . 37 PRO CG 1 1 2 2586 1 1 41 PRO HA H 91.994 3.250 -12.463 1.00 . A A . 37 PRO HA 1 1 2 2587 1 1 41 PRO HB2 H 90.412 3.617 -14.676 1.00 . A A . 37 PRO HB2 1 1 2 2588 1 1 41 PRO HB3 H 91.212 4.959 -13.841 1.00 . A A . 37 PRO HB3 1 1 2 2589 1 1 41 PRO HD2 H 94.251 3.666 -15.869 1.00 . A A . 37 PRO HD2 1 1 2 2590 1 1 41 PRO HD3 H 94.009 4.997 -14.724 1.00 . A A . 37 PRO HD3 1 1 2 2591 1 1 41 PRO HG2 H 91.994 3.482 -16.320 1.00 . A A . 37 PRO HG2 1 1 2 2592 1 1 41 PRO HG3 H 92.087 5.219 -15.968 1.00 . A A . 37 PRO HG3 1 1 2 2593 1 1 41 PRO N N 93.474 3.092 -13.971 1.00 . A A . 37 PRO N 1 1 2 2594 1 1 41 PRO O O 90.533 1.398 -14.453 1.00 . A A . 37 PRO O 1 1 2 2595 1 1 42 ASP C C 93.179 -1.580 -12.593 1.00 . A A . 38 ASP C 1 1 2 2596 1 1 42 ASP CA C 92.098 -0.794 -13.385 1.00 . A A . 38 ASP CA 1 1 2 2597 1 1 42 ASP CB C 92.145 -1.153 -14.875 1.00 . A A . 38 ASP CB 1 1 2 2598 1 1 42 ASP CG C 91.858 -2.612 -15.140 1.00 . A A . 38 ASP CG 1 1 2 2599 1 1 42 ASP H H 92.856 1.029 -12.470 1.00 . A A . 38 ASP H 1 1 2 2600 1 1 42 ASP HA H 91.133 -1.055 -12.976 1.00 . A A . 38 ASP HA 1 1 2 2601 1 1 42 ASP HB2 H 91.401 -0.566 -15.392 1.00 . A A . 38 ASP HB2 1 1 2 2602 1 1 42 ASP HB3 H 93.121 -0.915 -15.270 1.00 . A A . 38 ASP HB3 1 1 2 2603 1 1 42 ASP N N 92.245 0.653 -13.156 1.00 . A A . 38 ASP N 1 1 2 2604 1 1 42 ASP O O 93.122 -2.795 -12.466 1.00 . A A . 38 ASP O 1 1 2 2605 1 1 42 ASP OD1 O 90.725 -3.067 -14.874 1.00 . A A . 38 ASP OD1 1 1 2 2606 1 1 42 ASP OD2 O 92.747 -3.326 -15.644 1.00 . A A . 38 ASP OD2 1 1 2 2607 1 1 43 GLU C C 95.065 -0.555 -9.897 1.00 . A A . 39 GLU C 1 1 2 2608 1 1 43 GLU CA C 95.063 -1.433 -11.095 1.00 . A A . 39 GLU CA 1 1 2 2609 1 1 43 GLU CB C 96.456 -1.563 -11.638 1.00 . A A . 39 GLU CB 1 1 2 2610 1 1 43 GLU CD C 97.991 -2.918 -13.011 1.00 . A A . 39 GLU CD 1 1 2 2611 1 1 43 GLU CG C 96.574 -2.532 -12.772 1.00 . A A . 39 GLU CG 1 1 2 2612 1 1 43 GLU H H 94.278 0.095 -12.188 1.00 . A A . 39 GLU H 1 1 2 2613 1 1 43 GLU HA H 94.680 -2.403 -10.810 1.00 . A A . 39 GLU HA 1 1 2 2614 1 1 43 GLU HB2 H 96.789 -0.583 -11.955 1.00 . A A . 39 GLU HB2 1 1 2 2615 1 1 43 GLU HB3 H 97.088 -1.916 -10.837 1.00 . A A . 39 GLU HB3 1 1 2 2616 1 1 43 GLU HG2 H 95.995 -3.414 -12.546 1.00 . A A . 39 GLU HG2 1 1 2 2617 1 1 43 GLU HG3 H 96.188 -2.056 -13.661 1.00 . A A . 39 GLU HG3 1 1 2 2618 1 1 43 GLU N N 94.141 -0.864 -12.028 1.00 . A A . 39 GLU N 1 1 2 2619 1 1 43 GLU O O 95.379 0.673 -10.068 1.00 . A A . 39 GLU O 1 1 2 2620 1 1 43 GLU OE1 O 98.544 -3.671 -12.204 1.00 . A A . 39 GLU OE1 1 1 2 2621 1 1 43 GLU OE2 O 98.570 -2.508 -13.995 1.00 . A A . 39 GLU OE2 1 1 2 2622 1 1 44 PHE C C 95.703 -0.215 -6.562 1.00 . A A . 40 PHE C 1 1 2 2623 1 1 44 PHE CA C 94.514 -0.754 -7.301 1.00 . A A . 40 PHE CA 1 1 2 2624 1 1 44 PHE CB C 94.084 -1.968 -6.426 1.00 . A A . 40 PHE CB 1 1 2 2625 1 1 44 PHE CD1 C 91.725 -1.661 -6.999 1.00 . A A . 40 PHE CD1 1 1 2 2626 1 1 44 PHE CD2 C 92.389 -3.807 -6.351 1.00 . A A . 40 PHE CD2 1 1 2 2627 1 1 44 PHE CE1 C 90.448 -2.067 -7.135 1.00 . A A . 40 PHE CE1 1 1 2 2628 1 1 44 PHE CE2 C 91.091 -4.248 -6.491 1.00 . A A . 40 PHE CE2 1 1 2 2629 1 1 44 PHE CG C 92.704 -2.490 -6.617 1.00 . A A . 40 PHE CG 1 1 2 2630 1 1 44 PHE CZ C 90.101 -3.357 -6.886 1.00 . A A . 40 PHE CZ 1 1 2 2631 1 1 44 PHE H H 94.930 -2.220 -8.776 1.00 . A A . 40 PHE H 1 1 2 2632 1 1 44 PHE HA H 93.671 -0.078 -7.324 1.00 . A A . 40 PHE HA 1 1 2 2633 1 1 44 PHE HB2 H 94.754 -2.788 -6.632 1.00 . A A . 40 PHE HB2 1 1 2 2634 1 1 44 PHE HB3 H 94.199 -1.692 -5.388 1.00 . A A . 40 PHE HB3 1 1 2 2635 1 1 44 PHE HD1 H 91.933 -0.626 -7.214 1.00 . A A . 40 PHE HD1 1 1 2 2636 1 1 44 PHE HD2 H 93.165 -4.492 -6.044 1.00 . A A . 40 PHE HD2 1 1 2 2637 1 1 44 PHE HE1 H 89.775 -1.288 -7.462 1.00 . A A . 40 PHE HE1 1 1 2 2638 1 1 44 PHE HE2 H 90.846 -5.280 -6.288 1.00 . A A . 40 PHE HE2 1 1 2 2639 1 1 44 PHE HZ H 89.064 -3.673 -6.978 1.00 . A A . 40 PHE HZ 1 1 2 2640 1 1 44 PHE N N 94.838 -1.247 -8.705 1.00 . A A . 40 PHE N 1 1 2 2641 1 1 44 PHE O O 96.832 -0.545 -6.917 1.00 . A A . 40 PHE O 1 1 2 2642 1 1 45 LEU C C 96.695 0.076 -3.609 1.00 . A A . 41 LEU C 1 1 2 2643 1 1 45 LEU CA C 96.612 1.026 -4.714 1.00 . A A . 41 LEU CA 1 1 2 2644 1 1 45 LEU CB C 96.451 2.382 -4.091 1.00 . A A . 41 LEU CB 1 1 2 2645 1 1 45 LEU CD1 C 96.500 3.844 -6.098 1.00 . A A . 41 LEU CD1 1 1 2 2646 1 1 45 LEU CD2 C 97.066 4.723 -3.823 1.00 . A A . 41 LEU CD2 1 1 2 2647 1 1 45 LEU CG C 97.136 3.541 -4.752 1.00 . A A . 41 LEU CG 1 1 2 2648 1 1 45 LEU H H 94.587 0.897 -5.164 1.00 . A A . 41 LEU H 1 1 2 2649 1 1 45 LEU HA H 97.525 0.997 -5.292 1.00 . A A . 41 LEU HA 1 1 2 2650 1 1 45 LEU HB2 H 95.396 2.602 -4.031 1.00 . A A . 41 LEU HB2 1 1 2 2651 1 1 45 LEU HB3 H 96.838 2.299 -3.086 1.00 . A A . 41 LEU HB3 1 1 2 2652 1 1 45 LEU HD11 H 96.608 2.964 -6.714 1.00 . A A . 41 LEU HD11 1 1 2 2653 1 1 45 LEU HD12 H 97.014 4.670 -6.572 1.00 . A A . 41 LEU HD12 1 1 2 2654 1 1 45 LEU HD13 H 95.452 4.071 -5.970 1.00 . A A . 41 LEU HD13 1 1 2 2655 1 1 45 LEU HD21 H 97.352 4.401 -2.833 1.00 . A A . 41 LEU HD21 1 1 2 2656 1 1 45 LEU HD22 H 96.067 5.134 -3.802 1.00 . A A . 41 LEU HD22 1 1 2 2657 1 1 45 LEU HD23 H 97.768 5.478 -4.140 1.00 . A A . 41 LEU HD23 1 1 2 2658 1 1 45 LEU HG H 98.182 3.297 -4.906 1.00 . A A . 41 LEU HG 1 1 2 2659 1 1 45 LEU N N 95.476 0.632 -5.517 1.00 . A A . 41 LEU N 1 1 2 2660 1 1 45 LEU O O 95.691 -0.366 -3.156 1.00 . A A . 41 LEU O 1 1 2 2661 1 1 46 GLN C C 99.123 -0.497 -1.271 1.00 . A A . 42 GLN C 1 1 2 2662 1 1 46 GLN CA C 97.998 -1.066 -2.031 1.00 . A A . 42 GLN CA 1 1 2 2663 1 1 46 GLN CB C 98.282 -2.539 -2.295 1.00 . A A . 42 GLN CB 1 1 2 2664 1 1 46 GLN CD C 97.496 -4.723 -3.305 1.00 . A A . 42 GLN CD 1 1 2 2665 1 1 46 GLN CG C 97.315 -3.227 -3.254 1.00 . A A . 42 GLN CG 1 1 2 2666 1 1 46 GLN H H 98.648 -0.020 -3.722 1.00 . A A . 42 GLN H 1 1 2 2667 1 1 46 GLN HA H 97.104 -0.974 -1.435 1.00 . A A . 42 GLN HA 1 1 2 2668 1 1 46 GLN HB2 H 99.301 -2.620 -2.630 1.00 . A A . 42 GLN HB2 1 1 2 2669 1 1 46 GLN HB3 H 98.225 -3.043 -1.340 1.00 . A A . 42 GLN HB3 1 1 2 2670 1 1 46 GLN HE21 H 97.747 -4.808 -1.342 1.00 . A A . 42 GLN HE21 1 1 2 2671 1 1 46 GLN HE22 H 97.869 -6.303 -2.177 1.00 . A A . 42 GLN HE22 1 1 2 2672 1 1 46 GLN HG2 H 96.319 -3.031 -2.890 1.00 . A A . 42 GLN HG2 1 1 2 2673 1 1 46 GLN HG3 H 97.411 -2.817 -4.246 1.00 . A A . 42 GLN HG3 1 1 2 2674 1 1 46 GLN N N 97.847 -0.281 -3.211 1.00 . A A . 42 GLN N 1 1 2 2675 1 1 46 GLN NE2 N 97.724 -5.332 -2.171 1.00 . A A . 42 GLN NE2 1 1 2 2676 1 1 46 GLN O O 100.024 0.137 -1.847 1.00 . A A . 42 GLN O 1 1 2 2677 1 1 46 GLN OE1 O 97.322 -5.343 -4.356 1.00 . A A . 42 GLN OE1 1 1 2 2678 1 1 47 ILE C C 101.227 -1.133 0.635 1.00 . A A . 43 ILE C 1 1 2 2679 1 1 47 ILE CA C 100.081 -0.245 0.884 1.00 . A A . 43 ILE CA 1 1 2 2680 1 1 47 ILE CB C 99.691 -0.389 2.398 1.00 . A A . 43 ILE CB 1 1 2 2681 1 1 47 ILE CD1 C 98.141 1.641 2.315 1.00 . A A . 43 ILE CD1 1 1 2 2682 1 1 47 ILE CG1 C 98.308 0.185 2.684 1.00 . A A . 43 ILE CG1 1 1 2 2683 1 1 47 ILE CG2 C 100.724 0.288 3.286 1.00 . A A . 43 ILE CG2 1 1 2 2684 1 1 47 ILE H H 98.280 -1.180 0.319 1.00 . A A . 43 ILE H 1 1 2 2685 1 1 47 ILE HA H 100.338 0.782 0.669 1.00 . A A . 43 ILE HA 1 1 2 2686 1 1 47 ILE HB H 99.713 -1.433 2.672 1.00 . A A . 43 ILE HB 1 1 2 2687 1 1 47 ILE HD11 H 98.855 2.226 2.875 1.00 . A A . 43 ILE HD11 1 1 2 2688 1 1 47 ILE HD12 H 97.139 1.963 2.554 1.00 . A A . 43 ILE HD12 1 1 2 2689 1 1 47 ILE HD13 H 98.322 1.769 1.258 1.00 . A A . 43 ILE HD13 1 1 2 2690 1 1 47 ILE HG12 H 97.589 -0.397 2.129 1.00 . A A . 43 ILE HG12 1 1 2 2691 1 1 47 ILE HG13 H 98.101 0.075 3.739 1.00 . A A . 43 ILE HG13 1 1 2 2692 1 1 47 ILE HG21 H 101.687 -0.180 3.147 1.00 . A A . 43 ILE HG21 1 1 2 2693 1 1 47 ILE HG22 H 100.422 0.203 4.320 1.00 . A A . 43 ILE HG22 1 1 2 2694 1 1 47 ILE HG23 H 100.791 1.328 3.009 1.00 . A A . 43 ILE HG23 1 1 2 2695 1 1 47 ILE N N 99.067 -0.688 -0.002 1.00 . A A . 43 ILE N 1 1 2 2696 1 1 47 ILE O O 101.160 -2.331 0.943 1.00 . A A . 43 ILE O 1 1 2 2697 1 1 48 LYS C C 103.996 -1.676 1.093 1.00 . A A . 44 LYS C 1 1 2 2698 1 1 48 LYS CA C 103.454 -1.275 -0.242 1.00 . A A . 44 LYS CA 1 1 2 2699 1 1 48 LYS CB C 104.452 -0.368 -0.974 1.00 . A A . 44 LYS CB 1 1 2 2700 1 1 48 LYS CD C 106.729 -0.102 -2.068 1.00 . A A . 44 LYS CD 1 1 2 2701 1 1 48 LYS CE C 107.225 0.939 -1.072 1.00 . A A . 44 LYS CE 1 1 2 2702 1 1 48 LYS CG C 105.736 -1.068 -1.421 1.00 . A A . 44 LYS CG 1 1 2 2703 1 1 48 LYS H H 102.150 0.371 -0.237 1.00 . A A . 44 LYS H 1 1 2 2704 1 1 48 LYS HA H 103.240 -2.152 -0.837 1.00 . A A . 44 LYS HA 1 1 2 2705 1 1 48 LYS HB2 H 103.972 0.054 -1.844 1.00 . A A . 44 LYS HB2 1 1 2 2706 1 1 48 LYS HB3 H 104.719 0.435 -0.304 1.00 . A A . 44 LYS HB3 1 1 2 2707 1 1 48 LYS HD2 H 107.576 -0.661 -2.436 1.00 . A A . 44 LYS HD2 1 1 2 2708 1 1 48 LYS HD3 H 106.244 0.403 -2.891 1.00 . A A . 44 LYS HD3 1 1 2 2709 1 1 48 LYS HE2 H 106.386 1.550 -0.778 1.00 . A A . 44 LYS HE2 1 1 2 2710 1 1 48 LYS HE3 H 107.615 0.441 -0.200 1.00 . A A . 44 LYS HE3 1 1 2 2711 1 1 48 LYS HG2 H 106.203 -1.517 -0.558 1.00 . A A . 44 LYS HG2 1 1 2 2712 1 1 48 LYS HG3 H 105.481 -1.840 -2.133 1.00 . A A . 44 LYS HG3 1 1 2 2713 1 1 48 LYS HZ1 H 107.845 2.455 -2.360 1.00 . A A . 44 LYS HZ1 1 1 2 2714 1 1 48 LYS HZ2 H 109.005 1.283 -2.111 1.00 . A A . 44 LYS HZ2 1 1 2 2715 1 1 48 LYS HZ3 H 108.680 2.414 -0.894 1.00 . A A . 44 LYS HZ3 1 1 2 2716 1 1 48 LYS N N 102.242 -0.573 0.022 1.00 . A A . 44 LYS N 1 1 2 2717 1 1 48 LYS NZ N 108.256 1.827 -1.641 1.00 . A A . 44 LYS NZ 1 1 2 2718 1 1 48 LYS O O 104.506 -2.781 1.246 1.00 . A A . 44 LYS O 1 1 2 2719 1 1 49 SER C C 104.224 0.430 4.131 1.00 . A A . 45 SER C 1 1 2 2720 1 1 49 SER CA C 104.152 -0.910 3.466 1.00 . A A . 45 SER CA 1 1 2 2721 1 1 49 SER CB C 105.415 -1.702 3.646 1.00 . A A . 45 SER CB 1 1 2 2722 1 1 49 SER H H 103.372 0.117 1.844 1.00 . A A . 45 SER H 1 1 2 2723 1 1 49 SER HA H 103.323 -1.445 3.904 1.00 . A A . 45 SER HA 1 1 2 2724 1 1 49 SER HB2 H 105.016 -2.670 3.371 1.00 . A A . 45 SER HB2 1 1 2 2725 1 1 49 SER HB3 H 106.187 -1.325 2.988 1.00 . A A . 45 SER HB3 1 1 2 2726 1 1 49 SER HG H 106.780 -2.027 4.952 1.00 . A A . 45 SER HG 1 1 2 2727 1 1 49 SER N N 103.800 -0.741 2.078 1.00 . A A . 45 SER N 1 1 2 2728 1 1 49 SER O O 104.068 1.463 3.479 1.00 . A A . 45 SER O 1 1 2 2729 1 1 49 SER OG O 105.829 -1.818 4.995 1.00 . A A . 45 SER OG 1 1 2 2730 1 1 50 LEU C C 105.523 1.549 7.148 1.00 . A A . 46 LEU C 1 1 2 2731 1 1 50 LEU CA C 104.391 1.559 6.190 1.00 . A A . 46 LEU CA 1 1 2 2732 1 1 50 LEU CB C 103.054 1.656 6.911 1.00 . A A . 46 LEU CB 1 1 2 2733 1 1 50 LEU CD1 C 103.066 0.256 9.017 1.00 . A A . 46 LEU CD1 1 1 2 2734 1 1 50 LEU CD2 C 101.067 0.364 7.529 1.00 . A A . 46 LEU CD2 1 1 2 2735 1 1 50 LEU CG C 102.552 0.392 7.592 1.00 . A A . 46 LEU CG 1 1 2 2736 1 1 50 LEU H H 104.616 -0.455 5.810 1.00 . A A . 46 LEU H 1 1 2 2737 1 1 50 LEU HA H 104.480 2.428 5.563 1.00 . A A . 46 LEU HA 1 1 2 2738 1 1 50 LEU HB2 H 103.175 2.406 7.678 1.00 . A A . 46 LEU HB2 1 1 2 2739 1 1 50 LEU HB3 H 102.293 2.008 6.231 1.00 . A A . 46 LEU HB3 1 1 2 2740 1 1 50 LEU HD11 H 102.734 1.107 9.593 1.00 . A A . 46 LEU HD11 1 1 2 2741 1 1 50 LEU HD12 H 104.147 0.228 9.009 1.00 . A A . 46 LEU HD12 1 1 2 2742 1 1 50 LEU HD13 H 102.683 -0.650 9.460 1.00 . A A . 46 LEU HD13 1 1 2 2743 1 1 50 LEU HD21 H 100.687 -0.564 7.929 1.00 . A A . 46 LEU HD21 1 1 2 2744 1 1 50 LEU HD22 H 100.796 0.491 6.491 1.00 . A A . 46 LEU HD22 1 1 2 2745 1 1 50 LEU HD23 H 100.690 1.200 8.097 1.00 . A A . 46 LEU HD23 1 1 2 2746 1 1 50 LEU HG H 102.921 -0.460 7.039 1.00 . A A . 46 LEU HG 1 1 2 2747 1 1 50 LEU N N 104.399 0.410 5.394 1.00 . A A . 46 LEU N 1 1 2 2748 1 1 50 LEU O O 106.054 0.494 7.511 1.00 . A A . 46 LEU O 1 1 2 2749 1 1 51 VAL C C 106.156 2.581 9.783 1.00 . A A . 47 VAL C 1 1 2 2750 1 1 51 VAL CA C 106.878 2.946 8.515 1.00 . A A . 47 VAL CA 1 1 2 2751 1 1 51 VAL CB C 107.259 4.457 8.564 1.00 . A A . 47 VAL CB 1 1 2 2752 1 1 51 VAL CG1 C 108.325 4.730 9.589 1.00 . A A . 47 VAL CG1 1 1 2 2753 1 1 51 VAL CG2 C 107.674 4.976 7.194 1.00 . A A . 47 VAL CG2 1 1 2 2754 1 1 51 VAL H H 105.530 3.496 7.031 1.00 . A A . 47 VAL H 1 1 2 2755 1 1 51 VAL HA H 107.758 2.340 8.381 1.00 . A A . 47 VAL HA 1 1 2 2756 1 1 51 VAL HB H 106.387 5.002 8.888 1.00 . A A . 47 VAL HB 1 1 2 2757 1 1 51 VAL HG11 H 108.563 5.783 9.597 1.00 . A A . 47 VAL HG11 1 1 2 2758 1 1 51 VAL HG12 H 109.207 4.161 9.336 1.00 . A A . 47 VAL HG12 1 1 2 2759 1 1 51 VAL HG13 H 107.961 4.433 10.560 1.00 . A A . 47 VAL HG13 1 1 2 2760 1 1 51 VAL HG21 H 106.861 4.842 6.497 1.00 . A A . 47 VAL HG21 1 1 2 2761 1 1 51 VAL HG22 H 108.540 4.431 6.849 1.00 . A A . 47 VAL HG22 1 1 2 2762 1 1 51 VAL HG23 H 107.917 6.026 7.264 1.00 . A A . 47 VAL HG23 1 1 2 2763 1 1 51 VAL N N 105.927 2.723 7.493 1.00 . A A . 47 VAL N 1 1 2 2764 1 1 51 VAL O O 105.162 3.232 10.124 1.00 . A A . 47 VAL O 1 1 2 2765 1 1 52 LEU C C 106.076 2.051 12.806 1.00 . A A . 48 LEU C 1 1 2 2766 1 1 52 LEU CA C 105.903 1.093 11.644 1.00 . A A . 48 LEU CA 1 1 2 2767 1 1 52 LEU CB C 106.191 -0.299 12.029 1.00 . A A . 48 LEU CB 1 1 2 2768 1 1 52 LEU CD1 C 107.214 -1.644 13.658 1.00 . A A . 48 LEU CD1 1 1 2 2769 1 1 52 LEU CD2 C 108.543 -0.746 11.785 1.00 . A A . 48 LEU CD2 1 1 2 2770 1 1 52 LEU CG C 107.426 -0.494 12.738 1.00 . A A . 48 LEU CG 1 1 2 2771 1 1 52 LEU H H 107.352 1.012 10.141 1.00 . A A . 48 LEU H 1 1 2 2772 1 1 52 LEU HA H 104.863 1.141 11.435 1.00 . A A . 48 LEU HA 1 1 2 2773 1 1 52 LEU HB2 H 105.372 -0.596 12.658 1.00 . A A . 48 LEU HB2 1 1 2 2774 1 1 52 LEU HB3 H 106.189 -0.907 11.135 1.00 . A A . 48 LEU HB3 1 1 2 2775 1 1 52 LEU HD11 H 108.076 -1.833 14.278 1.00 . A A . 48 LEU HD11 1 1 2 2776 1 1 52 LEU HD12 H 106.951 -2.493 13.047 1.00 . A A . 48 LEU HD12 1 1 2 2777 1 1 52 LEU HD13 H 106.359 -1.344 14.244 1.00 . A A . 48 LEU HD13 1 1 2 2778 1 1 52 LEU HD21 H 108.530 0.086 11.100 1.00 . A A . 48 LEU HD21 1 1 2 2779 1 1 52 LEU HD22 H 108.351 -1.666 11.252 1.00 . A A . 48 LEU HD22 1 1 2 2780 1 1 52 LEU HD23 H 109.485 -0.782 12.308 1.00 . A A . 48 LEU HD23 1 1 2 2781 1 1 52 LEU HG H 107.548 0.466 13.209 1.00 . A A . 48 LEU HG 1 1 2 2782 1 1 52 LEU N N 106.580 1.522 10.456 1.00 . A A . 48 LEU N 1 1 2 2783 1 1 52 LEU O O 105.486 1.906 13.864 1.00 . A A . 48 LEU O 1 1 2 2784 1 1 53 ASP C C 106.231 5.285 13.119 1.00 . A A . 49 ASP C 1 1 2 2785 1 1 53 ASP CA C 107.089 4.104 13.510 1.00 . A A . 49 ASP CA 1 1 2 2786 1 1 53 ASP CB C 108.505 4.574 13.474 1.00 . A A . 49 ASP CB 1 1 2 2787 1 1 53 ASP CG C 109.465 3.737 14.281 1.00 . A A . 49 ASP CG 1 1 2 2788 1 1 53 ASP H H 107.442 2.932 11.781 1.00 . A A . 49 ASP H 1 1 2 2789 1 1 53 ASP HA H 106.857 3.782 14.513 1.00 . A A . 49 ASP HA 1 1 2 2790 1 1 53 ASP HB2 H 108.788 4.603 12.431 1.00 . A A . 49 ASP HB2 1 1 2 2791 1 1 53 ASP HB3 H 108.443 5.571 13.872 1.00 . A A . 49 ASP HB3 1 1 2 2792 1 1 53 ASP N N 106.901 3.006 12.595 1.00 . A A . 49 ASP N 1 1 2 2793 1 1 53 ASP O O 106.211 6.309 13.817 1.00 . A A . 49 ASP O 1 1 2 2794 1 1 53 ASP OD1 O 110.031 2.754 13.756 1.00 . A A . 49 ASP OD1 1 1 2 2795 1 1 53 ASP OD2 O 109.683 4.060 15.468 1.00 . A A . 49 ASP OD2 1 1 2 2796 1 1 54 GLY C C 103.319 6.131 11.858 1.00 . A A . 50 GLY C 1 1 2 2797 1 1 54 GLY CA C 104.775 6.232 11.491 1.00 . A A . 50 GLY CA 1 1 2 2798 1 1 54 GLY H H 105.529 4.302 11.541 1.00 . A A . 50 GLY H 1 1 2 2799 1 1 54 GLY HA2 H 105.169 7.163 11.870 1.00 . A A . 50 GLY HA2 1 1 2 2800 1 1 54 GLY HA3 H 104.862 6.223 10.415 1.00 . A A . 50 GLY HA3 1 1 2 2801 1 1 54 GLY N N 105.547 5.159 12.017 1.00 . A A . 50 GLY N 1 1 2 2802 1 1 54 GLY O O 102.874 5.102 12.386 1.00 . A A . 50 GLY O 1 1 2 2803 1 1 55 PRO C C 100.262 6.090 11.464 1.00 . A A . 51 PRO C 1 1 2 2804 1 1 55 PRO CA C 101.115 7.274 11.894 1.00 . A A . 51 PRO CA 1 1 2 2805 1 1 55 PRO CB C 100.652 8.558 11.203 1.00 . A A . 51 PRO CB 1 1 2 2806 1 1 55 PRO CD C 102.960 8.276 10.666 1.00 . A A . 51 PRO CD 1 1 2 2807 1 1 55 PRO CG C 101.674 8.824 10.152 1.00 . A A . 51 PRO CG 1 1 2 2808 1 1 55 PRO HA H 101.015 7.386 12.962 1.00 . A A . 51 PRO HA 1 1 2 2809 1 1 55 PRO HB2 H 99.672 8.399 10.780 1.00 . A A . 51 PRO HB2 1 1 2 2810 1 1 55 PRO HB3 H 100.605 9.366 11.916 1.00 . A A . 51 PRO HB3 1 1 2 2811 1 1 55 PRO HD2 H 103.571 7.927 9.847 1.00 . A A . 51 PRO HD2 1 1 2 2812 1 1 55 PRO HD3 H 103.502 8.999 11.253 1.00 . A A . 51 PRO HD3 1 1 2 2813 1 1 55 PRO HG2 H 101.391 8.342 9.229 1.00 . A A . 51 PRO HG2 1 1 2 2814 1 1 55 PRO HG3 H 101.761 9.884 9.983 1.00 . A A . 51 PRO HG3 1 1 2 2815 1 1 55 PRO N N 102.530 7.150 11.500 1.00 . A A . 51 PRO N 1 1 2 2816 1 1 55 PRO O O 99.312 5.736 12.128 1.00 . A A . 51 PRO O 1 1 2 2817 1 1 56 ALA C C 99.879 3.139 10.862 1.00 . A A . 52 ALA C 1 1 2 2818 1 1 56 ALA CA C 99.939 4.295 9.841 1.00 . A A . 52 ALA CA 1 1 2 2819 1 1 56 ALA CB C 100.596 3.845 8.550 1.00 . A A . 52 ALA CB 1 1 2 2820 1 1 56 ALA H H 101.442 5.838 9.938 1.00 . A A . 52 ALA H 1 1 2 2821 1 1 56 ALA HA H 98.932 4.619 9.617 1.00 . A A . 52 ALA HA 1 1 2 2822 1 1 56 ALA HB1 H 100.689 4.684 7.877 1.00 . A A . 52 ALA HB1 1 1 2 2823 1 1 56 ALA HB2 H 99.978 3.093 8.082 1.00 . A A . 52 ALA HB2 1 1 2 2824 1 1 56 ALA HB3 H 101.573 3.439 8.763 1.00 . A A . 52 ALA HB3 1 1 2 2825 1 1 56 ALA N N 100.650 5.462 10.375 1.00 . A A . 52 ALA N 1 1 2 2826 1 1 56 ALA O O 98.797 2.518 11.090 1.00 . A A . 52 ALA O 1 1 2 2827 1 1 57 ALA C C 100.685 2.344 13.833 1.00 . A A . 53 ALA C 1 1 2 2828 1 1 57 ALA CA C 101.207 1.849 12.490 1.00 . A A . 53 ALA CA 1 1 2 2829 1 1 57 ALA CB C 102.679 1.472 12.612 1.00 . A A . 53 ALA CB 1 1 2 2830 1 1 57 ALA H H 101.834 3.371 11.180 1.00 . A A . 53 ALA H 1 1 2 2831 1 1 57 ALA HA H 100.654 0.970 12.194 1.00 . A A . 53 ALA HA 1 1 2 2832 1 1 57 ALA HB1 H 102.838 0.747 13.396 1.00 . A A . 53 ALA HB1 1 1 2 2833 1 1 57 ALA HB2 H 103.316 2.326 12.815 1.00 . A A . 53 ALA HB2 1 1 2 2834 1 1 57 ALA HB3 H 103.000 1.027 11.684 1.00 . A A . 53 ALA HB3 1 1 2 2835 1 1 57 ALA N N 101.041 2.866 11.456 1.00 . A A . 53 ALA N 1 1 2 2836 1 1 57 ALA O O 100.106 1.586 14.606 1.00 . A A . 53 ALA O 1 1 2 2837 1 1 58 LEU C C 99.018 4.359 15.516 1.00 . A A . 54 LEU C 1 1 2 2838 1 1 58 LEU CA C 100.493 4.234 15.347 1.00 . A A . 54 LEU CA 1 1 2 2839 1 1 58 LEU CB C 101.107 5.585 15.463 1.00 . A A . 54 LEU CB 1 1 2 2840 1 1 58 LEU CD1 C 103.490 4.817 15.411 1.00 . A A . 54 LEU CD1 1 1 2 2841 1 1 58 LEU CD2 C 102.923 7.094 16.253 1.00 . A A . 54 LEU CD2 1 1 2 2842 1 1 58 LEU CG C 102.468 5.657 16.141 1.00 . A A . 54 LEU CG 1 1 2 2843 1 1 58 LEU H H 101.282 4.197 13.409 1.00 . A A . 54 LEU H 1 1 2 2844 1 1 58 LEU HA H 100.891 3.627 16.146 1.00 . A A . 54 LEU HA 1 1 2 2845 1 1 58 LEU HB2 H 101.185 5.944 14.447 1.00 . A A . 54 LEU HB2 1 1 2 2846 1 1 58 LEU HB3 H 100.392 6.192 15.990 1.00 . A A . 54 LEU HB3 1 1 2 2847 1 1 58 LEU HD11 H 104.448 4.864 15.905 1.00 . A A . 54 LEU HD11 1 1 2 2848 1 1 58 LEU HD12 H 103.572 5.183 14.399 1.00 . A A . 54 LEU HD12 1 1 2 2849 1 1 58 LEU HD13 H 103.138 3.797 15.381 1.00 . A A . 54 LEU HD13 1 1 2 2850 1 1 58 LEU HD21 H 102.168 7.664 16.775 1.00 . A A . 54 LEU HD21 1 1 2 2851 1 1 58 LEU HD22 H 103.082 7.502 15.267 1.00 . A A . 54 LEU HD22 1 1 2 2852 1 1 58 LEU HD23 H 103.844 7.130 16.815 1.00 . A A . 54 LEU HD23 1 1 2 2853 1 1 58 LEU HG H 102.365 5.259 17.138 1.00 . A A . 54 LEU HG 1 1 2 2854 1 1 58 LEU N N 100.868 3.621 14.085 1.00 . A A . 54 LEU N 1 1 2 2855 1 1 58 LEU O O 98.500 4.285 16.629 1.00 . A A . 54 LEU O 1 1 2 2856 1 1 59 ASP C C 96.332 3.291 14.620 1.00 . A A . 55 ASP C 1 1 2 2857 1 1 59 ASP CA C 96.875 4.692 14.468 1.00 . A A . 55 ASP CA 1 1 2 2858 1 1 59 ASP CB C 96.329 5.322 13.187 1.00 . A A . 55 ASP CB 1 1 2 2859 1 1 59 ASP CG C 95.065 6.139 13.418 1.00 . A A . 55 ASP CG 1 1 2 2860 1 1 59 ASP H H 98.832 4.766 13.597 1.00 . A A . 55 ASP H 1 1 2 2861 1 1 59 ASP HA H 96.593 5.282 15.327 1.00 . A A . 55 ASP HA 1 1 2 2862 1 1 59 ASP HB2 H 97.100 5.944 12.762 1.00 . A A . 55 ASP HB2 1 1 2 2863 1 1 59 ASP HB3 H 96.106 4.530 12.485 1.00 . A A . 55 ASP HB3 1 1 2 2864 1 1 59 ASP N N 98.336 4.600 14.431 1.00 . A A . 55 ASP N 1 1 2 2865 1 1 59 ASP O O 95.219 3.057 15.074 1.00 . A A . 55 ASP O 1 1 2 2866 1 1 59 ASP OD1 O 93.972 5.575 13.530 1.00 . A A . 55 ASP OD1 1 1 2 2867 1 1 59 ASP OD2 O 95.169 7.392 13.517 1.00 . A A . 55 ASP OD2 1 1 2 2868 1 1 60 GLY C C 95.832 0.476 13.524 1.00 . A A . 56 GLY C 1 1 2 2869 1 1 60 GLY CA C 96.963 0.940 14.377 1.00 . A A . 56 GLY CA 1 1 2 2870 1 1 60 GLY H H 98.071 2.707 13.940 1.00 . A A . 56 GLY H 1 1 2 2871 1 1 60 GLY HA2 H 97.864 0.425 14.081 1.00 . A A . 56 GLY HA2 1 1 2 2872 1 1 60 GLY HA3 H 96.745 0.731 15.412 1.00 . A A . 56 GLY HA3 1 1 2 2873 1 1 60 GLY N N 97.210 2.358 14.261 1.00 . A A . 56 GLY N 1 1 2 2874 1 1 60 GLY O O 95.102 -0.445 13.878 1.00 . A A . 56 GLY O 1 1 2 2875 1 1 61 LYS C C 95.054 0.426 10.176 1.00 . A A . 57 LYS C 1 1 2 2876 1 1 61 LYS CA C 94.599 0.852 11.553 1.00 . A A . 57 LYS CA 1 1 2 2877 1 1 61 LYS CB C 93.792 2.099 11.475 1.00 . A A . 57 LYS CB 1 1 2 2878 1 1 61 LYS CD C 91.515 1.601 12.610 1.00 . A A . 57 LYS CD 1 1 2 2879 1 1 61 LYS CE C 91.635 0.078 12.793 1.00 . A A . 57 LYS CE 1 1 2 2880 1 1 61 LYS CG C 92.854 2.377 12.661 1.00 . A A . 57 LYS CG 1 1 2 2881 1 1 61 LYS H H 96.241 1.862 12.159 1.00 . A A . 57 LYS H 1 1 2 2882 1 1 61 LYS HA H 93.961 0.097 11.977 1.00 . A A . 57 LYS HA 1 1 2 2883 1 1 61 LYS HB2 H 94.513 2.905 11.444 1.00 . A A . 57 LYS HB2 1 1 2 2884 1 1 61 LYS HB3 H 93.251 2.088 10.551 1.00 . A A . 57 LYS HB3 1 1 2 2885 1 1 61 LYS HD2 H 90.876 1.985 13.390 1.00 . A A . 57 LYS HD2 1 1 2 2886 1 1 61 LYS HD3 H 91.048 1.805 11.657 1.00 . A A . 57 LYS HD3 1 1 2 2887 1 1 61 LYS HE2 H 90.628 -0.310 12.820 1.00 . A A . 57 LYS HE2 1 1 2 2888 1 1 61 LYS HE3 H 92.147 -0.369 11.956 1.00 . A A . 57 LYS HE3 1 1 2 2889 1 1 61 LYS HG2 H 93.366 2.101 13.571 1.00 . A A . 57 LYS HG2 1 1 2 2890 1 1 61 LYS HG3 H 92.644 3.437 12.690 1.00 . A A . 57 LYS HG3 1 1 2 2891 1 1 61 LYS HZ1 H 93.274 0.029 14.117 1.00 . A A . 57 LYS HZ1 1 1 2 2892 1 1 61 LYS HZ2 H 92.319 -1.339 14.168 1.00 . A A . 57 LYS HZ2 1 1 2 2893 1 1 61 LYS HZ3 H 91.767 0.096 14.871 1.00 . A A . 57 LYS HZ3 1 1 2 2894 1 1 61 LYS N N 95.661 1.120 12.416 1.00 . A A . 57 LYS N 1 1 2 2895 1 1 61 LYS NZ N 92.288 -0.305 14.066 1.00 . A A . 57 LYS NZ 1 1 2 2896 1 1 61 LYS O O 94.367 -0.357 9.509 1.00 . A A . 57 LYS O 1 1 2 2897 1 1 62 MET C C 97.665 -0.481 8.441 1.00 . A A . 58 MET C 1 1 2 2898 1 1 62 MET CA C 96.634 0.631 8.423 1.00 . A A . 58 MET CA 1 1 2 2899 1 1 62 MET CB C 97.177 1.924 7.845 1.00 . A A . 58 MET CB 1 1 2 2900 1 1 62 MET CE C 96.471 4.272 5.723 1.00 . A A . 58 MET CE 1 1 2 2901 1 1 62 MET CG C 97.652 1.831 6.432 1.00 . A A . 58 MET CG 1 1 2 2902 1 1 62 MET H H 96.837 1.411 10.293 1.00 . A A . 58 MET H 1 1 2 2903 1 1 62 MET HA H 95.780 0.319 7.841 1.00 . A A . 58 MET HA 1 1 2 2904 1 1 62 MET HB2 H 96.394 2.666 7.889 1.00 . A A . 58 MET HB2 1 1 2 2905 1 1 62 MET HB3 H 97.998 2.256 8.463 1.00 . A A . 58 MET HB3 1 1 2 2906 1 1 62 MET HE1 H 96.601 5.282 5.359 1.00 . A A . 58 MET HE1 1 1 2 2907 1 1 62 MET HE2 H 96.040 4.315 6.712 1.00 . A A . 58 MET HE2 1 1 2 2908 1 1 62 MET HE3 H 95.799 3.748 5.062 1.00 . A A . 58 MET HE3 1 1 2 2909 1 1 62 MET HG2 H 98.525 1.197 6.450 1.00 . A A . 58 MET HG2 1 1 2 2910 1 1 62 MET HG3 H 96.872 1.374 5.844 1.00 . A A . 58 MET HG3 1 1 2 2911 1 1 62 MET N N 96.200 0.898 9.749 1.00 . A A . 58 MET N 1 1 2 2912 1 1 62 MET O O 98.498 -0.530 9.351 1.00 . A A . 58 MET O 1 1 2 2913 1 1 62 MET SD S 98.075 3.444 5.753 1.00 . A A . 58 MET SD 1 1 2 2914 1 1 63 GLU C C 99.065 -2.650 6.021 1.00 . A A . 59 GLU C 1 1 2 2915 1 1 63 GLU CA C 98.488 -2.513 7.431 1.00 . A A . 59 GLU CA 1 1 2 2916 1 1 63 GLU CB C 97.712 -3.782 7.818 1.00 . A A . 59 GLU CB 1 1 2 2917 1 1 63 GLU CD C 97.714 -6.277 8.223 1.00 . A A . 59 GLU CD 1 1 2 2918 1 1 63 GLU CG C 98.550 -5.044 7.979 1.00 . A A . 59 GLU CG 1 1 2 2919 1 1 63 GLU H H 96.942 -1.331 6.741 1.00 . A A . 59 GLU H 1 1 2 2920 1 1 63 GLU HA H 99.285 -2.357 8.143 1.00 . A A . 59 GLU HA 1 1 2 2921 1 1 63 GLU HB2 H 97.236 -3.596 8.766 1.00 . A A . 59 GLU HB2 1 1 2 2922 1 1 63 GLU HB3 H 96.958 -3.960 7.065 1.00 . A A . 59 GLU HB3 1 1 2 2923 1 1 63 GLU HG2 H 99.126 -5.193 7.078 1.00 . A A . 59 GLU HG2 1 1 2 2924 1 1 63 GLU HG3 H 99.226 -4.909 8.811 1.00 . A A . 59 GLU HG3 1 1 2 2925 1 1 63 GLU N N 97.596 -1.384 7.477 1.00 . A A . 59 GLU N 1 1 2 2926 1 1 63 GLU O O 98.505 -2.159 5.036 1.00 . A A . 59 GLU O 1 1 2 2927 1 1 63 GLU OE1 O 97.199 -6.469 9.357 1.00 . A A . 59 GLU OE1 1 1 2 2928 1 1 63 GLU OE2 O 97.555 -7.091 7.289 1.00 . A A . 59 GLU OE2 1 1 2 2929 1 1 64 THR C C 100.058 -4.534 3.876 1.00 . A A . 60 THR C 1 1 2 2930 1 1 64 THR CA C 100.900 -3.579 4.752 1.00 . A A . 60 THR CA 1 1 2 2931 1 1 64 THR CB C 102.186 -4.300 5.169 1.00 . A A . 60 THR CB 1 1 2 2932 1 1 64 THR CG2 C 103.054 -3.398 6.024 1.00 . A A . 60 THR CG2 1 1 2 2933 1 1 64 THR H H 100.570 -3.613 6.805 1.00 . A A . 60 THR H 1 1 2 2934 1 1 64 THR HA H 101.186 -2.694 4.189 1.00 . A A . 60 THR HA 1 1 2 2935 1 1 64 THR HB H 102.707 -4.551 4.258 1.00 . A A . 60 THR HB 1 1 2 2936 1 1 64 THR HG1 H 101.084 -5.897 5.543 1.00 . A A . 60 THR HG1 1 1 2 2937 1 1 64 THR HG21 H 103.936 -3.943 6.318 1.00 . A A . 60 THR HG21 1 1 2 2938 1 1 64 THR HG22 H 102.504 -3.106 6.907 1.00 . A A . 60 THR HG22 1 1 2 2939 1 1 64 THR HG23 H 103.342 -2.516 5.478 1.00 . A A . 60 THR HG23 1 1 2 2940 1 1 64 THR N N 100.191 -3.285 5.960 1.00 . A A . 60 THR N 1 1 2 2941 1 1 64 THR O O 99.757 -5.661 4.292 1.00 . A A . 60 THR O 1 1 2 2942 1 1 64 THR OG1 O 101.838 -5.455 5.961 1.00 . A A . 60 THR OG1 1 1 2 2943 1 1 65 GLY C C 97.517 -4.417 1.573 1.00 . A A . 61 GLY C 1 1 2 2944 1 1 65 GLY CA C 98.901 -4.931 1.831 1.00 . A A . 61 GLY CA 1 1 2 2945 1 1 65 GLY H H 99.818 -3.167 2.435 1.00 . A A . 61 GLY H 1 1 2 2946 1 1 65 GLY HA2 H 99.435 -4.942 0.891 1.00 . A A . 61 GLY HA2 1 1 2 2947 1 1 65 GLY HA3 H 98.863 -5.945 2.197 1.00 . A A . 61 GLY HA3 1 1 2 2948 1 1 65 GLY N N 99.642 -4.086 2.720 1.00 . A A . 61 GLY N 1 1 2 2949 1 1 65 GLY O O 96.918 -4.777 0.564 1.00 . A A . 61 GLY O 1 1 2 2950 1 1 66 ASP C C 95.620 -2.194 0.957 1.00 . A A . 62 ASP C 1 1 2 2951 1 1 66 ASP CA C 95.670 -2.953 2.291 1.00 . A A . 62 ASP CA 1 1 2 2952 1 1 66 ASP CB C 95.368 -1.870 3.353 1.00 . A A . 62 ASP CB 1 1 2 2953 1 1 66 ASP CG C 94.825 -2.315 4.673 1.00 . A A . 62 ASP CG 1 1 2 2954 1 1 66 ASP H H 97.548 -3.264 3.241 1.00 . A A . 62 ASP H 1 1 2 2955 1 1 66 ASP HA H 94.943 -3.766 2.373 1.00 . A A . 62 ASP HA 1 1 2 2956 1 1 66 ASP HB2 H 96.232 -1.262 3.558 1.00 . A A . 62 ASP HB2 1 1 2 2957 1 1 66 ASP HB3 H 94.643 -1.231 2.880 1.00 . A A . 62 ASP HB3 1 1 2 2958 1 1 66 ASP N N 97.015 -3.546 2.464 1.00 . A A . 62 ASP N 1 1 2 2959 1 1 66 ASP O O 96.536 -1.472 0.631 1.00 . A A . 62 ASP O 1 1 2 2960 1 1 66 ASP OD1 O 93.597 -2.466 4.785 1.00 . A A . 62 ASP OD1 1 1 2 2961 1 1 66 ASP OD2 O 95.590 -2.485 5.646 1.00 . A A . 62 ASP OD2 1 1 2 2962 1 1 67 VAL C C 93.670 -0.291 -0.715 1.00 . A A . 63 VAL C 1 1 2 2963 1 1 67 VAL CA C 94.371 -1.630 -0.982 1.00 . A A . 63 VAL CA 1 1 2 2964 1 1 67 VAL CB C 93.664 -2.490 -2.148 1.00 . A A . 63 VAL CB 1 1 2 2965 1 1 67 VAL CG1 C 93.044 -3.776 -1.650 1.00 . A A . 63 VAL CG1 1 1 2 2966 1 1 67 VAL CG2 C 92.633 -1.688 -2.940 1.00 . A A . 63 VAL CG2 1 1 2 2967 1 1 67 VAL H H 93.914 -3.007 0.518 1.00 . A A . 63 VAL H 1 1 2 2968 1 1 67 VAL HA H 95.358 -1.368 -1.323 1.00 . A A . 63 VAL HA 1 1 2 2969 1 1 67 VAL HB H 94.442 -2.791 -2.834 1.00 . A A . 63 VAL HB 1 1 2 2970 1 1 67 VAL HG11 H 92.519 -4.285 -2.444 1.00 . A A . 63 VAL HG11 1 1 2 2971 1 1 67 VAL HG12 H 92.366 -3.599 -0.827 1.00 . A A . 63 VAL HG12 1 1 2 2972 1 1 67 VAL HG13 H 93.855 -4.404 -1.311 1.00 . A A . 63 VAL HG13 1 1 2 2973 1 1 67 VAL HG21 H 92.197 -2.312 -3.706 1.00 . A A . 63 VAL HG21 1 1 2 2974 1 1 67 VAL HG22 H 93.111 -0.832 -3.395 1.00 . A A . 63 VAL HG22 1 1 2 2975 1 1 67 VAL HG23 H 91.859 -1.350 -2.268 1.00 . A A . 63 VAL HG23 1 1 2 2976 1 1 67 VAL N N 94.583 -2.355 0.225 1.00 . A A . 63 VAL N 1 1 2 2977 1 1 67 VAL O O 92.590 -0.256 -0.153 1.00 . A A . 63 VAL O 1 1 2 2978 1 1 68 ILE C C 92.703 2.156 -2.115 1.00 . A A . 64 ILE C 1 1 2 2979 1 1 68 ILE CA C 93.726 2.113 -1.009 1.00 . A A . 64 ILE CA 1 1 2 2980 1 1 68 ILE CB C 94.734 3.322 -1.138 1.00 . A A . 64 ILE CB 1 1 2 2981 1 1 68 ILE CD1 C 94.373 4.325 1.186 1.00 . A A . 64 ILE CD1 1 1 2 2982 1 1 68 ILE CG1 C 95.355 3.692 0.212 1.00 . A A . 64 ILE CG1 1 1 2 2983 1 1 68 ILE CG2 C 94.081 4.566 -1.772 1.00 . A A . 64 ILE CG2 1 1 2 2984 1 1 68 ILE H H 95.270 0.698 -1.347 1.00 . A A . 64 ILE H 1 1 2 2985 1 1 68 ILE HA H 93.190 2.176 -0.064 1.00 . A A . 64 ILE HA 1 1 2 2986 1 1 68 ILE HB H 95.522 3.008 -1.804 1.00 . A A . 64 ILE HB 1 1 2 2987 1 1 68 ILE HD11 H 94.879 4.540 2.115 1.00 . A A . 64 ILE HD11 1 1 2 2988 1 1 68 ILE HD12 H 93.545 3.657 1.372 1.00 . A A . 64 ILE HD12 1 1 2 2989 1 1 68 ILE HD13 H 93.999 5.247 0.765 1.00 . A A . 64 ILE HD13 1 1 2 2990 1 1 68 ILE HG12 H 95.773 2.816 0.685 1.00 . A A . 64 ILE HG12 1 1 2 2991 1 1 68 ILE HG13 H 96.137 4.418 0.043 1.00 . A A . 64 ILE HG13 1 1 2 2992 1 1 68 ILE HG21 H 94.805 5.364 -1.832 1.00 . A A . 64 ILE HG21 1 1 2 2993 1 1 68 ILE HG22 H 93.246 4.882 -1.166 1.00 . A A . 64 ILE HG22 1 1 2 2994 1 1 68 ILE HG23 H 93.730 4.321 -2.764 1.00 . A A . 64 ILE HG23 1 1 2 2995 1 1 68 ILE N N 94.346 0.808 -1.041 1.00 . A A . 64 ILE N 1 1 2 2996 1 1 68 ILE O O 93.022 1.843 -3.370 1.00 . A A . 64 ILE O 1 1 2 2997 1 1 69 VAL C C 89.700 3.930 -2.407 1.00 . A A . 65 VAL C 1 1 2 2998 1 1 69 VAL CA C 90.282 2.513 -2.388 1.00 . A A . 65 VAL CA 1 1 2 2999 1 1 69 VAL CB C 89.213 1.551 -1.792 1.00 . A A . 65 VAL CB 1 1 2 3000 1 1 69 VAL CG1 C 87.956 1.547 -2.622 1.00 . A A . 65 VAL CG1 1 1 2 3001 1 1 69 VAL CG2 C 89.748 0.144 -1.623 1.00 . A A . 65 VAL CG2 1 1 2 3002 1 1 69 VAL H H 91.455 2.611 -0.666 1.00 . A A . 65 VAL H 1 1 2 3003 1 1 69 VAL HA H 90.490 2.198 -3.397 1.00 . A A . 65 VAL HA 1 1 2 3004 1 1 69 VAL HB H 88.935 1.923 -0.814 1.00 . A A . 65 VAL HB 1 1 2 3005 1 1 69 VAL HG11 H 88.210 1.518 -3.672 1.00 . A A . 65 VAL HG11 1 1 2 3006 1 1 69 VAL HG12 H 87.360 2.423 -2.418 1.00 . A A . 65 VAL HG12 1 1 2 3007 1 1 69 VAL HG13 H 87.408 0.649 -2.384 1.00 . A A . 65 VAL HG13 1 1 2 3008 1 1 69 VAL HG21 H 90.638 0.178 -1.012 1.00 . A A . 65 VAL HG21 1 1 2 3009 1 1 69 VAL HG22 H 89.976 -0.295 -2.582 1.00 . A A . 65 VAL HG22 1 1 2 3010 1 1 69 VAL HG23 H 89.006 -0.454 -1.118 1.00 . A A . 65 VAL HG23 1 1 2 3011 1 1 69 VAL N N 91.497 2.448 -1.636 1.00 . A A . 65 VAL N 1 1 2 3012 1 1 69 VAL O O 89.196 4.380 -3.422 1.00 . A A . 65 VAL O 1 1 2 3013 1 1 70 SER C C 89.829 6.926 -0.364 1.00 . A A . 66 SER C 1 1 2 3014 1 1 70 SER CA C 89.117 5.952 -1.281 1.00 . A A . 66 SER CA 1 1 2 3015 1 1 70 SER CB C 87.643 5.845 -0.912 1.00 . A A . 66 SER CB 1 1 2 3016 1 1 70 SER H H 90.150 4.259 -0.491 1.00 . A A . 66 SER H 1 1 2 3017 1 1 70 SER HA H 89.177 6.357 -2.278 1.00 . A A . 66 SER HA 1 1 2 3018 1 1 70 SER HB2 H 87.640 5.267 -0.010 1.00 . A A . 66 SER HB2 1 1 2 3019 1 1 70 SER HB3 H 87.213 6.820 -0.741 1.00 . A A . 66 SER HB3 1 1 2 3020 1 1 70 SER HG H 86.116 4.755 -1.413 1.00 . A A . 66 SER HG 1 1 2 3021 1 1 70 SER N N 89.731 4.627 -1.300 1.00 . A A . 66 SER N 1 1 2 3022 1 1 70 SER O O 90.591 6.521 0.517 1.00 . A A . 66 SER O 1 1 2 3023 1 1 70 SER OG O 86.889 5.110 -1.873 1.00 . A A . 66 SER OG 1 1 2 3024 1 1 71 VAL C C 89.037 10.289 0.449 1.00 . A A . 67 VAL C 1 1 2 3025 1 1 71 VAL CA C 90.130 9.291 0.171 1.00 . A A . 67 VAL CA 1 1 2 3026 1 1 71 VAL CB C 91.298 9.997 -0.599 1.00 . A A . 67 VAL CB 1 1 2 3027 1 1 71 VAL CG1 C 90.832 10.531 -1.951 1.00 . A A . 67 VAL CG1 1 1 2 3028 1 1 71 VAL CG2 C 91.864 11.135 0.228 1.00 . A A . 67 VAL CG2 1 1 2 3029 1 1 71 VAL H H 88.918 8.446 -1.292 1.00 . A A . 67 VAL H 1 1 2 3030 1 1 71 VAL HA H 90.491 8.908 1.108 1.00 . A A . 67 VAL HA 1 1 2 3031 1 1 71 VAL HB H 92.084 9.276 -0.767 1.00 . A A . 67 VAL HB 1 1 2 3032 1 1 71 VAL HG11 H 91.668 10.910 -2.519 1.00 . A A . 67 VAL HG11 1 1 2 3033 1 1 71 VAL HG12 H 90.129 11.333 -1.771 1.00 . A A . 67 VAL HG12 1 1 2 3034 1 1 71 VAL HG13 H 90.334 9.743 -2.493 1.00 . A A . 67 VAL HG13 1 1 2 3035 1 1 71 VAL HG21 H 91.068 11.834 0.454 1.00 . A A . 67 VAL HG21 1 1 2 3036 1 1 71 VAL HG22 H 92.650 11.632 -0.322 1.00 . A A . 67 VAL HG22 1 1 2 3037 1 1 71 VAL HG23 H 92.265 10.736 1.148 1.00 . A A . 67 VAL HG23 1 1 2 3038 1 1 71 VAL N N 89.562 8.201 -0.587 1.00 . A A . 67 VAL N 1 1 2 3039 1 1 71 VAL O O 88.257 10.591 -0.452 1.00 . A A . 67 VAL O 1 1 2 3040 1 1 72 ASN C C 86.546 11.145 2.024 1.00 . A A . 68 ASN C 1 1 2 3041 1 1 72 ASN CA C 87.954 11.755 2.105 1.00 . A A . 68 ASN CA 1 1 2 3042 1 1 72 ASN CB C 88.074 13.061 1.274 1.00 . A A . 68 ASN CB 1 1 2 3043 1 1 72 ASN CG C 89.360 13.843 1.508 1.00 . A A . 68 ASN CG 1 1 2 3044 1 1 72 ASN H H 89.575 10.411 2.367 1.00 . A A . 68 ASN H 1 1 2 3045 1 1 72 ASN HA H 88.150 11.973 3.146 1.00 . A A . 68 ASN HA 1 1 2 3046 1 1 72 ASN HB2 H 88.050 12.796 0.228 1.00 . A A . 68 ASN HB2 1 1 2 3047 1 1 72 ASN HB3 H 87.241 13.707 1.478 1.00 . A A . 68 ASN HB3 1 1 2 3048 1 1 72 ASN HD21 H 89.385 13.371 3.440 1.00 . A A . 68 ASN HD21 1 1 2 3049 1 1 72 ASN HD22 H 90.676 14.357 2.900 1.00 . A A . 68 ASN HD22 1 1 2 3050 1 1 72 ASN N N 88.955 10.767 1.688 1.00 . A A . 68 ASN N 1 1 2 3051 1 1 72 ASN ND2 N 89.852 13.854 2.727 1.00 . A A . 68 ASN ND2 1 1 2 3052 1 1 72 ASN O O 86.008 10.684 3.032 1.00 . A A . 68 ASN O 1 1 2 3053 1 1 72 ASN OD1 O 89.883 14.472 0.590 1.00 . A A . 68 ASN OD1 1 1 2 3054 1 1 73 ASP C C 84.653 10.349 -1.034 1.00 . A A . 69 ASP C 1 1 2 3055 1 1 73 ASP CA C 84.750 10.425 0.485 1.00 . A A . 69 ASP CA 1 1 2 3056 1 1 73 ASP CB C 83.502 11.040 1.117 1.00 . A A . 69 ASP CB 1 1 2 3057 1 1 73 ASP CG C 82.246 10.200 0.895 1.00 . A A . 69 ASP CG 1 1 2 3058 1 1 73 ASP H H 86.407 11.679 0.119 1.00 . A A . 69 ASP H 1 1 2 3059 1 1 73 ASP HA H 84.904 9.415 0.840 1.00 . A A . 69 ASP HA 1 1 2 3060 1 1 73 ASP HB2 H 83.716 11.115 2.169 1.00 . A A . 69 ASP HB2 1 1 2 3061 1 1 73 ASP HB3 H 83.349 12.027 0.706 1.00 . A A . 69 ASP HB3 1 1 2 3062 1 1 73 ASP N N 85.979 11.148 0.825 1.00 . A A . 69 ASP N 1 1 2 3063 1 1 73 ASP O O 83.601 10.411 -1.652 1.00 . A A . 69 ASP O 1 1 2 3064 1 1 73 ASP OD1 O 82.280 8.966 1.126 1.00 . A A . 69 ASP OD1 1 1 2 3065 1 1 73 ASP OD2 O 81.201 10.756 0.479 1.00 . A A . 69 ASP OD2 1 1 2 3066 1 1 74 THR C C 86.713 8.870 -3.309 1.00 . A A . 70 THR C 1 1 2 3067 1 1 74 THR CA C 85.924 10.118 -3.042 1.00 . A A . 70 THR CA 1 1 2 3068 1 1 74 THR CB C 86.636 11.354 -3.663 1.00 . A A . 70 THR CB 1 1 2 3069 1 1 74 THR CG2 C 86.811 11.209 -5.183 1.00 . A A . 70 THR CG2 1 1 2 3070 1 1 74 THR H H 86.588 10.246 -1.044 1.00 . A A . 70 THR H 1 1 2 3071 1 1 74 THR HA H 84.951 9.993 -3.494 1.00 . A A . 70 THR HA 1 1 2 3072 1 1 74 THR HB H 87.606 11.455 -3.197 1.00 . A A . 70 THR HB 1 1 2 3073 1 1 74 THR HG1 H 85.652 12.541 -2.443 1.00 . A A . 70 THR HG1 1 1 2 3074 1 1 74 THR HG21 H 85.843 11.104 -5.651 1.00 . A A . 70 THR HG21 1 1 2 3075 1 1 74 THR HG22 H 87.407 10.335 -5.405 1.00 . A A . 70 THR HG22 1 1 2 3076 1 1 74 THR HG23 H 87.306 12.082 -5.582 1.00 . A A . 70 THR HG23 1 1 2 3077 1 1 74 THR N N 85.786 10.253 -1.619 1.00 . A A . 70 THR N 1 1 2 3078 1 1 74 THR O O 87.764 8.646 -2.691 1.00 . A A . 70 THR O 1 1 2 3079 1 1 74 THR OG1 O 85.859 12.534 -3.387 1.00 . A A . 70 THR OG1 1 1 2 3080 1 1 75 CYS C C 88.064 7.168 -5.328 1.00 . A A . 71 CYS C 1 1 2 3081 1 1 75 CYS CA C 86.853 6.832 -4.493 1.00 . A A . 71 CYS CA 1 1 2 3082 1 1 75 CYS CB C 85.920 5.893 -5.228 1.00 . A A . 71 CYS CB 1 1 2 3083 1 1 75 CYS H H 85.340 8.236 -4.605 1.00 . A A . 71 CYS H 1 1 2 3084 1 1 75 CYS HA H 87.178 6.368 -3.574 1.00 . A A . 71 CYS HA 1 1 2 3085 1 1 75 CYS HB2 H 84.986 5.857 -4.687 1.00 . A A . 71 CYS HB2 1 1 2 3086 1 1 75 CYS HB3 H 85.741 6.291 -6.217 1.00 . A A . 71 CYS HB3 1 1 2 3087 1 1 75 CYS HG H 87.209 3.994 -4.264 1.00 . A A . 71 CYS HG 1 1 2 3088 1 1 75 CYS N N 86.192 8.035 -4.164 1.00 . A A . 71 CYS N 1 1 2 3089 1 1 75 CYS O O 87.959 7.810 -6.370 1.00 . A A . 71 CYS O 1 1 2 3090 1 1 75 CYS SG S 86.577 4.234 -5.408 1.00 . A A . 71 CYS SG 1 1 2 3091 1 1 76 VAL C C 91.153 5.776 -5.846 1.00 . A A . 72 VAL C 1 1 2 3092 1 1 76 VAL CA C 90.453 7.105 -5.506 1.00 . A A . 72 VAL CA 1 1 2 3093 1 1 76 VAL CB C 91.293 7.992 -4.539 1.00 . A A . 72 VAL CB 1 1 2 3094 1 1 76 VAL CG1 C 91.968 7.242 -3.398 1.00 . A A . 72 VAL CG1 1 1 2 3095 1 1 76 VAL CG2 C 92.201 8.964 -5.246 1.00 . A A . 72 VAL CG2 1 1 2 3096 1 1 76 VAL H H 89.175 6.234 -4.027 1.00 . A A . 72 VAL H 1 1 2 3097 1 1 76 VAL HA H 90.291 7.632 -6.444 1.00 . A A . 72 VAL HA 1 1 2 3098 1 1 76 VAL HB H 90.517 8.581 -4.076 1.00 . A A . 72 VAL HB 1 1 2 3099 1 1 76 VAL HG11 H 91.218 6.768 -2.782 1.00 . A A . 72 VAL HG11 1 1 2 3100 1 1 76 VAL HG12 H 92.541 7.934 -2.800 1.00 . A A . 72 VAL HG12 1 1 2 3101 1 1 76 VAL HG13 H 92.626 6.487 -3.802 1.00 . A A . 72 VAL HG13 1 1 2 3102 1 1 76 VAL HG21 H 92.714 8.465 -6.053 1.00 . A A . 72 VAL HG21 1 1 2 3103 1 1 76 VAL HG22 H 92.916 9.377 -4.549 1.00 . A A . 72 VAL HG22 1 1 2 3104 1 1 76 VAL HG23 H 91.601 9.764 -5.656 1.00 . A A . 72 VAL HG23 1 1 2 3105 1 1 76 VAL N N 89.193 6.780 -4.853 1.00 . A A . 72 VAL N 1 1 2 3106 1 1 76 VAL O O 92.362 5.705 -6.100 1.00 . A A . 72 VAL O 1 1 2 3107 1 1 77 LEU C C 91.270 3.383 -7.512 1.00 . A A . 73 LEU C 1 1 2 3108 1 1 77 LEU CA C 90.683 3.380 -6.146 1.00 . A A . 73 LEU CA 1 1 2 3109 1 1 77 LEU CB C 89.334 2.617 -6.129 1.00 . A A . 73 LEU CB 1 1 2 3110 1 1 77 LEU CD1 C 90.168 0.505 -5.197 1.00 . A A . 73 LEU CD1 1 1 2 3111 1 1 77 LEU CD2 C 87.884 0.592 -6.181 1.00 . A A . 73 LEU CD2 1 1 2 3112 1 1 77 LEU CG C 89.323 1.121 -6.252 1.00 . A A . 73 LEU CG 1 1 2 3113 1 1 77 LEU H H 89.375 4.880 -5.707 1.00 . A A . 73 LEU H 1 1 2 3114 1 1 77 LEU HA H 91.341 2.975 -5.395 1.00 . A A . 73 LEU HA 1 1 2 3115 1 1 77 LEU HB2 H 88.801 2.867 -5.223 1.00 . A A . 73 LEU HB2 1 1 2 3116 1 1 77 LEU HB3 H 88.747 3.008 -6.949 1.00 . A A . 73 LEU HB3 1 1 2 3117 1 1 77 LEU HD11 H 90.195 -0.557 -5.386 1.00 . A A . 73 LEU HD11 1 1 2 3118 1 1 77 LEU HD12 H 89.728 0.679 -4.232 1.00 . A A . 73 LEU HD12 1 1 2 3119 1 1 77 LEU HD13 H 91.165 0.910 -5.254 1.00 . A A . 73 LEU HD13 1 1 2 3120 1 1 77 LEU HD21 H 87.373 0.933 -5.290 1.00 . A A . 73 LEU HD21 1 1 2 3121 1 1 77 LEU HD22 H 87.891 -0.487 -6.174 1.00 . A A . 73 LEU HD22 1 1 2 3122 1 1 77 LEU HD23 H 87.333 0.934 -7.045 1.00 . A A . 73 LEU HD23 1 1 2 3123 1 1 77 LEU HG H 89.729 0.829 -7.201 1.00 . A A . 73 LEU HG 1 1 2 3124 1 1 77 LEU N N 90.325 4.737 -5.877 1.00 . A A . 73 LEU N 1 1 2 3125 1 1 77 LEU O O 90.523 3.662 -8.461 1.00 . A A . 73 LEU O 1 1 2 3126 1 1 78 GLY C C 92.882 4.316 -9.745 1.00 . A A . 74 GLY C 1 1 2 3127 1 1 78 GLY CA C 93.412 3.226 -8.875 1.00 . A A . 74 GLY CA 1 1 2 3128 1 1 78 GLY H H 93.070 2.802 -6.787 1.00 . A A . 74 GLY H 1 1 2 3129 1 1 78 GLY HA2 H 94.339 3.602 -8.495 1.00 . A A . 74 GLY HA2 1 1 2 3130 1 1 78 GLY HA3 H 93.935 2.450 -9.408 1.00 . A A . 74 GLY HA3 1 1 2 3131 1 1 78 GLY N N 92.617 3.090 -7.607 1.00 . A A . 74 GLY N 1 1 2 3132 1 1 78 GLY O O 92.621 4.117 -10.906 1.00 . A A . 74 GLY O 1 1 2 3133 1 1 79 HIS C C 93.118 6.912 -10.781 1.00 . A A . 75 HIS C 1 1 2 3134 1 1 79 HIS CA C 92.140 6.699 -9.683 1.00 . A A . 75 HIS CA 1 1 2 3135 1 1 79 HIS CB C 92.215 7.765 -8.555 1.00 . A A . 75 HIS CB 1 1 2 3136 1 1 79 HIS CD2 C 91.693 10.244 -8.213 1.00 . A A . 75 HIS CD2 1 1 2 3137 1 1 79 HIS CE1 C 89.773 10.352 -9.115 1.00 . A A . 75 HIS CE1 1 1 2 3138 1 1 79 HIS CG C 91.425 9.016 -8.701 1.00 . A A . 75 HIS CG 1 1 2 3139 1 1 79 HIS H H 92.675 5.388 -8.102 1.00 . A A . 75 HIS H 1 1 2 3140 1 1 79 HIS HA H 91.151 6.629 -10.095 1.00 . A A . 75 HIS HA 1 1 2 3141 1 1 79 HIS HB2 H 91.825 7.301 -7.660 1.00 . A A . 75 HIS HB2 1 1 2 3142 1 1 79 HIS HB3 H 93.232 8.042 -8.321 1.00 . A A . 75 HIS HB3 1 1 2 3143 1 1 79 HIS HD1 H 89.677 8.393 -9.717 1.00 . A A . 75 HIS HD1 1 1 2 3144 1 1 79 HIS HD2 H 92.550 10.500 -7.610 1.00 . A A . 75 HIS HD2 1 1 2 3145 1 1 79 HIS HE1 H 88.804 10.712 -9.395 1.00 . A A . 75 HIS HE1 1 1 2 3146 1 1 79 HIS N N 92.594 5.453 -9.077 1.00 . A A . 75 HIS N 1 1 2 3147 1 1 79 HIS ND1 N 90.195 9.105 -9.277 1.00 . A A . 75 HIS ND1 1 1 2 3148 1 1 79 HIS NE2 N 90.652 11.085 -8.483 1.00 . A A . 75 HIS NE2 1 1 2 3149 1 1 79 HIS O O 92.782 6.918 -11.956 1.00 . A A . 75 HIS O 1 1 2 3150 1 1 80 THR C C 96.491 6.991 -9.893 1.00 . A A . 76 THR C 1 1 2 3151 1 1 80 THR CA C 95.512 6.846 -10.970 1.00 . A A . 76 THR CA 1 1 2 3152 1 1 80 THR CB C 95.903 7.670 -12.223 1.00 . A A . 76 THR CB 1 1 2 3153 1 1 80 THR CG2 C 95.289 7.105 -13.483 1.00 . A A . 76 THR CG2 1 1 2 3154 1 1 80 THR H H 94.381 7.505 -9.444 1.00 . A A . 76 THR H 1 1 2 3155 1 1 80 THR HA H 95.478 5.789 -11.201 1.00 . A A . 76 THR HA 1 1 2 3156 1 1 80 THR HB H 96.977 7.606 -12.313 1.00 . A A . 76 THR HB 1 1 2 3157 1 1 80 THR HG1 H 94.708 9.175 -12.423 1.00 . A A . 76 THR HG1 1 1 2 3158 1 1 80 THR HG21 H 95.677 6.114 -13.666 1.00 . A A . 76 THR HG21 1 1 2 3159 1 1 80 THR HG22 H 95.492 7.756 -14.318 1.00 . A A . 76 THR HG22 1 1 2 3160 1 1 80 THR HG23 H 94.223 7.038 -13.315 1.00 . A A . 76 THR HG23 1 1 2 3161 1 1 80 THR N N 94.287 7.124 -10.342 1.00 . A A . 76 THR N 1 1 2 3162 1 1 80 THR O O 96.223 7.806 -8.993 1.00 . A A . 76 THR O 1 1 2 3163 1 1 80 THR OG1 O 95.600 9.042 -12.069 1.00 . A A . 76 THR OG1 1 1 2 3164 1 1 81 HIS C C 99.034 7.946 -8.925 1.00 . A A . 77 HIS C 1 1 2 3165 1 1 81 HIS CA C 98.558 6.461 -8.871 1.00 . A A . 77 HIS CA 1 1 2 3166 1 1 81 HIS CB C 99.711 5.527 -9.089 1.00 . A A . 77 HIS CB 1 1 2 3167 1 1 81 HIS CD2 C 99.636 4.173 -6.957 1.00 . A A . 77 HIS CD2 1 1 2 3168 1 1 81 HIS CE1 C 101.622 4.547 -6.223 1.00 . A A . 77 HIS CE1 1 1 2 3169 1 1 81 HIS CG C 100.238 4.987 -7.837 1.00 . A A . 77 HIS CG 1 1 2 3170 1 1 81 HIS H H 97.528 5.384 -10.383 1.00 . A A . 77 HIS H 1 1 2 3171 1 1 81 HIS HA H 98.117 6.270 -7.903 1.00 . A A . 77 HIS HA 1 1 2 3172 1 1 81 HIS HB2 H 99.406 4.700 -9.714 1.00 . A A . 77 HIS HB2 1 1 2 3173 1 1 81 HIS HB3 H 100.500 6.073 -9.569 1.00 . A A . 77 HIS HB3 1 1 2 3174 1 1 81 HIS HD1 H 102.201 5.765 -7.780 1.00 . A A . 77 HIS HD1 1 1 2 3175 1 1 81 HIS HD2 H 98.625 3.781 -7.067 1.00 . A A . 77 HIS HD2 1 1 2 3176 1 1 81 HIS HE1 H 102.510 4.535 -5.612 1.00 . A A . 77 HIS HE1 1 1 2 3177 1 1 81 HIS N N 97.507 6.217 -9.847 1.00 . A A . 77 HIS N 1 1 2 3178 1 1 81 HIS ND1 N 101.499 5.217 -7.360 1.00 . A A . 77 HIS ND1 1 1 2 3179 1 1 81 HIS NE2 N 100.512 3.893 -5.931 1.00 . A A . 77 HIS NE2 1 1 2 3180 1 1 81 HIS O O 99.335 8.551 -7.905 1.00 . A A . 77 HIS O 1 1 2 3181 1 1 82 ALA C C 98.311 10.819 -9.523 1.00 . A A . 78 ALA C 1 1 2 3182 1 1 82 ALA CA C 99.350 9.940 -10.258 1.00 . A A . 78 ALA CA 1 1 2 3183 1 1 82 ALA CB C 99.443 10.320 -11.723 1.00 . A A . 78 ALA CB 1 1 2 3184 1 1 82 ALA H H 98.842 7.971 -10.899 1.00 . A A . 78 ALA H 1 1 2 3185 1 1 82 ALA HA H 100.311 10.100 -9.793 1.00 . A A . 78 ALA HA 1 1 2 3186 1 1 82 ALA HB1 H 99.745 11.354 -11.808 1.00 . A A . 78 ALA HB1 1 1 2 3187 1 1 82 ALA HB2 H 98.474 10.189 -12.181 1.00 . A A . 78 ALA HB2 1 1 2 3188 1 1 82 ALA HB3 H 100.167 9.687 -12.216 1.00 . A A . 78 ALA HB3 1 1 2 3189 1 1 82 ALA N N 99.031 8.526 -10.113 1.00 . A A . 78 ALA N 1 1 2 3190 1 1 82 ALA O O 98.673 11.741 -8.802 1.00 . A A . 78 ALA O 1 1 2 3191 1 1 83 GLN C C 95.969 11.080 -7.521 1.00 . A A . 79 GLN C 1 1 2 3192 1 1 83 GLN CA C 95.961 11.234 -9.026 1.00 . A A . 79 GLN CA 1 1 2 3193 1 1 83 GLN CB C 94.618 10.838 -9.567 1.00 . A A . 79 GLN CB 1 1 2 3194 1 1 83 GLN CD C 94.201 12.994 -10.893 1.00 . A A . 79 GLN CD 1 1 2 3195 1 1 83 GLN CG C 94.284 11.470 -10.902 1.00 . A A . 79 GLN CG 1 1 2 3196 1 1 83 GLN H H 96.762 9.717 -10.220 1.00 . A A . 79 GLN H 1 1 2 3197 1 1 83 GLN HA H 96.104 12.270 -9.294 1.00 . A A . 79 GLN HA 1 1 2 3198 1 1 83 GLN HB2 H 94.591 9.762 -9.674 1.00 . A A . 79 GLN HB2 1 1 2 3199 1 1 83 GLN HB3 H 93.845 11.103 -8.865 1.00 . A A . 79 GLN HB3 1 1 2 3200 1 1 83 GLN HE21 H 92.838 12.927 -12.298 1.00 . A A . 79 GLN HE21 1 1 2 3201 1 1 83 GLN HE22 H 93.281 14.502 -11.751 1.00 . A A . 79 GLN HE22 1 1 2 3202 1 1 83 GLN HG2 H 95.010 11.164 -11.641 1.00 . A A . 79 GLN HG2 1 1 2 3203 1 1 83 GLN HG3 H 93.318 11.083 -11.164 1.00 . A A . 79 GLN HG3 1 1 2 3204 1 1 83 GLN N N 97.022 10.491 -9.675 1.00 . A A . 79 GLN N 1 1 2 3205 1 1 83 GLN NE2 N 93.364 13.525 -11.722 1.00 . A A . 79 GLN NE2 1 1 2 3206 1 1 83 GLN O O 95.759 12.037 -6.791 1.00 . A A . 79 GLN O 1 1 2 3207 1 1 83 GLN OE1 O 94.883 13.683 -10.141 1.00 . A A . 79 GLN OE1 1 1 2 3208 1 1 84 VAL C C 97.378 10.372 -4.967 1.00 . A A . 80 VAL C 1 1 2 3209 1 1 84 VAL CA C 96.239 9.606 -5.644 1.00 . A A . 80 VAL CA 1 1 2 3210 1 1 84 VAL CB C 96.328 8.085 -5.337 1.00 . A A . 80 VAL CB 1 1 2 3211 1 1 84 VAL CG1 C 95.204 7.327 -5.966 1.00 . A A . 80 VAL CG1 1 1 2 3212 1 1 84 VAL CG2 C 97.654 7.480 -5.699 1.00 . A A . 80 VAL CG2 1 1 2 3213 1 1 84 VAL H H 96.342 9.137 -7.689 1.00 . A A . 80 VAL H 1 1 2 3214 1 1 84 VAL HA H 95.312 9.983 -5.239 1.00 . A A . 80 VAL HA 1 1 2 3215 1 1 84 VAL HB H 96.182 7.983 -4.278 1.00 . A A . 80 VAL HB 1 1 2 3216 1 1 84 VAL HG11 H 94.309 7.588 -5.427 1.00 . A A . 80 VAL HG11 1 1 2 3217 1 1 84 VAL HG12 H 95.387 6.265 -5.899 1.00 . A A . 80 VAL HG12 1 1 2 3218 1 1 84 VAL HG13 H 95.102 7.628 -6.997 1.00 . A A . 80 VAL HG13 1 1 2 3219 1 1 84 VAL HG21 H 97.579 6.406 -5.722 1.00 . A A . 80 VAL HG21 1 1 2 3220 1 1 84 VAL HG22 H 98.388 7.775 -4.963 1.00 . A A . 80 VAL HG22 1 1 2 3221 1 1 84 VAL HG23 H 97.956 7.848 -6.669 1.00 . A A . 80 VAL HG23 1 1 2 3222 1 1 84 VAL N N 96.206 9.876 -7.060 1.00 . A A . 80 VAL N 1 1 2 3223 1 1 84 VAL O O 97.160 11.037 -3.956 1.00 . A A . 80 VAL O 1 1 2 3224 1 1 85 VAL C C 99.457 12.509 -5.053 1.00 . A A . 81 VAL C 1 1 2 3225 1 1 85 VAL CA C 99.716 11.028 -5.026 1.00 . A A . 81 VAL CA 1 1 2 3226 1 1 85 VAL CB C 101.052 10.660 -5.744 1.00 . A A . 81 VAL CB 1 1 2 3227 1 1 85 VAL CG1 C 102.220 11.475 -5.190 1.00 . A A . 81 VAL CG1 1 1 2 3228 1 1 85 VAL CG2 C 101.343 9.174 -5.567 1.00 . A A . 81 VAL CG2 1 1 2 3229 1 1 85 VAL H H 98.687 9.827 -6.408 1.00 . A A . 81 VAL H 1 1 2 3230 1 1 85 VAL HA H 99.782 10.731 -3.989 1.00 . A A . 81 VAL HA 1 1 2 3231 1 1 85 VAL HB H 100.948 10.862 -6.800 1.00 . A A . 81 VAL HB 1 1 2 3232 1 1 85 VAL HG11 H 102.031 12.526 -5.345 1.00 . A A . 81 VAL HG11 1 1 2 3233 1 1 85 VAL HG12 H 103.132 11.193 -5.695 1.00 . A A . 81 VAL HG12 1 1 2 3234 1 1 85 VAL HG13 H 102.321 11.280 -4.133 1.00 . A A . 81 VAL HG13 1 1 2 3235 1 1 85 VAL HG21 H 102.270 8.922 -6.059 1.00 . A A . 81 VAL HG21 1 1 2 3236 1 1 85 VAL HG22 H 100.534 8.599 -5.995 1.00 . A A . 81 VAL HG22 1 1 2 3237 1 1 85 VAL HG23 H 101.416 8.947 -4.513 1.00 . A A . 81 VAL HG23 1 1 2 3238 1 1 85 VAL N N 98.576 10.338 -5.575 1.00 . A A . 81 VAL N 1 1 2 3239 1 1 85 VAL O O 99.731 13.190 -4.090 1.00 . A A . 81 VAL O 1 1 2 3240 1 1 86 LYS C C 97.528 14.775 -5.088 1.00 . A A . 82 LYS C 1 1 2 3241 1 1 86 LYS CA C 98.436 14.363 -6.252 1.00 . A A . 82 LYS CA 1 1 2 3242 1 1 86 LYS CB C 97.807 14.583 -7.669 1.00 . A A . 82 LYS CB 1 1 2 3243 1 1 86 LYS CD C 95.364 15.022 -7.300 1.00 . A A . 82 LYS CD 1 1 2 3244 1 1 86 LYS CE C 94.174 15.925 -7.408 1.00 . A A . 82 LYS CE 1 1 2 3245 1 1 86 LYS CG C 96.673 15.607 -7.817 1.00 . A A . 82 LYS CG 1 1 2 3246 1 1 86 LYS H H 98.631 12.383 -6.886 1.00 . A A . 82 LYS H 1 1 2 3247 1 1 86 LYS HA H 99.314 14.993 -6.159 1.00 . A A . 82 LYS HA 1 1 2 3248 1 1 86 LYS HB2 H 98.590 14.883 -8.345 1.00 . A A . 82 LYS HB2 1 1 2 3249 1 1 86 LYS HB3 H 97.437 13.626 -8.008 1.00 . A A . 82 LYS HB3 1 1 2 3250 1 1 86 LYS HD2 H 95.156 14.125 -7.864 1.00 . A A . 82 LYS HD2 1 1 2 3251 1 1 86 LYS HD3 H 95.521 14.752 -6.267 1.00 . A A . 82 LYS HD3 1 1 2 3252 1 1 86 LYS HE2 H 93.415 15.469 -6.785 1.00 . A A . 82 LYS HE2 1 1 2 3253 1 1 86 LYS HE3 H 94.433 16.892 -7.004 1.00 . A A . 82 LYS HE3 1 1 2 3254 1 1 86 LYS HG2 H 96.920 16.503 -7.264 1.00 . A A . 82 LYS HG2 1 1 2 3255 1 1 86 LYS HG3 H 96.586 15.821 -8.868 1.00 . A A . 82 LYS HG3 1 1 2 3256 1 1 86 LYS HZ1 H 92.849 16.667 -8.806 1.00 . A A . 82 LYS HZ1 1 1 2 3257 1 1 86 LYS HZ2 H 93.396 15.123 -9.156 1.00 . A A . 82 LYS HZ2 1 1 2 3258 1 1 86 LYS HZ3 H 94.405 16.457 -9.424 1.00 . A A . 82 LYS HZ3 1 1 2 3259 1 1 86 LYS N N 98.840 12.979 -6.129 1.00 . A A . 82 LYS N 1 1 2 3260 1 1 86 LYS NZ N 93.687 16.053 -8.791 1.00 . A A . 82 LYS NZ 1 1 2 3261 1 1 86 LYS O O 97.716 15.822 -4.529 1.00 . A A . 82 LYS O 1 1 2 3262 1 1 87 ILE C C 96.368 14.291 -2.269 1.00 . A A . 83 ILE C 1 1 2 3263 1 1 87 ILE CA C 95.655 14.200 -3.624 1.00 . A A . 83 ILE CA 1 1 2 3264 1 1 87 ILE CB C 94.476 13.191 -3.617 1.00 . A A . 83 ILE CB 1 1 2 3265 1 1 87 ILE CD1 C 92.728 15.019 -4.130 1.00 . A A . 83 ILE CD1 1 1 2 3266 1 1 87 ILE CG1 C 93.355 13.688 -4.538 1.00 . A A . 83 ILE CG1 1 1 2 3267 1 1 87 ILE CG2 C 93.944 12.888 -2.222 1.00 . A A . 83 ILE CG2 1 1 2 3268 1 1 87 ILE H H 96.492 13.073 -5.209 1.00 . A A . 83 ILE H 1 1 2 3269 1 1 87 ILE HA H 95.245 15.173 -3.850 1.00 . A A . 83 ILE HA 1 1 2 3270 1 1 87 ILE HB H 94.856 12.280 -4.059 1.00 . A A . 83 ILE HB 1 1 2 3271 1 1 87 ILE HD11 H 91.910 15.245 -4.797 1.00 . A A . 83 ILE HD11 1 1 2 3272 1 1 87 ILE HD12 H 93.457 15.812 -4.196 1.00 . A A . 83 ILE HD12 1 1 2 3273 1 1 87 ILE HD13 H 92.357 14.949 -3.119 1.00 . A A . 83 ILE HD13 1 1 2 3274 1 1 87 ILE HG12 H 93.729 13.785 -5.546 1.00 . A A . 83 ILE HG12 1 1 2 3275 1 1 87 ILE HG13 H 92.581 12.945 -4.522 1.00 . A A . 83 ILE HG13 1 1 2 3276 1 1 87 ILE HG21 H 93.131 12.185 -2.299 1.00 . A A . 83 ILE HG21 1 1 2 3277 1 1 87 ILE HG22 H 93.590 13.800 -1.766 1.00 . A A . 83 ILE HG22 1 1 2 3278 1 1 87 ILE HG23 H 94.733 12.464 -1.618 1.00 . A A . 83 ILE HG23 1 1 2 3279 1 1 87 ILE N N 96.580 13.921 -4.718 1.00 . A A . 83 ILE N 1 1 2 3280 1 1 87 ILE O O 96.066 15.149 -1.442 1.00 . A A . 83 ILE O 1 1 2 3281 1 1 88 PHE C C 99.088 14.632 -0.843 1.00 . A A . 84 PHE C 1 1 2 3282 1 1 88 PHE CA C 98.142 13.455 -0.868 1.00 . A A . 84 PHE CA 1 1 2 3283 1 1 88 PHE CB C 98.888 12.129 -0.707 1.00 . A A . 84 PHE CB 1 1 2 3284 1 1 88 PHE CD1 C 97.006 11.075 0.512 1.00 . A A . 84 PHE CD1 1 1 2 3285 1 1 88 PHE CD2 C 97.968 9.877 -1.296 1.00 . A A . 84 PHE CD2 1 1 2 3286 1 1 88 PHE CE1 C 96.108 10.077 0.717 1.00 . A A . 84 PHE CE1 1 1 2 3287 1 1 88 PHE CE2 C 97.059 8.860 -1.107 1.00 . A A . 84 PHE CE2 1 1 2 3288 1 1 88 PHE CG C 97.948 10.993 -0.488 1.00 . A A . 84 PHE CG 1 1 2 3289 1 1 88 PHE CZ C 96.121 8.959 -0.092 1.00 . A A . 84 PHE CZ 1 1 2 3290 1 1 88 PHE H H 97.534 12.867 -2.842 1.00 . A A . 84 PHE H 1 1 2 3291 1 1 88 PHE HA H 97.446 13.565 -0.046 1.00 . A A . 84 PHE HA 1 1 2 3292 1 1 88 PHE HB2 H 99.453 11.929 -1.604 1.00 . A A . 84 PHE HB2 1 1 2 3293 1 1 88 PHE HB3 H 99.561 12.178 0.136 1.00 . A A . 84 PHE HB3 1 1 2 3294 1 1 88 PHE HD1 H 96.987 11.943 1.153 1.00 . A A . 84 PHE HD1 1 1 2 3295 1 1 88 PHE HD2 H 98.703 9.801 -2.085 1.00 . A A . 84 PHE HD2 1 1 2 3296 1 1 88 PHE HE1 H 95.394 10.196 1.517 1.00 . A A . 84 PHE HE1 1 1 2 3297 1 1 88 PHE HE2 H 97.093 7.997 -1.754 1.00 . A A . 84 PHE HE2 1 1 2 3298 1 1 88 PHE HZ H 95.392 8.178 0.073 1.00 . A A . 84 PHE HZ 1 1 2 3299 1 1 88 PHE N N 97.352 13.470 -2.094 1.00 . A A . 84 PHE N 1 1 2 3300 1 1 88 PHE O O 99.380 15.178 0.205 1.00 . A A . 84 PHE O 1 1 2 3301 1 1 89 GLN C C 99.532 17.454 -2.110 1.00 . A A . 85 GLN C 1 1 2 3302 1 1 89 GLN CA C 100.354 16.182 -2.235 1.00 . A A . 85 GLN CA 1 1 2 3303 1 1 89 GLN CB C 100.986 16.059 -3.603 1.00 . A A . 85 GLN CB 1 1 2 3304 1 1 89 GLN CD C 103.175 15.399 -2.552 1.00 . A A . 85 GLN CD 1 1 2 3305 1 1 89 GLN CG C 102.130 15.081 -3.605 1.00 . A A . 85 GLN CG 1 1 2 3306 1 1 89 GLN H H 99.374 14.442 -2.802 1.00 . A A . 85 GLN H 1 1 2 3307 1 1 89 GLN HA H 101.148 16.175 -1.504 1.00 . A A . 85 GLN HA 1 1 2 3308 1 1 89 GLN HB2 H 100.210 15.621 -4.215 1.00 . A A . 85 GLN HB2 1 1 2 3309 1 1 89 GLN HB3 H 101.263 16.979 -4.086 1.00 . A A . 85 GLN HB3 1 1 2 3310 1 1 89 GLN HE21 H 104.144 16.560 -3.815 1.00 . A A . 85 GLN HE21 1 1 2 3311 1 1 89 GLN HE22 H 104.817 16.424 -2.243 1.00 . A A . 85 GLN HE22 1 1 2 3312 1 1 89 GLN HG2 H 101.743 14.088 -3.426 1.00 . A A . 85 GLN HG2 1 1 2 3313 1 1 89 GLN HG3 H 102.583 15.121 -4.578 1.00 . A A . 85 GLN HG3 1 1 2 3314 1 1 89 GLN N N 99.543 15.011 -2.017 1.00 . A A . 85 GLN N 1 1 2 3315 1 1 89 GLN NE2 N 104.129 16.199 -2.903 1.00 . A A . 85 GLN NE2 1 1 2 3316 1 1 89 GLN O O 100.060 18.540 -1.872 1.00 . A A . 85 GLN O 1 1 2 3317 1 1 89 GLN OE1 O 103.104 14.920 -1.413 1.00 . A A . 85 GLN OE1 1 1 2 3318 1 1 90 SER C C 97.032 18.588 -0.636 1.00 . A A . 86 SER C 1 1 2 3319 1 1 90 SER CA C 97.288 18.351 -2.125 1.00 . A A . 86 SER CA 1 1 2 3320 1 1 90 SER CB C 95.999 17.944 -2.844 1.00 . A A . 86 SER CB 1 1 2 3321 1 1 90 SER H H 97.934 16.405 -2.541 1.00 . A A . 86 SER H 1 1 2 3322 1 1 90 SER HA H 97.677 19.250 -2.578 1.00 . A A . 86 SER HA 1 1 2 3323 1 1 90 SER HB2 H 95.808 16.919 -2.543 1.00 . A A . 86 SER HB2 1 1 2 3324 1 1 90 SER HB3 H 95.173 18.594 -2.599 1.00 . A A . 86 SER HB3 1 1 2 3325 1 1 90 SER HG H 96.908 17.248 -4.383 1.00 . A A . 86 SER HG 1 1 2 3326 1 1 90 SER N N 98.247 17.296 -2.280 1.00 . A A . 86 SER N 1 1 2 3327 1 1 90 SER O O 96.802 19.728 -0.189 1.00 . A A . 86 SER O 1 1 2 3328 1 1 90 SER OG O 96.195 17.890 -4.250 1.00 . A A . 86 SER OG 1 1 2 3329 1 1 91 ILE C C 98.195 18.020 2.195 1.00 . A A . 87 ILE C 1 1 2 3330 1 1 91 ILE CA C 96.898 17.557 1.525 1.00 . A A . 87 ILE CA 1 1 2 3331 1 1 91 ILE CB C 96.360 16.193 2.049 1.00 . A A . 87 ILE CB 1 1 2 3332 1 1 91 ILE CD1 C 94.212 14.836 2.105 1.00 . A A . 87 ILE CD1 1 1 2 3333 1 1 91 ILE CG1 C 94.877 16.127 1.734 1.00 . A A . 87 ILE CG1 1 1 2 3334 1 1 91 ILE CG2 C 96.615 15.956 3.536 1.00 . A A . 87 ILE CG2 1 1 2 3335 1 1 91 ILE H H 97.200 16.635 -0.285 1.00 . A A . 87 ILE H 1 1 2 3336 1 1 91 ILE HA H 96.123 18.295 1.638 1.00 . A A . 87 ILE HA 1 1 2 3337 1 1 91 ILE HB H 96.842 15.403 1.494 1.00 . A A . 87 ILE HB 1 1 2 3338 1 1 91 ILE HD11 H 94.673 14.013 1.580 1.00 . A A . 87 ILE HD11 1 1 2 3339 1 1 91 ILE HD12 H 93.162 14.896 1.863 1.00 . A A . 87 ILE HD12 1 1 2 3340 1 1 91 ILE HD13 H 94.331 14.698 3.169 1.00 . A A . 87 ILE HD13 1 1 2 3341 1 1 91 ILE HG12 H 94.403 16.905 2.314 1.00 . A A . 87 ILE HG12 1 1 2 3342 1 1 91 ILE HG13 H 94.725 16.343 0.690 1.00 . A A . 87 ILE HG13 1 1 2 3343 1 1 91 ILE HG21 H 97.676 15.982 3.727 1.00 . A A . 87 ILE HG21 1 1 2 3344 1 1 91 ILE HG22 H 96.233 14.983 3.805 1.00 . A A . 87 ILE HG22 1 1 2 3345 1 1 91 ILE HG23 H 96.120 16.713 4.128 1.00 . A A . 87 ILE HG23 1 1 2 3346 1 1 91 ILE N N 97.061 17.515 0.118 1.00 . A A . 87 ILE N 1 1 2 3347 1 1 91 ILE O O 99.270 17.555 1.860 1.00 . A A . 87 ILE O 1 1 2 3348 1 1 92 PRO C C 99.762 18.847 4.994 1.00 . A A . 88 PRO C 1 1 2 3349 1 1 92 PRO CA C 99.267 19.585 3.740 1.00 . A A . 88 PRO CA 1 1 2 3350 1 1 92 PRO CB C 98.736 20.969 4.117 1.00 . A A . 88 PRO CB 1 1 2 3351 1 1 92 PRO CD C 96.868 19.449 3.732 1.00 . A A . 88 PRO CD 1 1 2 3352 1 1 92 PRO CG C 97.218 20.877 4.057 1.00 . A A . 88 PRO CG 1 1 2 3353 1 1 92 PRO HA H 100.075 19.692 3.031 1.00 . A A . 88 PRO HA 1 1 2 3354 1 1 92 PRO HB2 H 99.115 21.192 5.103 1.00 . A A . 88 PRO HB2 1 1 2 3355 1 1 92 PRO HB3 H 99.119 21.695 3.415 1.00 . A A . 88 PRO HB3 1 1 2 3356 1 1 92 PRO HD2 H 96.682 18.900 4.640 1.00 . A A . 88 PRO HD2 1 1 2 3357 1 1 92 PRO HD3 H 96.014 19.317 3.082 1.00 . A A . 88 PRO HD3 1 1 2 3358 1 1 92 PRO HG2 H 96.793 21.157 5.010 1.00 . A A . 88 PRO HG2 1 1 2 3359 1 1 92 PRO HG3 H 96.849 21.534 3.283 1.00 . A A . 88 PRO HG3 1 1 2 3360 1 1 92 PRO N N 98.104 18.953 3.130 1.00 . A A . 88 PRO N 1 1 2 3361 1 1 92 PRO O O 99.064 18.020 5.555 1.00 . A A . 88 PRO O 1 1 2 3362 1 1 93 ILE C C 100.841 18.936 7.813 1.00 . A A . 89 ILE C 1 1 2 3363 1 1 93 ILE CA C 101.585 18.522 6.587 1.00 . A A . 89 ILE CA 1 1 2 3364 1 1 93 ILE CB C 103.080 18.873 6.727 1.00 . A A . 89 ILE CB 1 1 2 3365 1 1 93 ILE CD1 C 103.826 16.714 5.793 1.00 . A A . 89 ILE CD1 1 1 2 3366 1 1 93 ILE CG1 C 103.875 18.182 5.682 1.00 . A A . 89 ILE CG1 1 1 2 3367 1 1 93 ILE CG2 C 103.661 18.593 8.119 1.00 . A A . 89 ILE CG2 1 1 2 3368 1 1 93 ILE H H 101.522 19.750 4.855 1.00 . A A . 89 ILE H 1 1 2 3369 1 1 93 ILE HA H 101.493 17.450 6.528 1.00 . A A . 89 ILE HA 1 1 2 3370 1 1 93 ILE HB H 103.179 19.924 6.552 1.00 . A A . 89 ILE HB 1 1 2 3371 1 1 93 ILE HD11 H 102.808 16.401 5.637 1.00 . A A . 89 ILE HD11 1 1 2 3372 1 1 93 ILE HD12 H 104.113 16.517 6.814 1.00 . A A . 89 ILE HD12 1 1 2 3373 1 1 93 ILE HD13 H 104.501 16.257 5.087 1.00 . A A . 89 ILE HD13 1 1 2 3374 1 1 93 ILE HG12 H 103.554 18.500 4.702 1.00 . A A . 89 ILE HG12 1 1 2 3375 1 1 93 ILE HG13 H 104.881 18.476 5.906 1.00 . A A . 89 ILE HG13 1 1 2 3376 1 1 93 ILE HG21 H 103.128 19.176 8.856 1.00 . A A . 89 ILE HG21 1 1 2 3377 1 1 93 ILE HG22 H 104.707 18.861 8.135 1.00 . A A . 89 ILE HG22 1 1 2 3378 1 1 93 ILE HG23 H 103.556 17.542 8.348 1.00 . A A . 89 ILE HG23 1 1 2 3379 1 1 93 ILE N N 100.993 19.114 5.385 1.00 . A A . 89 ILE N 1 1 2 3380 1 1 93 ILE O O 100.523 20.112 7.993 1.00 . A A . 89 ILE O 1 1 2 3381 1 1 94 GLY C C 98.327 17.989 9.658 1.00 . A A . 90 GLY C 1 1 2 3382 1 1 94 GLY CA C 99.810 18.250 9.843 1.00 . A A . 90 GLY CA 1 1 2 3383 1 1 94 GLY H H 100.879 17.061 8.415 1.00 . A A . 90 GLY H 1 1 2 3384 1 1 94 GLY HA2 H 100.188 17.595 10.613 1.00 . A A . 90 GLY HA2 1 1 2 3385 1 1 94 GLY HA3 H 99.964 19.282 10.124 1.00 . A A . 90 GLY HA3 1 1 2 3386 1 1 94 GLY N N 100.557 17.973 8.633 1.00 . A A . 90 GLY N 1 1 2 3387 1 1 94 GLY O O 97.499 18.371 10.496 1.00 . A A . 90 GLY O 1 1 2 3388 1 1 95 ALA C C 96.203 15.705 8.601 1.00 . A A . 91 ALA C 1 1 2 3389 1 1 95 ALA CA C 96.595 17.103 8.210 1.00 . A A . 91 ALA CA 1 1 2 3390 1 1 95 ALA CB C 96.416 17.287 6.737 1.00 . A A . 91 ALA CB 1 1 2 3391 1 1 95 ALA H H 98.725 16.938 8.036 1.00 . A A . 91 ALA H 1 1 2 3392 1 1 95 ALA HA H 95.974 17.817 8.729 1.00 . A A . 91 ALA HA 1 1 2 3393 1 1 95 ALA HB1 H 95.405 17.048 6.443 1.00 . A A . 91 ALA HB1 1 1 2 3394 1 1 95 ALA HB2 H 97.124 16.656 6.217 1.00 . A A . 91 ALA HB2 1 1 2 3395 1 1 95 ALA HB3 H 96.626 18.319 6.503 1.00 . A A . 91 ALA HB3 1 1 2 3396 1 1 95 ALA N N 97.992 17.340 8.563 1.00 . A A . 91 ALA N 1 1 2 3397 1 1 95 ALA O O 96.946 15.028 9.293 1.00 . A A . 91 ALA O 1 1 2 3398 1 1 96 SER C C 93.663 13.487 7.416 1.00 . A A . 92 SER C 1 1 2 3399 1 1 96 SER CA C 94.620 13.914 8.485 1.00 . A A . 92 SER CA 1 1 2 3400 1 1 96 SER CB C 93.971 13.786 9.833 1.00 . A A . 92 SER CB 1 1 2 3401 1 1 96 SER H H 94.404 15.855 7.737 1.00 . A A . 92 SER H 1 1 2 3402 1 1 96 SER HA H 95.511 13.313 8.432 1.00 . A A . 92 SER HA 1 1 2 3403 1 1 96 SER HB2 H 93.003 14.259 9.770 1.00 . A A . 92 SER HB2 1 1 2 3404 1 1 96 SER HB3 H 93.843 12.724 9.983 1.00 . A A . 92 SER HB3 1 1 2 3405 1 1 96 SER HG H 95.569 14.700 10.426 1.00 . A A . 92 SER HG 1 1 2 3406 1 1 96 SER N N 95.033 15.273 8.222 1.00 . A A . 92 SER N 1 1 2 3407 1 1 96 SER O O 93.009 14.333 6.824 1.00 . A A . 92 SER O 1 1 2 3408 1 1 96 SER OG O 94.797 14.322 10.873 1.00 . A A . 92 SER OG 1 1 2 3409 1 1 97 VAL C C 92.032 10.543 6.198 1.00 . A A . 93 VAL C 1 1 2 3410 1 1 97 VAL CA C 92.734 11.820 6.007 1.00 . A A . 93 VAL CA 1 1 2 3411 1 1 97 VAL CB C 93.513 11.595 4.731 1.00 . A A . 93 VAL CB 1 1 2 3412 1 1 97 VAL CG1 C 92.741 11.876 3.513 1.00 . A A . 93 VAL CG1 1 1 2 3413 1 1 97 VAL CG2 C 94.873 12.150 4.747 1.00 . A A . 93 VAL CG2 1 1 2 3414 1 1 97 VAL H H 94.048 11.515 7.652 1.00 . A A . 93 VAL H 1 1 2 3415 1 1 97 VAL HA H 92.091 12.666 5.892 1.00 . A A . 93 VAL HA 1 1 2 3416 1 1 97 VAL HB H 93.618 10.521 4.685 1.00 . A A . 93 VAL HB 1 1 2 3417 1 1 97 VAL HG11 H 93.399 11.733 2.670 1.00 . A A . 93 VAL HG11 1 1 2 3418 1 1 97 VAL HG12 H 92.351 12.881 3.552 1.00 . A A . 93 VAL HG12 1 1 2 3419 1 1 97 VAL HG13 H 91.953 11.139 3.489 1.00 . A A . 93 VAL HG13 1 1 2 3420 1 1 97 VAL HG21 H 95.307 11.597 5.575 1.00 . A A . 93 VAL HG21 1 1 2 3421 1 1 97 VAL HG22 H 94.824 13.210 4.945 1.00 . A A . 93 VAL HG22 1 1 2 3422 1 1 97 VAL HG23 H 95.387 11.922 3.825 1.00 . A A . 93 VAL HG23 1 1 2 3423 1 1 97 VAL N N 93.564 12.192 7.132 1.00 . A A . 93 VAL N 1 1 2 3424 1 1 97 VAL O O 92.664 9.534 6.341 1.00 . A A . 93 VAL O 1 1 2 3425 1 1 98 ASP C C 90.094 8.634 4.810 1.00 . A A . 94 ASP C 1 1 2 3426 1 1 98 ASP CA C 89.966 9.380 6.135 1.00 . A A . 94 ASP CA 1 1 2 3427 1 1 98 ASP CB C 88.503 9.723 6.414 1.00 . A A . 94 ASP CB 1 1 2 3428 1 1 98 ASP CG C 88.283 10.497 7.684 1.00 . A A . 94 ASP CG 1 1 2 3429 1 1 98 ASP H H 90.322 11.423 5.859 1.00 . A A . 94 ASP H 1 1 2 3430 1 1 98 ASP HA H 90.369 8.777 6.935 1.00 . A A . 94 ASP HA 1 1 2 3431 1 1 98 ASP HB2 H 88.108 10.305 5.597 1.00 . A A . 94 ASP HB2 1 1 2 3432 1 1 98 ASP HB3 H 87.955 8.796 6.489 1.00 . A A . 94 ASP HB3 1 1 2 3433 1 1 98 ASP N N 90.762 10.571 6.051 1.00 . A A . 94 ASP N 1 1 2 3434 1 1 98 ASP O O 89.588 9.071 3.783 1.00 . A A . 94 ASP O 1 1 2 3435 1 1 98 ASP OD1 O 88.341 11.758 7.648 1.00 . A A . 94 ASP OD1 1 1 2 3436 1 1 98 ASP OD2 O 87.999 9.883 8.735 1.00 . A A . 94 ASP OD2 1 1 2 3437 1 1 99 LEU C C 90.415 5.433 3.824 1.00 . A A . 95 LEU C 1 1 2 3438 1 1 99 LEU CA C 91.121 6.759 3.685 1.00 . A A . 95 LEU CA 1 1 2 3439 1 1 99 LEU CB C 92.625 6.495 3.621 1.00 . A A . 95 LEU CB 1 1 2 3440 1 1 99 LEU CD1 C 94.973 7.335 3.607 1.00 . A A . 95 LEU CD1 1 1 2 3441 1 1 99 LEU CD2 C 93.229 8.485 2.277 1.00 . A A . 95 LEU CD2 1 1 2 3442 1 1 99 LEU CG C 93.512 7.725 3.544 1.00 . A A . 95 LEU CG 1 1 2 3443 1 1 99 LEU H H 91.246 7.322 5.690 1.00 . A A . 95 LEU H 1 1 2 3444 1 1 99 LEU HA H 90.817 7.262 2.781 1.00 . A A . 95 LEU HA 1 1 2 3445 1 1 99 LEU HB2 H 92.903 5.934 4.502 1.00 . A A . 95 LEU HB2 1 1 2 3446 1 1 99 LEU HB3 H 92.822 5.881 2.756 1.00 . A A . 95 LEU HB3 1 1 2 3447 1 1 99 LEU HD11 H 95.168 6.818 4.535 1.00 . A A . 95 LEU HD11 1 1 2 3448 1 1 99 LEU HD12 H 95.586 8.223 3.554 1.00 . A A . 95 LEU HD12 1 1 2 3449 1 1 99 LEU HD13 H 95.209 6.685 2.776 1.00 . A A . 95 LEU HD13 1 1 2 3450 1 1 99 LEU HD21 H 93.457 7.870 1.418 1.00 . A A . 95 LEU HD21 1 1 2 3451 1 1 99 LEU HD22 H 93.828 9.382 2.261 1.00 . A A . 95 LEU HD22 1 1 2 3452 1 1 99 LEU HD23 H 92.187 8.763 2.256 1.00 . A A . 95 LEU HD23 1 1 2 3453 1 1 99 LEU HG H 93.297 8.372 4.381 1.00 . A A . 95 LEU HG 1 1 2 3454 1 1 99 LEU N N 90.839 7.582 4.835 1.00 . A A . 95 LEU N 1 1 2 3455 1 1 99 LEU O O 90.266 4.923 4.925 1.00 . A A . 95 LEU O 1 1 2 3456 1 1 100 GLU C C 90.309 2.540 2.214 1.00 . A A . 96 GLU C 1 1 2 3457 1 1 100 GLU CA C 89.371 3.583 2.797 1.00 . A A . 96 GLU CA 1 1 2 3458 1 1 100 GLU CB C 88.004 3.595 2.130 1.00 . A A . 96 GLU CB 1 1 2 3459 1 1 100 GLU CD C 85.699 2.632 2.168 1.00 . A A . 96 GLU CD 1 1 2 3460 1 1 100 GLU CG C 87.154 2.376 2.444 1.00 . A A . 96 GLU CG 1 1 2 3461 1 1 100 GLU H H 90.110 5.342 1.882 1.00 . A A . 96 GLU H 1 1 2 3462 1 1 100 GLU HA H 89.256 3.352 3.846 1.00 . A A . 96 GLU HA 1 1 2 3463 1 1 100 GLU HB2 H 87.466 4.477 2.443 1.00 . A A . 96 GLU HB2 1 1 2 3464 1 1 100 GLU HB3 H 88.155 3.630 1.063 1.00 . A A . 96 GLU HB3 1 1 2 3465 1 1 100 GLU HG2 H 87.484 1.548 1.834 1.00 . A A . 96 GLU HG2 1 1 2 3466 1 1 100 GLU HG3 H 87.269 2.126 3.488 1.00 . A A . 96 GLU HG3 1 1 2 3467 1 1 100 GLU N N 89.992 4.872 2.738 1.00 . A A . 96 GLU N 1 1 2 3468 1 1 100 GLU O O 90.715 2.626 1.042 1.00 . A A . 96 GLU O 1 1 2 3469 1 1 100 GLU OE1 O 85.038 3.290 3.006 1.00 . A A . 96 GLU OE1 1 1 2 3470 1 1 100 GLU OE2 O 85.189 2.230 1.116 1.00 . A A . 96 GLU OE2 1 1 2 3471 1 1 101 LEU C C 90.889 -0.777 2.709 1.00 . A A . 97 LEU C 1 1 2 3472 1 1 101 LEU CA C 91.619 0.555 2.792 1.00 . A A . 97 LEU CA 1 1 2 3473 1 1 101 LEU CB C 92.596 0.416 3.953 1.00 . A A . 97 LEU CB 1 1 2 3474 1 1 101 LEU CD1 C 94.143 1.309 5.625 1.00 . A A . 97 LEU CD1 1 1 2 3475 1 1 101 LEU CD2 C 94.579 1.679 3.236 1.00 . A A . 97 LEU CD2 1 1 2 3476 1 1 101 LEU CG C 93.504 1.571 4.281 1.00 . A A . 97 LEU CG 1 1 2 3477 1 1 101 LEU H H 90.323 1.675 3.970 1.00 . A A . 97 LEU H 1 1 2 3478 1 1 101 LEU HA H 92.174 0.791 1.896 1.00 . A A . 97 LEU HA 1 1 2 3479 1 1 101 LEU HB2 H 92.067 0.145 4.852 1.00 . A A . 97 LEU HB2 1 1 2 3480 1 1 101 LEU HB3 H 93.219 -0.433 3.729 1.00 . A A . 97 LEU HB3 1 1 2 3481 1 1 101 LEU HD11 H 93.373 1.201 6.375 1.00 . A A . 97 LEU HD11 1 1 2 3482 1 1 101 LEU HD12 H 94.778 2.139 5.894 1.00 . A A . 97 LEU HD12 1 1 2 3483 1 1 101 LEU HD13 H 94.728 0.402 5.579 1.00 . A A . 97 LEU HD13 1 1 2 3484 1 1 101 LEU HD21 H 94.126 1.777 2.262 1.00 . A A . 97 LEU HD21 1 1 2 3485 1 1 101 LEU HD22 H 95.205 0.800 3.262 1.00 . A A . 97 LEU HD22 1 1 2 3486 1 1 101 LEU HD23 H 95.183 2.552 3.434 1.00 . A A . 97 LEU HD23 1 1 2 3487 1 1 101 LEU HG H 92.952 2.498 4.314 1.00 . A A . 97 LEU HG 1 1 2 3488 1 1 101 LEU N N 90.694 1.627 3.068 1.00 . A A . 97 LEU N 1 1 2 3489 1 1 101 LEU O O 90.063 -1.110 3.590 1.00 . A A . 97 LEU O 1 1 2 3490 1 1 102 CYS C C 91.722 -3.911 1.878 1.00 . A A . 98 CYS C 1 1 2 3491 1 1 102 CYS CA C 90.675 -2.847 1.570 1.00 . A A . 98 CYS CA 1 1 2 3492 1 1 102 CYS CB C 90.065 -3.060 0.183 1.00 . A A . 98 CYS CB 1 1 2 3493 1 1 102 CYS H H 91.821 -1.188 1.032 1.00 . A A . 98 CYS H 1 1 2 3494 1 1 102 CYS HA H 89.886 -2.944 2.302 1.00 . A A . 98 CYS HA 1 1 2 3495 1 1 102 CYS HB2 H 89.176 -2.449 0.128 1.00 . A A . 98 CYS HB2 1 1 2 3496 1 1 102 CYS HB3 H 90.738 -2.739 -0.596 1.00 . A A . 98 CYS HB3 1 1 2 3497 1 1 102 CYS HG H 88.596 -4.787 -1.083 1.00 . A A . 98 CYS HG 1 1 2 3498 1 1 102 CYS N N 91.205 -1.538 1.717 1.00 . A A . 98 CYS N 1 1 2 3499 1 1 102 CYS O O 92.745 -3.945 1.323 1.00 . A A . 98 CYS O 1 1 2 3500 1 1 102 CYS SG S 89.547 -4.767 -0.155 1.00 . A A . 98 CYS SG 1 1 2 3501 1 1 103 ARG C C 91.848 -7.082 2.441 1.00 . A A . 99 ARG C 1 1 2 3502 1 1 103 ARG CA C 92.361 -5.838 3.038 1.00 . A A . 99 ARG CA 1 1 2 3503 1 1 103 ARG CB C 92.751 -5.985 4.510 1.00 . A A . 99 ARG CB 1 1 2 3504 1 1 103 ARG CD C 94.495 -5.470 6.244 1.00 . A A . 99 ARG CD 1 1 2 3505 1 1 103 ARG CG C 94.102 -5.403 4.791 1.00 . A A . 99 ARG CG 1 1 2 3506 1 1 103 ARG CZ C 93.591 -4.178 8.125 1.00 . A A . 99 ARG CZ 1 1 2 3507 1 1 103 ARG H H 90.557 -4.680 3.165 1.00 . A A . 99 ARG H 1 1 2 3508 1 1 103 ARG HA H 93.244 -5.583 2.470 1.00 . A A . 99 ARG HA 1 1 2 3509 1 1 103 ARG HB2 H 92.066 -5.386 5.107 1.00 . A A . 99 ARG HB2 1 1 2 3510 1 1 103 ARG HB3 H 92.735 -7.013 4.837 1.00 . A A . 99 ARG HB3 1 1 2 3511 1 1 103 ARG HD2 H 94.793 -6.462 6.533 1.00 . A A . 99 ARG HD2 1 1 2 3512 1 1 103 ARG HD3 H 95.285 -4.758 6.406 1.00 . A A . 99 ARG HD3 1 1 2 3513 1 1 103 ARG HE H 92.704 -5.723 7.042 1.00 . A A . 99 ARG HE 1 1 2 3514 1 1 103 ARG HG2 H 94.841 -5.941 4.218 1.00 . A A . 99 ARG HG2 1 1 2 3515 1 1 103 ARG HG3 H 94.099 -4.369 4.477 1.00 . A A . 99 ARG HG3 1 1 2 3516 1 1 103 ARG HH11 H 94.926 -2.989 7.095 1.00 . A A . 99 ARG HH11 1 1 2 3517 1 1 103 ARG HH12 H 94.581 -2.456 8.676 1.00 . A A . 99 ARG HH12 1 1 2 3518 1 1 103 ARG HH21 H 92.118 -4.945 9.330 1.00 . A A . 99 ARG HH21 1 1 2 3519 1 1 103 ARG HH22 H 92.969 -3.611 9.973 1.00 . A A . 99 ARG HH22 1 1 2 3520 1 1 103 ARG N N 91.445 -4.760 2.766 1.00 . A A . 99 ARG N 1 1 2 3521 1 1 103 ARG NE N 93.439 -5.080 7.143 1.00 . A A . 99 ARG NE 1 1 2 3522 1 1 103 ARG NH1 N 94.410 -3.138 7.959 1.00 . A A . 99 ARG NH1 1 1 2 3523 1 1 103 ARG NH2 N 92.826 -4.243 9.205 1.00 . A A . 99 ARG NH2 1 1 2 3524 1 1 103 ARG O O 90.713 -7.474 2.674 1.00 . A A . 99 ARG O 1 1 2 3525 1 1 104 GLY C C 93.116 -9.127 -0.212 1.00 . A A . 100 GLY C 1 1 2 3526 1 1 104 GLY CA C 92.223 -8.827 0.932 1.00 . A A . 100 GLY CA 1 1 2 3527 1 1 104 GLY H H 93.554 -7.286 1.559 1.00 . A A . 100 GLY H 1 1 2 3528 1 1 104 GLY HA2 H 92.219 -9.664 1.609 1.00 . A A . 100 GLY HA2 1 1 2 3529 1 1 104 GLY HA3 H 91.220 -8.670 0.561 1.00 . A A . 100 GLY HA3 1 1 2 3530 1 1 104 GLY N N 92.644 -7.659 1.635 1.00 . A A . 100 GLY N 1 1 2 3531 1 1 104 GLY O O 93.176 -10.267 -0.691 1.00 . A A . 100 GLY O 1 1 2 3532 1 1 105 TYR C C 96.147 -8.463 -1.198 1.00 . A A . 101 TYR C 1 1 2 3533 1 1 105 TYR CA C 94.733 -8.322 -1.753 1.00 . A A . 101 TYR CA 1 1 2 3534 1 1 105 TYR CB C 94.616 -7.236 -2.820 1.00 . A A . 101 TYR CB 1 1 2 3535 1 1 105 TYR CD1 C 92.099 -7.099 -3.200 1.00 . A A . 101 TYR CD1 1 1 2 3536 1 1 105 TYR CD2 C 93.484 -7.885 -4.978 1.00 . A A . 101 TYR CD2 1 1 2 3537 1 1 105 TYR CE1 C 90.976 -7.280 -3.988 1.00 . A A . 101 TYR CE1 1 1 2 3538 1 1 105 TYR CE2 C 92.373 -8.068 -5.769 1.00 . A A . 101 TYR CE2 1 1 2 3539 1 1 105 TYR CG C 93.375 -7.398 -3.685 1.00 . A A . 101 TYR CG 1 1 2 3540 1 1 105 TYR CZ C 91.127 -7.772 -5.280 1.00 . A A . 101 TYR CZ 1 1 2 3541 1 1 105 TYR H H 93.653 -7.209 -0.340 1.00 . A A . 101 TYR H 1 1 2 3542 1 1 105 TYR HA H 94.419 -9.263 -2.175 1.00 . A A . 101 TYR HA 1 1 2 3543 1 1 105 TYR HB2 H 94.595 -6.272 -2.342 1.00 . A A . 101 TYR HB2 1 1 2 3544 1 1 105 TYR HB3 H 95.480 -7.286 -3.466 1.00 . A A . 101 TYR HB3 1 1 2 3545 1 1 105 TYR HD1 H 91.995 -6.719 -2.195 1.00 . A A . 101 TYR HD1 1 1 2 3546 1 1 105 TYR HD2 H 94.464 -8.121 -5.368 1.00 . A A . 101 TYR HD2 1 1 2 3547 1 1 105 TYR HE1 H 90.000 -7.044 -3.579 1.00 . A A . 101 TYR HE1 1 1 2 3548 1 1 105 TYR HE2 H 92.477 -8.451 -6.774 1.00 . A A . 101 TYR HE2 1 1 2 3549 1 1 105 TYR HH H 89.499 -7.159 -6.082 1.00 . A A . 101 TYR HH 1 1 2 3550 1 1 105 TYR N N 93.793 -8.118 -0.693 1.00 . A A . 101 TYR N 1 1 2 3551 1 1 105 TYR O O 96.530 -7.755 -0.261 1.00 . A A . 101 TYR O 1 1 2 3552 1 1 105 TYR OH O 90.032 -7.961 -6.089 1.00 . A A . 101 TYR OH 1 1 2 3553 1 1 106 PRO C C 99.249 -8.583 -1.402 1.00 . A A . 102 PRO C 1 1 2 3554 1 1 106 PRO CA C 98.274 -9.735 -1.263 1.00 . A A . 102 PRO CA 1 1 2 3555 1 1 106 PRO CB C 98.734 -10.885 -2.176 1.00 . A A . 102 PRO CB 1 1 2 3556 1 1 106 PRO CD C 96.590 -10.199 -2.949 1.00 . A A . 102 PRO CD 1 1 2 3557 1 1 106 PRO CG C 97.513 -11.370 -2.857 1.00 . A A . 102 PRO CG 1 1 2 3558 1 1 106 PRO HA H 98.250 -10.078 -0.240 1.00 . A A . 102 PRO HA 1 1 2 3559 1 1 106 PRO HB2 H 99.455 -10.508 -2.885 1.00 . A A . 102 PRO HB2 1 1 2 3560 1 1 106 PRO HB3 H 99.188 -11.661 -1.577 1.00 . A A . 102 PRO HB3 1 1 2 3561 1 1 106 PRO HD2 H 96.759 -9.626 -3.850 1.00 . A A . 102 PRO HD2 1 1 2 3562 1 1 106 PRO HD3 H 95.566 -10.535 -2.905 1.00 . A A . 102 PRO HD3 1 1 2 3563 1 1 106 PRO HG2 H 97.760 -11.738 -3.841 1.00 . A A . 102 PRO HG2 1 1 2 3564 1 1 106 PRO HG3 H 97.064 -12.155 -2.265 1.00 . A A . 102 PRO HG3 1 1 2 3565 1 1 106 PRO N N 96.933 -9.402 -1.760 1.00 . A A . 102 PRO N 1 1 2 3566 1 1 106 PRO O O 99.178 -7.803 -2.372 1.00 . A A . 102 PRO O 1 1 2 3567 1 1 107 LEU C C 102.010 -7.615 -1.663 1.00 . A A . 103 LEU C 1 1 2 3568 1 1 107 LEU CA C 101.208 -7.534 -0.385 1.00 . A A . 103 LEU CA 1 1 2 3569 1 1 107 LEU CB C 102.123 -7.853 0.769 1.00 . A A . 103 LEU CB 1 1 2 3570 1 1 107 LEU CD1 C 102.900 -7.354 3.024 1.00 . A A . 103 LEU CD1 1 1 2 3571 1 1 107 LEU CD2 C 102.606 -5.507 1.434 1.00 . A A . 103 LEU CD2 1 1 2 3572 1 1 107 LEU CG C 102.080 -6.856 1.899 1.00 . A A . 103 LEU CG 1 1 2 3573 1 1 107 LEU H H 100.049 -9.065 0.363 1.00 . A A . 103 LEU H 1 1 2 3574 1 1 107 LEU HA H 100.772 -6.567 -0.186 1.00 . A A . 103 LEU HA 1 1 2 3575 1 1 107 LEU HB2 H 101.867 -8.827 1.157 1.00 . A A . 103 LEU HB2 1 1 2 3576 1 1 107 LEU HB3 H 103.135 -7.892 0.397 1.00 . A A . 103 LEU HB3 1 1 2 3577 1 1 107 LEU HD11 H 102.850 -6.636 3.827 1.00 . A A . 103 LEU HD11 1 1 2 3578 1 1 107 LEU HD12 H 103.910 -7.462 2.660 1.00 . A A . 103 LEU HD12 1 1 2 3579 1 1 107 LEU HD13 H 102.494 -8.304 3.331 1.00 . A A . 103 LEU HD13 1 1 2 3580 1 1 107 LEU HD21 H 101.981 -5.133 0.637 1.00 . A A . 103 LEU HD21 1 1 2 3581 1 1 107 LEU HD22 H 103.617 -5.616 1.068 1.00 . A A . 103 LEU HD22 1 1 2 3582 1 1 107 LEU HD23 H 102.595 -4.806 2.254 1.00 . A A . 103 LEU HD23 1 1 2 3583 1 1 107 LEU HG H 101.066 -6.720 2.239 1.00 . A A . 103 LEU HG 1 1 2 3584 1 1 107 LEU N N 100.133 -8.474 -0.410 1.00 . A A . 103 LEU N 1 1 2 3585 1 1 107 LEU O O 102.474 -8.698 -2.036 1.00 . A A . 103 LEU O 1 1 2 3586 1 1 108 PRO C C 104.398 -6.493 -3.403 1.00 . A A . 104 PRO C 1 1 2 3587 1 1 108 PRO CA C 102.892 -6.384 -3.605 1.00 . A A . 104 PRO CA 1 1 2 3588 1 1 108 PRO CB C 102.554 -4.974 -4.125 1.00 . A A . 104 PRO CB 1 1 2 3589 1 1 108 PRO CD C 101.536 -5.217 -1.992 1.00 . A A . 104 PRO CD 1 1 2 3590 1 1 108 PRO CG C 101.435 -4.502 -3.295 1.00 . A A . 104 PRO CG 1 1 2 3591 1 1 108 PRO HA H 102.598 -7.112 -4.345 1.00 . A A . 104 PRO HA 1 1 2 3592 1 1 108 PRO HB2 H 103.416 -4.335 -4.009 1.00 . A A . 104 PRO HB2 1 1 2 3593 1 1 108 PRO HB3 H 102.279 -5.025 -5.169 1.00 . A A . 104 PRO HB3 1 1 2 3594 1 1 108 PRO HD2 H 102.159 -4.710 -1.273 1.00 . A A . 104 PRO HD2 1 1 2 3595 1 1 108 PRO HD3 H 100.553 -5.375 -1.578 1.00 . A A . 104 PRO HD3 1 1 2 3596 1 1 108 PRO HG2 H 101.481 -3.430 -3.161 1.00 . A A . 104 PRO HG2 1 1 2 3597 1 1 108 PRO HG3 H 100.538 -4.793 -3.811 1.00 . A A . 104 PRO HG3 1 1 2 3598 1 1 108 PRO N N 102.137 -6.489 -2.360 1.00 . A A . 104 PRO N 1 1 2 3599 1 1 108 PRO O O 104.882 -7.150 -2.476 1.00 . A A . 104 PRO O 1 1 2 3600 1 1 109 PHE C C 107.092 -5.179 -3.080 1.00 . A A . 105 PHE C 1 1 2 3601 1 1 109 PHE CA C 106.554 -5.879 -4.268 1.00 . A A . 105 PHE CA 1 1 2 3602 1 1 109 PHE CB C 107.088 -5.339 -5.592 1.00 . A A . 105 PHE CB 1 1 2 3603 1 1 109 PHE CD1 C 109.036 -6.753 -6.272 1.00 . A A . 105 PHE CD1 1 1 2 3604 1 1 109 PHE CD2 C 109.447 -4.478 -5.707 1.00 . A A . 105 PHE CD2 1 1 2 3605 1 1 109 PHE CE1 C 110.374 -6.932 -6.539 1.00 . A A . 105 PHE CE1 1 1 2 3606 1 1 109 PHE CE2 C 110.787 -4.655 -5.979 1.00 . A A . 105 PHE CE2 1 1 2 3607 1 1 109 PHE CG C 108.556 -5.528 -5.848 1.00 . A A . 105 PHE CG 1 1 2 3608 1 1 109 PHE CZ C 111.250 -5.882 -6.395 1.00 . A A . 105 PHE CZ 1 1 2 3609 1 1 109 PHE H H 104.623 -5.310 -4.929 1.00 . A A . 105 PHE H 1 1 2 3610 1 1 109 PHE HA H 106.978 -6.847 -4.054 1.00 . A A . 105 PHE HA 1 1 2 3611 1 1 109 PHE HB2 H 106.546 -5.829 -6.387 1.00 . A A . 105 PHE HB2 1 1 2 3612 1 1 109 PHE HB3 H 106.867 -4.283 -5.633 1.00 . A A . 105 PHE HB3 1 1 2 3613 1 1 109 PHE HD1 H 108.351 -7.579 -6.387 1.00 . A A . 105 PHE HD1 1 1 2 3614 1 1 109 PHE HD2 H 109.096 -3.513 -5.370 1.00 . A A . 105 PHE HD2 1 1 2 3615 1 1 109 PHE HE1 H 110.735 -7.897 -6.865 1.00 . A A . 105 PHE HE1 1 1 2 3616 1 1 109 PHE HE2 H 111.470 -3.826 -5.871 1.00 . A A . 105 PHE HE2 1 1 2 3617 1 1 109 PHE HZ H 112.300 -6.020 -6.609 1.00 . A A . 105 PHE HZ 1 1 2 3618 1 1 109 PHE N N 105.111 -5.849 -4.269 1.00 . A A . 105 PHE N 1 1 2 3619 1 1 109 PHE O O 106.683 -4.072 -2.720 1.00 . A A . 105 PHE O 1 1 2 3620 1 1 110 ASP C C 110.095 -5.279 -1.515 1.00 . A A . 106 ASP C 1 1 2 3621 1 1 110 ASP CA C 108.601 -5.499 -1.275 1.00 . A A . 106 ASP CA 1 1 2 3622 1 1 110 ASP CB C 108.304 -6.593 -0.257 1.00 . A A . 106 ASP CB 1 1 2 3623 1 1 110 ASP CG C 108.824 -7.996 -0.601 1.00 . A A . 106 ASP CG 1 1 2 3624 1 1 110 ASP H H 108.266 -6.739 -2.831 1.00 . A A . 106 ASP H 1 1 2 3625 1 1 110 ASP HA H 108.230 -4.555 -0.901 1.00 . A A . 106 ASP HA 1 1 2 3626 1 1 110 ASP HB2 H 108.816 -6.267 0.615 1.00 . A A . 106 ASP HB2 1 1 2 3627 1 1 110 ASP HB3 H 107.241 -6.636 -0.062 1.00 . A A . 106 ASP HB3 1 1 2 3628 1 1 110 ASP N N 107.985 -5.871 -2.470 1.00 . A A . 106 ASP N 1 1 2 3629 1 1 110 ASP O O 110.934 -6.165 -1.340 1.00 . A A . 106 ASP O 1 1 2 3630 1 1 110 ASP OD1 O 108.331 -8.627 -1.590 1.00 . A A . 106 ASP OD1 1 1 2 3631 1 1 110 ASP OD2 O 109.731 -8.502 0.112 1.00 . A A . 106 ASP OD2 1 1 2 3632 1 1 111 PRO C C 112.627 -3.293 -1.112 1.00 . A A . 107 PRO C 1 1 2 3633 1 1 111 PRO CA C 111.801 -3.741 -2.285 1.00 . A A . 107 PRO CA 1 1 2 3634 1 1 111 PRO CB C 111.630 -2.602 -3.266 1.00 . A A . 107 PRO CB 1 1 2 3635 1 1 111 PRO CD C 109.523 -2.941 -2.161 1.00 . A A . 107 PRO CD 1 1 2 3636 1 1 111 PRO CG C 110.362 -1.929 -2.875 1.00 . A A . 107 PRO CG 1 1 2 3637 1 1 111 PRO HA H 112.303 -4.556 -2.773 1.00 . A A . 107 PRO HA 1 1 2 3638 1 1 111 PRO HB2 H 112.471 -1.932 -3.185 1.00 . A A . 107 PRO HB2 1 1 2 3639 1 1 111 PRO HB3 H 111.568 -2.996 -4.265 1.00 . A A . 107 PRO HB3 1 1 2 3640 1 1 111 PRO HD2 H 109.166 -2.551 -1.220 1.00 . A A . 107 PRO HD2 1 1 2 3641 1 1 111 PRO HD3 H 108.690 -3.245 -2.779 1.00 . A A . 107 PRO HD3 1 1 2 3642 1 1 111 PRO HG2 H 110.598 -1.102 -2.231 1.00 . A A . 107 PRO HG2 1 1 2 3643 1 1 111 PRO HG3 H 109.855 -1.549 -3.738 1.00 . A A . 107 PRO HG3 1 1 2 3644 1 1 111 PRO N N 110.443 -4.073 -1.940 1.00 . A A . 107 PRO N 1 1 2 3645 1 1 111 PRO O O 113.655 -3.883 -0.792 1.00 . A A . 107 PRO O 1 1 2 3646 1 1 112 ASP C C 112.381 -2.117 1.910 1.00 . A A . 108 ASP C 1 1 2 3647 1 1 112 ASP CA C 112.928 -1.648 0.601 1.00 . A A . 108 ASP CA 1 1 2 3648 1 1 112 ASP CB C 112.865 -0.127 0.485 1.00 . A A . 108 ASP CB 1 1 2 3649 1 1 112 ASP CG C 113.731 0.603 1.500 1.00 . A A . 108 ASP CG 1 1 2 3650 1 1 112 ASP H H 111.304 -1.915 -0.786 1.00 . A A . 108 ASP H 1 1 2 3651 1 1 112 ASP HA H 113.957 -1.965 0.520 1.00 . A A . 108 ASP HA 1 1 2 3652 1 1 112 ASP HB2 H 113.174 0.139 -0.513 1.00 . A A . 108 ASP HB2 1 1 2 3653 1 1 112 ASP HB3 H 111.841 0.190 0.616 1.00 . A A . 108 ASP HB3 1 1 2 3654 1 1 112 ASP N N 112.179 -2.257 -0.484 1.00 . A A . 108 ASP N 1 1 2 3655 1 1 112 ASP O O 112.953 -1.881 2.967 1.00 . A A . 108 ASP O 1 1 2 3656 1 1 112 ASP OD1 O 114.965 0.473 1.445 1.00 . A A . 108 ASP OD1 1 1 2 3657 1 1 112 ASP OD2 O 113.183 1.357 2.331 1.00 . A A . 108 ASP OD2 1 1 2 3658 1 1 113 ASP C C 111.428 -4.453 3.547 1.00 . A A . 109 ASP C 1 1 2 3659 1 1 113 ASP CA C 110.649 -3.328 3.047 1.00 . A A . 109 ASP CA 1 1 2 3660 1 1 113 ASP CB C 109.180 -3.701 2.874 1.00 . A A . 109 ASP CB 1 1 2 3661 1 1 113 ASP CG C 108.437 -3.588 4.180 1.00 . A A . 109 ASP CG 1 1 2 3662 1 1 113 ASP H H 110.960 -3.032 0.926 1.00 . A A . 109 ASP H 1 1 2 3663 1 1 113 ASP HA H 110.780 -2.685 3.905 1.00 . A A . 109 ASP HA 1 1 2 3664 1 1 113 ASP HB2 H 108.682 -3.120 2.116 1.00 . A A . 109 ASP HB2 1 1 2 3665 1 1 113 ASP HB3 H 109.142 -4.738 2.576 1.00 . A A . 109 ASP HB3 1 1 2 3666 1 1 113 ASP N N 111.288 -2.834 1.831 1.00 . A A . 109 ASP N 1 1 2 3667 1 1 113 ASP O O 111.663 -5.426 2.850 1.00 . A A . 109 ASP O 1 1 2 3668 1 1 113 ASP OD1 O 108.350 -2.461 4.726 1.00 . A A . 109 ASP OD1 1 1 2 3669 1 1 113 ASP OD2 O 107.903 -4.580 4.669 1.00 . A A . 109 ASP OD2 1 1 2 3670 1 1 114 PRO C C 112.041 -6.390 6.001 1.00 . A A . 110 PRO C 1 1 2 3671 1 1 114 PRO CA C 112.792 -5.274 5.352 1.00 . A A . 110 PRO CA 1 1 2 3672 1 1 114 PRO CB C 113.377 -4.418 6.428 1.00 . A A . 110 PRO CB 1 1 2 3673 1 1 114 PRO CD C 111.575 -3.165 5.717 1.00 . A A . 110 PRO CD 1 1 2 3674 1 1 114 PRO CG C 112.268 -3.605 6.924 1.00 . A A . 110 PRO CG 1 1 2 3675 1 1 114 PRO HA H 113.579 -5.623 4.702 1.00 . A A . 110 PRO HA 1 1 2 3676 1 1 114 PRO HB2 H 113.724 -5.057 7.204 1.00 . A A . 110 PRO HB2 1 1 2 3677 1 1 114 PRO HB3 H 114.133 -3.818 5.986 1.00 . A A . 110 PRO HB3 1 1 2 3678 1 1 114 PRO HD2 H 110.522 -3.157 5.979 1.00 . A A . 110 PRO HD2 1 1 2 3679 1 1 114 PRO HD3 H 111.945 -2.211 5.374 1.00 . A A . 110 PRO HD3 1 1 2 3680 1 1 114 PRO HG2 H 111.637 -4.320 7.432 1.00 . A A . 110 PRO HG2 1 1 2 3681 1 1 114 PRO HG3 H 112.496 -2.840 7.636 1.00 . A A . 110 PRO HG3 1 1 2 3682 1 1 114 PRO N N 111.894 -4.314 4.757 1.00 . A A . 110 PRO N 1 1 2 3683 1 1 114 PRO O O 112.466 -7.525 6.073 1.00 . A A . 110 PRO O 1 1 2 3684 1 1 115 ASN C C 109.500 -7.962 6.681 1.00 . A A . 111 ASN C 1 1 2 3685 1 1 115 ASN CA C 109.969 -6.647 7.229 1.00 . A A . 111 ASN CA 1 1 2 3686 1 1 115 ASN CB C 108.818 -5.701 7.333 1.00 . A A . 111 ASN CB 1 1 2 3687 1 1 115 ASN CG C 107.791 -6.073 8.309 1.00 . A A . 111 ASN CG 1 1 2 3688 1 1 115 ASN H H 110.698 -5.090 6.111 1.00 . A A . 111 ASN H 1 1 2 3689 1 1 115 ASN HA H 110.475 -6.618 8.176 1.00 . A A . 111 ASN HA 1 1 2 3690 1 1 115 ASN HB2 H 109.197 -4.731 7.616 1.00 . A A . 111 ASN HB2 1 1 2 3691 1 1 115 ASN HB3 H 108.356 -5.620 6.359 1.00 . A A . 111 ASN HB3 1 1 2 3692 1 1 115 ASN HD21 H 108.816 -5.134 9.662 1.00 . A A . 111 ASN HD21 1 1 2 3693 1 1 115 ASN HD22 H 107.338 -5.822 10.151 1.00 . A A . 111 ASN HD22 1 1 2 3694 1 1 115 ASN N N 110.900 -6.004 6.404 1.00 . A A . 111 ASN N 1 1 2 3695 1 1 115 ASN ND2 N 108.002 -5.651 9.471 1.00 . A A . 111 ASN ND2 1 1 2 3696 1 1 115 ASN O O 108.863 -8.759 7.363 1.00 . A A . 111 ASN O 1 1 2 3697 1 1 115 ASN OD1 O 106.802 -6.741 8.004 1.00 . A A . 111 ASN OD1 1 1 2 3698 1 1 116 THR C C 110.313 -10.488 4.981 1.00 . A A . 112 THR C 1 1 2 3699 1 1 116 THR CA C 109.378 -9.291 4.797 1.00 . A A . 112 THR CA 1 1 2 3700 1 1 116 THR CB C 109.104 -8.914 3.322 1.00 . A A . 112 THR CB 1 1 2 3701 1 1 116 THR CG2 C 108.103 -7.749 3.266 1.00 . A A . 112 THR CG2 1 1 2 3702 1 1 116 THR H H 110.584 -7.634 5.135 1.00 . A A . 112 THR H 1 1 2 3703 1 1 116 THR HA H 108.442 -9.456 5.304 1.00 . A A . 112 THR HA 1 1 2 3704 1 1 116 THR HB H 108.687 -9.758 2.794 1.00 . A A . 112 THR HB 1 1 2 3705 1 1 116 THR HG1 H 110.128 -8.379 1.750 1.00 . A A . 112 THR HG1 1 1 2 3706 1 1 116 THR HG21 H 108.520 -6.887 3.772 1.00 . A A . 112 THR HG21 1 1 2 3707 1 1 116 THR HG22 H 107.188 -8.024 3.768 1.00 . A A . 112 THR HG22 1 1 2 3708 1 1 116 THR HG23 H 107.892 -7.480 2.241 1.00 . A A . 112 THR HG23 1 1 2 3709 1 1 116 THR N N 109.873 -8.202 5.499 1.00 . A A . 112 THR N 1 1 2 3710 1 1 116 THR O O 109.918 -11.652 4.812 1.00 . A A . 112 THR O 1 1 2 3711 1 1 116 THR OG1 O 110.326 -8.486 2.699 1.00 . A A . 112 THR OG1 1 1 2 3712 1 1 117 SER C C 112.206 -11.511 7.225 1.00 . A A . 113 SER C 1 1 2 3713 1 1 117 SER CA C 112.482 -11.193 5.757 1.00 . A A . 113 SER CA 1 1 2 3714 1 1 117 SER CB C 113.909 -10.656 5.590 1.00 . A A . 113 SER CB 1 1 2 3715 1 1 117 SER H H 111.799 -9.245 5.482 1.00 . A A . 113 SER H 1 1 2 3716 1 1 117 SER HA H 112.338 -12.082 5.161 1.00 . A A . 113 SER HA 1 1 2 3717 1 1 117 SER HB2 H 114.047 -9.803 6.238 1.00 . A A . 113 SER HB2 1 1 2 3718 1 1 117 SER HB3 H 114.610 -11.430 5.865 1.00 . A A . 113 SER HB3 1 1 2 3719 1 1 117 SER HG H 113.393 -9.814 3.897 1.00 . A A . 113 SER HG 1 1 2 3720 1 1 117 SER N N 111.537 -10.188 5.385 1.00 . A A . 113 SER N 1 1 2 3721 1 1 117 SER O O 111.657 -10.666 7.959 1.00 . A A . 113 SER O 1 1 2 3722 1 1 117 SER OG O 114.176 -10.253 4.252 1.00 . A A . 113 SER OG 1 1 2 3723 1 1 118 LEU C C 113.175 -12.421 9.980 1.00 . A A . 114 LEU C 1 1 2 3724 1 1 118 LEU CA C 112.274 -13.130 8.990 1.00 . A A . 114 LEU CA 1 1 2 3725 1 1 118 LEU CB C 112.384 -14.655 9.137 1.00 . A A . 114 LEU CB 1 1 2 3726 1 1 118 LEU CD1 C 111.118 -15.384 7.035 1.00 . A A . 114 LEU CD1 1 1 2 3727 1 1 118 LEU CD2 C 111.418 -16.957 8.943 1.00 . A A . 114 LEU CD2 1 1 2 3728 1 1 118 LEU CG C 111.236 -15.512 8.549 1.00 . A A . 114 LEU CG 1 1 2 3729 1 1 118 LEU H H 113.003 -13.312 7.033 1.00 . A A . 114 LEU H 1 1 2 3730 1 1 118 LEU HA H 111.257 -12.839 9.205 1.00 . A A . 114 LEU HA 1 1 2 3731 1 1 118 LEU HB2 H 113.297 -14.954 8.644 1.00 . A A . 114 LEU HB2 1 1 2 3732 1 1 118 LEU HB3 H 112.475 -14.884 10.189 1.00 . A A . 114 LEU HB3 1 1 2 3733 1 1 118 LEU HD11 H 112.042 -15.701 6.573 1.00 . A A . 114 LEU HD11 1 1 2 3734 1 1 118 LEU HD12 H 110.922 -14.354 6.776 1.00 . A A . 114 LEU HD12 1 1 2 3735 1 1 118 LEU HD13 H 110.308 -16.007 6.682 1.00 . A A . 114 LEU HD13 1 1 2 3736 1 1 118 LEU HD21 H 112.365 -17.315 8.565 1.00 . A A . 114 LEU HD21 1 1 2 3737 1 1 118 LEU HD22 H 110.616 -17.544 8.519 1.00 . A A . 114 LEU HD22 1 1 2 3738 1 1 118 LEU HD23 H 111.401 -17.044 10.019 1.00 . A A . 114 LEU HD23 1 1 2 3739 1 1 118 LEU HG H 110.304 -15.173 8.974 1.00 . A A . 114 LEU HG 1 1 2 3740 1 1 118 LEU N N 112.540 -12.696 7.641 1.00 . A A . 114 LEU N 1 1 2 3741 1 1 118 LEU O O 114.401 -12.525 9.897 1.00 . A A . 114 LEU O 1 1 2 3742 1 1 119 VAL C C 113.973 -9.760 11.300 1.00 . A A . 115 VAL C 1 1 2 3743 1 1 119 VAL CA C 113.194 -10.916 11.940 1.00 . A A . 115 VAL CA 1 1 2 3744 1 1 119 VAL CB C 114.104 -11.774 12.887 1.00 . A A . 115 VAL CB 1 1 2 3745 1 1 119 VAL CG1 C 114.676 -10.929 14.026 1.00 . A A . 115 VAL CG1 1 1 2 3746 1 1 119 VAL CG2 C 113.326 -12.958 13.458 1.00 . A A . 115 VAL CG2 1 1 2 3747 1 1 119 VAL H H 111.561 -11.728 10.897 1.00 . A A . 115 VAL H 1 1 2 3748 1 1 119 VAL HA H 112.398 -10.474 12.522 1.00 . A A . 115 VAL HA 1 1 2 3749 1 1 119 VAL HB H 114.918 -12.156 12.289 1.00 . A A . 115 VAL HB 1 1 2 3750 1 1 119 VAL HG11 H 115.262 -10.120 13.614 1.00 . A A . 115 VAL HG11 1 1 2 3751 1 1 119 VAL HG12 H 115.305 -11.546 14.651 1.00 . A A . 115 VAL HG12 1 1 2 3752 1 1 119 VAL HG13 H 113.868 -10.523 14.615 1.00 . A A . 115 VAL HG13 1 1 2 3753 1 1 119 VAL HG21 H 112.973 -13.580 12.648 1.00 . A A . 115 VAL HG21 1 1 2 3754 1 1 119 VAL HG22 H 112.483 -12.596 14.026 1.00 . A A . 115 VAL HG22 1 1 2 3755 1 1 119 VAL HG23 H 113.973 -13.538 14.100 1.00 . A A . 115 VAL HG23 1 1 2 3756 1 1 119 VAL N N 112.542 -11.709 10.907 1.00 . A A . 115 VAL N 1 1 2 3757 1 1 119 VAL O O 115.206 -9.779 11.197 1.00 . A A . 115 VAL O 1 1 2 3758 1 1 120 THR C C 112.929 -6.386 10.619 1.00 . A A . 116 THR C 1 1 2 3759 1 1 120 THR CA C 113.800 -7.607 10.177 1.00 . A A . 116 THR CA 1 1 2 3760 1 1 120 THR CB C 113.870 -7.773 8.618 1.00 . A A . 116 THR CB 1 1 2 3761 1 1 120 THR CG2 C 115.095 -7.035 8.079 1.00 . A A . 116 THR CG2 1 1 2 3762 1 1 120 THR H H 112.250 -8.866 10.825 1.00 . A A . 116 THR H 1 1 2 3763 1 1 120 THR HA H 114.793 -7.486 10.586 1.00 . A A . 116 THR HA 1 1 2 3764 1 1 120 THR HB H 112.987 -7.442 8.069 1.00 . A A . 116 THR HB 1 1 2 3765 1 1 120 THR HG1 H 113.724 -9.646 9.083 1.00 . A A . 116 THR HG1 1 1 2 3766 1 1 120 THR HG21 H 115.988 -7.507 8.460 1.00 . A A . 116 THR HG21 1 1 2 3767 1 1 120 THR HG22 H 115.089 -6.006 8.404 1.00 . A A . 116 THR HG22 1 1 2 3768 1 1 120 THR HG23 H 115.100 -7.077 7.000 1.00 . A A . 116 THR HG23 1 1 2 3769 1 1 120 THR N N 113.228 -8.796 10.781 1.00 . A A . 116 THR N 1 1 2 3770 1 1 120 THR O O 112.102 -6.549 11.520 1.00 . A A . 116 THR O 1 1 2 3771 1 1 120 THR OG1 O 114.103 -9.159 8.341 1.00 . A A . 116 THR OG1 1 1 2 3772 1 1 121 SER C C 112.886 -3.356 11.672 1.00 . A A . 117 SER C 1 1 2 3773 1 1 121 SER CA C 112.438 -3.918 10.343 1.00 . A A . 117 SER CA 1 1 2 3774 1 1 121 SER CB C 110.894 -3.887 10.149 1.00 . A A . 117 SER CB 1 1 2 3775 1 1 121 SER H H 113.783 -5.151 9.285 1.00 . A A . 117 SER H 1 1 2 3776 1 1 121 SER HA H 112.886 -3.240 9.629 1.00 . A A . 117 SER HA 1 1 2 3777 1 1 121 SER HB2 H 110.514 -2.954 10.540 1.00 . A A . 117 SER HB2 1 1 2 3778 1 1 121 SER HB3 H 110.658 -3.940 9.098 1.00 . A A . 117 SER HB3 1 1 2 3779 1 1 121 SER HG H 110.888 -5.465 11.281 1.00 . A A . 117 SER HG 1 1 2 3780 1 1 121 SER N N 113.118 -5.204 10.001 1.00 . A A . 117 SER N 1 1 2 3781 1 1 121 SER O O 112.685 -3.966 12.734 1.00 . A A . 117 SER O 1 1 2 3782 1 1 121 SER OG O 110.229 -4.925 10.819 1.00 . A A . 117 SER OG 1 1 2 3783 1 1 122 VAL C C 115.299 -2.473 13.204 1.00 . A A . 118 VAL C 1 1 2 3784 1 1 122 VAL CA C 114.185 -1.526 12.716 1.00 . A A . 118 VAL CA 1 1 2 3785 1 1 122 VAL CB C 113.185 -1.147 13.868 1.00 . A A . 118 VAL CB 1 1 2 3786 1 1 122 VAL CG1 C 113.841 -0.230 14.903 1.00 . A A . 118 VAL CG1 1 1 2 3787 1 1 122 VAL CG2 C 111.946 -0.478 13.302 1.00 . A A . 118 VAL CG2 1 1 2 3788 1 1 122 VAL H H 113.552 -1.740 10.717 1.00 . A A . 118 VAL H 1 1 2 3789 1 1 122 VAL HA H 114.660 -0.639 12.319 1.00 . A A . 118 VAL HA 1 1 2 3790 1 1 122 VAL HB H 112.887 -2.065 14.352 1.00 . A A . 118 VAL HB 1 1 2 3791 1 1 122 VAL HG11 H 114.677 -0.740 15.355 1.00 . A A . 118 VAL HG11 1 1 2 3792 1 1 122 VAL HG12 H 113.120 0.037 15.662 1.00 . A A . 118 VAL HG12 1 1 2 3793 1 1 122 VAL HG13 H 114.190 0.666 14.412 1.00 . A A . 118 VAL HG13 1 1 2 3794 1 1 122 VAL HG21 H 111.507 -1.130 12.561 1.00 . A A . 118 VAL HG21 1 1 2 3795 1 1 122 VAL HG22 H 112.216 0.466 12.854 1.00 . A A . 118 VAL HG22 1 1 2 3796 1 1 122 VAL HG23 H 111.234 -0.311 14.097 1.00 . A A . 118 VAL HG23 1 1 2 3797 1 1 122 VAL N N 113.527 -2.187 11.591 1.00 . A A . 118 VAL N 1 1 2 3798 1 1 122 VAL O O 115.732 -2.467 14.352 1.00 . A A . 118 VAL O 1 1 2 3799 1 1 123 ALA C C 117.161 -4.826 11.136 1.00 . A A . 119 ALA C 1 1 2 3800 1 1 123 ALA CA C 116.756 -4.284 12.478 1.00 . A A . 119 ALA CA 1 1 2 3801 1 1 123 ALA CB C 116.188 -5.424 13.328 1.00 . A A . 119 ALA CB 1 1 2 3802 1 1 123 ALA H H 115.423 -3.156 11.352 1.00 . A A . 119 ALA H 1 1 2 3803 1 1 123 ALA HA H 117.607 -3.856 12.986 1.00 . A A . 119 ALA HA 1 1 2 3804 1 1 123 ALA HB1 H 116.940 -6.187 13.459 1.00 . A A . 119 ALA HB1 1 1 2 3805 1 1 123 ALA HB2 H 115.329 -5.848 12.829 1.00 . A A . 119 ALA HB2 1 1 2 3806 1 1 123 ALA HB3 H 115.889 -5.039 14.292 1.00 . A A . 119 ALA HB3 1 1 2 3807 1 1 123 ALA N N 115.766 -3.270 12.267 1.00 . A A . 119 ALA N 1 1 2 3808 1 1 123 ALA O O 116.356 -5.449 10.449 1.00 . A A . 119 ALA O 1 1 2 3809 1 1 124 ILE C C 119.946 -6.059 9.880 1.00 . A A . 120 ILE C 1 1 2 3810 1 1 124 ILE CA C 118.883 -5.090 9.518 1.00 . A A . 120 ILE CA 1 1 2 3811 1 1 124 ILE CB C 119.475 -4.029 8.555 1.00 . A A . 120 ILE CB 1 1 2 3812 1 1 124 ILE CD1 C 118.910 -1.865 7.299 1.00 . A A . 120 ILE CD1 1 1 2 3813 1 1 124 ILE CG1 C 118.412 -2.979 8.197 1.00 . A A . 120 ILE CG1 1 1 2 3814 1 1 124 ILE CG2 C 119.997 -4.731 7.278 1.00 . A A . 120 ILE CG2 1 1 2 3815 1 1 124 ILE H H 118.959 -4.044 11.324 1.00 . A A . 120 ILE H 1 1 2 3816 1 1 124 ILE HA H 118.082 -5.624 9.027 1.00 . A A . 120 ILE HA 1 1 2 3817 1 1 124 ILE HB H 120.307 -3.551 9.049 1.00 . A A . 120 ILE HB 1 1 2 3818 1 1 124 ILE HD11 H 119.722 -1.349 7.788 1.00 . A A . 120 ILE HD11 1 1 2 3819 1 1 124 ILE HD12 H 118.108 -1.167 7.112 1.00 . A A . 120 ILE HD12 1 1 2 3820 1 1 124 ILE HD13 H 119.255 -2.280 6.365 1.00 . A A . 120 ILE HD13 1 1 2 3821 1 1 124 ILE HG12 H 117.590 -3.465 7.692 1.00 . A A . 120 ILE HG12 1 1 2 3822 1 1 124 ILE HG13 H 118.050 -2.534 9.112 1.00 . A A . 120 ILE HG13 1 1 2 3823 1 1 124 ILE HG21 H 120.734 -5.475 7.552 1.00 . A A . 120 ILE HG21 1 1 2 3824 1 1 124 ILE HG22 H 120.449 -4.009 6.616 1.00 . A A . 120 ILE HG22 1 1 2 3825 1 1 124 ILE HG23 H 119.176 -5.220 6.773 1.00 . A A . 120 ILE HG23 1 1 2 3826 1 1 124 ILE N N 118.365 -4.566 10.745 1.00 . A A . 120 ILE N 1 1 2 3827 1 1 124 ILE O O 121.112 -5.699 10.092 1.00 . A A . 120 ILE O 1 1 2 3828 1 1 125 LEU C C 120.895 -8.868 9.058 1.00 . A A . 121 LEU C 1 1 2 3829 1 1 125 LEU CA C 120.448 -8.276 10.352 1.00 . A A . 121 LEU CA 1 1 2 3830 1 1 125 LEU CB C 119.771 -9.291 11.239 1.00 . A A . 121 LEU CB 1 1 2 3831 1 1 125 LEU CD1 C 118.364 -9.769 13.264 1.00 . A A . 121 LEU CD1 1 1 2 3832 1 1 125 LEU CD2 C 120.292 -8.203 13.449 1.00 . A A . 121 LEU CD2 1 1 2 3833 1 1 125 LEU CG C 119.180 -8.717 12.539 1.00 . A A . 121 LEU CG 1 1 2 3834 1 1 125 LEU H H 118.596 -7.457 9.920 1.00 . A A . 121 LEU H 1 1 2 3835 1 1 125 LEU HA H 121.295 -7.848 10.866 1.00 . A A . 121 LEU HA 1 1 2 3836 1 1 125 LEU HB2 H 118.997 -9.750 10.648 1.00 . A A . 121 LEU HB2 1 1 2 3837 1 1 125 LEU HB3 H 120.495 -10.049 11.499 1.00 . A A . 121 LEU HB3 1 1 2 3838 1 1 125 LEU HD11 H 118.997 -10.608 13.510 1.00 . A A . 121 LEU HD11 1 1 2 3839 1 1 125 LEU HD12 H 117.555 -10.099 12.628 1.00 . A A . 121 LEU HD12 1 1 2 3840 1 1 125 LEU HD13 H 117.957 -9.347 14.171 1.00 . A A . 121 LEU HD13 1 1 2 3841 1 1 125 LEU HD21 H 120.968 -9.012 13.682 1.00 . A A . 121 LEU HD21 1 1 2 3842 1 1 125 LEU HD22 H 119.858 -7.825 14.363 1.00 . A A . 121 LEU HD22 1 1 2 3843 1 1 125 LEU HD23 H 120.831 -7.409 12.955 1.00 . A A . 121 LEU HD23 1 1 2 3844 1 1 125 LEU HG H 118.547 -7.877 12.283 1.00 . A A . 121 LEU HG 1 1 2 3845 1 1 125 LEU N N 119.546 -7.250 10.039 1.00 . A A . 121 LEU N 1 1 2 3846 1 1 125 LEU O O 120.056 -9.230 8.217 1.00 . A A . 121 LEU O 1 1 2 3847 1 1 126 ASP C C 122.876 -8.312 6.569 1.00 . A A . 122 ASP C 1 1 2 3848 1 1 126 ASP CA C 122.911 -9.346 7.685 1.00 . A A . 122 ASP CA 1 1 2 3849 1 1 126 ASP CB C 122.379 -10.683 7.165 1.00 . A A . 122 ASP CB 1 1 2 3850 1 1 126 ASP CG C 123.236 -11.263 6.057 1.00 . A A . 122 ASP CG 1 1 2 3851 1 1 126 ASP H H 122.723 -8.531 9.640 1.00 . A A . 122 ASP H 1 1 2 3852 1 1 126 ASP HA H 123.943 -9.473 7.976 1.00 . A A . 122 ASP HA 1 1 2 3853 1 1 126 ASP HB2 H 122.311 -11.364 7.996 1.00 . A A . 122 ASP HB2 1 1 2 3854 1 1 126 ASP HB3 H 121.383 -10.517 6.780 1.00 . A A . 122 ASP HB3 1 1 2 3855 1 1 126 ASP N N 122.201 -8.876 8.887 1.00 . A A . 122 ASP N 1 1 2 3856 1 1 126 ASP O O 121.843 -7.712 6.287 1.00 . A A . 122 ASP O 1 1 2 3857 1 1 126 ASP OD1 O 123.052 -10.895 4.876 1.00 . A A . 122 ASP OD1 1 1 2 3858 1 1 126 ASP OD2 O 124.113 -12.110 6.354 1.00 . A A . 122 ASP OD2 1 1 2 3859 1 1 127 LYS C C 125.079 -7.773 3.813 1.00 . A A . 123 LYS C 1 1 2 3860 1 1 127 LYS CA C 124.119 -7.198 4.839 1.00 . A A . 123 LYS CA 1 1 2 3861 1 1 127 LYS CB C 124.497 -5.733 5.240 1.00 . A A . 123 LYS CB 1 1 2 3862 1 1 127 LYS CD C 125.640 -5.926 7.539 1.00 . A A . 123 LYS CD 1 1 2 3863 1 1 127 LYS CE C 124.607 -5.065 8.280 1.00 . A A . 123 LYS CE 1 1 2 3864 1 1 127 LYS CG C 125.787 -5.528 6.065 1.00 . A A . 123 LYS CG 1 1 2 3865 1 1 127 LYS H H 124.812 -8.568 6.258 1.00 . A A . 123 LYS H 1 1 2 3866 1 1 127 LYS HA H 123.142 -7.192 4.376 1.00 . A A . 123 LYS HA 1 1 2 3867 1 1 127 LYS HB2 H 124.607 -5.160 4.331 1.00 . A A . 123 LYS HB2 1 1 2 3868 1 1 127 LYS HB3 H 123.666 -5.321 5.794 1.00 . A A . 123 LYS HB3 1 1 2 3869 1 1 127 LYS HD2 H 125.323 -6.957 7.585 1.00 . A A . 123 LYS HD2 1 1 2 3870 1 1 127 LYS HD3 H 126.599 -5.822 8.026 1.00 . A A . 123 LYS HD3 1 1 2 3871 1 1 127 LYS HE2 H 123.637 -5.191 7.821 1.00 . A A . 123 LYS HE2 1 1 2 3872 1 1 127 LYS HE3 H 124.558 -5.415 9.300 1.00 . A A . 123 LYS HE3 1 1 2 3873 1 1 127 LYS HG2 H 126.571 -6.130 5.628 1.00 . A A . 123 LYS HG2 1 1 2 3874 1 1 127 LYS HG3 H 126.072 -4.488 6.006 1.00 . A A . 123 LYS HG3 1 1 2 3875 1 1 127 LYS HZ1 H 125.017 -3.233 7.322 1.00 . A A . 123 LYS HZ1 1 1 2 3876 1 1 127 LYS HZ2 H 125.872 -3.453 8.751 1.00 . A A . 123 LYS HZ2 1 1 2 3877 1 1 127 LYS HZ3 H 124.242 -3.070 8.806 1.00 . A A . 123 LYS HZ3 1 1 2 3878 1 1 127 LYS N N 124.006 -8.093 5.961 1.00 . A A . 123 LYS N 1 1 2 3879 1 1 127 LYS NZ N 124.956 -3.618 8.285 1.00 . A A . 123 LYS NZ 1 1 2 3880 1 1 127 LYS O O 125.935 -7.076 3.270 1.00 . A A . 123 LYS O 1 1 2 3881 1 1 128 GLU C C 125.204 -9.430 1.204 1.00 . A A . 124 GLU C 1 1 2 3882 1 1 128 GLU CA C 125.756 -9.759 2.600 1.00 . A A . 124 GLU CA 1 1 2 3883 1 1 128 GLU CB C 125.652 -11.271 2.847 1.00 . A A . 124 GLU CB 1 1 2 3884 1 1 128 GLU CD C 126.268 -13.590 2.089 1.00 . A A . 124 GLU CD 1 1 2 3885 1 1 128 GLU CG C 126.547 -12.122 1.965 1.00 . A A . 124 GLU CG 1 1 2 3886 1 1 128 GLU H H 124.267 -9.572 4.076 1.00 . A A . 124 GLU H 1 1 2 3887 1 1 128 GLU HA H 126.784 -9.441 2.692 1.00 . A A . 124 GLU HA 1 1 2 3888 1 1 128 GLU HB2 H 125.901 -11.475 3.878 1.00 . A A . 124 GLU HB2 1 1 2 3889 1 1 128 GLU HB3 H 124.629 -11.568 2.674 1.00 . A A . 124 GLU HB3 1 1 2 3890 1 1 128 GLU HG2 H 126.392 -11.830 0.938 1.00 . A A . 124 GLU HG2 1 1 2 3891 1 1 128 GLU HG3 H 127.576 -11.938 2.236 1.00 . A A . 124 GLU HG3 1 1 2 3892 1 1 128 GLU N N 124.947 -9.060 3.579 1.00 . A A . 124 GLU N 1 1 2 3893 1 1 128 GLU O O 123.995 -9.197 1.077 1.00 . A A . 124 GLU O 1 1 2 3894 1 1 128 GLU OE1 O 126.540 -14.169 3.160 1.00 . A A . 124 GLU OE1 1 1 2 3895 1 1 128 GLU OE2 O 125.786 -14.201 1.103 1.00 . A A . 124 GLU OE2 1 1 2 3896 1 1 129 PRO C C 124.670 -10.237 -1.677 1.00 . A A . 125 PRO C 1 1 2 3897 1 1 129 PRO CA C 125.629 -9.129 -1.226 1.00 . A A . 125 PRO CA 1 1 2 3898 1 1 129 PRO CB C 126.934 -9.179 -2.043 1.00 . A A . 125 PRO CB 1 1 2 3899 1 1 129 PRO CD C 127.538 -9.345 0.254 1.00 . A A . 125 PRO CD 1 1 2 3900 1 1 129 PRO CG C 127.957 -9.749 -1.121 1.00 . A A . 125 PRO CG 1 1 2 3901 1 1 129 PRO HA H 125.147 -8.170 -1.350 1.00 . A A . 125 PRO HA 1 1 2 3902 1 1 129 PRO HB2 H 126.793 -9.804 -2.914 1.00 . A A . 125 PRO HB2 1 1 2 3903 1 1 129 PRO HB3 H 127.201 -8.180 -2.351 1.00 . A A . 125 PRO HB3 1 1 2 3904 1 1 129 PRO HD2 H 127.872 -10.070 0.981 1.00 . A A . 125 PRO HD2 1 1 2 3905 1 1 129 PRO HD3 H 127.919 -8.363 0.487 1.00 . A A . 125 PRO HD3 1 1 2 3906 1 1 129 PRO HG2 H 127.976 -10.826 -1.209 1.00 . A A . 125 PRO HG2 1 1 2 3907 1 1 129 PRO HG3 H 128.930 -9.340 -1.351 1.00 . A A . 125 PRO HG3 1 1 2 3908 1 1 129 PRO N N 126.067 -9.328 0.163 1.00 . A A . 125 PRO N 1 1 2 3909 1 1 129 PRO O O 123.469 -9.977 -1.773 1.00 . A A . 125 PRO O 1 1 2 3910 1 1 129 PRO OXT O 125.111 -11.397 -1.870 1.00 . A A . 125 PRO OXT 1 1 3 3911 1 1 1 GLY C C 98.415 -4.957 -8.415 1.00 . A A . -3 GLY C 1 1 3 3912 1 1 1 GLY CA C 98.492 -3.507 -8.784 1.00 . A A . -3 GLY CA 1 1 3 3913 1 1 1 GLY H1 H 100.546 -3.607 -9.123 1.00 . A A . -3 GLY H1 1 1 3 3914 1 1 1 GLY H2 H 99.819 -2.248 -9.833 1.00 . A A . -3 GLY H2 1 1 3 3915 1 1 1 GLY H3 H 99.589 -3.762 -10.501 1.00 . A A . -3 GLY H3 1 1 3 3916 1 1 1 GLY HA2 H 98.497 -2.902 -7.890 1.00 . A A . -3 GLY HA2 1 1 3 3917 1 1 1 GLY HA3 H 97.628 -3.282 -9.396 1.00 . A A . -3 GLY HA3 1 1 3 3918 1 1 1 GLY N N 99.687 -3.258 -9.593 1.00 . A A . -3 GLY N 1 1 3 3919 1 1 1 GLY O O 98.062 -5.782 -9.260 1.00 . A A . -3 GLY O 1 1 3 3920 1 1 2 ALA C C 99.957 -7.377 -7.361 1.00 . A A . -2 ALA C 1 1 3 3921 1 1 2 ALA CA C 98.843 -6.632 -6.638 1.00 . A A . -2 ALA CA 1 1 3 3922 1 1 2 ALA CB C 97.508 -7.400 -6.675 1.00 . A A . -2 ALA CB 1 1 3 3923 1 1 2 ALA H H 98.940 -4.542 -6.524 1.00 . A A . -2 ALA H 1 1 3 3924 1 1 2 ALA HA H 99.162 -6.528 -5.609 1.00 . A A . -2 ALA HA 1 1 3 3925 1 1 2 ALA HB1 H 97.192 -7.521 -7.701 1.00 . A A . -2 ALA HB1 1 1 3 3926 1 1 2 ALA HB2 H 96.758 -6.845 -6.133 1.00 . A A . -2 ALA HB2 1 1 3 3927 1 1 2 ALA HB3 H 97.638 -8.371 -6.221 1.00 . A A . -2 ALA HB3 1 1 3 3928 1 1 2 ALA N N 98.739 -5.264 -7.156 1.00 . A A . -2 ALA N 1 1 3 3929 1 1 2 ALA O O 101.124 -7.263 -6.990 1.00 . A A . -2 ALA O 1 1 3 3930 1 1 3 MET C C 100.315 -8.486 -10.720 1.00 . A A . -1 MET C 1 1 3 3931 1 1 3 MET CA C 100.576 -8.775 -9.254 1.00 . A A . -1 MET CA 1 1 3 3932 1 1 3 MET CB C 100.576 -10.297 -8.989 1.00 . A A . -1 MET CB 1 1 3 3933 1 1 3 MET CE C 101.891 -12.547 -5.733 1.00 . A A . -1 MET CE 1 1 3 3934 1 1 3 MET CG C 101.111 -10.691 -7.622 1.00 . A A . -1 MET CG 1 1 3 3935 1 1 3 MET H H 98.662 -8.098 -8.688 1.00 . A A . -1 MET H 1 1 3 3936 1 1 3 MET HA H 101.548 -8.372 -9.009 1.00 . A A . -1 MET HA 1 1 3 3937 1 1 3 MET HB2 H 99.565 -10.663 -9.072 1.00 . A A . -1 MET HB2 1 1 3 3938 1 1 3 MET HB3 H 101.183 -10.779 -9.742 1.00 . A A . -1 MET HB3 1 1 3 3939 1 1 3 MET HE1 H 101.248 -12.027 -5.040 1.00 . A A . -1 MET HE1 1 1 3 3940 1 1 3 MET HE2 H 102.863 -12.078 -5.747 1.00 . A A . -1 MET HE2 1 1 3 3941 1 1 3 MET HE3 H 101.992 -13.578 -5.428 1.00 . A A . -1 MET HE3 1 1 3 3942 1 1 3 MET HG2 H 102.111 -10.295 -7.515 1.00 . A A . -1 MET HG2 1 1 3 3943 1 1 3 MET HG3 H 100.476 -10.258 -6.864 1.00 . A A . -1 MET HG3 1 1 3 3944 1 1 3 MET N N 99.608 -8.068 -8.430 1.00 . A A . -1 MET N 1 1 3 3945 1 1 3 MET O O 100.752 -9.219 -11.606 1.00 . A A . -1 MET O 1 1 3 3946 1 1 3 MET SD S 101.175 -12.479 -7.374 1.00 . A A . -1 MET SD 1 1 3 3947 1 1 4 GLY C C 97.837 -7.098 -12.582 1.00 . A A . 0 GLY C 1 1 3 3948 1 1 4 GLY CA C 99.305 -6.998 -12.306 1.00 . A A . 0 GLY CA 1 1 3 3949 1 1 4 GLY H H 99.303 -6.856 -10.211 1.00 . A A . 0 GLY H 1 1 3 3950 1 1 4 GLY HA2 H 99.623 -5.976 -12.447 1.00 . A A . 0 GLY HA2 1 1 3 3951 1 1 4 GLY HA3 H 99.835 -7.634 -12.999 1.00 . A A . 0 GLY HA3 1 1 3 3952 1 1 4 GLY N N 99.615 -7.402 -10.965 1.00 . A A . 0 GLY N 1 1 3 3953 1 1 4 GLY O O 97.368 -8.144 -13.015 1.00 . A A . 0 GLY O 1 1 3 3954 1 1 5 LYS C C 94.853 -6.904 -11.675 1.00 . A A . 1 LYS C 1 1 3 3955 1 1 5 LYS CA C 95.660 -5.928 -12.528 1.00 . A A . 1 LYS CA 1 1 3 3956 1 1 5 LYS CB C 95.211 -6.021 -14.004 1.00 . A A . 1 LYS CB 1 1 3 3957 1 1 5 LYS CD C 97.022 -4.871 -15.384 1.00 . A A . 1 LYS CD 1 1 3 3958 1 1 5 LYS CE C 97.243 -6.023 -16.353 1.00 . A A . 1 LYS CE 1 1 3 3959 1 1 5 LYS CG C 95.589 -4.825 -14.868 1.00 . A A . 1 LYS CG 1 1 3 3960 1 1 5 LYS H H 97.582 -5.193 -12.007 1.00 . A A . 1 LYS H 1 1 3 3961 1 1 5 LYS HA H 95.379 -4.949 -12.170 1.00 . A A . 1 LYS HA 1 1 3 3962 1 1 5 LYS HB2 H 95.649 -6.907 -14.440 1.00 . A A . 1 LYS HB2 1 1 3 3963 1 1 5 LYS HB3 H 94.137 -6.131 -14.025 1.00 . A A . 1 LYS HB3 1 1 3 3964 1 1 5 LYS HD2 H 97.254 -3.940 -15.877 1.00 . A A . 1 LYS HD2 1 1 3 3965 1 1 5 LYS HD3 H 97.680 -4.995 -14.536 1.00 . A A . 1 LYS HD3 1 1 3 3966 1 1 5 LYS HE2 H 97.196 -6.956 -15.813 1.00 . A A . 1 LYS HE2 1 1 3 3967 1 1 5 LYS HE3 H 96.463 -5.994 -17.096 1.00 . A A . 1 LYS HE3 1 1 3 3968 1 1 5 LYS HG2 H 94.914 -4.744 -15.708 1.00 . A A . 1 LYS HG2 1 1 3 3969 1 1 5 LYS HG3 H 95.486 -3.957 -14.232 1.00 . A A . 1 LYS HG3 1 1 3 3970 1 1 5 LYS HZ1 H 98.706 -6.753 -17.643 1.00 . A A . 1 LYS HZ1 1 1 3 3971 1 1 5 LYS HZ2 H 99.334 -5.901 -16.336 1.00 . A A . 1 LYS HZ2 1 1 3 3972 1 1 5 LYS HZ3 H 98.601 -5.079 -17.614 1.00 . A A . 1 LYS HZ3 1 1 3 3973 1 1 5 LYS N N 97.115 -6.006 -12.330 1.00 . A A . 1 LYS N 1 1 3 3974 1 1 5 LYS NZ N 98.552 -5.933 -17.022 1.00 . A A . 1 LYS NZ 1 1 3 3975 1 1 5 LYS O O 94.711 -8.087 -12.006 1.00 . A A . 1 LYS O 1 1 3 3976 1 1 6 PRO C C 91.980 -6.939 -10.288 1.00 . A A . 2 PRO C 1 1 3 3977 1 1 6 PRO CA C 93.396 -7.191 -9.745 1.00 . A A . 2 PRO CA 1 1 3 3978 1 1 6 PRO CB C 93.546 -6.578 -8.337 1.00 . A A . 2 PRO CB 1 1 3 3979 1 1 6 PRO CD C 94.660 -5.154 -9.932 1.00 . A A . 2 PRO CD 1 1 3 3980 1 1 6 PRO CG C 94.533 -5.451 -8.470 1.00 . A A . 2 PRO CG 1 1 3 3981 1 1 6 PRO HA H 93.609 -8.249 -9.736 1.00 . A A . 2 PRO HA 1 1 3 3982 1 1 6 PRO HB2 H 92.584 -6.218 -8.003 1.00 . A A . 2 PRO HB2 1 1 3 3983 1 1 6 PRO HB3 H 93.903 -7.332 -7.651 1.00 . A A . 2 PRO HB3 1 1 3 3984 1 1 6 PRO HD2 H 93.971 -4.380 -10.236 1.00 . A A . 2 PRO HD2 1 1 3 3985 1 1 6 PRO HD3 H 95.675 -4.862 -10.155 1.00 . A A . 2 PRO HD3 1 1 3 3986 1 1 6 PRO HG2 H 94.169 -4.580 -7.947 1.00 . A A . 2 PRO HG2 1 1 3 3987 1 1 6 PRO HG3 H 95.488 -5.754 -8.065 1.00 . A A . 2 PRO HG3 1 1 3 3988 1 1 6 PRO N N 94.343 -6.437 -10.545 1.00 . A A . 2 PRO N 1 1 3 3989 1 1 6 PRO O O 91.824 -6.348 -11.372 1.00 . A A . 2 PRO O 1 1 3 3990 1 1 7 PHE C C 89.322 -5.675 -9.685 1.00 . A A . 3 PHE C 1 1 3 3991 1 1 7 PHE CA C 89.622 -7.126 -9.946 1.00 . A A . 3 PHE CA 1 1 3 3992 1 1 7 PHE CB C 88.714 -8.043 -9.120 1.00 . A A . 3 PHE CB 1 1 3 3993 1 1 7 PHE CD1 C 86.473 -8.194 -10.205 1.00 . A A . 3 PHE CD1 1 1 3 3994 1 1 7 PHE CD2 C 86.680 -6.962 -8.197 1.00 . A A . 3 PHE CD2 1 1 3 3995 1 1 7 PHE CE1 C 85.122 -7.902 -10.248 1.00 . A A . 3 PHE CE1 1 1 3 3996 1 1 7 PHE CE2 C 85.336 -6.665 -8.223 1.00 . A A . 3 PHE CE2 1 1 3 3997 1 1 7 PHE CG C 87.256 -7.725 -9.185 1.00 . A A . 3 PHE CG 1 1 3 3998 1 1 7 PHE CZ C 84.553 -7.137 -9.253 1.00 . A A . 3 PHE CZ 1 1 3 3999 1 1 7 PHE H H 91.080 -7.839 -8.721 1.00 . A A . 3 PHE H 1 1 3 4000 1 1 7 PHE HA H 89.502 -7.352 -10.994 1.00 . A A . 3 PHE HA 1 1 3 4001 1 1 7 PHE HB2 H 88.834 -9.052 -9.481 1.00 . A A . 3 PHE HB2 1 1 3 4002 1 1 7 PHE HB3 H 89.024 -8.003 -8.086 1.00 . A A . 3 PHE HB3 1 1 3 4003 1 1 7 PHE HD1 H 86.945 -8.788 -10.973 1.00 . A A . 3 PHE HD1 1 1 3 4004 1 1 7 PHE HD2 H 87.341 -6.599 -7.419 1.00 . A A . 3 PHE HD2 1 1 3 4005 1 1 7 PHE HE1 H 84.512 -8.273 -11.057 1.00 . A A . 3 PHE HE1 1 1 3 4006 1 1 7 PHE HE2 H 84.893 -6.065 -7.442 1.00 . A A . 3 PHE HE2 1 1 3 4007 1 1 7 PHE HZ H 83.497 -6.910 -9.282 1.00 . A A . 3 PHE HZ 1 1 3 4008 1 1 7 PHE N N 90.966 -7.363 -9.565 1.00 . A A . 3 PHE N 1 1 3 4009 1 1 7 PHE O O 89.133 -5.266 -8.567 1.00 . A A . 3 PHE O 1 1 3 4010 1 1 8 PHE C C 87.719 -3.192 -11.171 1.00 . A A . 4 PHE C 1 1 3 4011 1 1 8 PHE CA C 89.073 -3.528 -10.588 1.00 . A A . 4 PHE CA 1 1 3 4012 1 1 8 PHE CB C 90.168 -2.769 -11.316 1.00 . A A . 4 PHE CB 1 1 3 4013 1 1 8 PHE CD1 C 89.419 -0.412 -10.945 1.00 . A A . 4 PHE CD1 1 1 3 4014 1 1 8 PHE CD2 C 91.553 -1.032 -10.211 1.00 . A A . 4 PHE CD2 1 1 3 4015 1 1 8 PHE CE1 C 89.634 0.862 -10.459 1.00 . A A . 4 PHE CE1 1 1 3 4016 1 1 8 PHE CE2 C 91.771 0.239 -9.737 1.00 . A A . 4 PHE CE2 1 1 3 4017 1 1 8 PHE CG C 90.378 -1.370 -10.817 1.00 . A A . 4 PHE CG 1 1 3 4018 1 1 8 PHE CZ C 90.808 1.168 -9.863 1.00 . A A . 4 PHE CZ 1 1 3 4019 1 1 8 PHE H H 89.449 -5.346 -11.574 1.00 . A A . 4 PHE H 1 1 3 4020 1 1 8 PHE HA H 89.094 -3.260 -9.543 1.00 . A A . 4 PHE HA 1 1 3 4021 1 1 8 PHE HB2 H 91.099 -3.305 -11.206 1.00 . A A . 4 PHE HB2 1 1 3 4022 1 1 8 PHE HB3 H 89.918 -2.719 -12.365 1.00 . A A . 4 PHE HB3 1 1 3 4023 1 1 8 PHE HD1 H 88.493 -0.697 -11.425 1.00 . A A . 4 PHE HD1 1 1 3 4024 1 1 8 PHE HD2 H 92.313 -1.795 -10.122 1.00 . A A . 4 PHE HD2 1 1 3 4025 1 1 8 PHE HE1 H 88.898 1.646 -10.541 1.00 . A A . 4 PHE HE1 1 1 3 4026 1 1 8 PHE HE2 H 92.697 0.523 -9.257 1.00 . A A . 4 PHE HE2 1 1 3 4027 1 1 8 PHE HZ H 90.970 2.162 -9.460 1.00 . A A . 4 PHE HZ 1 1 3 4028 1 1 8 PHE N N 89.293 -4.923 -10.706 1.00 . A A . 4 PHE N 1 1 3 4029 1 1 8 PHE O O 87.391 -3.594 -12.284 1.00 . A A . 4 PHE O 1 1 3 4030 1 1 9 THR C C 85.279 -0.697 -10.475 1.00 . A A . 5 THR C 1 1 3 4031 1 1 9 THR CA C 85.610 -2.128 -10.863 1.00 . A A . 5 THR CA 1 1 3 4032 1 1 9 THR CB C 84.582 -3.152 -10.317 1.00 . A A . 5 THR CB 1 1 3 4033 1 1 9 THR CG2 C 84.721 -3.277 -8.803 1.00 . A A . 5 THR CG2 1 1 3 4034 1 1 9 THR H H 87.232 -2.238 -9.521 1.00 . A A . 5 THR H 1 1 3 4035 1 1 9 THR HA H 85.610 -2.150 -11.940 1.00 . A A . 5 THR HA 1 1 3 4036 1 1 9 THR HB H 84.837 -4.105 -10.756 1.00 . A A . 5 THR HB 1 1 3 4037 1 1 9 THR HG1 H 83.181 -1.865 -10.845 1.00 . A A . 5 THR HG1 1 1 3 4038 1 1 9 THR HG21 H 85.718 -3.615 -8.555 1.00 . A A . 5 THR HG21 1 1 3 4039 1 1 9 THR HG22 H 84.003 -3.990 -8.426 1.00 . A A . 5 THR HG22 1 1 3 4040 1 1 9 THR HG23 H 84.548 -2.313 -8.346 1.00 . A A . 5 THR HG23 1 1 3 4041 1 1 9 THR N N 86.932 -2.487 -10.418 1.00 . A A . 5 THR N 1 1 3 4042 1 1 9 THR O O 84.143 -0.263 -10.569 1.00 . A A . 5 THR O 1 1 3 4043 1 1 9 THR OG1 O 83.223 -2.818 -10.674 1.00 . A A . 5 THR OG1 1 1 3 4044 1 1 10 ARG C C 85.278 1.881 -8.664 1.00 . A A . 6 ARG C 1 1 3 4045 1 1 10 ARG CA C 86.309 1.470 -9.740 1.00 . A A . 6 ARG CA 1 1 3 4046 1 1 10 ARG CB C 86.101 2.275 -11.026 1.00 . A A . 6 ARG CB 1 1 3 4047 1 1 10 ARG CD C 86.703 2.505 -13.454 1.00 . A A . 6 ARG CD 1 1 3 4048 1 1 10 ARG CG C 86.802 1.656 -12.226 1.00 . A A . 6 ARG CG 1 1 3 4049 1 1 10 ARG CZ C 84.929 3.246 -15.044 1.00 . A A . 6 ARG CZ 1 1 3 4050 1 1 10 ARG H H 87.199 -0.405 -10.076 1.00 . A A . 6 ARG H 1 1 3 4051 1 1 10 ARG HA H 87.287 1.713 -9.349 1.00 . A A . 6 ARG HA 1 1 3 4052 1 1 10 ARG HB2 H 85.044 2.320 -11.240 1.00 . A A . 6 ARG HB2 1 1 3 4053 1 1 10 ARG HB3 H 86.481 3.275 -10.888 1.00 . A A . 6 ARG HB3 1 1 3 4054 1 1 10 ARG HD2 H 87.048 3.495 -13.197 1.00 . A A . 6 ARG HD2 1 1 3 4055 1 1 10 ARG HD3 H 87.351 2.059 -14.192 1.00 . A A . 6 ARG HD3 1 1 3 4056 1 1 10 ARG HE H 84.673 2.016 -13.473 1.00 . A A . 6 ARG HE 1 1 3 4057 1 1 10 ARG HG2 H 87.804 1.321 -12.014 1.00 . A A . 6 ARG HG2 1 1 3 4058 1 1 10 ARG HG3 H 86.242 0.752 -12.420 1.00 . A A . 6 ARG HG3 1 1 3 4059 1 1 10 ARG HH11 H 86.755 4.107 -15.473 1.00 . A A . 6 ARG HH11 1 1 3 4060 1 1 10 ARG HH12 H 85.515 4.516 -16.540 1.00 . A A . 6 ARG HH12 1 1 3 4061 1 1 10 ARG HH21 H 82.999 2.600 -14.951 1.00 . A A . 6 ARG HH21 1 1 3 4062 1 1 10 ARG HH22 H 83.321 3.670 -16.236 1.00 . A A . 6 ARG HH22 1 1 3 4063 1 1 10 ARG N N 86.322 0.025 -10.074 1.00 . A A . 6 ARG N 1 1 3 4064 1 1 10 ARG NE N 85.328 2.560 -13.968 1.00 . A A . 6 ARG NE 1 1 3 4065 1 1 10 ARG NH1 N 85.786 4.002 -15.721 1.00 . A A . 6 ARG NH1 1 1 3 4066 1 1 10 ARG NH2 N 83.666 3.168 -15.439 1.00 . A A . 6 ARG NH2 1 1 3 4067 1 1 10 ARG O O 85.120 3.061 -8.383 1.00 . A A . 6 ARG O 1 1 3 4068 1 1 11 ASN C C 83.851 0.342 -5.857 1.00 . A A . 7 ASN C 1 1 3 4069 1 1 11 ASN CA C 83.630 1.233 -7.055 1.00 . A A . 7 ASN CA 1 1 3 4070 1 1 11 ASN CB C 82.204 1.038 -7.603 1.00 . A A . 7 ASN CB 1 1 3 4071 1 1 11 ASN CG C 81.129 1.563 -6.654 1.00 . A A . 7 ASN CG 1 1 3 4072 1 1 11 ASN H H 84.768 -0.004 -8.304 1.00 . A A . 7 ASN H 1 1 3 4073 1 1 11 ASN HA H 83.757 2.262 -6.751 1.00 . A A . 7 ASN HA 1 1 3 4074 1 1 11 ASN HB2 H 82.103 1.513 -8.563 1.00 . A A . 7 ASN HB2 1 1 3 4075 1 1 11 ASN HB3 H 82.039 -0.021 -7.737 1.00 . A A . 7 ASN HB3 1 1 3 4076 1 1 11 ASN HD21 H 79.769 0.315 -7.397 1.00 . A A . 7 ASN HD21 1 1 3 4077 1 1 11 ASN HD22 H 79.244 1.363 -6.141 1.00 . A A . 7 ASN HD22 1 1 3 4078 1 1 11 ASN N N 84.615 0.930 -8.060 1.00 . A A . 7 ASN N 1 1 3 4079 1 1 11 ASN ND2 N 79.945 1.024 -6.740 1.00 . A A . 7 ASN ND2 1 1 3 4080 1 1 11 ASN O O 83.842 -0.888 -5.973 1.00 . A A . 7 ASN O 1 1 3 4081 1 1 11 ASN OD1 O 81.366 2.478 -5.872 1.00 . A A . 7 ASN OD1 1 1 3 4082 1 1 12 PRO C C 83.214 -0.671 -3.058 1.00 . A A . 8 PRO C 1 1 3 4083 1 1 12 PRO CA C 84.333 0.287 -3.416 1.00 . A A . 8 PRO CA 1 1 3 4084 1 1 12 PRO CB C 84.341 1.409 -2.390 1.00 . A A . 8 PRO CB 1 1 3 4085 1 1 12 PRO CD C 84.226 2.433 -4.569 1.00 . A A . 8 PRO CD 1 1 3 4086 1 1 12 PRO CG C 84.532 2.678 -3.141 1.00 . A A . 8 PRO CG 1 1 3 4087 1 1 12 PRO HA H 85.282 -0.228 -3.396 1.00 . A A . 8 PRO HA 1 1 3 4088 1 1 12 PRO HB2 H 83.393 1.398 -1.877 1.00 . A A . 8 PRO HB2 1 1 3 4089 1 1 12 PRO HB3 H 85.132 1.244 -1.673 1.00 . A A . 8 PRO HB3 1 1 3 4090 1 1 12 PRO HD2 H 83.307 2.927 -4.847 1.00 . A A . 8 PRO HD2 1 1 3 4091 1 1 12 PRO HD3 H 85.054 2.794 -5.165 1.00 . A A . 8 PRO HD3 1 1 3 4092 1 1 12 PRO HG2 H 83.879 3.448 -2.763 1.00 . A A . 8 PRO HG2 1 1 3 4093 1 1 12 PRO HG3 H 85.556 2.997 -3.052 1.00 . A A . 8 PRO HG3 1 1 3 4094 1 1 12 PRO N N 84.102 0.969 -4.695 1.00 . A A . 8 PRO N 1 1 3 4095 1 1 12 PRO O O 83.440 -1.689 -2.433 1.00 . A A . 8 PRO O 1 1 3 4096 1 1 13 SER C C 80.826 -2.415 -4.026 1.00 . A A . 9 SER C 1 1 3 4097 1 1 13 SER CA C 80.843 -1.130 -3.174 1.00 . A A . 9 SER CA 1 1 3 4098 1 1 13 SER CB C 79.615 -0.281 -3.453 1.00 . A A . 9 SER CB 1 1 3 4099 1 1 13 SER H H 81.922 0.518 -3.944 1.00 . A A . 9 SER H 1 1 3 4100 1 1 13 SER HA H 80.854 -1.391 -2.126 1.00 . A A . 9 SER HA 1 1 3 4101 1 1 13 SER HB2 H 79.551 -0.095 -4.514 1.00 . A A . 9 SER HB2 1 1 3 4102 1 1 13 SER HB3 H 78.727 -0.789 -3.108 1.00 . A A . 9 SER HB3 1 1 3 4103 1 1 13 SER HG H 79.258 1.624 -3.320 1.00 . A A . 9 SER HG 1 1 3 4104 1 1 13 SER N N 82.017 -0.330 -3.458 1.00 . A A . 9 SER N 1 1 3 4105 1 1 13 SER O O 80.188 -3.417 -3.676 1.00 . A A . 9 SER O 1 1 3 4106 1 1 13 SER OG O 79.722 0.969 -2.781 1.00 . A A . 9 SER OG 1 1 3 4107 1 1 14 GLU C C 82.798 -4.407 -5.742 1.00 . A A . 10 GLU C 1 1 3 4108 1 1 14 GLU CA C 81.601 -3.507 -6.034 1.00 . A A . 10 GLU CA 1 1 3 4109 1 1 14 GLU CB C 81.658 -2.976 -7.437 1.00 . A A . 10 GLU CB 1 1 3 4110 1 1 14 GLU CD C 79.232 -3.141 -7.937 1.00 . A A . 10 GLU CD 1 1 3 4111 1 1 14 GLU CG C 80.418 -2.230 -7.833 1.00 . A A . 10 GLU CG 1 1 3 4112 1 1 14 GLU H H 82.060 -1.578 -5.344 1.00 . A A . 10 GLU H 1 1 3 4113 1 1 14 GLU HA H 80.692 -4.079 -5.921 1.00 . A A . 10 GLU HA 1 1 3 4114 1 1 14 GLU HB2 H 82.500 -2.305 -7.520 1.00 . A A . 10 GLU HB2 1 1 3 4115 1 1 14 GLU HB3 H 81.796 -3.796 -8.125 1.00 . A A . 10 GLU HB3 1 1 3 4116 1 1 14 GLU HG2 H 80.217 -1.495 -7.067 1.00 . A A . 10 GLU HG2 1 1 3 4117 1 1 14 GLU HG3 H 80.579 -1.730 -8.776 1.00 . A A . 10 GLU HG3 1 1 3 4118 1 1 14 GLU N N 81.544 -2.385 -5.122 1.00 . A A . 10 GLU N 1 1 3 4119 1 1 14 GLU O O 82.783 -5.611 -6.042 1.00 . A A . 10 GLU O 1 1 3 4120 1 1 14 GLU OE1 O 79.110 -3.841 -8.964 1.00 . A A . 10 GLU OE1 1 1 3 4121 1 1 14 GLU OE2 O 78.408 -3.189 -6.998 1.00 . A A . 10 GLU OE2 1 1 3 4122 1 1 15 LEU C C 84.757 -5.285 -3.467 1.00 . A A . 11 LEU C 1 1 3 4123 1 1 15 LEU CA C 85.000 -4.578 -4.780 1.00 . A A . 11 LEU CA 1 1 3 4124 1 1 15 LEU CB C 86.260 -3.674 -4.740 1.00 . A A . 11 LEU CB 1 1 3 4125 1 1 15 LEU CD1 C 88.034 -5.373 -5.103 1.00 . A A . 11 LEU CD1 1 1 3 4126 1 1 15 LEU CD2 C 88.578 -3.249 -3.879 1.00 . A A . 11 LEU CD2 1 1 3 4127 1 1 15 LEU CG C 87.524 -4.302 -4.179 1.00 . A A . 11 LEU CG 1 1 3 4128 1 1 15 LEU H H 83.770 -2.871 -4.959 1.00 . A A . 11 LEU H 1 1 3 4129 1 1 15 LEU HA H 85.142 -5.372 -5.493 1.00 . A A . 11 LEU HA 1 1 3 4130 1 1 15 LEU HB2 H 86.480 -3.430 -5.765 1.00 . A A . 11 LEU HB2 1 1 3 4131 1 1 15 LEU HB3 H 86.106 -2.728 -4.251 1.00 . A A . 11 LEU HB3 1 1 3 4132 1 1 15 LEU HD11 H 87.297 -6.159 -5.153 1.00 . A A . 11 LEU HD11 1 1 3 4133 1 1 15 LEU HD12 H 88.970 -5.770 -4.740 1.00 . A A . 11 LEU HD12 1 1 3 4134 1 1 15 LEU HD13 H 88.167 -4.967 -6.094 1.00 . A A . 11 LEU HD13 1 1 3 4135 1 1 15 LEU HD21 H 89.464 -3.727 -3.488 1.00 . A A . 11 LEU HD21 1 1 3 4136 1 1 15 LEU HD22 H 88.194 -2.552 -3.147 1.00 . A A . 11 LEU HD22 1 1 3 4137 1 1 15 LEU HD23 H 88.826 -2.716 -4.785 1.00 . A A . 11 LEU HD23 1 1 3 4138 1 1 15 LEU HG H 87.270 -4.799 -3.254 1.00 . A A . 11 LEU HG 1 1 3 4139 1 1 15 LEU N N 83.819 -3.828 -5.158 1.00 . A A . 11 LEU N 1 1 3 4140 1 1 15 LEU O O 83.918 -4.853 -2.661 1.00 . A A . 11 LEU O 1 1 3 4141 1 1 16 LYS C C 86.570 -7.295 -1.402 1.00 . A A . 12 LYS C 1 1 3 4142 1 1 16 LYS CA C 85.280 -7.172 -2.118 1.00 . A A . 12 LYS CA 1 1 3 4143 1 1 16 LYS CB C 84.730 -8.488 -2.492 1.00 . A A . 12 LYS CB 1 1 3 4144 1 1 16 LYS CD C 82.835 -9.565 -3.691 1.00 . A A . 12 LYS CD 1 1 3 4145 1 1 16 LYS CE C 81.559 -9.280 -4.474 1.00 . A A . 12 LYS CE 1 1 3 4146 1 1 16 LYS CG C 83.485 -8.296 -3.280 1.00 . A A . 12 LYS CG 1 1 3 4147 1 1 16 LYS H H 86.106 -6.746 -3.896 1.00 . A A . 12 LYS H 1 1 3 4148 1 1 16 LYS HA H 84.553 -6.688 -1.490 1.00 . A A . 12 LYS HA 1 1 3 4149 1 1 16 LYS HB2 H 85.483 -8.998 -3.065 1.00 . A A . 12 LYS HB2 1 1 3 4150 1 1 16 LYS HB3 H 84.510 -9.040 -1.596 1.00 . A A . 12 LYS HB3 1 1 3 4151 1 1 16 LYS HD2 H 83.532 -10.142 -4.282 1.00 . A A . 12 LYS HD2 1 1 3 4152 1 1 16 LYS HD3 H 82.590 -10.091 -2.782 1.00 . A A . 12 LYS HD3 1 1 3 4153 1 1 16 LYS HE2 H 81.180 -10.209 -4.872 1.00 . A A . 12 LYS HE2 1 1 3 4154 1 1 16 LYS HE3 H 80.828 -8.854 -3.803 1.00 . A A . 12 LYS HE3 1 1 3 4155 1 1 16 LYS HG2 H 82.817 -7.627 -2.764 1.00 . A A . 12 LYS HG2 1 1 3 4156 1 1 16 LYS HG3 H 83.841 -7.764 -4.143 1.00 . A A . 12 LYS HG3 1 1 3 4157 1 1 16 LYS HZ1 H 82.522 -8.696 -6.251 1.00 . A A . 12 LYS HZ1 1 1 3 4158 1 1 16 LYS HZ2 H 82.052 -7.390 -5.272 1.00 . A A . 12 LYS HZ2 1 1 3 4159 1 1 16 LYS HZ3 H 80.907 -8.226 -6.155 1.00 . A A . 12 LYS HZ3 1 1 3 4160 1 1 16 LYS N N 85.440 -6.393 -3.269 1.00 . A A . 12 LYS N 1 1 3 4161 1 1 16 LYS NZ N 81.785 -8.339 -5.609 1.00 . A A . 12 LYS NZ 1 1 3 4162 1 1 16 LYS O O 87.646 -7.321 -2.007 1.00 . A A . 12 LYS O 1 1 3 4163 1 1 17 GLY C C 87.078 -6.906 2.076 1.00 . A A . 13 GLY C 1 1 3 4164 1 1 17 GLY CA C 87.569 -7.347 0.738 1.00 . A A . 13 GLY CA 1 1 3 4165 1 1 17 GLY H H 85.533 -7.409 0.187 1.00 . A A . 13 GLY H 1 1 3 4166 1 1 17 GLY HA2 H 88.149 -8.254 0.745 1.00 . A A . 13 GLY HA2 1 1 3 4167 1 1 17 GLY HA3 H 88.232 -6.572 0.382 1.00 . A A . 13 GLY HA3 1 1 3 4168 1 1 17 GLY N N 86.452 -7.358 -0.153 1.00 . A A . 13 GLY N 1 1 3 4169 1 1 17 GLY O O 85.857 -6.851 2.288 1.00 . A A . 13 GLY O 1 1 3 4170 1 1 18 LYS C C 87.832 -4.580 4.182 1.00 . A A . 14 LYS C 1 1 3 4171 1 1 18 LYS CA C 87.509 -6.029 4.201 1.00 . A A . 14 LYS CA 1 1 3 4172 1 1 18 LYS CB C 87.988 -6.755 5.444 1.00 . A A . 14 LYS CB 1 1 3 4173 1 1 18 LYS CD C 88.151 -5.330 7.492 1.00 . A A . 14 LYS CD 1 1 3 4174 1 1 18 LYS CE C 87.344 -4.260 8.211 1.00 . A A . 14 LYS CE 1 1 3 4175 1 1 18 LYS CG C 87.285 -6.251 6.693 1.00 . A A . 14 LYS CG 1 1 3 4176 1 1 18 LYS H H 88.901 -6.819 2.835 1.00 . A A . 14 LYS H 1 1 3 4177 1 1 18 LYS HA H 86.437 -6.000 4.204 1.00 . A A . 14 LYS HA 1 1 3 4178 1 1 18 LYS HB2 H 87.786 -7.807 5.322 1.00 . A A . 14 LYS HB2 1 1 3 4179 1 1 18 LYS HB3 H 89.047 -6.583 5.549 1.00 . A A . 14 LYS HB3 1 1 3 4180 1 1 18 LYS HD2 H 88.689 -5.916 8.223 1.00 . A A . 14 LYS HD2 1 1 3 4181 1 1 18 LYS HD3 H 88.848 -4.855 6.820 1.00 . A A . 14 LYS HD3 1 1 3 4182 1 1 18 LYS HE2 H 88.041 -3.712 8.829 1.00 . A A . 14 LYS HE2 1 1 3 4183 1 1 18 LYS HE3 H 86.937 -3.606 7.448 1.00 . A A . 14 LYS HE3 1 1 3 4184 1 1 18 LYS HG2 H 86.407 -5.706 6.384 1.00 . A A . 14 LYS HG2 1 1 3 4185 1 1 18 LYS HG3 H 86.990 -7.095 7.294 1.00 . A A . 14 LYS HG3 1 1 3 4186 1 1 18 LYS HZ1 H 85.604 -5.373 8.531 1.00 . A A . 14 LYS HZ1 1 1 3 4187 1 1 18 LYS HZ2 H 85.746 -4.025 9.507 1.00 . A A . 14 LYS HZ2 1 1 3 4188 1 1 18 LYS HZ3 H 86.666 -5.393 9.845 1.00 . A A . 14 LYS HZ3 1 1 3 4189 1 1 18 LYS N N 87.949 -6.618 2.986 1.00 . A A . 14 LYS N 1 1 3 4190 1 1 18 LYS NZ N 86.283 -4.805 9.078 1.00 . A A . 14 LYS NZ 1 1 3 4191 1 1 18 LYS O O 88.975 -4.183 4.264 1.00 . A A . 14 LYS O 1 1 3 4192 1 1 19 PHE C C 86.969 -1.679 5.166 1.00 . A A . 15 PHE C 1 1 3 4193 1 1 19 PHE CA C 86.948 -2.387 3.866 1.00 . A A . 15 PHE CA 1 1 3 4194 1 1 19 PHE CB C 85.906 -1.812 2.930 1.00 . A A . 15 PHE CB 1 1 3 4195 1 1 19 PHE CD1 C 85.641 -3.514 1.106 1.00 . A A . 15 PHE CD1 1 1 3 4196 1 1 19 PHE CD2 C 86.497 -1.376 0.515 1.00 . A A . 15 PHE CD2 1 1 3 4197 1 1 19 PHE CE1 C 85.696 -3.898 -0.210 1.00 . A A . 15 PHE CE1 1 1 3 4198 1 1 19 PHE CE2 C 86.563 -1.763 -0.803 1.00 . A A . 15 PHE CE2 1 1 3 4199 1 1 19 PHE CG C 86.036 -2.253 1.492 1.00 . A A . 15 PHE CG 1 1 3 4200 1 1 19 PHE CZ C 86.155 -3.020 -1.168 1.00 . A A . 15 PHE CZ 1 1 3 4201 1 1 19 PHE H H 85.925 -4.210 4.155 1.00 . A A . 15 PHE H 1 1 3 4202 1 1 19 PHE HA H 87.920 -2.243 3.419 1.00 . A A . 15 PHE HA 1 1 3 4203 1 1 19 PHE HB2 H 84.932 -2.114 3.281 1.00 . A A . 15 PHE HB2 1 1 3 4204 1 1 19 PHE HB3 H 85.973 -0.734 2.957 1.00 . A A . 15 PHE HB3 1 1 3 4205 1 1 19 PHE HD1 H 85.305 -4.205 1.863 1.00 . A A . 15 PHE HD1 1 1 3 4206 1 1 19 PHE HD2 H 86.852 -0.392 0.777 1.00 . A A . 15 PHE HD2 1 1 3 4207 1 1 19 PHE HE1 H 85.384 -4.893 -0.494 1.00 . A A . 15 PHE HE1 1 1 3 4208 1 1 19 PHE HE2 H 86.920 -1.078 -1.557 1.00 . A A . 15 PHE HE2 1 1 3 4209 1 1 19 PHE HZ H 86.197 -3.317 -2.207 1.00 . A A . 15 PHE HZ 1 1 3 4210 1 1 19 PHE N N 86.811 -3.801 4.055 1.00 . A A . 15 PHE N 1 1 3 4211 1 1 19 PHE O O 86.046 -1.765 5.982 1.00 . A A . 15 PHE O 1 1 3 4212 1 1 20 ILE C C 88.489 1.082 6.321 1.00 . A A . 16 ILE C 1 1 3 4213 1 1 20 ILE CA C 88.370 -0.375 6.568 1.00 . A A . 16 ILE CA 1 1 3 4214 1 1 20 ILE CB C 89.728 -0.896 7.031 1.00 . A A . 16 ILE CB 1 1 3 4215 1 1 20 ILE CD1 C 90.985 -3.130 6.947 1.00 . A A . 16 ILE CD1 1 1 3 4216 1 1 20 ILE CG1 C 89.723 -2.394 6.788 1.00 . A A . 16 ILE CG1 1 1 3 4217 1 1 20 ILE CG2 C 89.899 -0.564 8.503 1.00 . A A . 16 ILE CG2 1 1 3 4218 1 1 20 ILE H H 88.660 -0.979 4.609 1.00 . A A . 16 ILE H 1 1 3 4219 1 1 20 ILE HA H 87.646 -0.577 7.341 1.00 . A A . 16 ILE HA 1 1 3 4220 1 1 20 ILE HB H 90.517 -0.441 6.451 1.00 . A A . 16 ILE HB 1 1 3 4221 1 1 20 ILE HD11 H 91.736 -2.704 6.301 1.00 . A A . 16 ILE HD11 1 1 3 4222 1 1 20 ILE HD12 H 90.725 -4.127 6.607 1.00 . A A . 16 ILE HD12 1 1 3 4223 1 1 20 ILE HD13 H 91.276 -3.122 7.985 1.00 . A A . 16 ILE HD13 1 1 3 4224 1 1 20 ILE HG12 H 89.001 -2.847 7.445 1.00 . A A . 16 ILE HG12 1 1 3 4225 1 1 20 ILE HG13 H 89.374 -2.555 5.777 1.00 . A A . 16 ILE HG13 1 1 3 4226 1 1 20 ILE HG21 H 89.723 0.498 8.608 1.00 . A A . 16 ILE HG21 1 1 3 4227 1 1 20 ILE HG22 H 90.897 -0.813 8.832 1.00 . A A . 16 ILE HG22 1 1 3 4228 1 1 20 ILE HG23 H 89.162 -1.101 9.082 1.00 . A A . 16 ILE HG23 1 1 3 4229 1 1 20 ILE N N 88.032 -1.022 5.359 1.00 . A A . 16 ILE N 1 1 3 4230 1 1 20 ILE O O 89.045 1.504 5.318 1.00 . A A . 16 ILE O 1 1 3 4231 1 1 21 HIS C C 89.019 3.734 8.115 1.00 . A A . 17 HIS C 1 1 3 4232 1 1 21 HIS CA C 88.057 3.237 7.080 1.00 . A A . 17 HIS CA 1 1 3 4233 1 1 21 HIS CB C 86.689 3.801 7.276 1.00 . A A . 17 HIS CB 1 1 3 4234 1 1 21 HIS CD2 C 86.650 5.388 5.242 1.00 . A A . 17 HIS CD2 1 1 3 4235 1 1 21 HIS CE1 C 85.874 7.169 6.184 1.00 . A A . 17 HIS CE1 1 1 3 4236 1 1 21 HIS CG C 86.469 5.094 6.548 1.00 . A A . 17 HIS CG 1 1 3 4237 1 1 21 HIS H H 87.571 1.448 8.006 1.00 . A A . 17 HIS H 1 1 3 4238 1 1 21 HIS HA H 88.418 3.482 6.092 1.00 . A A . 17 HIS HA 1 1 3 4239 1 1 21 HIS HB2 H 86.028 3.015 6.945 1.00 . A A . 17 HIS HB2 1 1 3 4240 1 1 21 HIS HB3 H 86.537 3.958 8.332 1.00 . A A . 17 HIS HB3 1 1 3 4241 1 1 21 HIS HD1 H 85.744 6.349 8.073 1.00 . A A . 17 HIS HD1 1 1 3 4242 1 1 21 HIS HD2 H 87.027 4.713 4.490 1.00 . A A . 17 HIS HD2 1 1 3 4243 1 1 21 HIS HE1 H 85.515 8.174 6.354 1.00 . A A . 17 HIS HE1 1 1 3 4244 1 1 21 HIS N N 87.994 1.838 7.210 1.00 . A A . 17 HIS N 1 1 3 4245 1 1 21 HIS ND1 N 85.981 6.235 7.127 1.00 . A A . 17 HIS ND1 1 1 3 4246 1 1 21 HIS NE2 N 86.272 6.706 5.010 1.00 . A A . 17 HIS NE2 1 1 3 4247 1 1 21 HIS O O 88.865 3.448 9.312 1.00 . A A . 17 HIS O 1 1 3 4248 1 1 22 THR C C 91.639 6.136 8.131 1.00 . A A . 18 THR C 1 1 3 4249 1 1 22 THR CA C 91.086 4.791 8.533 1.00 . A A . 18 THR CA 1 1 3 4250 1 1 22 THR CB C 92.198 3.735 8.673 1.00 . A A . 18 THR CB 1 1 3 4251 1 1 22 THR CG2 C 92.568 3.119 7.342 1.00 . A A . 18 THR CG2 1 1 3 4252 1 1 22 THR H H 90.146 4.529 6.701 1.00 . A A . 18 THR H 1 1 3 4253 1 1 22 THR HA H 90.630 4.909 9.504 1.00 . A A . 18 THR HA 1 1 3 4254 1 1 22 THR HB H 91.794 2.965 9.312 1.00 . A A . 18 THR HB 1 1 3 4255 1 1 22 THR HG1 H 94.150 4.063 8.848 1.00 . A A . 18 THR HG1 1 1 3 4256 1 1 22 THR HG21 H 91.707 2.618 6.924 1.00 . A A . 18 THR HG21 1 1 3 4257 1 1 22 THR HG22 H 93.372 2.412 7.486 1.00 . A A . 18 THR HG22 1 1 3 4258 1 1 22 THR HG23 H 92.893 3.898 6.669 1.00 . A A . 18 THR HG23 1 1 3 4259 1 1 22 THR N N 90.060 4.341 7.666 1.00 . A A . 18 THR N 1 1 3 4260 1 1 22 THR O O 92.037 6.347 7.000 1.00 . A A . 18 THR O 1 1 3 4261 1 1 22 THR OG1 O 93.342 4.277 9.328 1.00 . A A . 18 THR OG1 1 1 3 4262 1 1 23 LYS C C 93.652 8.341 9.178 1.00 . A A . 19 LYS C 1 1 3 4263 1 1 23 LYS CA C 92.185 8.340 8.883 1.00 . A A . 19 LYS CA 1 1 3 4264 1 1 23 LYS CB C 91.463 9.291 9.816 1.00 . A A . 19 LYS CB 1 1 3 4265 1 1 23 LYS CD C 92.053 11.216 11.357 1.00 . A A . 19 LYS CD 1 1 3 4266 1 1 23 LYS CE C 93.191 10.640 12.257 1.00 . A A . 19 LYS CE 1 1 3 4267 1 1 23 LYS CG C 92.080 10.672 9.920 1.00 . A A . 19 LYS CG 1 1 3 4268 1 1 23 LYS H H 91.355 6.739 9.951 1.00 . A A . 19 LYS H 1 1 3 4269 1 1 23 LYS HA H 92.119 8.729 7.870 1.00 . A A . 19 LYS HA 1 1 3 4270 1 1 23 LYS HB2 H 90.488 9.423 9.371 1.00 . A A . 19 LYS HB2 1 1 3 4271 1 1 23 LYS HB3 H 91.320 8.855 10.789 1.00 . A A . 19 LYS HB3 1 1 3 4272 1 1 23 LYS HD2 H 92.160 12.290 11.319 1.00 . A A . 19 LYS HD2 1 1 3 4273 1 1 23 LYS HD3 H 91.099 10.973 11.801 1.00 . A A . 19 LYS HD3 1 1 3 4274 1 1 23 LYS HE2 H 94.129 10.820 11.753 1.00 . A A . 19 LYS HE2 1 1 3 4275 1 1 23 LYS HE3 H 93.199 11.185 13.187 1.00 . A A . 19 LYS HE3 1 1 3 4276 1 1 23 LYS HG2 H 93.106 10.601 9.591 1.00 . A A . 19 LYS HG2 1 1 3 4277 1 1 23 LYS HG3 H 91.562 11.353 9.258 1.00 . A A . 19 LYS HG3 1 1 3 4278 1 1 23 LYS HZ1 H 92.195 8.910 12.975 1.00 . A A . 19 LYS HZ1 1 1 3 4279 1 1 23 LYS HZ2 H 93.854 8.897 13.209 1.00 . A A . 19 LYS HZ2 1 1 3 4280 1 1 23 LYS HZ3 H 93.264 8.578 11.700 1.00 . A A . 19 LYS HZ3 1 1 3 4281 1 1 23 LYS N N 91.663 7.016 9.063 1.00 . A A . 19 LYS N 1 1 3 4282 1 1 23 LYS NZ N 93.102 9.171 12.541 1.00 . A A . 19 LYS NZ 1 1 3 4283 1 1 23 LYS O O 94.072 7.934 10.256 1.00 . A A . 19 LYS O 1 1 3 4284 1 1 24 LEU C C 96.186 10.324 8.654 1.00 . A A . 20 LEU C 1 1 3 4285 1 1 24 LEU CA C 95.824 8.889 8.446 1.00 . A A . 20 LEU CA 1 1 3 4286 1 1 24 LEU CB C 96.588 8.310 7.241 1.00 . A A . 20 LEU CB 1 1 3 4287 1 1 24 LEU CD1 C 98.953 8.802 8.109 1.00 . A A . 20 LEU CD1 1 1 3 4288 1 1 24 LEU CD2 C 97.993 6.580 8.384 1.00 . A A . 20 LEU CD2 1 1 3 4289 1 1 24 LEU CG C 98.031 7.780 7.494 1.00 . A A . 20 LEU CG 1 1 3 4290 1 1 24 LEU H H 93.996 9.143 7.413 1.00 . A A . 20 LEU H 1 1 3 4291 1 1 24 LEU HA H 96.073 8.335 9.332 1.00 . A A . 20 LEU HA 1 1 3 4292 1 1 24 LEU HB2 H 96.002 7.494 6.842 1.00 . A A . 20 LEU HB2 1 1 3 4293 1 1 24 LEU HB3 H 96.645 9.081 6.486 1.00 . A A . 20 LEU HB3 1 1 3 4294 1 1 24 LEU HD11 H 98.689 8.911 9.149 1.00 . A A . 20 LEU HD11 1 1 3 4295 1 1 24 LEU HD12 H 98.831 9.779 7.669 1.00 . A A . 20 LEU HD12 1 1 3 4296 1 1 24 LEU HD13 H 99.975 8.469 8.036 1.00 . A A . 20 LEU HD13 1 1 3 4297 1 1 24 LEU HD21 H 97.557 6.836 9.338 1.00 . A A . 20 LEU HD21 1 1 3 4298 1 1 24 LEU HD22 H 99.014 6.262 8.527 1.00 . A A . 20 LEU HD22 1 1 3 4299 1 1 24 LEU HD23 H 97.427 5.788 7.915 1.00 . A A . 20 LEU HD23 1 1 3 4300 1 1 24 LEU HG H 98.481 7.466 6.565 1.00 . A A . 20 LEU HG 1 1 3 4301 1 1 24 LEU N N 94.421 8.825 8.250 1.00 . A A . 20 LEU N 1 1 3 4302 1 1 24 LEU O O 95.911 11.169 7.810 1.00 . A A . 20 LEU O 1 1 3 4303 1 1 25 ARG C C 98.506 12.154 9.416 1.00 . A A . 21 ARG C 1 1 3 4304 1 1 25 ARG CA C 97.185 11.905 10.080 1.00 . A A . 21 ARG CA 1 1 3 4305 1 1 25 ARG CB C 97.294 12.103 11.582 1.00 . A A . 21 ARG CB 1 1 3 4306 1 1 25 ARG CD C 98.033 13.510 13.509 1.00 . A A . 21 ARG CD 1 1 3 4307 1 1 25 ARG CG C 97.920 13.428 12.002 1.00 . A A . 21 ARG CG 1 1 3 4308 1 1 25 ARG CZ C 99.997 12.675 14.828 1.00 . A A . 21 ARG CZ 1 1 3 4309 1 1 25 ARG H H 96.875 9.907 10.455 1.00 . A A . 21 ARG H 1 1 3 4310 1 1 25 ARG HA H 96.464 12.609 9.698 1.00 . A A . 21 ARG HA 1 1 3 4311 1 1 25 ARG HB2 H 96.293 12.067 11.989 1.00 . A A . 21 ARG HB2 1 1 3 4312 1 1 25 ARG HB3 H 97.862 11.290 12.001 1.00 . A A . 21 ARG HB3 1 1 3 4313 1 1 25 ARG HD2 H 98.387 14.483 13.808 1.00 . A A . 21 ARG HD2 1 1 3 4314 1 1 25 ARG HD3 H 97.034 13.356 13.890 1.00 . A A . 21 ARG HD3 1 1 3 4315 1 1 25 ARG HE H 98.594 11.535 13.921 1.00 . A A . 21 ARG HE 1 1 3 4316 1 1 25 ARG HG2 H 98.900 13.527 11.553 1.00 . A A . 21 ARG HG2 1 1 3 4317 1 1 25 ARG HG3 H 97.306 14.243 11.647 1.00 . A A . 21 ARG HG3 1 1 3 4318 1 1 25 ARG HH11 H 100.052 14.715 14.577 1.00 . A A . 21 ARG HH11 1 1 3 4319 1 1 25 ARG HH12 H 101.275 14.086 15.582 1.00 . A A . 21 ARG HH12 1 1 3 4320 1 1 25 ARG HH21 H 100.273 10.711 15.304 1.00 . A A . 21 ARG HH21 1 1 3 4321 1 1 25 ARG HH22 H 101.425 11.774 15.978 1.00 . A A . 21 ARG HH22 1 1 3 4322 1 1 25 ARG N N 96.741 10.607 9.780 1.00 . A A . 21 ARG N 1 1 3 4323 1 1 25 ARG NE N 98.903 12.457 14.075 1.00 . A A . 21 ARG NE 1 1 3 4324 1 1 25 ARG NH1 N 100.476 13.907 14.998 1.00 . A A . 21 ARG NH1 1 1 3 4325 1 1 25 ARG NH2 N 100.607 11.652 15.406 1.00 . A A . 21 ARG NH2 1 1 3 4326 1 1 25 ARG O O 99.521 11.561 9.792 1.00 . A A . 21 ARG O 1 1 3 4327 1 1 26 LYS C C 100.366 14.273 8.782 1.00 . A A . 22 LYS C 1 1 3 4328 1 1 26 LYS CA C 99.642 13.438 7.746 1.00 . A A . 22 LYS CA 1 1 3 4329 1 1 26 LYS CB C 99.250 14.268 6.485 1.00 . A A . 22 LYS CB 1 1 3 4330 1 1 26 LYS CD C 100.090 15.224 4.281 1.00 . A A . 22 LYS CD 1 1 3 4331 1 1 26 LYS CE C 101.368 15.594 3.527 1.00 . A A . 22 LYS CE 1 1 3 4332 1 1 26 LYS CG C 100.416 14.869 5.724 1.00 . A A . 22 LYS CG 1 1 3 4333 1 1 26 LYS H H 97.591 13.237 8.042 1.00 . A A . 22 LYS H 1 1 3 4334 1 1 26 LYS HA H 100.308 12.632 7.464 1.00 . A A . 22 LYS HA 1 1 3 4335 1 1 26 LYS HB2 H 98.718 13.624 5.806 1.00 . A A . 22 LYS HB2 1 1 3 4336 1 1 26 LYS HB3 H 98.580 15.056 6.795 1.00 . A A . 22 LYS HB3 1 1 3 4337 1 1 26 LYS HD2 H 99.610 14.390 3.793 1.00 . A A . 22 LYS HD2 1 1 3 4338 1 1 26 LYS HD3 H 99.436 16.084 4.284 1.00 . A A . 22 LYS HD3 1 1 3 4339 1 1 26 LYS HE2 H 101.715 16.548 3.892 1.00 . A A . 22 LYS HE2 1 1 3 4340 1 1 26 LYS HE3 H 102.121 14.841 3.717 1.00 . A A . 22 LYS HE3 1 1 3 4341 1 1 26 LYS HG2 H 100.651 15.782 6.242 1.00 . A A . 22 LYS HG2 1 1 3 4342 1 1 26 LYS HG3 H 101.266 14.209 5.717 1.00 . A A . 22 LYS HG3 1 1 3 4343 1 1 26 LYS HZ1 H 100.428 16.422 1.848 1.00 . A A . 22 LYS HZ1 1 1 3 4344 1 1 26 LYS HZ2 H 100.910 14.822 1.634 1.00 . A A . 22 LYS HZ2 1 1 3 4345 1 1 26 LYS HZ3 H 102.049 16.048 1.630 1.00 . A A . 22 LYS HZ3 1 1 3 4346 1 1 26 LYS N N 98.466 12.952 8.376 1.00 . A A . 22 LYS N 1 1 3 4347 1 1 26 LYS NZ N 101.170 15.725 2.080 1.00 . A A . 22 LYS NZ 1 1 3 4348 1 1 26 LYS O O 100.039 15.391 9.010 1.00 . A A . 22 LYS O 1 1 3 4349 1 1 27 SER C C 103.192 15.133 9.868 1.00 . A A . 23 SER C 1 1 3 4350 1 1 27 SER CA C 102.085 14.253 10.478 1.00 . A A . 23 SER CA 1 1 3 4351 1 1 27 SER CB C 102.672 13.071 11.291 1.00 . A A . 23 SER CB 1 1 3 4352 1 1 27 SER H H 101.497 12.740 9.145 1.00 . A A . 23 SER H 1 1 3 4353 1 1 27 SER HA H 101.440 14.836 11.116 1.00 . A A . 23 SER HA 1 1 3 4354 1 1 27 SER HB2 H 101.868 12.436 11.632 1.00 . A A . 23 SER HB2 1 1 3 4355 1 1 27 SER HB3 H 103.316 12.495 10.643 1.00 . A A . 23 SER HB3 1 1 3 4356 1 1 27 SER HG H 103.303 12.829 13.102 1.00 . A A . 23 SER HG 1 1 3 4357 1 1 27 SER N N 101.317 13.668 9.411 1.00 . A A . 23 SER N 1 1 3 4358 1 1 27 SER O O 103.059 15.577 8.722 1.00 . A A . 23 SER O 1 1 3 4359 1 1 27 SER OG O 103.417 13.490 12.409 1.00 . A A . 23 SER OG 1 1 3 4360 1 1 28 SER C C 106.032 15.243 8.956 1.00 . A A . 24 SER C 1 1 3 4361 1 1 28 SER CA C 105.412 16.084 10.082 1.00 . A A . 24 SER CA 1 1 3 4362 1 1 28 SER CB C 106.419 16.296 11.205 1.00 . A A . 24 SER CB 1 1 3 4363 1 1 28 SER H H 104.239 15.090 11.545 1.00 . A A . 24 SER H 1 1 3 4364 1 1 28 SER HA H 105.093 17.039 9.691 1.00 . A A . 24 SER HA 1 1 3 4365 1 1 28 SER HB2 H 106.758 15.334 11.560 1.00 . A A . 24 SER HB2 1 1 3 4366 1 1 28 SER HB3 H 107.257 16.860 10.827 1.00 . A A . 24 SER HB3 1 1 3 4367 1 1 28 SER HG H 106.022 17.941 12.137 1.00 . A A . 24 SER HG 1 1 3 4368 1 1 28 SER N N 104.253 15.381 10.605 1.00 . A A . 24 SER N 1 1 3 4369 1 1 28 SER O O 106.520 15.768 7.939 1.00 . A A . 24 SER O 1 1 3 4370 1 1 28 SER OG O 105.822 17.007 12.283 1.00 . A A . 24 SER OG 1 1 3 4371 1 1 29 ARG C C 105.309 12.803 7.109 1.00 . A A . 25 ARG C 1 1 3 4372 1 1 29 ARG CA C 106.419 12.965 8.158 1.00 . A A . 25 ARG CA 1 1 3 4373 1 1 29 ARG CB C 106.711 11.627 8.892 1.00 . A A . 25 ARG CB 1 1 3 4374 1 1 29 ARG CD C 106.933 9.903 6.980 1.00 . A A . 25 ARG CD 1 1 3 4375 1 1 29 ARG CG C 107.599 10.598 8.164 1.00 . A A . 25 ARG CG 1 1 3 4376 1 1 29 ARG CZ C 107.667 8.354 5.146 1.00 . A A . 25 ARG CZ 1 1 3 4377 1 1 29 ARG H H 105.589 13.598 9.986 1.00 . A A . 25 ARG H 1 1 3 4378 1 1 29 ARG HA H 107.320 13.335 7.694 1.00 . A A . 25 ARG HA 1 1 3 4379 1 1 29 ARG HB2 H 107.189 11.856 9.832 1.00 . A A . 25 ARG HB2 1 1 3 4380 1 1 29 ARG HB3 H 105.761 11.158 9.105 1.00 . A A . 25 ARG HB3 1 1 3 4381 1 1 29 ARG HD2 H 106.068 9.362 7.332 1.00 . A A . 25 ARG HD2 1 1 3 4382 1 1 29 ARG HD3 H 106.629 10.649 6.260 1.00 . A A . 25 ARG HD3 1 1 3 4383 1 1 29 ARG HE H 108.695 8.830 6.834 1.00 . A A . 25 ARG HE 1 1 3 4384 1 1 29 ARG HG2 H 108.481 11.102 7.797 1.00 . A A . 25 ARG HG2 1 1 3 4385 1 1 29 ARG HG3 H 107.900 9.852 8.884 1.00 . A A . 25 ARG HG3 1 1 3 4386 1 1 29 ARG HH11 H 105.727 8.989 4.872 1.00 . A A . 25 ARG HH11 1 1 3 4387 1 1 29 ARG HH12 H 106.355 8.044 3.602 1.00 . A A . 25 ARG HH12 1 1 3 4388 1 1 29 ARG HH21 H 109.516 7.465 5.099 1.00 . A A . 25 ARG HH21 1 1 3 4389 1 1 29 ARG HH22 H 108.545 7.131 3.748 1.00 . A A . 25 ARG HH22 1 1 3 4390 1 1 29 ARG N N 105.956 13.927 9.138 1.00 . A A . 25 ARG N 1 1 3 4391 1 1 29 ARG NE N 107.859 8.962 6.331 1.00 . A A . 25 ARG NE 1 1 3 4392 1 1 29 ARG NH1 N 106.503 8.463 4.502 1.00 . A A . 25 ARG NH1 1 1 3 4393 1 1 29 ARG NH2 N 108.637 7.596 4.633 1.00 . A A . 25 ARG NH2 1 1 3 4394 1 1 29 ARG O O 105.544 12.399 5.974 1.00 . A A . 25 ARG O 1 1 3 4395 1 1 30 GLY C C 102.400 11.714 6.831 1.00 . A A . 26 GLY C 1 1 3 4396 1 1 30 GLY CA C 102.991 13.068 6.677 1.00 . A A . 26 GLY CA 1 1 3 4397 1 1 30 GLY H H 103.928 13.523 8.392 1.00 . A A . 26 GLY H 1 1 3 4398 1 1 30 GLY HA2 H 102.302 13.816 7.076 1.00 . A A . 26 GLY HA2 1 1 3 4399 1 1 30 GLY HA3 H 103.243 13.269 5.647 1.00 . A A . 26 GLY HA3 1 1 3 4400 1 1 30 GLY N N 104.108 13.169 7.500 1.00 . A A . 26 GLY N 1 1 3 4401 1 1 30 GLY O O 102.023 11.342 7.938 1.00 . A A . 26 GLY O 1 1 3 4402 1 1 31 PHE C C 102.869 8.656 6.140 1.00 . A A . 27 PHE C 1 1 3 4403 1 1 31 PHE CA C 101.778 9.651 5.883 1.00 . A A . 27 PHE CA 1 1 3 4404 1 1 31 PHE CB C 100.976 9.284 4.637 1.00 . A A . 27 PHE CB 1 1 3 4405 1 1 31 PHE CD1 C 98.877 10.555 5.020 1.00 . A A . 27 PHE CD1 1 1 3 4406 1 1 31 PHE CD2 C 100.211 11.143 3.154 1.00 . A A . 27 PHE CD2 1 1 3 4407 1 1 31 PHE CE1 C 97.992 11.539 4.701 1.00 . A A . 27 PHE CE1 1 1 3 4408 1 1 31 PHE CE2 C 99.321 12.138 2.833 1.00 . A A . 27 PHE CE2 1 1 3 4409 1 1 31 PHE CG C 99.994 10.340 4.254 1.00 . A A . 27 PHE CG 1 1 3 4410 1 1 31 PHE CZ C 98.209 12.335 3.609 1.00 . A A . 27 PHE CZ 1 1 3 4411 1 1 31 PHE H H 102.750 11.248 4.937 1.00 . A A . 27 PHE H 1 1 3 4412 1 1 31 PHE HA H 101.119 9.664 6.739 1.00 . A A . 27 PHE HA 1 1 3 4413 1 1 31 PHE HB2 H 101.608 9.047 3.799 1.00 . A A . 27 PHE HB2 1 1 3 4414 1 1 31 PHE HB3 H 100.407 8.397 4.870 1.00 . A A . 27 PHE HB3 1 1 3 4415 1 1 31 PHE HD1 H 98.696 9.931 5.879 1.00 . A A . 27 PHE HD1 1 1 3 4416 1 1 31 PHE HD2 H 101.088 10.982 2.544 1.00 . A A . 27 PHE HD2 1 1 3 4417 1 1 31 PHE HE1 H 97.120 11.704 5.315 1.00 . A A . 27 PHE HE1 1 1 3 4418 1 1 31 PHE HE2 H 99.488 12.771 1.975 1.00 . A A . 27 PHE HE2 1 1 3 4419 1 1 31 PHE HZ H 97.502 13.115 3.371 1.00 . A A . 27 PHE HZ 1 1 3 4420 1 1 31 PHE N N 102.355 10.956 5.786 1.00 . A A . 27 PHE N 1 1 3 4421 1 1 31 PHE O O 103.987 8.811 5.652 1.00 . A A . 27 PHE O 1 1 3 4422 1 1 32 GLY C C 103.501 5.465 6.417 1.00 . A A . 28 GLY C 1 1 3 4423 1 1 32 GLY CA C 103.556 6.686 7.286 1.00 . A A . 28 GLY CA 1 1 3 4424 1 1 32 GLY H H 101.649 7.593 7.271 1.00 . A A . 28 GLY H 1 1 3 4425 1 1 32 GLY HA2 H 104.534 7.133 7.197 1.00 . A A . 28 GLY HA2 1 1 3 4426 1 1 32 GLY HA3 H 103.400 6.389 8.313 1.00 . A A . 28 GLY HA3 1 1 3 4427 1 1 32 GLY N N 102.563 7.660 6.928 1.00 . A A . 28 GLY N 1 1 3 4428 1 1 32 GLY O O 104.230 4.533 6.635 1.00 . A A . 28 GLY O 1 1 3 4429 1 1 33 PHE C C 102.903 4.707 3.171 1.00 . A A . 29 PHE C 1 1 3 4430 1 1 33 PHE CA C 102.491 4.340 4.559 1.00 . A A . 29 PHE CA 1 1 3 4431 1 1 33 PHE CB C 101.061 3.790 4.518 1.00 . A A . 29 PHE CB 1 1 3 4432 1 1 33 PHE CD1 C 99.644 5.887 4.594 1.00 . A A . 29 PHE CD1 1 1 3 4433 1 1 33 PHE CD2 C 99.471 4.445 2.726 1.00 . A A . 29 PHE CD2 1 1 3 4434 1 1 33 PHE CE1 C 98.713 6.730 4.021 1.00 . A A . 29 PHE CE1 1 1 3 4435 1 1 33 PHE CE2 C 98.550 5.275 2.158 1.00 . A A . 29 PHE CE2 1 1 3 4436 1 1 33 PHE CG C 100.031 4.727 3.945 1.00 . A A . 29 PHE CG 1 1 3 4437 1 1 33 PHE CZ C 98.167 6.417 2.797 1.00 . A A . 29 PHE CZ 1 1 3 4438 1 1 33 PHE H H 102.108 6.277 5.268 1.00 . A A . 29 PHE H 1 1 3 4439 1 1 33 PHE HA H 103.143 3.559 4.920 1.00 . A A . 29 PHE HA 1 1 3 4440 1 1 33 PHE HB2 H 101.129 2.972 3.816 1.00 . A A . 29 PHE HB2 1 1 3 4441 1 1 33 PHE HB3 H 100.751 3.365 5.455 1.00 . A A . 29 PHE HB3 1 1 3 4442 1 1 33 PHE HD1 H 100.076 6.135 5.552 1.00 . A A . 29 PHE HD1 1 1 3 4443 1 1 33 PHE HD2 H 99.763 3.544 2.206 1.00 . A A . 29 PHE HD2 1 1 3 4444 1 1 33 PHE HE1 H 98.424 7.638 4.527 1.00 . A A . 29 PHE HE1 1 1 3 4445 1 1 33 PHE HE2 H 98.139 5.012 1.197 1.00 . A A . 29 PHE HE2 1 1 3 4446 1 1 33 PHE HZ H 97.434 7.055 2.329 1.00 . A A . 29 PHE HZ 1 1 3 4447 1 1 33 PHE N N 102.638 5.473 5.443 1.00 . A A . 29 PHE N 1 1 3 4448 1 1 33 PHE O O 103.008 5.891 2.822 1.00 . A A . 29 PHE O 1 1 3 4449 1 1 34 THR C C 102.497 3.080 0.258 1.00 . A A . 30 THR C 1 1 3 4450 1 1 34 THR CA C 103.506 3.826 1.051 1.00 . A A . 30 THR CA 1 1 3 4451 1 1 34 THR CB C 104.902 3.216 0.821 1.00 . A A . 30 THR CB 1 1 3 4452 1 1 34 THR CG2 C 105.960 3.960 1.593 1.00 . A A . 30 THR CG2 1 1 3 4453 1 1 34 THR H H 103.003 2.804 2.760 1.00 . A A . 30 THR H 1 1 3 4454 1 1 34 THR HA H 103.484 4.843 0.692 1.00 . A A . 30 THR HA 1 1 3 4455 1 1 34 THR HB H 105.124 3.259 -0.232 1.00 . A A . 30 THR HB 1 1 3 4456 1 1 34 THR HG1 H 104.794 1.847 2.222 1.00 . A A . 30 THR HG1 1 1 3 4457 1 1 34 THR HG21 H 105.996 4.993 1.282 1.00 . A A . 30 THR HG21 1 1 3 4458 1 1 34 THR HG22 H 106.912 3.474 1.431 1.00 . A A . 30 THR HG22 1 1 3 4459 1 1 34 THR HG23 H 105.703 3.896 2.640 1.00 . A A . 30 THR HG23 1 1 3 4460 1 1 34 THR N N 103.130 3.711 2.407 1.00 . A A . 30 THR N 1 1 3 4461 1 1 34 THR O O 101.913 2.104 0.752 1.00 . A A . 30 THR O 1 1 3 4462 1 1 34 THR OG1 O 104.910 1.854 1.263 1.00 . A A . 30 THR OG1 1 1 3 4463 1 1 35 VAL C C 101.947 2.433 -3.017 1.00 . A A . 31 VAL C 1 1 3 4464 1 1 35 VAL CA C 101.321 2.870 -1.746 1.00 . A A . 31 VAL CA 1 1 3 4465 1 1 35 VAL CB C 100.063 3.699 -2.045 1.00 . A A . 31 VAL CB 1 1 3 4466 1 1 35 VAL CG1 C 99.195 3.849 -0.828 1.00 . A A . 31 VAL CG1 1 1 3 4467 1 1 35 VAL CG2 C 100.402 5.051 -2.649 1.00 . A A . 31 VAL CG2 1 1 3 4468 1 1 35 VAL H H 102.733 4.296 -1.281 1.00 . A A . 31 VAL H 1 1 3 4469 1 1 35 VAL HA H 101.015 1.986 -1.206 1.00 . A A . 31 VAL HA 1 1 3 4470 1 1 35 VAL HB H 99.515 3.134 -2.777 1.00 . A A . 31 VAL HB 1 1 3 4471 1 1 35 VAL HG11 H 98.348 4.475 -1.064 1.00 . A A . 31 VAL HG11 1 1 3 4472 1 1 35 VAL HG12 H 99.772 4.291 -0.029 1.00 . A A . 31 VAL HG12 1 1 3 4473 1 1 35 VAL HG13 H 98.843 2.872 -0.531 1.00 . A A . 31 VAL HG13 1 1 3 4474 1 1 35 VAL HG21 H 101.044 5.615 -1.990 1.00 . A A . 31 VAL HG21 1 1 3 4475 1 1 35 VAL HG22 H 99.484 5.588 -2.841 1.00 . A A . 31 VAL HG22 1 1 3 4476 1 1 35 VAL HG23 H 100.900 4.870 -3.591 1.00 . A A . 31 VAL HG23 1 1 3 4477 1 1 35 VAL N N 102.254 3.519 -0.919 1.00 . A A . 31 VAL N 1 1 3 4478 1 1 35 VAL O O 102.862 3.086 -3.552 1.00 . A A . 31 VAL O 1 1 3 4479 1 1 36 VAL C C 100.720 0.374 -5.428 1.00 . A A . 32 VAL C 1 1 3 4480 1 1 36 VAL CA C 101.927 0.817 -4.685 1.00 . A A . 32 VAL CA 1 1 3 4481 1 1 36 VAL CB C 102.953 -0.324 -4.529 1.00 . A A . 32 VAL CB 1 1 3 4482 1 1 36 VAL CG1 C 102.391 -1.462 -3.698 1.00 . A A . 32 VAL CG1 1 1 3 4483 1 1 36 VAL CG2 C 103.409 -0.847 -5.854 1.00 . A A . 32 VAL CG2 1 1 3 4484 1 1 36 VAL H H 100.884 0.774 -2.954 1.00 . A A . 32 VAL H 1 1 3 4485 1 1 36 VAL HA H 102.368 1.640 -5.221 1.00 . A A . 32 VAL HA 1 1 3 4486 1 1 36 VAL HB H 103.799 0.119 -4.035 1.00 . A A . 32 VAL HB 1 1 3 4487 1 1 36 VAL HG11 H 101.514 -1.840 -4.201 1.00 . A A . 32 VAL HG11 1 1 3 4488 1 1 36 VAL HG12 H 102.117 -1.093 -2.720 1.00 . A A . 32 VAL HG12 1 1 3 4489 1 1 36 VAL HG13 H 103.127 -2.246 -3.609 1.00 . A A . 32 VAL HG13 1 1 3 4490 1 1 36 VAL HG21 H 103.892 -0.049 -6.395 1.00 . A A . 32 VAL HG21 1 1 3 4491 1 1 36 VAL HG22 H 102.512 -1.152 -6.370 1.00 . A A . 32 VAL HG22 1 1 3 4492 1 1 36 VAL HG23 H 104.075 -1.684 -5.710 1.00 . A A . 32 VAL HG23 1 1 3 4493 1 1 36 VAL N N 101.518 1.323 -3.464 1.00 . A A . 32 VAL N 1 1 3 4494 1 1 36 VAL O O 99.722 -0.029 -4.839 1.00 . A A . 32 VAL O 1 1 3 4495 1 1 37 GLY C C 99.326 1.324 -8.244 1.00 . A A . 33 GLY C 1 1 3 4496 1 1 37 GLY CA C 99.759 0.130 -7.500 1.00 . A A . 33 GLY CA 1 1 3 4497 1 1 37 GLY H H 101.645 0.841 -7.030 1.00 . A A . 33 GLY H 1 1 3 4498 1 1 37 GLY HA2 H 100.138 -0.628 -8.167 1.00 . A A . 33 GLY HA2 1 1 3 4499 1 1 37 GLY HA3 H 98.937 -0.258 -6.918 1.00 . A A . 33 GLY HA3 1 1 3 4500 1 1 37 GLY N N 100.806 0.481 -6.671 1.00 . A A . 33 GLY N 1 1 3 4501 1 1 37 GLY O O 100.180 2.084 -8.699 1.00 . A A . 33 GLY O 1 1 3 4502 1 1 38 GLY C C 98.004 2.811 -10.403 1.00 . A A . 34 GLY C 1 1 3 4503 1 1 38 GLY CA C 97.413 2.635 -9.072 1.00 . A A . 34 GLY CA 1 1 3 4504 1 1 38 GLY H H 97.403 0.855 -7.966 1.00 . A A . 34 GLY H 1 1 3 4505 1 1 38 GLY HA2 H 96.368 2.402 -9.213 1.00 . A A . 34 GLY HA2 1 1 3 4506 1 1 38 GLY HA3 H 97.493 3.555 -8.517 1.00 . A A . 34 GLY HA3 1 1 3 4507 1 1 38 GLY N N 98.007 1.509 -8.369 1.00 . A A . 34 GLY N 1 1 3 4508 1 1 38 GLY O O 98.047 3.916 -10.937 1.00 . A A . 34 GLY O 1 1 3 4509 1 1 39 ASP C C 98.264 2.180 -13.247 1.00 . A A . 35 ASP C 1 1 3 4510 1 1 39 ASP CA C 99.143 1.734 -12.179 1.00 . A A . 35 ASP CA 1 1 3 4511 1 1 39 ASP CB C 99.749 0.382 -12.488 1.00 . A A . 35 ASP CB 1 1 3 4512 1 1 39 ASP CG C 100.659 -0.122 -11.393 1.00 . A A . 35 ASP CG 1 1 3 4513 1 1 39 ASP H H 98.147 0.839 -10.609 1.00 . A A . 35 ASP H 1 1 3 4514 1 1 39 ASP HA H 99.940 2.450 -12.057 1.00 . A A . 35 ASP HA 1 1 3 4515 1 1 39 ASP HB2 H 98.953 -0.332 -12.623 1.00 . A A . 35 ASP HB2 1 1 3 4516 1 1 39 ASP HB3 H 100.316 0.448 -13.402 1.00 . A A . 35 ASP HB3 1 1 3 4517 1 1 39 ASP N N 98.399 1.707 -10.985 1.00 . A A . 35 ASP N 1 1 3 4518 1 1 39 ASP O O 98.726 2.751 -14.244 1.00 . A A . 35 ASP O 1 1 3 4519 1 1 39 ASP OD1 O 101.884 0.184 -11.412 1.00 . A A . 35 ASP OD1 1 1 3 4520 1 1 39 ASP OD2 O 100.177 -0.848 -10.497 1.00 . A A . 35 ASP OD2 1 1 3 4521 1 1 40 GLU C C 94.685 2.403 -13.355 1.00 . A A . 36 GLU C 1 1 3 4522 1 1 40 GLU CA C 96.010 2.447 -13.973 1.00 . A A . 36 GLU CA 1 1 3 4523 1 1 40 GLU CB C 96.090 1.612 -15.252 1.00 . A A . 36 GLU CB 1 1 3 4524 1 1 40 GLU CD C 95.992 -0.623 -16.318 1.00 . A A . 36 GLU CD 1 1 3 4525 1 1 40 GLU CG C 96.102 0.138 -15.028 1.00 . A A . 36 GLU CG 1 1 3 4526 1 1 40 GLU H H 96.607 1.559 -12.203 1.00 . A A . 36 GLU H 1 1 3 4527 1 1 40 GLU HA H 96.196 3.475 -14.212 1.00 . A A . 36 GLU HA 1 1 3 4528 1 1 40 GLU HB2 H 95.224 1.832 -15.855 1.00 . A A . 36 GLU HB2 1 1 3 4529 1 1 40 GLU HB3 H 96.985 1.887 -15.791 1.00 . A A . 36 GLU HB3 1 1 3 4530 1 1 40 GLU HG2 H 97.065 -0.074 -14.582 1.00 . A A . 36 GLU HG2 1 1 3 4531 1 1 40 GLU HG3 H 95.325 -0.102 -14.323 1.00 . A A . 36 GLU HG3 1 1 3 4532 1 1 40 GLU N N 96.959 1.995 -13.023 1.00 . A A . 36 GLU N 1 1 3 4533 1 1 40 GLU O O 94.565 1.855 -12.255 1.00 . A A . 36 GLU O 1 1 3 4534 1 1 40 GLU OE1 O 95.047 -0.367 -17.091 1.00 . A A . 36 GLU OE1 1 1 3 4535 1 1 40 GLU OE2 O 96.859 -1.467 -16.602 1.00 . A A . 36 GLU OE2 1 1 3 4536 1 1 41 PRO C C 91.803 1.471 -13.793 1.00 . A A . 37 PRO C 1 1 3 4537 1 1 41 PRO CA C 92.285 2.905 -13.530 1.00 . A A . 37 PRO CA 1 1 3 4538 1 1 41 PRO CB C 91.520 3.906 -14.399 1.00 . A A . 37 PRO CB 1 1 3 4539 1 1 41 PRO CD C 93.805 4.037 -15.056 1.00 . A A . 37 PRO CD 1 1 3 4540 1 1 41 PRO CG C 92.410 4.213 -15.546 1.00 . A A . 37 PRO CG 1 1 3 4541 1 1 41 PRO HA H 92.198 3.157 -12.484 1.00 . A A . 37 PRO HA 1 1 3 4542 1 1 41 PRO HB2 H 90.628 3.415 -14.745 1.00 . A A . 37 PRO HB2 1 1 3 4543 1 1 41 PRO HB3 H 91.274 4.788 -13.828 1.00 . A A . 37 PRO HB3 1 1 3 4544 1 1 41 PRO HD2 H 94.441 3.672 -15.848 1.00 . A A . 37 PRO HD2 1 1 3 4545 1 1 41 PRO HD3 H 94.185 4.974 -14.677 1.00 . A A . 37 PRO HD3 1 1 3 4546 1 1 41 PRO HG2 H 92.209 3.533 -16.362 1.00 . A A . 37 PRO HG2 1 1 3 4547 1 1 41 PRO HG3 H 92.249 5.232 -15.861 1.00 . A A . 37 PRO HG3 1 1 3 4548 1 1 41 PRO N N 93.672 3.048 -13.961 1.00 . A A . 37 PRO N 1 1 3 4549 1 1 41 PRO O O 90.789 1.232 -14.481 1.00 . A A . 37 PRO O 1 1 3 4550 1 1 42 ASP C C 93.471 -1.664 -12.569 1.00 . A A . 38 ASP C 1 1 3 4551 1 1 42 ASP CA C 92.405 -0.905 -13.400 1.00 . A A . 38 ASP CA 1 1 3 4552 1 1 42 ASP CB C 92.476 -1.290 -14.880 1.00 . A A . 38 ASP CB 1 1 3 4553 1 1 42 ASP CG C 92.010 -2.707 -15.132 1.00 . A A . 38 ASP CG 1 1 3 4554 1 1 42 ASP H H 93.140 0.938 -12.518 1.00 . A A . 38 ASP H 1 1 3 4555 1 1 42 ASP HA H 91.439 -1.171 -12.998 1.00 . A A . 38 ASP HA 1 1 3 4556 1 1 42 ASP HB2 H 91.822 -0.624 -15.422 1.00 . A A . 38 ASP HB2 1 1 3 4557 1 1 42 ASP HB3 H 93.489 -1.181 -15.239 1.00 . A A . 38 ASP HB3 1 1 3 4558 1 1 42 ASP N N 92.526 0.546 -13.189 1.00 . A A . 38 ASP N 1 1 3 4559 1 1 42 ASP O O 93.398 -2.879 -12.382 1.00 . A A . 38 ASP O 1 1 3 4560 1 1 42 ASP OD1 O 90.954 -3.097 -14.584 1.00 . A A . 38 ASP OD1 1 1 3 4561 1 1 42 ASP OD2 O 92.628 -3.428 -15.936 1.00 . A A . 38 ASP OD2 1 1 3 4562 1 1 43 GLU C C 95.259 -0.582 -9.870 1.00 . A A . 39 GLU C 1 1 3 4563 1 1 43 GLU CA C 95.347 -1.463 -11.073 1.00 . A A . 39 GLU CA 1 1 3 4564 1 1 43 GLU CB C 96.781 -1.526 -11.568 1.00 . A A . 39 GLU CB 1 1 3 4565 1 1 43 GLU CD C 98.394 -2.959 -12.820 1.00 . A A . 39 GLU CD 1 1 3 4566 1 1 43 GLU CG C 96.985 -2.424 -12.747 1.00 . A A . 39 GLU CG 1 1 3 4567 1 1 43 GLU H H 94.575 0.025 -12.222 1.00 . A A . 39 GLU H 1 1 3 4568 1 1 43 GLU HA H 94.997 -2.450 -10.808 1.00 . A A . 39 GLU HA 1 1 3 4569 1 1 43 GLU HB2 H 97.101 -0.526 -11.830 1.00 . A A . 39 GLU HB2 1 1 3 4570 1 1 43 GLU HB3 H 97.382 -1.930 -10.769 1.00 . A A . 39 GLU HB3 1 1 3 4571 1 1 43 GLU HG2 H 96.312 -3.259 -12.637 1.00 . A A . 39 GLU HG2 1 1 3 4572 1 1 43 GLU HG3 H 96.763 -1.877 -13.650 1.00 . A A . 39 GLU HG3 1 1 3 4573 1 1 43 GLU N N 94.439 -0.927 -12.027 1.00 . A A . 39 GLU N 1 1 3 4574 1 1 43 GLU O O 95.546 0.644 -10.020 1.00 . A A . 39 GLU O 1 1 3 4575 1 1 43 GLU OE1 O 98.730 -3.837 -11.999 1.00 . A A . 39 GLU OE1 1 1 3 4576 1 1 43 GLU OE2 O 99.178 -2.553 -13.698 1.00 . A A . 39 GLU OE2 1 1 3 4577 1 1 44 PHE C C 95.745 -0.220 -6.513 1.00 . A A . 40 PHE C 1 1 3 4578 1 1 44 PHE CA C 94.586 -0.748 -7.301 1.00 . A A . 40 PHE CA 1 1 3 4579 1 1 44 PHE CB C 94.125 -1.943 -6.435 1.00 . A A . 40 PHE CB 1 1 3 4580 1 1 44 PHE CD1 C 91.801 -1.616 -7.124 1.00 . A A . 40 PHE CD1 1 1 3 4581 1 1 44 PHE CD2 C 92.373 -3.688 -6.202 1.00 . A A . 40 PHE CD2 1 1 3 4582 1 1 44 PHE CE1 C 90.520 -1.995 -7.244 1.00 . A A . 40 PHE CE1 1 1 3 4583 1 1 44 PHE CE2 C 91.070 -4.100 -6.326 1.00 . A A . 40 PHE CE2 1 1 3 4584 1 1 44 PHE CG C 92.740 -2.426 -6.614 1.00 . A A . 40 PHE CG 1 1 3 4585 1 1 44 PHE CZ C 90.129 -3.231 -6.851 1.00 . A A . 40 PHE CZ 1 1 3 4586 1 1 44 PHE H H 94.996 -2.238 -8.756 1.00 . A A . 40 PHE H 1 1 3 4587 1 1 44 PHE HA H 93.753 -0.063 -7.352 1.00 . A A . 40 PHE HA 1 1 3 4588 1 1 44 PHE HB2 H 94.774 -2.781 -6.642 1.00 . A A . 40 PHE HB2 1 1 3 4589 1 1 44 PHE HB3 H 94.254 -1.671 -5.397 1.00 . A A . 40 PHE HB3 1 1 3 4590 1 1 44 PHE HD1 H 92.044 -0.620 -7.457 1.00 . A A . 40 PHE HD1 1 1 3 4591 1 1 44 PHE HD2 H 93.117 -4.356 -5.794 1.00 . A A . 40 PHE HD2 1 1 3 4592 1 1 44 PHE HE1 H 89.872 -1.247 -7.675 1.00 . A A . 40 PHE HE1 1 1 3 4593 1 1 44 PHE HE2 H 90.784 -5.090 -6.007 1.00 . A A . 40 PHE HE2 1 1 3 4594 1 1 44 PHE HZ H 89.087 -3.526 -6.935 1.00 . A A . 40 PHE HZ 1 1 3 4595 1 1 44 PHE N N 94.964 -1.263 -8.692 1.00 . A A . 40 PHE N 1 1 3 4596 1 1 44 PHE O O 96.880 -0.558 -6.825 1.00 . A A . 40 PHE O 1 1 3 4597 1 1 45 LEU C C 96.567 0.062 -3.488 1.00 . A A . 41 LEU C 1 1 3 4598 1 1 45 LEU CA C 96.573 1.013 -4.607 1.00 . A A . 41 LEU CA 1 1 3 4599 1 1 45 LEU CB C 96.425 2.388 -4.003 1.00 . A A . 41 LEU CB 1 1 3 4600 1 1 45 LEU CD1 C 96.419 3.807 -6.049 1.00 . A A . 41 LEU CD1 1 1 3 4601 1 1 45 LEU CD2 C 96.958 4.761 -3.810 1.00 . A A . 41 LEU CD2 1 1 3 4602 1 1 45 LEU CG C 97.070 3.557 -4.707 1.00 . A A . 41 LEU CG 1 1 3 4603 1 1 45 LEU H H 94.577 0.922 -5.172 1.00 . A A . 41 LEU H 1 1 3 4604 1 1 45 LEU HA H 97.514 0.945 -5.134 1.00 . A A . 41 LEU HA 1 1 3 4605 1 1 45 LEU HB2 H 95.371 2.603 -3.911 1.00 . A A . 41 LEU HB2 1 1 3 4606 1 1 45 LEU HB3 H 96.844 2.326 -3.008 1.00 . A A . 41 LEU HB3 1 1 3 4607 1 1 45 LEU HD11 H 95.370 4.024 -5.925 1.00 . A A . 41 LEU HD11 1 1 3 4608 1 1 45 LEU HD12 H 96.553 2.908 -6.634 1.00 . A A . 41 LEU HD12 1 1 3 4609 1 1 45 LEU HD13 H 96.923 4.625 -6.550 1.00 . A A . 41 LEU HD13 1 1 3 4610 1 1 45 LEU HD21 H 97.300 4.487 -2.824 1.00 . A A . 41 LEU HD21 1 1 3 4611 1 1 45 LEU HD22 H 95.935 5.104 -3.761 1.00 . A A . 41 LEU HD22 1 1 3 4612 1 1 45 LEU HD23 H 97.592 5.553 -4.173 1.00 . A A . 41 LEU HD23 1 1 3 4613 1 1 45 LEU HG H 98.125 3.364 -4.877 1.00 . A A . 41 LEU HG 1 1 3 4614 1 1 45 LEU N N 95.477 0.637 -5.477 1.00 . A A . 41 LEU N 1 1 3 4615 1 1 45 LEU O O 95.536 -0.374 -3.106 1.00 . A A . 41 LEU O 1 1 3 4616 1 1 46 GLN C C 98.891 -0.551 -1.039 1.00 . A A . 42 GLN C 1 1 3 4617 1 1 46 GLN CA C 97.781 -1.097 -1.830 1.00 . A A . 42 GLN CA 1 1 3 4618 1 1 46 GLN CB C 98.064 -2.567 -2.125 1.00 . A A . 42 GLN CB 1 1 3 4619 1 1 46 GLN CD C 97.303 -4.695 -3.270 1.00 . A A . 42 GLN CD 1 1 3 4620 1 1 46 GLN CG C 97.074 -3.223 -3.080 1.00 . A A . 42 GLN CG 1 1 3 4621 1 1 46 GLN H H 98.508 -0.007 -3.469 1.00 . A A . 42 GLN H 1 1 3 4622 1 1 46 GLN HA H 96.871 -1.011 -1.258 1.00 . A A . 42 GLN HA 1 1 3 4623 1 1 46 GLN HB2 H 99.076 -2.644 -2.482 1.00 . A A . 42 GLN HB2 1 1 3 4624 1 1 46 GLN HB3 H 98.022 -3.091 -1.182 1.00 . A A . 42 GLN HB3 1 1 3 4625 1 1 46 GLN HE21 H 97.650 -4.924 -1.344 1.00 . A A . 42 GLN HE21 1 1 3 4626 1 1 46 GLN HE22 H 97.784 -6.349 -2.304 1.00 . A A . 42 GLN HE22 1 1 3 4627 1 1 46 GLN HG2 H 96.109 -3.115 -2.616 1.00 . A A . 42 GLN HG2 1 1 3 4628 1 1 46 GLN HG3 H 97.056 -2.725 -4.037 1.00 . A A . 42 GLN HG3 1 1 3 4629 1 1 46 GLN N N 97.684 -0.291 -3.010 1.00 . A A . 42 GLN N 1 1 3 4630 1 1 46 GLN NE2 N 97.607 -5.389 -2.208 1.00 . A A . 42 GLN NE2 1 1 3 4631 1 1 46 GLN O O 99.765 0.144 -1.582 1.00 . A A . 42 GLN O 1 1 3 4632 1 1 46 GLN OE1 O 97.089 -5.218 -4.355 1.00 . A A . 42 GLN OE1 1 1 3 4633 1 1 47 ILE C C 101.040 -1.233 0.783 1.00 . A A . 43 ILE C 1 1 3 4634 1 1 47 ILE CA C 99.890 -0.379 1.096 1.00 . A A . 43 ILE CA 1 1 3 4635 1 1 47 ILE CB C 99.573 -0.597 2.606 1.00 . A A . 43 ILE CB 1 1 3 4636 1 1 47 ILE CD1 C 97.957 1.369 2.736 1.00 . A A . 43 ILE CD1 1 1 3 4637 1 1 47 ILE CG1 C 98.183 -0.101 2.984 1.00 . A A . 43 ILE CG1 1 1 3 4638 1 1 47 ILE CG2 C 100.621 0.111 3.452 1.00 . A A . 43 ILE CG2 1 1 3 4639 1 1 47 ILE H H 98.089 -1.338 0.533 1.00 . A A . 43 ILE H 1 1 3 4640 1 1 47 ILE HA H 100.118 0.660 0.913 1.00 . A A . 43 ILE HA 1 1 3 4641 1 1 47 ILE HB H 99.666 -1.648 2.839 1.00 . A A . 43 ILE HB 1 1 3 4642 1 1 47 ILE HD11 H 98.693 1.930 3.292 1.00 . A A . 43 ILE HD11 1 1 3 4643 1 1 47 ILE HD12 H 96.969 1.641 3.075 1.00 . A A . 43 ILE HD12 1 1 3 4644 1 1 47 ILE HD13 H 98.061 1.581 1.683 1.00 . A A . 43 ILE HD13 1 1 3 4645 1 1 47 ILE HG12 H 97.468 -0.664 2.405 1.00 . A A . 43 ILE HG12 1 1 3 4646 1 1 47 ILE HG13 H 98.019 -0.299 4.032 1.00 . A A . 43 ILE HG13 1 1 3 4647 1 1 47 ILE HG21 H 100.357 0.006 4.491 1.00 . A A . 43 ILE HG21 1 1 3 4648 1 1 47 ILE HG22 H 100.655 1.155 3.181 1.00 . A A . 43 ILE HG22 1 1 3 4649 1 1 47 ILE HG23 H 101.595 -0.325 3.280 1.00 . A A . 43 ILE HG23 1 1 3 4650 1 1 47 ILE N N 98.857 -0.811 0.219 1.00 . A A . 43 ILE N 1 1 3 4651 1 1 47 ILE O O 100.986 -2.446 1.003 1.00 . A A . 43 ILE O 1 1 3 4652 1 1 48 LYS C C 103.803 -1.724 1.251 1.00 . A A . 44 LYS C 1 1 3 4653 1 1 48 LYS CA C 103.247 -1.307 -0.074 1.00 . A A . 44 LYS CA 1 1 3 4654 1 1 48 LYS CB C 104.235 -0.388 -0.795 1.00 . A A . 44 LYS CB 1 1 3 4655 1 1 48 LYS CD C 106.518 -0.125 -1.853 1.00 . A A . 44 LYS CD 1 1 3 4656 1 1 48 LYS CE C 107.132 0.722 -0.745 1.00 . A A . 44 LYS CE 1 1 3 4657 1 1 48 LYS CG C 105.484 -1.095 -1.303 1.00 . A A . 44 LYS CG 1 1 3 4658 1 1 48 LYS H H 101.944 0.328 0.001 1.00 . A A . 44 LYS H 1 1 3 4659 1 1 48 LYS HA H 103.035 -2.175 -0.679 1.00 . A A . 44 LYS HA 1 1 3 4660 1 1 48 LYS HB2 H 103.734 0.068 -1.636 1.00 . A A . 44 LYS HB2 1 1 3 4661 1 1 48 LYS HB3 H 104.535 0.389 -0.106 1.00 . A A . 44 LYS HB3 1 1 3 4662 1 1 48 LYS HD2 H 107.301 -0.685 -2.342 1.00 . A A . 44 LYS HD2 1 1 3 4663 1 1 48 LYS HD3 H 106.037 0.526 -2.568 1.00 . A A . 44 LYS HD3 1 1 3 4664 1 1 48 LYS HE2 H 106.352 1.295 -0.267 1.00 . A A . 44 LYS HE2 1 1 3 4665 1 1 48 LYS HE3 H 107.587 0.064 -0.019 1.00 . A A . 44 LYS HE3 1 1 3 4666 1 1 48 LYS HG2 H 105.929 -1.647 -0.488 1.00 . A A . 44 LYS HG2 1 1 3 4667 1 1 48 LYS HG3 H 105.199 -1.785 -2.084 1.00 . A A . 44 LYS HG3 1 1 3 4668 1 1 48 LYS HZ1 H 108.604 2.163 -0.461 1.00 . A A . 44 LYS HZ1 1 1 3 4669 1 1 48 LYS HZ2 H 107.717 2.355 -1.886 1.00 . A A . 44 LYS HZ2 1 1 3 4670 1 1 48 LYS HZ3 H 108.887 1.152 -1.784 1.00 . A A . 44 LYS HZ3 1 1 3 4671 1 1 48 LYS N N 102.043 -0.627 0.213 1.00 . A A . 44 LYS N 1 1 3 4672 1 1 48 LYS NZ N 108.152 1.658 -1.250 1.00 . A A . 44 LYS NZ 1 1 3 4673 1 1 48 LYS O O 104.233 -2.847 1.401 1.00 . A A . 44 LYS O 1 1 3 4674 1 1 49 SER C C 104.198 0.325 4.304 1.00 . A A . 45 SER C 1 1 3 4675 1 1 49 SER CA C 104.132 -0.988 3.593 1.00 . A A . 45 SER CA 1 1 3 4676 1 1 49 SER CB C 105.415 -1.754 3.674 1.00 . A A . 45 SER CB 1 1 3 4677 1 1 49 SER H H 103.272 0.084 2.044 1.00 . A A . 45 SER H 1 1 3 4678 1 1 49 SER HA H 103.341 -1.555 4.057 1.00 . A A . 45 SER HA 1 1 3 4679 1 1 49 SER HB2 H 105.016 -2.698 3.325 1.00 . A A . 45 SER HB2 1 1 3 4680 1 1 49 SER HB3 H 106.176 -1.324 3.036 1.00 . A A . 45 SER HB3 1 1 3 4681 1 1 49 SER HG H 106.268 -2.888 4.922 1.00 . A A . 45 SER HG 1 1 3 4682 1 1 49 SER N N 103.692 -0.787 2.237 1.00 . A A . 45 SER N 1 1 3 4683 1 1 49 SER O O 103.944 1.383 3.702 1.00 . A A . 45 SER O 1 1 3 4684 1 1 49 SER OG O 105.852 -2.008 4.991 1.00 . A A . 45 SER OG 1 1 3 4685 1 1 50 LEU C C 105.466 1.440 7.418 1.00 . A A . 46 LEU C 1 1 3 4686 1 1 50 LEU CA C 104.390 1.407 6.393 1.00 . A A . 46 LEU CA 1 1 3 4687 1 1 50 LEU CB C 103.023 1.432 7.047 1.00 . A A . 46 LEU CB 1 1 3 4688 1 1 50 LEU CD1 C 102.817 0.042 9.144 1.00 . A A . 46 LEU CD1 1 1 3 4689 1 1 50 LEU CD2 C 101.146 -0.096 7.338 1.00 . A A . 46 LEU CD2 1 1 3 4690 1 1 50 LEU CG C 102.565 0.115 7.654 1.00 . A A . 46 LEU CG 1 1 3 4691 1 1 50 LEU H H 104.815 -0.583 5.903 1.00 . A A . 46 LEU H 1 1 3 4692 1 1 50 LEU HA H 104.465 2.294 5.785 1.00 . A A . 46 LEU HA 1 1 3 4693 1 1 50 LEU HB2 H 103.062 2.165 7.839 1.00 . A A . 46 LEU HB2 1 1 3 4694 1 1 50 LEU HB3 H 102.287 1.754 6.327 1.00 . A A . 46 LEU HB3 1 1 3 4695 1 1 50 LEU HD11 H 102.490 -0.926 9.497 1.00 . A A . 46 LEU HD11 1 1 3 4696 1 1 50 LEU HD12 H 102.237 0.816 9.624 1.00 . A A . 46 LEU HD12 1 1 3 4697 1 1 50 LEU HD13 H 103.869 0.178 9.348 1.00 . A A . 46 LEU HD13 1 1 3 4698 1 1 50 LEU HD21 H 100.583 0.701 7.799 1.00 . A A . 46 LEU HD21 1 1 3 4699 1 1 50 LEU HD22 H 100.817 -1.060 7.697 1.00 . A A . 46 LEU HD22 1 1 3 4700 1 1 50 LEU HD23 H 101.039 -0.024 6.269 1.00 . A A . 46 LEU HD23 1 1 3 4701 1 1 50 LEU HG H 103.126 -0.686 7.196 1.00 . A A . 46 LEU HG 1 1 3 4702 1 1 50 LEU N N 104.470 0.272 5.554 1.00 . A A . 46 LEU N 1 1 3 4703 1 1 50 LEU O O 105.922 0.412 7.916 1.00 . A A . 46 LEU O 1 1 3 4704 1 1 51 VAL C C 106.141 2.635 10.025 1.00 . A A . 47 VAL C 1 1 3 4705 1 1 51 VAL CA C 106.784 2.953 8.738 1.00 . A A . 47 VAL CA 1 1 3 4706 1 1 51 VAL CB C 107.179 4.462 8.696 1.00 . A A . 47 VAL CB 1 1 3 4707 1 1 51 VAL CG1 C 108.252 4.802 9.706 1.00 . A A . 47 VAL CG1 1 1 3 4708 1 1 51 VAL CG2 C 107.585 4.900 7.292 1.00 . A A . 47 VAL CG2 1 1 3 4709 1 1 51 VAL H H 105.420 3.376 7.223 1.00 . A A . 47 VAL H 1 1 3 4710 1 1 51 VAL HA H 107.672 2.337 8.787 1.00 . A A . 47 VAL HA 1 1 3 4711 1 1 51 VAL HB H 106.310 5.032 8.988 1.00 . A A . 47 VAL HB 1 1 3 4712 1 1 51 VAL HG11 H 107.870 4.594 10.694 1.00 . A A . 47 VAL HG11 1 1 3 4713 1 1 51 VAL HG12 H 108.507 5.848 9.627 1.00 . A A . 47 VAL HG12 1 1 3 4714 1 1 51 VAL HG13 H 109.129 4.198 9.528 1.00 . A A . 47 VAL HG13 1 1 3 4715 1 1 51 VAL HG21 H 106.748 4.773 6.620 1.00 . A A . 47 VAL HG21 1 1 3 4716 1 1 51 VAL HG22 H 108.409 4.293 6.947 1.00 . A A . 47 VAL HG22 1 1 3 4717 1 1 51 VAL HG23 H 107.881 5.938 7.306 1.00 . A A . 47 VAL HG23 1 1 3 4718 1 1 51 VAL N N 105.841 2.642 7.722 1.00 . A A . 47 VAL N 1 1 3 4719 1 1 51 VAL O O 105.102 3.207 10.395 1.00 . A A . 47 VAL O 1 1 3 4720 1 1 52 LEU C C 106.420 2.295 12.987 1.00 . A A . 48 LEU C 1 1 3 4721 1 1 52 LEU CA C 106.380 1.219 11.942 1.00 . A A . 48 LEU CA 1 1 3 4722 1 1 52 LEU CB C 107.325 0.155 12.270 1.00 . A A . 48 LEU CB 1 1 3 4723 1 1 52 LEU CD1 C 107.855 -2.160 12.612 1.00 . A A . 48 LEU CD1 1 1 3 4724 1 1 52 LEU CD2 C 105.621 -1.379 13.291 1.00 . A A . 48 LEU CD2 1 1 3 4725 1 1 52 LEU CG C 106.765 -1.235 12.289 1.00 . A A . 48 LEU CG 1 1 3 4726 1 1 52 LEU H H 107.484 1.256 10.206 1.00 . A A . 48 LEU H 1 1 3 4727 1 1 52 LEU HA H 105.405 0.779 11.918 1.00 . A A . 48 LEU HA 1 1 3 4728 1 1 52 LEU HB2 H 108.075 0.184 11.490 1.00 . A A . 48 LEU HB2 1 1 3 4729 1 1 52 LEU HB3 H 107.820 0.413 13.181 1.00 . A A . 48 LEU HB3 1 1 3 4730 1 1 52 LEU HD11 H 108.600 -2.027 11.844 1.00 . A A . 48 LEU HD11 1 1 3 4731 1 1 52 LEU HD12 H 107.475 -3.168 12.650 1.00 . A A . 48 LEU HD12 1 1 3 4732 1 1 52 LEU HD13 H 108.251 -1.834 13.560 1.00 . A A . 48 LEU HD13 1 1 3 4733 1 1 52 LEU HD21 H 104.794 -0.740 13.019 1.00 . A A . 48 LEU HD21 1 1 3 4734 1 1 52 LEU HD22 H 105.970 -1.101 14.274 1.00 . A A . 48 LEU HD22 1 1 3 4735 1 1 52 LEU HD23 H 105.290 -2.406 13.308 1.00 . A A . 48 LEU HD23 1 1 3 4736 1 1 52 LEU HG H 106.391 -1.461 11.302 1.00 . A A . 48 LEU HG 1 1 3 4737 1 1 52 LEU N N 106.735 1.698 10.663 1.00 . A A . 48 LEU N 1 1 3 4738 1 1 52 LEU O O 105.763 2.231 14.021 1.00 . A A . 48 LEU O 1 1 3 4739 1 1 53 ASP C C 106.391 5.534 13.098 1.00 . A A . 49 ASP C 1 1 3 4740 1 1 53 ASP CA C 107.314 4.404 13.549 1.00 . A A . 49 ASP CA 1 1 3 4741 1 1 53 ASP CB C 108.706 4.903 13.464 1.00 . A A . 49 ASP CB 1 1 3 4742 1 1 53 ASP CG C 109.733 4.003 14.099 1.00 . A A . 49 ASP CG 1 1 3 4743 1 1 53 ASP H H 107.736 3.134 11.907 1.00 . A A . 49 ASP H 1 1 3 4744 1 1 53 ASP HA H 107.114 4.112 14.568 1.00 . A A . 49 ASP HA 1 1 3 4745 1 1 53 ASP HB2 H 108.871 4.920 12.395 1.00 . A A . 49 ASP HB2 1 1 3 4746 1 1 53 ASP HB3 H 108.697 5.889 13.896 1.00 . A A . 49 ASP HB3 1 1 3 4747 1 1 53 ASP N N 107.187 3.254 12.712 1.00 . A A . 49 ASP N 1 1 3 4748 1 1 53 ASP O O 106.331 6.591 13.735 1.00 . A A . 49 ASP O 1 1 3 4749 1 1 53 ASP OD1 O 109.996 4.134 15.319 1.00 . A A . 49 ASP OD1 1 1 3 4750 1 1 53 ASP OD2 O 110.307 3.146 13.391 1.00 . A A . 49 ASP OD2 1 1 3 4751 1 1 54 GLY C C 103.432 6.219 11.834 1.00 . A A . 50 GLY C 1 1 3 4752 1 1 54 GLY CA C 104.882 6.345 11.456 1.00 . A A . 50 GLY CA 1 1 3 4753 1 1 54 GLY H H 105.644 4.432 11.613 1.00 . A A . 50 GLY H 1 1 3 4754 1 1 54 GLY HA2 H 105.250 7.303 11.792 1.00 . A A . 50 GLY HA2 1 1 3 4755 1 1 54 GLY HA3 H 104.966 6.296 10.381 1.00 . A A . 50 GLY HA3 1 1 3 4756 1 1 54 GLY N N 105.682 5.321 12.024 1.00 . A A . 50 GLY N 1 1 3 4757 1 1 54 GLY O O 103.007 5.182 12.346 1.00 . A A . 50 GLY O 1 1 3 4758 1 1 55 PRO C C 100.385 6.143 11.435 1.00 . A A . 51 PRO C 1 1 3 4759 1 1 55 PRO CA C 101.216 7.329 11.903 1.00 . A A . 51 PRO CA 1 1 3 4760 1 1 55 PRO CB C 100.738 8.622 11.242 1.00 . A A . 51 PRO CB 1 1 3 4761 1 1 55 PRO CD C 103.053 8.405 10.748 1.00 . A A . 51 PRO CD 1 1 3 4762 1 1 55 PRO CG C 101.765 8.924 10.207 1.00 . A A . 51 PRO CG 1 1 3 4763 1 1 55 PRO HA H 101.111 7.417 12.973 1.00 . A A . 51 PRO HA 1 1 3 4764 1 1 55 PRO HB2 H 99.762 8.461 10.811 1.00 . A A . 51 PRO HB2 1 1 3 4765 1 1 55 PRO HB3 H 100.680 9.408 11.981 1.00 . A A . 51 PRO HB3 1 1 3 4766 1 1 55 PRO HD2 H 103.720 8.107 9.954 1.00 . A A . 51 PRO HD2 1 1 3 4767 1 1 55 PRO HD3 H 103.531 9.117 11.399 1.00 . A A . 51 PRO HD3 1 1 3 4768 1 1 55 PRO HG2 H 101.514 8.442 9.274 1.00 . A A . 51 PRO HG2 1 1 3 4769 1 1 55 PRO HG3 H 101.830 9.986 10.049 1.00 . A A . 51 PRO HG3 1 1 3 4770 1 1 55 PRO N N 102.632 7.237 11.515 1.00 . A A . 51 PRO N 1 1 3 4771 1 1 55 PRO O O 99.454 5.763 12.083 1.00 . A A . 51 PRO O 1 1 3 4772 1 1 56 ALA C C 100.105 3.180 10.754 1.00 . A A . 52 ALA C 1 1 3 4773 1 1 56 ALA CA C 100.068 4.368 9.780 1.00 . A A . 52 ALA CA 1 1 3 4774 1 1 56 ALA CB C 100.669 3.982 8.441 1.00 . A A . 52 ALA CB 1 1 3 4775 1 1 56 ALA H H 101.567 5.933 9.901 1.00 . A A . 52 ALA H 1 1 3 4776 1 1 56 ALA HA H 99.037 4.656 9.632 1.00 . A A . 52 ALA HA 1 1 3 4777 1 1 56 ALA HB1 H 100.114 3.162 8.013 1.00 . A A . 52 ALA HB1 1 1 3 4778 1 1 56 ALA HB2 H 101.696 3.684 8.587 1.00 . A A . 52 ALA HB2 1 1 3 4779 1 1 56 ALA HB3 H 100.636 4.829 7.770 1.00 . A A . 52 ALA HB3 1 1 3 4780 1 1 56 ALA N N 100.779 5.541 10.330 1.00 . A A . 52 ALA N 1 1 3 4781 1 1 56 ALA O O 99.092 2.436 10.930 1.00 . A A . 52 ALA O 1 1 3 4782 1 1 57 ALA C C 100.945 2.373 13.678 1.00 . A A . 53 ALA C 1 1 3 4783 1 1 57 ALA CA C 101.523 1.977 12.338 1.00 . A A . 53 ALA CA 1 1 3 4784 1 1 57 ALA CB C 103.013 1.745 12.473 1.00 . A A . 53 ALA CB 1 1 3 4785 1 1 57 ALA H H 102.021 3.594 11.113 1.00 . A A . 53 ALA H 1 1 3 4786 1 1 57 ALA HA H 101.062 1.060 12.006 1.00 . A A . 53 ALA HA 1 1 3 4787 1 1 57 ALA HB1 H 103.208 0.962 13.190 1.00 . A A . 53 ALA HB1 1 1 3 4788 1 1 57 ALA HB2 H 103.511 2.650 12.802 1.00 . A A . 53 ALA HB2 1 1 3 4789 1 1 57 ALA HB3 H 103.426 1.461 11.517 1.00 . A A . 53 ALA HB3 1 1 3 4790 1 1 57 ALA N N 101.275 3.003 11.349 1.00 . A A . 53 ALA N 1 1 3 4791 1 1 57 ALA O O 100.387 1.556 14.391 1.00 . A A . 53 ALA O 1 1 3 4792 1 1 58 LEU C C 99.170 4.235 15.407 1.00 . A A . 54 LEU C 1 1 3 4793 1 1 58 LEU CA C 100.656 4.185 15.271 1.00 . A A . 54 LEU CA 1 1 3 4794 1 1 58 LEU CB C 101.225 5.555 15.448 1.00 . A A . 54 LEU CB 1 1 3 4795 1 1 58 LEU CD1 C 103.638 4.814 15.401 1.00 . A A . 54 LEU CD1 1 1 3 4796 1 1 58 LEU CD2 C 103.041 7.079 16.210 1.00 . A A . 54 LEU CD2 1 1 3 4797 1 1 58 LEU CG C 102.599 5.646 16.124 1.00 . A A . 54 LEU CG 1 1 3 4798 1 1 58 LEU H H 101.494 4.256 13.358 1.00 . A A . 54 LEU H 1 1 3 4799 1 1 58 LEU HA H 101.063 3.560 16.052 1.00 . A A . 54 LEU HA 1 1 3 4800 1 1 58 LEU HB2 H 101.288 5.979 14.458 1.00 . A A . 54 LEU HB2 1 1 3 4801 1 1 58 LEU HB3 H 100.485 6.096 16.010 1.00 . A A . 54 LEU HB3 1 1 3 4802 1 1 58 LEU HD11 H 104.597 4.911 15.887 1.00 . A A . 54 LEU HD11 1 1 3 4803 1 1 58 LEU HD12 H 103.701 5.158 14.379 1.00 . A A . 54 LEU HD12 1 1 3 4804 1 1 58 LEU HD13 H 103.322 3.783 15.407 1.00 . A A . 54 LEU HD13 1 1 3 4805 1 1 58 LEU HD21 H 104.007 7.127 16.690 1.00 . A A . 54 LEU HD21 1 1 3 4806 1 1 58 LEU HD22 H 102.315 7.632 16.784 1.00 . A A . 54 LEU HD22 1 1 3 4807 1 1 58 LEU HD23 H 103.108 7.490 15.214 1.00 . A A . 54 LEU HD23 1 1 3 4808 1 1 58 LEU HG H 102.507 5.263 17.128 1.00 . A A . 54 LEU HG 1 1 3 4809 1 1 58 LEU N N 101.080 3.639 13.998 1.00 . A A . 54 LEU N 1 1 3 4810 1 1 58 LEU O O 98.625 3.970 16.477 1.00 . A A . 54 LEU O 1 1 3 4811 1 1 59 ASP C C 96.576 3.174 14.336 1.00 . A A . 55 ASP C 1 1 3 4812 1 1 59 ASP CA C 97.043 4.606 14.288 1.00 . A A . 55 ASP CA 1 1 3 4813 1 1 59 ASP CB C 96.532 5.262 13.001 1.00 . A A . 55 ASP CB 1 1 3 4814 1 1 59 ASP CG C 95.083 5.735 13.091 1.00 . A A . 55 ASP CG 1 1 3 4815 1 1 59 ASP H H 99.026 4.835 13.525 1.00 . A A . 55 ASP H 1 1 3 4816 1 1 59 ASP HA H 96.701 5.147 15.155 1.00 . A A . 55 ASP HA 1 1 3 4817 1 1 59 ASP HB2 H 97.187 6.077 12.743 1.00 . A A . 55 ASP HB2 1 1 3 4818 1 1 59 ASP HB3 H 96.598 4.527 12.211 1.00 . A A . 55 ASP HB3 1 1 3 4819 1 1 59 ASP N N 98.511 4.575 14.322 1.00 . A A . 55 ASP N 1 1 3 4820 1 1 59 ASP O O 95.492 2.840 14.794 1.00 . A A . 55 ASP O 1 1 3 4821 1 1 59 ASP OD1 O 94.166 4.935 12.922 1.00 . A A . 55 ASP OD1 1 1 3 4822 1 1 59 ASP OD2 O 94.846 6.945 13.350 1.00 . A A . 55 ASP OD2 1 1 3 4823 1 1 60 GLY C C 96.243 0.415 13.037 1.00 . A A . 56 GLY C 1 1 3 4824 1 1 60 GLY CA C 97.346 0.907 13.898 1.00 . A A . 56 GLY CA 1 1 3 4825 1 1 60 GLY H H 98.301 2.765 13.539 1.00 . A A . 56 GLY H 1 1 3 4826 1 1 60 GLY HA2 H 98.281 0.487 13.559 1.00 . A A . 56 GLY HA2 1 1 3 4827 1 1 60 GLY HA3 H 97.164 0.619 14.921 1.00 . A A . 56 GLY HA3 1 1 3 4828 1 1 60 GLY N N 97.486 2.334 13.875 1.00 . A A . 56 GLY N 1 1 3 4829 1 1 60 GLY O O 95.658 -0.640 13.297 1.00 . A A . 56 GLY O 1 1 3 4830 1 1 61 LYS C C 95.349 0.547 9.778 1.00 . A A . 57 LYS C 1 1 3 4831 1 1 61 LYS CA C 94.890 0.848 11.179 1.00 . A A . 57 LYS CA 1 1 3 4832 1 1 61 LYS CB C 93.963 2.014 11.225 1.00 . A A . 57 LYS CB 1 1 3 4833 1 1 61 LYS CD C 92.008 1.015 12.512 1.00 . A A . 57 LYS CD 1 1 3 4834 1 1 61 LYS CE C 90.941 1.254 11.452 1.00 . A A . 57 LYS CE 1 1 3 4835 1 1 61 LYS CG C 93.086 2.092 12.477 1.00 . A A . 57 LYS CG 1 1 3 4836 1 1 61 LYS H H 96.455 1.946 11.752 1.00 . A A . 57 LYS H 1 1 3 4837 1 1 61 LYS HA H 94.369 -0.004 11.586 1.00 . A A . 57 LYS HA 1 1 3 4838 1 1 61 LYS HB2 H 94.607 2.883 11.230 1.00 . A A . 57 LYS HB2 1 1 3 4839 1 1 61 LYS HB3 H 93.375 2.016 10.330 1.00 . A A . 57 LYS HB3 1 1 3 4840 1 1 61 LYS HD2 H 92.456 0.047 12.346 1.00 . A A . 57 LYS HD2 1 1 3 4841 1 1 61 LYS HD3 H 91.541 1.029 13.484 1.00 . A A . 57 LYS HD3 1 1 3 4842 1 1 61 LYS HE2 H 91.405 1.253 10.478 1.00 . A A . 57 LYS HE2 1 1 3 4843 1 1 61 LYS HE3 H 90.228 0.444 11.499 1.00 . A A . 57 LYS HE3 1 1 3 4844 1 1 61 LYS HG2 H 93.715 1.973 13.346 1.00 . A A . 57 LYS HG2 1 1 3 4845 1 1 61 LYS HG3 H 92.615 3.064 12.508 1.00 . A A . 57 LYS HG3 1 1 3 4846 1 1 61 LYS HZ1 H 89.536 2.740 10.904 1.00 . A A . 57 LYS HZ1 1 1 3 4847 1 1 61 LYS HZ2 H 90.868 3.357 11.696 1.00 . A A . 57 LYS HZ2 1 1 3 4848 1 1 61 LYS HZ3 H 89.702 2.542 12.554 1.00 . A A . 57 LYS HZ3 1 1 3 4849 1 1 61 LYS N N 95.961 1.141 12.007 1.00 . A A . 57 LYS N 1 1 3 4850 1 1 61 LYS NZ N 90.229 2.539 11.657 1.00 . A A . 57 LYS NZ 1 1 3 4851 1 1 61 LYS O O 94.537 0.250 8.903 1.00 . A A . 57 LYS O 1 1 3 4852 1 1 62 MET C C 98.016 -0.987 8.417 1.00 . A A . 58 MET C 1 1 3 4853 1 1 62 MET CA C 97.180 0.262 8.279 1.00 . A A . 58 MET CA 1 1 3 4854 1 1 62 MET CB C 98.044 1.362 7.699 1.00 . A A . 58 MET CB 1 1 3 4855 1 1 62 MET CE C 95.618 4.578 6.652 1.00 . A A . 58 MET CE 1 1 3 4856 1 1 62 MET CG C 97.330 2.455 6.943 1.00 . A A . 58 MET CG 1 1 3 4857 1 1 62 MET H H 97.280 0.998 10.207 1.00 . A A . 58 MET H 1 1 3 4858 1 1 62 MET HA H 96.360 0.076 7.604 1.00 . A A . 58 MET HA 1 1 3 4859 1 1 62 MET HB2 H 98.580 1.821 8.514 1.00 . A A . 58 MET HB2 1 1 3 4860 1 1 62 MET HB3 H 98.758 0.895 7.043 1.00 . A A . 58 MET HB3 1 1 3 4861 1 1 62 MET HE1 H 96.445 5.101 6.196 1.00 . A A . 58 MET HE1 1 1 3 4862 1 1 62 MET HE2 H 94.938 5.294 7.090 1.00 . A A . 58 MET HE2 1 1 3 4863 1 1 62 MET HE3 H 95.100 4.002 5.900 1.00 . A A . 58 MET HE3 1 1 3 4864 1 1 62 MET HG2 H 98.097 3.093 6.533 1.00 . A A . 58 MET HG2 1 1 3 4865 1 1 62 MET HG3 H 96.772 1.987 6.146 1.00 . A A . 58 MET HG3 1 1 3 4866 1 1 62 MET N N 96.641 0.645 9.547 1.00 . A A . 58 MET N 1 1 3 4867 1 1 62 MET O O 98.821 -1.099 9.351 1.00 . A A . 58 MET O 1 1 3 4868 1 1 62 MET SD S 96.227 3.476 7.931 1.00 . A A . 58 MET SD 1 1 3 4869 1 1 63 GLU C C 99.194 -3.170 6.011 1.00 . A A . 59 GLU C 1 1 3 4870 1 1 63 GLU CA C 98.649 -3.091 7.432 1.00 . A A . 59 GLU CA 1 1 3 4871 1 1 63 GLU CB C 97.857 -4.373 7.813 1.00 . A A . 59 GLU CB 1 1 3 4872 1 1 63 GLU CD C 97.938 -6.893 8.258 1.00 . A A . 59 GLU CD 1 1 3 4873 1 1 63 GLU CG C 98.675 -5.673 7.744 1.00 . A A . 59 GLU CG 1 1 3 4874 1 1 63 GLU H H 97.108 -1.868 6.845 1.00 . A A . 59 GLU H 1 1 3 4875 1 1 63 GLU HA H 99.480 -2.958 8.108 1.00 . A A . 59 GLU HA 1 1 3 4876 1 1 63 GLU HB2 H 97.531 -4.262 8.835 1.00 . A A . 59 GLU HB2 1 1 3 4877 1 1 63 GLU HB3 H 96.996 -4.470 7.168 1.00 . A A . 59 GLU HB3 1 1 3 4878 1 1 63 GLU HG2 H 98.947 -5.855 6.714 1.00 . A A . 59 GLU HG2 1 1 3 4879 1 1 63 GLU HG3 H 99.576 -5.541 8.324 1.00 . A A . 59 GLU HG3 1 1 3 4880 1 1 63 GLU N N 97.830 -1.917 7.518 1.00 . A A . 59 GLU N 1 1 3 4881 1 1 63 GLU O O 98.624 -2.624 5.068 1.00 . A A . 59 GLU O 1 1 3 4882 1 1 63 GLU OE1 O 97.072 -7.439 7.543 1.00 . A A . 59 GLU OE1 1 1 3 4883 1 1 63 GLU OE2 O 98.241 -7.357 9.382 1.00 . A A . 59 GLU OE2 1 1 3 4884 1 1 64 THR C C 100.150 -4.882 3.738 1.00 . A A . 60 THR C 1 1 3 4885 1 1 64 THR CA C 100.997 -3.954 4.644 1.00 . A A . 60 THR CA 1 1 3 4886 1 1 64 THR CB C 102.340 -4.628 4.958 1.00 . A A . 60 THR CB 1 1 3 4887 1 1 64 THR CG2 C 103.173 -3.757 5.888 1.00 . A A . 60 THR CG2 1 1 3 4888 1 1 64 THR H H 100.742 -4.141 6.695 1.00 . A A . 60 THR H 1 1 3 4889 1 1 64 THR HA H 101.195 -3.021 4.128 1.00 . A A . 60 THR HA 1 1 3 4890 1 1 64 THR HB H 102.848 -4.753 4.015 1.00 . A A . 60 THR HB 1 1 3 4891 1 1 64 THR HG1 H 101.371 -6.294 5.121 1.00 . A A . 60 THR HG1 1 1 3 4892 1 1 64 THR HG21 H 103.342 -2.790 5.446 1.00 . A A . 60 THR HG21 1 1 3 4893 1 1 64 THR HG22 H 104.126 -4.234 6.068 1.00 . A A . 60 THR HG22 1 1 3 4894 1 1 64 THR HG23 H 102.652 -3.637 6.826 1.00 . A A . 60 THR HG23 1 1 3 4895 1 1 64 THR N N 100.326 -3.768 5.891 1.00 . A A . 60 THR N 1 1 3 4896 1 1 64 THR O O 99.992 -6.074 4.031 1.00 . A A . 60 THR O 1 1 3 4897 1 1 64 THR OG1 O 102.076 -5.879 5.643 1.00 . A A . 60 THR OG1 1 1 3 4898 1 1 65 GLY C C 97.399 -4.575 1.585 1.00 . A A . 61 GLY C 1 1 3 4899 1 1 65 GLY CA C 98.805 -5.110 1.775 1.00 . A A . 61 GLY CA 1 1 3 4900 1 1 65 GLY H H 99.708 -3.383 2.513 1.00 . A A . 61 GLY H 1 1 3 4901 1 1 65 GLY HA2 H 99.307 -5.063 0.819 1.00 . A A . 61 GLY HA2 1 1 3 4902 1 1 65 GLY HA3 H 98.773 -6.145 2.077 1.00 . A A . 61 GLY HA3 1 1 3 4903 1 1 65 GLY N N 99.586 -4.334 2.692 1.00 . A A . 61 GLY N 1 1 3 4904 1 1 65 GLY O O 96.774 -4.876 0.571 1.00 . A A . 61 GLY O 1 1 3 4905 1 1 66 ASP C C 95.415 -2.337 1.127 1.00 . A A . 62 ASP C 1 1 3 4906 1 1 66 ASP CA C 95.523 -3.196 2.417 1.00 . A A . 62 ASP CA 1 1 3 4907 1 1 66 ASP CB C 95.163 -2.242 3.582 1.00 . A A . 62 ASP CB 1 1 3 4908 1 1 66 ASP CG C 94.980 -2.830 4.968 1.00 . A A . 62 ASP CG 1 1 3 4909 1 1 66 ASP H H 97.446 -3.471 3.306 1.00 . A A . 62 ASP H 1 1 3 4910 1 1 66 ASP HA H 94.845 -4.046 2.421 1.00 . A A . 62 ASP HA 1 1 3 4911 1 1 66 ASP HB2 H 95.873 -1.434 3.661 1.00 . A A . 62 ASP HB2 1 1 3 4912 1 1 66 ASP HB3 H 94.230 -1.807 3.284 1.00 . A A . 62 ASP HB3 1 1 3 4913 1 1 66 ASP N N 96.901 -3.747 2.532 1.00 . A A . 62 ASP N 1 1 3 4914 1 1 66 ASP O O 96.275 -1.510 0.877 1.00 . A A . 62 ASP O 1 1 3 4915 1 1 66 ASP OD1 O 93.889 -3.326 5.281 1.00 . A A . 62 ASP OD1 1 1 3 4916 1 1 66 ASP OD2 O 95.878 -2.705 5.797 1.00 . A A . 62 ASP OD2 1 1 3 4917 1 1 67 VAL C C 93.501 -0.378 -0.609 1.00 . A A . 63 VAL C 1 1 3 4918 1 1 67 VAL CA C 94.179 -1.731 -0.876 1.00 . A A . 63 VAL CA 1 1 3 4919 1 1 67 VAL CB C 93.497 -2.518 -2.106 1.00 . A A . 63 VAL CB 1 1 3 4920 1 1 67 VAL CG1 C 92.637 -3.631 -1.660 1.00 . A A . 63 VAL CG1 1 1 3 4921 1 1 67 VAL CG2 C 92.683 -1.598 -3.017 1.00 . A A . 63 VAL CG2 1 1 3 4922 1 1 67 VAL H H 93.735 -3.227 0.559 1.00 . A A . 63 VAL H 1 1 3 4923 1 1 67 VAL HA H 95.184 -1.494 -1.174 1.00 . A A . 63 VAL HA 1 1 3 4924 1 1 67 VAL HB H 94.271 -2.964 -2.709 1.00 . A A . 63 VAL HB 1 1 3 4925 1 1 67 VAL HG11 H 93.305 -4.337 -1.190 1.00 . A A . 63 VAL HG11 1 1 3 4926 1 1 67 VAL HG12 H 92.120 -4.077 -2.497 1.00 . A A . 63 VAL HG12 1 1 3 4927 1 1 67 VAL HG13 H 91.925 -3.286 -0.923 1.00 . A A . 63 VAL HG13 1 1 3 4928 1 1 67 VAL HG21 H 92.252 -2.176 -3.821 1.00 . A A . 63 VAL HG21 1 1 3 4929 1 1 67 VAL HG22 H 93.325 -0.830 -3.423 1.00 . A A . 63 VAL HG22 1 1 3 4930 1 1 67 VAL HG23 H 91.895 -1.138 -2.440 1.00 . A A . 63 VAL HG23 1 1 3 4931 1 1 67 VAL N N 94.387 -2.530 0.329 1.00 . A A . 63 VAL N 1 1 3 4932 1 1 67 VAL O O 92.426 -0.325 -0.042 1.00 . A A . 63 VAL O 1 1 3 4933 1 1 68 ILE C C 92.630 2.116 -2.111 1.00 . A A . 64 ILE C 1 1 3 4934 1 1 68 ILE CA C 93.608 2.039 -0.966 1.00 . A A . 64 ILE CA 1 1 3 4935 1 1 68 ILE CB C 94.655 3.219 -1.060 1.00 . A A . 64 ILE CB 1 1 3 4936 1 1 68 ILE CD1 C 94.293 4.206 1.279 1.00 . A A . 64 ILE CD1 1 1 3 4937 1 1 68 ILE CG1 C 95.267 3.557 0.303 1.00 . A A . 64 ILE CG1 1 1 3 4938 1 1 68 ILE CG2 C 94.050 4.488 -1.689 1.00 . A A . 64 ILE CG2 1 1 3 4939 1 1 68 ILE H H 95.105 0.578 -1.302 1.00 . A A . 64 ILE H 1 1 3 4940 1 1 68 ILE HA H 93.038 2.125 -0.046 1.00 . A A . 64 ILE HA 1 1 3 4941 1 1 68 ILE HB H 95.442 2.886 -1.718 1.00 . A A . 64 ILE HB 1 1 3 4942 1 1 68 ILE HD11 H 93.459 3.544 1.464 1.00 . A A . 64 ILE HD11 1 1 3 4943 1 1 68 ILE HD12 H 93.927 5.132 0.860 1.00 . A A . 64 ILE HD12 1 1 3 4944 1 1 68 ILE HD13 H 94.802 4.411 2.209 1.00 . A A . 64 ILE HD13 1 1 3 4945 1 1 68 ILE HG12 H 95.661 2.664 0.765 1.00 . A A . 64 ILE HG12 1 1 3 4946 1 1 68 ILE HG13 H 96.068 4.263 0.145 1.00 . A A . 64 ILE HG13 1 1 3 4947 1 1 68 ILE HG21 H 94.801 5.265 -1.728 1.00 . A A . 64 ILE HG21 1 1 3 4948 1 1 68 ILE HG22 H 93.216 4.824 -1.091 1.00 . A A . 64 ILE HG22 1 1 3 4949 1 1 68 ILE HG23 H 93.707 4.265 -2.689 1.00 . A A . 64 ILE HG23 1 1 3 4950 1 1 68 ILE N N 94.192 0.712 -0.972 1.00 . A A . 64 ILE N 1 1 3 4951 1 1 68 ILE O O 92.994 1.820 -3.359 1.00 . A A . 64 ILE O 1 1 3 4952 1 1 69 VAL C C 89.706 3.996 -2.509 1.00 . A A . 65 VAL C 1 1 3 4953 1 1 69 VAL CA C 90.233 2.551 -2.483 1.00 . A A . 65 VAL CA 1 1 3 4954 1 1 69 VAL CB C 89.104 1.621 -1.932 1.00 . A A . 65 VAL CB 1 1 3 4955 1 1 69 VAL CG1 C 87.862 1.685 -2.805 1.00 . A A . 65 VAL CG1 1 1 3 4956 1 1 69 VAL CG2 C 89.589 0.187 -1.782 1.00 . A A . 65 VAL CG2 1 1 3 4957 1 1 69 VAL H H 91.341 2.615 -0.714 1.00 . A A . 65 VAL H 1 1 3 4958 1 1 69 VAL HA H 90.471 2.239 -3.486 1.00 . A A . 65 VAL HA 1 1 3 4959 1 1 69 VAL HB H 88.823 1.987 -0.955 1.00 . A A . 65 VAL HB 1 1 3 4960 1 1 69 VAL HG11 H 87.093 1.026 -2.428 1.00 . A A . 65 VAL HG11 1 1 3 4961 1 1 69 VAL HG12 H 88.092 1.435 -3.831 1.00 . A A . 65 VAL HG12 1 1 3 4962 1 1 69 VAL HG13 H 87.490 2.698 -2.783 1.00 . A A . 65 VAL HG13 1 1 3 4963 1 1 69 VAL HG21 H 90.448 0.172 -1.127 1.00 . A A . 65 VAL HG21 1 1 3 4964 1 1 69 VAL HG22 H 89.859 -0.221 -2.745 1.00 . A A . 65 VAL HG22 1 1 3 4965 1 1 69 VAL HG23 H 88.805 -0.412 -1.345 1.00 . A A . 65 VAL HG23 1 1 3 4966 1 1 69 VAL N N 91.418 2.443 -1.680 1.00 . A A . 65 VAL N 1 1 3 4967 1 1 69 VAL O O 89.272 4.475 -3.533 1.00 . A A . 65 VAL O 1 1 3 4968 1 1 70 SER C C 89.928 6.951 -0.409 1.00 . A A . 66 SER C 1 1 3 4969 1 1 70 SER CA C 89.181 6.028 -1.364 1.00 . A A . 66 SER CA 1 1 3 4970 1 1 70 SER CB C 87.697 5.991 -1.013 1.00 . A A . 66 SER CB 1 1 3 4971 1 1 70 SER H H 90.095 4.297 -0.570 1.00 . A A . 66 SER H 1 1 3 4972 1 1 70 SER HA H 89.272 6.444 -2.355 1.00 . A A . 66 SER HA 1 1 3 4973 1 1 70 SER HB2 H 87.633 5.437 -0.100 1.00 . A A . 66 SER HB2 1 1 3 4974 1 1 70 SER HB3 H 87.321 6.991 -0.865 1.00 . A A . 66 SER HB3 1 1 3 4975 1 1 70 SER HG H 86.246 4.790 -1.527 1.00 . A A . 66 SER HG 1 1 3 4976 1 1 70 SER N N 89.726 4.681 -1.391 1.00 . A A . 66 SER N 1 1 3 4977 1 1 70 SER O O 90.661 6.496 0.483 1.00 . A A . 66 SER O 1 1 3 4978 1 1 70 SER OG O 86.928 5.296 -1.984 1.00 . A A . 66 SER OG 1 1 3 4979 1 1 71 VAL C C 89.247 10.351 0.338 1.00 . A A . 67 VAL C 1 1 3 4980 1 1 71 VAL CA C 90.307 9.319 0.152 1.00 . A A . 67 VAL CA 1 1 3 4981 1 1 71 VAL CB C 91.485 10.010 -0.600 1.00 . A A . 67 VAL CB 1 1 3 4982 1 1 71 VAL CG1 C 91.885 11.295 0.114 1.00 . A A . 67 VAL CG1 1 1 3 4983 1 1 71 VAL CG2 C 92.685 9.096 -0.706 1.00 . A A . 67 VAL CG2 1 1 3 4984 1 1 71 VAL H H 89.099 8.502 -1.335 1.00 . A A . 67 VAL H 1 1 3 4985 1 1 71 VAL HA H 90.643 8.960 1.110 1.00 . A A . 67 VAL HA 1 1 3 4986 1 1 71 VAL HB H 91.151 10.266 -1.595 1.00 . A A . 67 VAL HB 1 1 3 4987 1 1 71 VAL HG11 H 91.029 11.957 0.162 1.00 . A A . 67 VAL HG11 1 1 3 4988 1 1 71 VAL HG12 H 92.694 11.781 -0.409 1.00 . A A . 67 VAL HG12 1 1 3 4989 1 1 71 VAL HG13 H 92.194 11.050 1.119 1.00 . A A . 67 VAL HG13 1 1 3 4990 1 1 71 VAL HG21 H 93.414 9.529 -1.376 1.00 . A A . 67 VAL HG21 1 1 3 4991 1 1 71 VAL HG22 H 92.379 8.119 -1.042 1.00 . A A . 67 VAL HG22 1 1 3 4992 1 1 71 VAL HG23 H 93.127 9.010 0.274 1.00 . A A . 67 VAL HG23 1 1 3 4993 1 1 71 VAL N N 89.722 8.237 -0.618 1.00 . A A . 67 VAL N 1 1 3 4994 1 1 71 VAL O O 88.649 10.764 -0.648 1.00 . A A . 67 VAL O 1 1 3 4995 1 1 72 ASN C C 86.627 11.443 1.300 1.00 . A A . 68 ASN C 1 1 3 4996 1 1 72 ASN CA C 87.998 11.815 1.863 1.00 . A A . 68 ASN CA 1 1 3 4997 1 1 72 ASN CB C 88.454 13.168 1.253 1.00 . A A . 68 ASN CB 1 1 3 4998 1 1 72 ASN CG C 89.619 13.852 1.956 1.00 . A A . 68 ASN CG 1 1 3 4999 1 1 72 ASN H H 89.454 10.339 2.349 1.00 . A A . 68 ASN H 1 1 3 5000 1 1 72 ASN HA H 87.917 11.926 2.933 1.00 . A A . 68 ASN HA 1 1 3 5001 1 1 72 ASN HB2 H 88.765 12.984 0.236 1.00 . A A . 68 ASN HB2 1 1 3 5002 1 1 72 ASN HB3 H 87.614 13.839 1.225 1.00 . A A . 68 ASN HB3 1 1 3 5003 1 1 72 ASN HD21 H 89.030 13.211 3.749 1.00 . A A . 68 ASN HD21 1 1 3 5004 1 1 72 ASN HD22 H 90.440 14.180 3.723 1.00 . A A . 68 ASN HD22 1 1 3 5005 1 1 72 ASN N N 88.985 10.755 1.590 1.00 . A A . 68 ASN N 1 1 3 5006 1 1 72 ASN ND2 N 89.705 13.730 3.259 1.00 . A A . 68 ASN ND2 1 1 3 5007 1 1 72 ASN O O 85.880 12.308 0.855 1.00 . A A . 68 ASN O 1 1 3 5008 1 1 72 ASN OD1 O 90.423 14.539 1.313 1.00 . A A . 68 ASN OD1 1 1 3 5009 1 1 73 ASP C C 85.062 9.489 -0.796 1.00 . A A . 69 ASP C 1 1 3 5010 1 1 73 ASP CA C 85.089 9.534 0.753 1.00 . A A . 69 ASP CA 1 1 3 5011 1 1 73 ASP CB C 83.845 10.242 1.355 1.00 . A A . 69 ASP CB 1 1 3 5012 1 1 73 ASP CG C 82.511 9.653 0.944 1.00 . A A . 69 ASP CG 1 1 3 5013 1 1 73 ASP H H 87.045 9.523 1.606 1.00 . A A . 69 ASP H 1 1 3 5014 1 1 73 ASP HA H 85.111 8.506 1.081 1.00 . A A . 69 ASP HA 1 1 3 5015 1 1 73 ASP HB2 H 83.929 10.191 2.428 1.00 . A A . 69 ASP HB2 1 1 3 5016 1 1 73 ASP HB3 H 83.872 11.282 1.063 1.00 . A A . 69 ASP HB3 1 1 3 5017 1 1 73 ASP N N 86.352 10.131 1.269 1.00 . A A . 69 ASP N 1 1 3 5018 1 1 73 ASP O O 84.211 8.839 -1.411 1.00 . A A . 69 ASP O 1 1 3 5019 1 1 73 ASP OD1 O 81.995 8.751 1.638 1.00 . A A . 69 ASP OD1 1 1 3 5020 1 1 73 ASP OD2 O 81.935 10.095 -0.059 1.00 . A A . 69 ASP OD2 1 1 3 5021 1 1 74 THR C C 86.914 8.922 -3.280 1.00 . A A . 70 THR C 1 1 3 5022 1 1 74 THR CA C 86.161 10.149 -2.836 1.00 . A A . 70 THR CA 1 1 3 5023 1 1 74 THR CB C 86.917 11.426 -3.297 1.00 . A A . 70 THR CB 1 1 3 5024 1 1 74 THR CG2 C 86.976 11.526 -4.835 1.00 . A A . 70 THR CG2 1 1 3 5025 1 1 74 THR H H 86.739 10.537 -0.867 1.00 . A A . 70 THR H 1 1 3 5026 1 1 74 THR HA H 85.187 10.117 -3.299 1.00 . A A . 70 THR HA 1 1 3 5027 1 1 74 THR HB H 87.923 11.390 -2.905 1.00 . A A . 70 THR HB 1 1 3 5028 1 1 74 THR HG1 H 85.311 12.401 -2.757 1.00 . A A . 70 THR HG1 1 1 3 5029 1 1 74 THR HG21 H 85.973 11.558 -5.233 1.00 . A A . 70 THR HG21 1 1 3 5030 1 1 74 THR HG22 H 87.493 10.675 -5.255 1.00 . A A . 70 THR HG22 1 1 3 5031 1 1 74 THR HG23 H 87.499 12.424 -5.129 1.00 . A A . 70 THR HG23 1 1 3 5032 1 1 74 THR N N 86.036 10.111 -1.404 1.00 . A A . 70 THR N 1 1 3 5033 1 1 74 THR O O 88.034 8.665 -2.815 1.00 . A A . 70 THR O 1 1 3 5034 1 1 74 THR OG1 O 86.257 12.593 -2.771 1.00 . A A . 70 THR OG1 1 1 3 5035 1 1 75 CYS C C 88.078 7.301 -5.451 1.00 . A A . 71 CYS C 1 1 3 5036 1 1 75 CYS CA C 86.837 6.956 -4.660 1.00 . A A . 71 CYS CA 1 1 3 5037 1 1 75 CYS CB C 85.822 6.252 -5.542 1.00 . A A . 71 CYS CB 1 1 3 5038 1 1 75 CYS H H 85.361 8.409 -4.365 1.00 . A A . 71 CYS H 1 1 3 5039 1 1 75 CYS HA H 87.105 6.306 -3.841 1.00 . A A . 71 CYS HA 1 1 3 5040 1 1 75 CYS HB2 H 84.911 6.147 -4.972 1.00 . A A . 71 CYS HB2 1 1 3 5041 1 1 75 CYS HB3 H 85.620 6.878 -6.398 1.00 . A A . 71 CYS HB3 1 1 3 5042 1 1 75 CYS HG H 85.692 4.327 -7.243 1.00 . A A . 71 CYS HG 1 1 3 5043 1 1 75 CYS N N 86.270 8.153 -4.114 1.00 . A A . 71 CYS N 1 1 3 5044 1 1 75 CYS O O 88.015 7.973 -6.486 1.00 . A A . 71 CYS O 1 1 3 5045 1 1 75 CYS SG S 86.366 4.635 -6.140 1.00 . A A . 71 CYS SG 1 1 3 5046 1 1 76 VAL C C 91.135 5.830 -5.957 1.00 . A A . 72 VAL C 1 1 3 5047 1 1 76 VAL CA C 90.468 7.167 -5.572 1.00 . A A . 72 VAL CA 1 1 3 5048 1 1 76 VAL CB C 91.340 7.980 -4.568 1.00 . A A . 72 VAL CB 1 1 3 5049 1 1 76 VAL CG1 C 92.021 7.134 -3.512 1.00 . A A . 72 VAL CG1 1 1 3 5050 1 1 76 VAL CG2 C 92.274 8.958 -5.239 1.00 . A A . 72 VAL CG2 1 1 3 5051 1 1 76 VAL H H 89.131 6.315 -4.135 1.00 . A A . 72 VAL H 1 1 3 5052 1 1 76 VAL HA H 90.333 7.738 -6.484 1.00 . A A . 72 VAL HA 1 1 3 5053 1 1 76 VAL HB H 90.601 8.566 -4.044 1.00 . A A . 72 VAL HB 1 1 3 5054 1 1 76 VAL HG11 H 92.596 6.359 -3.995 1.00 . A A . 72 VAL HG11 1 1 3 5055 1 1 76 VAL HG12 H 91.290 6.694 -2.851 1.00 . A A . 72 VAL HG12 1 1 3 5056 1 1 76 VAL HG13 H 92.693 7.766 -2.950 1.00 . A A . 72 VAL HG13 1 1 3 5057 1 1 76 VAL HG21 H 92.991 9.350 -4.532 1.00 . A A . 72 VAL HG21 1 1 3 5058 1 1 76 VAL HG22 H 91.670 9.775 -5.608 1.00 . A A . 72 VAL HG22 1 1 3 5059 1 1 76 VAL HG23 H 92.766 8.509 -6.086 1.00 . A A . 72 VAL HG23 1 1 3 5060 1 1 76 VAL N N 89.190 6.868 -4.955 1.00 . A A . 72 VAL N 1 1 3 5061 1 1 76 VAL O O 92.350 5.746 -6.220 1.00 . A A . 72 VAL O 1 1 3 5062 1 1 77 LEU C C 91.282 3.455 -7.657 1.00 . A A . 73 LEU C 1 1 3 5063 1 1 77 LEU CA C 90.657 3.456 -6.300 1.00 . A A . 73 LEU CA 1 1 3 5064 1 1 77 LEU CB C 89.316 2.685 -6.308 1.00 . A A . 73 LEU CB 1 1 3 5065 1 1 77 LEU CD1 C 90.151 0.581 -5.350 1.00 . A A . 73 LEU CD1 1 1 3 5066 1 1 77 LEU CD2 C 87.936 0.623 -6.466 1.00 . A A . 73 LEU CD2 1 1 3 5067 1 1 77 LEU CG C 89.349 1.191 -6.443 1.00 . A A . 73 LEU CG 1 1 3 5068 1 1 77 LEU H H 89.340 4.935 -5.870 1.00 . A A . 73 LEU H 1 1 3 5069 1 1 77 LEU HA H 91.301 3.049 -5.536 1.00 . A A . 73 LEU HA 1 1 3 5070 1 1 77 LEU HB2 H 88.751 2.923 -5.417 1.00 . A A . 73 LEU HB2 1 1 3 5071 1 1 77 LEU HB3 H 88.751 3.073 -7.143 1.00 . A A . 73 LEU HB3 1 1 3 5072 1 1 77 LEU HD11 H 91.150 0.987 -5.373 1.00 . A A . 73 LEU HD11 1 1 3 5073 1 1 77 LEU HD12 H 90.184 -0.479 -5.543 1.00 . A A . 73 LEU HD12 1 1 3 5074 1 1 77 LEU HD13 H 89.684 0.763 -4.399 1.00 . A A . 73 LEU HD13 1 1 3 5075 1 1 77 LEU HD21 H 87.400 0.915 -5.576 1.00 . A A . 73 LEU HD21 1 1 3 5076 1 1 77 LEU HD22 H 87.980 -0.455 -6.518 1.00 . A A . 73 LEU HD22 1 1 3 5077 1 1 77 LEU HD23 H 87.415 1.002 -7.332 1.00 . A A . 73 LEU HD23 1 1 3 5078 1 1 77 LEU HG H 89.826 0.916 -7.362 1.00 . A A . 73 LEU HG 1 1 3 5079 1 1 77 LEU N N 90.296 4.804 -6.023 1.00 . A A . 73 LEU N 1 1 3 5080 1 1 77 LEU O O 90.572 3.707 -8.635 1.00 . A A . 73 LEU O 1 1 3 5081 1 1 78 GLY C C 92.979 4.432 -9.838 1.00 . A A . 74 GLY C 1 1 3 5082 1 1 78 GLY CA C 93.462 3.306 -8.958 1.00 . A A . 74 GLY CA 1 1 3 5083 1 1 78 GLY H H 93.062 2.882 -6.879 1.00 . A A . 74 GLY H 1 1 3 5084 1 1 78 GLY HA2 H 94.413 3.608 -8.574 1.00 . A A . 74 GLY HA2 1 1 3 5085 1 1 78 GLY HA3 H 93.929 2.504 -9.501 1.00 . A A . 74 GLY HA3 1 1 3 5086 1 1 78 GLY N N 92.632 3.166 -7.711 1.00 . A A . 74 GLY N 1 1 3 5087 1 1 78 GLY O O 92.907 4.281 -11.037 1.00 . A A . 74 GLY O 1 1 3 5088 1 1 79 HIS C C 93.031 7.068 -10.865 1.00 . A A . 75 HIS C 1 1 3 5089 1 1 79 HIS CA C 92.093 6.821 -9.742 1.00 . A A . 75 HIS CA 1 1 3 5090 1 1 79 HIS CB C 92.190 7.874 -8.594 1.00 . A A . 75 HIS CB 1 1 3 5091 1 1 79 HIS CD2 C 91.669 10.344 -8.157 1.00 . A A . 75 HIS CD2 1 1 3 5092 1 1 79 HIS CE1 C 89.717 10.490 -8.988 1.00 . A A . 75 HIS CE1 1 1 3 5093 1 1 79 HIS CG C 91.389 9.134 -8.679 1.00 . A A . 75 HIS CG 1 1 3 5094 1 1 79 HIS H H 92.582 5.446 -8.178 1.00 . A A . 75 HIS H 1 1 3 5095 1 1 79 HIS HA H 91.092 6.756 -10.129 1.00 . A A . 75 HIS HA 1 1 3 5096 1 1 79 HIS HB2 H 91.840 7.393 -7.694 1.00 . A A . 75 HIS HB2 1 1 3 5097 1 1 79 HIS HB3 H 93.212 8.157 -8.393 1.00 . A A . 75 HIS HB3 1 1 3 5098 1 1 79 HIS HD1 H 89.606 8.535 -9.642 1.00 . A A . 75 HIS HD1 1 1 3 5099 1 1 79 HIS HD2 H 92.546 10.580 -7.573 1.00 . A A . 75 HIS HD2 1 1 3 5100 1 1 79 HIS HE1 H 88.743 10.877 -9.216 1.00 . A A . 75 HIS HE1 1 1 3 5101 1 1 79 HIS N N 92.573 5.551 -9.154 1.00 . A A . 75 HIS N 1 1 3 5102 1 1 79 HIS ND1 N 90.136 9.242 -9.210 1.00 . A A . 75 HIS ND1 1 1 3 5103 1 1 79 HIS NE2 N 90.618 11.196 -8.359 1.00 . A A . 75 HIS NE2 1 1 3 5104 1 1 79 HIS O O 92.646 7.147 -12.027 1.00 . A A . 75 HIS O 1 1 3 5105 1 1 80 THR C C 96.407 7.112 -9.998 1.00 . A A . 76 THR C 1 1 3 5106 1 1 80 THR CA C 95.436 6.968 -11.093 1.00 . A A . 76 THR CA 1 1 3 5107 1 1 80 THR CB C 95.823 7.827 -12.317 1.00 . A A . 76 THR CB 1 1 3 5108 1 1 80 THR CG2 C 95.159 7.317 -13.583 1.00 . A A . 76 THR CG2 1 1 3 5109 1 1 80 THR H H 94.332 7.647 -9.559 1.00 . A A . 76 THR H 1 1 3 5110 1 1 80 THR HA H 95.401 5.915 -11.341 1.00 . A A . 76 THR HA 1 1 3 5111 1 1 80 THR HB H 96.894 7.744 -12.435 1.00 . A A . 76 THR HB 1 1 3 5112 1 1 80 THR HG1 H 94.653 9.363 -12.454 1.00 . A A . 76 THR HG1 1 1 3 5113 1 1 80 THR HG21 H 95.386 7.961 -14.419 1.00 . A A . 76 THR HG21 1 1 3 5114 1 1 80 THR HG22 H 94.092 7.280 -13.408 1.00 . A A . 76 THR HG22 1 1 3 5115 1 1 80 THR HG23 H 95.504 6.313 -13.779 1.00 . A A . 76 THR HG23 1 1 3 5116 1 1 80 THR N N 94.216 7.259 -10.449 1.00 . A A . 76 THR N 1 1 3 5117 1 1 80 THR O O 96.130 7.951 -9.119 1.00 . A A . 76 THR O 1 1 3 5118 1 1 80 THR OG1 O 95.532 9.193 -12.089 1.00 . A A . 76 THR OG1 1 1 3 5119 1 1 81 HIS C C 98.925 8.070 -8.947 1.00 . A A . 77 HIS C 1 1 3 5120 1 1 81 HIS CA C 98.440 6.588 -8.883 1.00 . A A . 77 HIS CA 1 1 3 5121 1 1 81 HIS CB C 99.604 5.653 -9.014 1.00 . A A . 77 HIS CB 1 1 3 5122 1 1 81 HIS CD2 C 99.538 4.303 -6.873 1.00 . A A . 77 HIS CD2 1 1 3 5123 1 1 81 HIS CE1 C 101.424 4.888 -6.015 1.00 . A A . 77 HIS CE1 1 1 3 5124 1 1 81 HIS CG C 100.099 5.180 -7.716 1.00 . A A . 77 HIS CG 1 1 3 5125 1 1 81 HIS H H 97.482 5.482 -10.423 1.00 . A A . 77 HIS H 1 1 3 5126 1 1 81 HIS HA H 97.952 6.421 -7.931 1.00 . A A . 77 HIS HA 1 1 3 5127 1 1 81 HIS HB2 H 99.327 4.794 -9.609 1.00 . A A . 77 HIS HB2 1 1 3 5128 1 1 81 HIS HB3 H 100.404 6.183 -9.492 1.00 . A A . 77 HIS HB3 1 1 3 5129 1 1 81 HIS HD1 H 101.926 6.202 -7.523 1.00 . A A . 77 HIS HD1 1 1 3 5130 1 1 81 HIS HD2 H 98.575 3.817 -7.035 1.00 . A A . 77 HIS HD2 1 1 3 5131 1 1 81 HIS HE1 H 102.274 4.978 -5.355 1.00 . A A . 77 HIS HE1 1 1 3 5132 1 1 81 HIS N N 97.430 6.325 -9.908 1.00 . A A . 77 HIS N 1 1 3 5133 1 1 81 HIS ND1 N 101.291 5.548 -7.159 1.00 . A A . 77 HIS ND1 1 1 3 5134 1 1 81 HIS NE2 N 100.378 4.112 -5.792 1.00 . A A . 77 HIS NE2 1 1 3 5135 1 1 81 HIS O O 99.226 8.676 -7.934 1.00 . A A . 77 HIS O 1 1 3 5136 1 1 82 ALA C C 98.253 10.928 -9.526 1.00 . A A . 78 ALA C 1 1 3 5137 1 1 82 ALA CA C 99.247 10.058 -10.318 1.00 . A A . 78 ALA CA 1 1 3 5138 1 1 82 ALA CB C 99.211 10.428 -11.793 1.00 . A A . 78 ALA CB 1 1 3 5139 1 1 82 ALA H H 98.774 8.079 -10.931 1.00 . A A . 78 ALA H 1 1 3 5140 1 1 82 ALA HA H 100.240 10.228 -9.934 1.00 . A A . 78 ALA HA 1 1 3 5141 1 1 82 ALA HB1 H 99.497 11.462 -11.916 1.00 . A A . 78 ALA HB1 1 1 3 5142 1 1 82 ALA HB2 H 98.209 10.285 -12.171 1.00 . A A . 78 ALA HB2 1 1 3 5143 1 1 82 ALA HB3 H 99.893 9.795 -12.341 1.00 . A A . 78 ALA HB3 1 1 3 5144 1 1 82 ALA N N 98.942 8.641 -10.144 1.00 . A A . 78 ALA N 1 1 3 5145 1 1 82 ALA O O 98.655 11.800 -8.749 1.00 . A A . 78 ALA O 1 1 3 5146 1 1 83 GLN C C 95.936 11.166 -7.517 1.00 . A A . 79 GLN C 1 1 3 5147 1 1 83 GLN CA C 95.906 11.368 -9.013 1.00 . A A . 79 GLN CA 1 1 3 5148 1 1 83 GLN CB C 94.568 10.960 -9.551 1.00 . A A . 79 GLN CB 1 1 3 5149 1 1 83 GLN CD C 93.947 13.107 -10.789 1.00 . A A . 79 GLN CD 1 1 3 5150 1 1 83 GLN CG C 94.228 11.611 -10.867 1.00 . A A . 79 GLN CG 1 1 3 5151 1 1 83 GLN H H 96.684 9.914 -10.289 1.00 . A A . 79 GLN H 1 1 3 5152 1 1 83 GLN HA H 96.029 12.412 -9.265 1.00 . A A . 79 GLN HA 1 1 3 5153 1 1 83 GLN HB2 H 94.541 9.885 -9.676 1.00 . A A . 79 GLN HB2 1 1 3 5154 1 1 83 GLN HB3 H 93.797 11.214 -8.842 1.00 . A A . 79 GLN HB3 1 1 3 5155 1 1 83 GLN HE21 H 92.653 12.932 -12.249 1.00 . A A . 79 GLN HE21 1 1 3 5156 1 1 83 GLN HE22 H 92.844 14.525 -11.629 1.00 . A A . 79 GLN HE22 1 1 3 5157 1 1 83 GLN HG2 H 95.036 11.443 -11.563 1.00 . A A . 79 GLN HG2 1 1 3 5158 1 1 83 GLN HG3 H 93.346 11.111 -11.212 1.00 . A A . 79 GLN HG3 1 1 3 5159 1 1 83 GLN N N 96.958 10.647 -9.695 1.00 . A A . 79 GLN N 1 1 3 5160 1 1 83 GLN NE2 N 93.072 13.570 -11.629 1.00 . A A . 79 GLN NE2 1 1 3 5161 1 1 83 GLN O O 95.724 12.099 -6.755 1.00 . A A . 79 GLN O 1 1 3 5162 1 1 83 GLN OE1 O 94.486 13.829 -9.964 1.00 . A A . 79 GLN OE1 1 1 3 5163 1 1 84 VAL C C 97.386 10.388 -5.005 1.00 . A A . 80 VAL C 1 1 3 5164 1 1 84 VAL CA C 96.245 9.630 -5.687 1.00 . A A . 80 VAL CA 1 1 3 5165 1 1 84 VAL CB C 96.349 8.099 -5.405 1.00 . A A . 80 VAL CB 1 1 3 5166 1 1 84 VAL CG1 C 95.285 7.314 -6.116 1.00 . A A . 80 VAL CG1 1 1 3 5167 1 1 84 VAL CG2 C 97.721 7.520 -5.653 1.00 . A A . 80 VAL CG2 1 1 3 5168 1 1 84 VAL H H 96.331 9.233 -7.755 1.00 . A A . 80 VAL H 1 1 3 5169 1 1 84 VAL HA H 95.320 9.996 -5.263 1.00 . A A . 80 VAL HA 1 1 3 5170 1 1 84 VAL HB H 96.125 8.003 -4.358 1.00 . A A . 80 VAL HB 1 1 3 5171 1 1 84 VAL HG11 H 95.494 6.260 -6.018 1.00 . A A . 80 VAL HG11 1 1 3 5172 1 1 84 VAL HG12 H 95.239 7.596 -7.157 1.00 . A A . 80 VAL HG12 1 1 3 5173 1 1 84 VAL HG13 H 94.347 7.522 -5.629 1.00 . A A . 80 VAL HG13 1 1 3 5174 1 1 84 VAL HG21 H 98.103 7.926 -6.577 1.00 . A A . 80 VAL HG21 1 1 3 5175 1 1 84 VAL HG22 H 97.641 6.453 -5.785 1.00 . A A . 80 VAL HG22 1 1 3 5176 1 1 84 VAL HG23 H 98.393 7.761 -4.842 1.00 . A A . 80 VAL HG23 1 1 3 5177 1 1 84 VAL N N 96.194 9.945 -7.096 1.00 . A A . 80 VAL N 1 1 3 5178 1 1 84 VAL O O 97.181 11.000 -3.958 1.00 . A A . 80 VAL O 1 1 3 5179 1 1 85 VAL C C 99.409 12.575 -5.063 1.00 . A A . 81 VAL C 1 1 3 5180 1 1 85 VAL CA C 99.701 11.099 -5.088 1.00 . A A . 81 VAL CA 1 1 3 5181 1 1 85 VAL CB C 101.034 10.789 -5.838 1.00 . A A . 81 VAL CB 1 1 3 5182 1 1 85 VAL CG1 C 102.190 11.619 -5.287 1.00 . A A . 81 VAL CG1 1 1 3 5183 1 1 85 VAL CG2 C 101.367 9.309 -5.710 1.00 . A A . 81 VAL CG2 1 1 3 5184 1 1 85 VAL H H 98.677 9.940 -6.504 1.00 . A A . 81 VAL H 1 1 3 5185 1 1 85 VAL HA H 99.782 10.759 -4.065 1.00 . A A . 81 VAL HA 1 1 3 5186 1 1 85 VAL HB H 100.901 11.016 -6.885 1.00 . A A . 81 VAL HB 1 1 3 5187 1 1 85 VAL HG11 H 101.965 12.670 -5.400 1.00 . A A . 81 VAL HG11 1 1 3 5188 1 1 85 VAL HG12 H 103.093 11.386 -5.833 1.00 . A A . 81 VAL HG12 1 1 3 5189 1 1 85 VAL HG13 H 102.332 11.388 -4.241 1.00 . A A . 81 VAL HG13 1 1 3 5190 1 1 85 VAL HG21 H 101.460 9.051 -4.665 1.00 . A A . 81 VAL HG21 1 1 3 5191 1 1 85 VAL HG22 H 102.300 9.108 -6.214 1.00 . A A . 81 VAL HG22 1 1 3 5192 1 1 85 VAL HG23 H 100.579 8.722 -6.158 1.00 . A A . 81 VAL HG23 1 1 3 5193 1 1 85 VAL N N 98.569 10.409 -5.645 1.00 . A A . 81 VAL N 1 1 3 5194 1 1 85 VAL O O 99.656 13.224 -4.073 1.00 . A A . 81 VAL O 1 1 3 5195 1 1 86 LYS C C 97.428 14.805 -5.051 1.00 . A A . 82 LYS C 1 1 3 5196 1 1 86 LYS CA C 98.356 14.453 -6.214 1.00 . A A . 82 LYS CA 1 1 3 5197 1 1 86 LYS CB C 97.724 14.712 -7.623 1.00 . A A . 82 LYS CB 1 1 3 5198 1 1 86 LYS CD C 95.288 15.185 -7.225 1.00 . A A . 82 LYS CD 1 1 3 5199 1 1 86 LYS CE C 94.145 16.166 -7.170 1.00 . A A . 82 LYS CE 1 1 3 5200 1 1 86 LYS CG C 96.611 15.761 -7.723 1.00 . A A . 82 LYS CG 1 1 3 5201 1 1 86 LYS H H 98.587 12.496 -6.905 1.00 . A A . 82 LYS H 1 1 3 5202 1 1 86 LYS HA H 99.226 15.090 -6.102 1.00 . A A . 82 LYS HA 1 1 3 5203 1 1 86 LYS HB2 H 98.507 15.025 -8.295 1.00 . A A . 82 LYS HB2 1 1 3 5204 1 1 86 LYS HB3 H 97.333 13.771 -7.983 1.00 . A A . 82 LYS HB3 1 1 3 5205 1 1 86 LYS HD2 H 95.014 14.373 -7.882 1.00 . A A . 82 LYS HD2 1 1 3 5206 1 1 86 LYS HD3 H 95.464 14.781 -6.239 1.00 . A A . 82 LYS HD3 1 1 3 5207 1 1 86 LYS HE2 H 93.785 16.386 -8.163 1.00 . A A . 82 LYS HE2 1 1 3 5208 1 1 86 LYS HE3 H 93.392 15.628 -6.606 1.00 . A A . 82 LYS HE3 1 1 3 5209 1 1 86 LYS HG2 H 96.880 16.627 -7.140 1.00 . A A . 82 LYS HG2 1 1 3 5210 1 1 86 LYS HG3 H 96.525 16.015 -8.766 1.00 . A A . 82 LYS HG3 1 1 3 5211 1 1 86 LYS HZ1 H 95.197 17.967 -6.947 1.00 . A A . 82 LYS HZ1 1 1 3 5212 1 1 86 LYS HZ2 H 94.848 17.246 -5.479 1.00 . A A . 82 LYS HZ2 1 1 3 5213 1 1 86 LYS HZ3 H 93.641 18.018 -6.338 1.00 . A A . 82 LYS HZ3 1 1 3 5214 1 1 86 LYS N N 98.785 13.072 -6.131 1.00 . A A . 82 LYS N 1 1 3 5215 1 1 86 LYS NZ N 94.479 17.412 -6.440 1.00 . A A . 82 LYS NZ 1 1 3 5216 1 1 86 LYS O O 97.553 15.850 -4.483 1.00 . A A . 82 LYS O 1 1 3 5217 1 1 87 ILE C C 96.265 14.157 -2.257 1.00 . A A . 83 ILE C 1 1 3 5218 1 1 87 ILE CA C 95.573 14.094 -3.631 1.00 . A A . 83 ILE CA 1 1 3 5219 1 1 87 ILE CB C 94.453 13.027 -3.711 1.00 . A A . 83 ILE CB 1 1 3 5220 1 1 87 ILE CD1 C 92.610 14.791 -4.008 1.00 . A A . 83 ILE CD1 1 1 3 5221 1 1 87 ILE CG1 C 93.283 13.545 -4.552 1.00 . A A . 83 ILE CG1 1 1 3 5222 1 1 87 ILE CG2 C 93.984 12.516 -2.362 1.00 . A A . 83 ILE CG2 1 1 3 5223 1 1 87 ILE H H 96.473 13.070 -5.231 1.00 . A A . 83 ILE H 1 1 3 5224 1 1 87 ILE HA H 95.118 15.054 -3.819 1.00 . A A . 83 ILE HA 1 1 3 5225 1 1 87 ILE HB H 94.884 12.209 -4.267 1.00 . A A . 83 ILE HB 1 1 3 5226 1 1 87 ILE HD11 H 92.280 14.608 -2.997 1.00 . A A . 83 ILE HD11 1 1 3 5227 1 1 87 ILE HD12 H 91.754 15.021 -4.624 1.00 . A A . 83 ILE HD12 1 1 3 5228 1 1 87 ILE HD13 H 93.293 15.627 -4.025 1.00 . A A . 83 ILE HD13 1 1 3 5229 1 1 87 ILE HG12 H 93.621 13.754 -5.555 1.00 . A A . 83 ILE HG12 1 1 3 5230 1 1 87 ILE HG13 H 92.545 12.765 -4.587 1.00 . A A . 83 ILE HG13 1 1 3 5231 1 1 87 ILE HG21 H 94.810 12.059 -1.836 1.00 . A A . 83 ILE HG21 1 1 3 5232 1 1 87 ILE HG22 H 93.203 11.787 -2.511 1.00 . A A . 83 ILE HG22 1 1 3 5233 1 1 87 ILE HG23 H 93.601 13.343 -1.783 1.00 . A A . 83 ILE HG23 1 1 3 5234 1 1 87 ILE N N 96.521 13.905 -4.713 1.00 . A A . 83 ILE N 1 1 3 5235 1 1 87 ILE O O 95.894 14.942 -1.382 1.00 . A A . 83 ILE O 1 1 3 5236 1 1 88 PHE C C 98.998 14.600 -0.863 1.00 . A A . 84 PHE C 1 1 3 5237 1 1 88 PHE CA C 98.094 13.386 -0.890 1.00 . A A . 84 PHE CA 1 1 3 5238 1 1 88 PHE CB C 98.902 12.096 -0.760 1.00 . A A . 84 PHE CB 1 1 3 5239 1 1 88 PHE CD1 C 97.082 10.937 0.467 1.00 . A A . 84 PHE CD1 1 1 3 5240 1 1 88 PHE CD2 C 98.133 9.784 -1.324 1.00 . A A . 84 PHE CD2 1 1 3 5241 1 1 88 PHE CE1 C 96.256 9.882 0.687 1.00 . A A . 84 PHE CE1 1 1 3 5242 1 1 88 PHE CE2 C 97.302 8.708 -1.117 1.00 . A A . 84 PHE CE2 1 1 3 5243 1 1 88 PHE CG C 98.032 10.907 -0.533 1.00 . A A . 84 PHE CG 1 1 3 5244 1 1 88 PHE CZ C 96.355 8.752 -0.106 1.00 . A A . 84 PHE CZ 1 1 3 5245 1 1 88 PHE H H 97.492 12.784 -2.852 1.00 . A A . 84 PHE H 1 1 3 5246 1 1 88 PHE HA H 97.407 13.454 -0.055 1.00 . A A . 84 PHE HA 1 1 3 5247 1 1 88 PHE HB2 H 99.452 11.938 -1.675 1.00 . A A . 84 PHE HB2 1 1 3 5248 1 1 88 PHE HB3 H 99.596 12.175 0.062 1.00 . A A . 84 PHE HB3 1 1 3 5249 1 1 88 PHE HD1 H 96.996 11.812 1.093 1.00 . A A . 84 PHE HD1 1 1 3 5250 1 1 88 PHE HD2 H 98.873 9.750 -2.110 1.00 . A A . 84 PHE HD2 1 1 3 5251 1 1 88 PHE HE1 H 95.533 9.970 1.483 1.00 . A A . 84 PHE HE1 1 1 3 5252 1 1 88 PHE HE2 H 97.392 7.839 -1.751 1.00 . A A . 84 PHE HE2 1 1 3 5253 1 1 88 PHE HZ H 95.699 7.911 0.062 1.00 . A A . 84 PHE HZ 1 1 3 5254 1 1 88 PHE N N 97.293 13.383 -2.106 1.00 . A A . 84 PHE N 1 1 3 5255 1 1 88 PHE O O 99.383 15.066 0.189 1.00 . A A . 84 PHE O 1 1 3 5256 1 1 89 GLN C C 99.193 17.505 -1.989 1.00 . A A . 85 GLN C 1 1 3 5257 1 1 89 GLN CA C 100.078 16.300 -2.243 1.00 . A A . 85 GLN CA 1 1 3 5258 1 1 89 GLN CB C 100.585 16.315 -3.659 1.00 . A A . 85 GLN CB 1 1 3 5259 1 1 89 GLN CD C 102.272 15.449 -5.243 1.00 . A A . 85 GLN CD 1 1 3 5260 1 1 89 GLN CG C 101.747 15.400 -3.857 1.00 . A A . 85 GLN CG 1 1 3 5261 1 1 89 GLN H H 99.087 14.563 -2.840 1.00 . A A . 85 GLN H 1 1 3 5262 1 1 89 GLN HA H 100.936 16.288 -1.586 1.00 . A A . 85 GLN HA 1 1 3 5263 1 1 89 GLN HB2 H 99.774 15.935 -4.265 1.00 . A A . 85 GLN HB2 1 1 3 5264 1 1 89 GLN HB3 H 100.821 17.296 -4.029 1.00 . A A . 85 GLN HB3 1 1 3 5265 1 1 89 GLN HE21 H 104.075 15.033 -4.587 1.00 . A A . 85 GLN HE21 1 1 3 5266 1 1 89 GLN HE22 H 103.876 15.264 -6.281 1.00 . A A . 85 GLN HE22 1 1 3 5267 1 1 89 GLN HG2 H 102.530 15.693 -3.175 1.00 . A A . 85 GLN HG2 1 1 3 5268 1 1 89 GLN HG3 H 101.435 14.391 -3.634 1.00 . A A . 85 GLN HG3 1 1 3 5269 1 1 89 GLN N N 99.330 15.081 -2.041 1.00 . A A . 85 GLN N 1 1 3 5270 1 1 89 GLN NE2 N 103.523 15.225 -5.376 1.00 . A A . 85 GLN NE2 1 1 3 5271 1 1 89 GLN O O 99.656 18.566 -1.578 1.00 . A A . 85 GLN O 1 1 3 5272 1 1 89 GLN OE1 O 101.542 15.694 -6.200 1.00 . A A . 85 GLN OE1 1 1 3 5273 1 1 90 SER C C 96.731 18.511 -0.545 1.00 . A A . 86 SER C 1 1 3 5274 1 1 90 SER CA C 96.881 18.282 -2.032 1.00 . A A . 86 SER CA 1 1 3 5275 1 1 90 SER CB C 95.580 17.735 -2.626 1.00 . A A . 86 SER CB 1 1 3 5276 1 1 90 SER H H 97.682 16.444 -2.647 1.00 . A A . 86 SER H 1 1 3 5277 1 1 90 SER HA H 97.135 19.205 -2.530 1.00 . A A . 86 SER HA 1 1 3 5278 1 1 90 SER HB2 H 95.513 16.701 -2.295 1.00 . A A . 86 SER HB2 1 1 3 5279 1 1 90 SER HB3 H 94.716 18.308 -2.326 1.00 . A A . 86 SER HB3 1 1 3 5280 1 1 90 SER HG H 96.605 17.708 -4.251 1.00 . A A . 86 SER HG 1 1 3 5281 1 1 90 SER N N 97.922 17.311 -2.257 1.00 . A A . 86 SER N 1 1 3 5282 1 1 90 SER O O 96.598 19.644 -0.078 1.00 . A A . 86 SER O 1 1 3 5283 1 1 90 SER OG O 95.662 17.657 -4.036 1.00 . A A . 86 SER OG 1 1 3 5284 1 1 91 ILE C C 98.057 17.900 2.172 1.00 . A A . 87 ILE C 1 1 3 5285 1 1 91 ILE CA C 96.705 17.466 1.583 1.00 . A A . 87 ILE CA 1 1 3 5286 1 1 91 ILE CB C 96.158 16.125 2.122 1.00 . A A . 87 ILE CB 1 1 3 5287 1 1 91 ILE CD1 C 93.953 14.916 2.410 1.00 . A A . 87 ILE CD1 1 1 3 5288 1 1 91 ILE CG1 C 94.648 16.157 1.965 1.00 . A A . 87 ILE CG1 1 1 3 5289 1 1 91 ILE CG2 C 96.571 15.807 3.552 1.00 . A A . 87 ILE CG2 1 1 3 5290 1 1 91 ILE H H 96.822 16.556 -0.255 1.00 . A A . 87 ILE H 1 1 3 5291 1 1 91 ILE HA H 95.957 18.222 1.751 1.00 . A A . 87 ILE HA 1 1 3 5292 1 1 91 ILE HB H 96.526 15.334 1.486 1.00 . A A . 87 ILE HB 1 1 3 5293 1 1 91 ILE HD11 H 92.891 15.023 2.251 1.00 . A A . 87 ILE HD11 1 1 3 5294 1 1 91 ILE HD12 H 94.156 14.800 3.464 1.00 . A A . 87 ILE HD12 1 1 3 5295 1 1 91 ILE HD13 H 94.335 14.063 1.868 1.00 . A A . 87 ILE HD13 1 1 3 5296 1 1 91 ILE HG12 H 94.284 16.967 2.577 1.00 . A A . 87 ILE HG12 1 1 3 5297 1 1 91 ILE HG13 H 94.404 16.373 0.938 1.00 . A A . 87 ILE HG13 1 1 3 5298 1 1 91 ILE HG21 H 96.150 14.850 3.824 1.00 . A A . 87 ILE HG21 1 1 3 5299 1 1 91 ILE HG22 H 96.221 16.571 4.232 1.00 . A A . 87 ILE HG22 1 1 3 5300 1 1 91 ILE HG23 H 97.647 15.740 3.589 1.00 . A A . 87 ILE HG23 1 1 3 5301 1 1 91 ILE N N 96.763 17.432 0.181 1.00 . A A . 87 ILE N 1 1 3 5302 1 1 91 ILE O O 99.106 17.400 1.778 1.00 . A A . 87 ILE O 1 1 3 5303 1 1 92 PRO C C 99.755 18.741 4.903 1.00 . A A . 88 PRO C 1 1 3 5304 1 1 92 PRO CA C 99.253 19.446 3.641 1.00 . A A . 88 PRO CA 1 1 3 5305 1 1 92 PRO CB C 98.799 20.863 3.981 1.00 . A A . 88 PRO CB 1 1 3 5306 1 1 92 PRO CD C 96.853 19.400 3.753 1.00 . A A . 88 PRO CD 1 1 3 5307 1 1 92 PRO CG C 97.293 20.792 4.150 1.00 . A A . 88 PRO CG 1 1 3 5308 1 1 92 PRO HA H 100.040 19.490 2.904 1.00 . A A . 88 PRO HA 1 1 3 5309 1 1 92 PRO HB2 H 99.305 21.158 4.889 1.00 . A A . 88 PRO HB2 1 1 3 5310 1 1 92 PRO HB3 H 99.080 21.532 3.181 1.00 . A A . 88 PRO HB3 1 1 3 5311 1 1 92 PRO HD2 H 96.645 18.831 4.646 1.00 . A A . 88 PRO HD2 1 1 3 5312 1 1 92 PRO HD3 H 95.976 19.361 3.121 1.00 . A A . 88 PRO HD3 1 1 3 5313 1 1 92 PRO HG2 H 97.033 20.979 5.182 1.00 . A A . 88 PRO HG2 1 1 3 5314 1 1 92 PRO HG3 H 96.825 21.529 3.516 1.00 . A A . 88 PRO HG3 1 1 3 5315 1 1 92 PRO N N 98.045 18.847 3.101 1.00 . A A . 88 PRO N 1 1 3 5316 1 1 92 PRO O O 99.043 17.959 5.519 1.00 . A A . 88 PRO O 1 1 3 5317 1 1 93 ILE C C 100.854 18.899 7.670 1.00 . A A . 89 ILE C 1 1 3 5318 1 1 93 ILE CA C 101.606 18.437 6.454 1.00 . A A . 89 ILE CA 1 1 3 5319 1 1 93 ILE CB C 103.098 18.805 6.591 1.00 . A A . 89 ILE CB 1 1 3 5320 1 1 93 ILE CD1 C 103.863 16.629 5.688 1.00 . A A . 89 ILE CD1 1 1 3 5321 1 1 93 ILE CG1 C 103.928 18.094 5.579 1.00 . A A . 89 ILE CG1 1 1 3 5322 1 1 93 ILE CG2 C 103.659 18.583 7.994 1.00 . A A . 89 ILE CG2 1 1 3 5323 1 1 93 ILE H H 101.553 19.530 4.636 1.00 . A A . 89 ILE H 1 1 3 5324 1 1 93 ILE HA H 101.521 17.364 6.430 1.00 . A A . 89 ILE HA 1 1 3 5325 1 1 93 ILE HB H 103.175 19.852 6.385 1.00 . A A . 89 ILE HB 1 1 3 5326 1 1 93 ILE HD11 H 104.149 16.415 6.703 1.00 . A A . 89 ILE HD11 1 1 3 5327 1 1 93 ILE HD12 H 104.535 16.177 4.975 1.00 . A A . 89 ILE HD12 1 1 3 5328 1 1 93 ILE HD13 H 102.842 16.328 5.527 1.00 . A A . 89 ILE HD13 1 1 3 5329 1 1 93 ILE HG12 H 103.689 18.409 4.574 1.00 . A A . 89 ILE HG12 1 1 3 5330 1 1 93 ILE HG13 H 104.924 18.371 5.868 1.00 . A A . 89 ILE HG13 1 1 3 5331 1 1 93 ILE HG21 H 104.708 18.839 8.016 1.00 . A A . 89 ILE HG21 1 1 3 5332 1 1 93 ILE HG22 H 103.539 17.543 8.260 1.00 . A A . 89 ILE HG22 1 1 3 5333 1 1 93 ILE HG23 H 103.119 19.196 8.699 1.00 . A A . 89 ILE HG23 1 1 3 5334 1 1 93 ILE N N 101.012 18.973 5.236 1.00 . A A . 89 ILE N 1 1 3 5335 1 1 93 ILE O O 100.538 20.093 7.818 1.00 . A A . 89 ILE O 1 1 3 5336 1 1 94 GLY C C 98.347 18.024 9.575 1.00 . A A . 90 GLY C 1 1 3 5337 1 1 94 GLY CA C 99.832 18.282 9.727 1.00 . A A . 90 GLY CA 1 1 3 5338 1 1 94 GLY H H 100.866 17.041 8.329 1.00 . A A . 90 GLY H 1 1 3 5339 1 1 94 GLY HA2 H 100.216 17.653 10.516 1.00 . A A . 90 GLY HA2 1 1 3 5340 1 1 94 GLY HA3 H 99.993 19.320 9.976 1.00 . A A . 90 GLY HA3 1 1 3 5341 1 1 94 GLY N N 100.563 17.966 8.519 1.00 . A A . 90 GLY N 1 1 3 5342 1 1 94 GLY O O 97.551 18.407 10.425 1.00 . A A . 90 GLY O 1 1 3 5343 1 1 95 ALA C C 96.170 15.730 8.565 1.00 . A A . 91 ALA C 1 1 3 5344 1 1 95 ALA CA C 96.571 17.132 8.186 1.00 . A A . 91 ALA CA 1 1 3 5345 1 1 95 ALA CB C 96.362 17.346 6.722 1.00 . A A . 91 ALA CB 1 1 3 5346 1 1 95 ALA H H 98.695 16.940 7.964 1.00 . A A . 91 ALA H 1 1 3 5347 1 1 95 ALA HA H 95.966 17.842 8.728 1.00 . A A . 91 ALA HA 1 1 3 5348 1 1 95 ALA HB1 H 95.349 17.097 6.445 1.00 . A A . 91 ALA HB1 1 1 3 5349 1 1 95 ALA HB2 H 97.076 16.740 6.181 1.00 . A A . 91 ALA HB2 1 1 3 5350 1 1 95 ALA HB3 H 96.549 18.388 6.517 1.00 . A A . 91 ALA HB3 1 1 3 5351 1 1 95 ALA N N 97.981 17.355 8.505 1.00 . A A . 91 ALA N 1 1 3 5352 1 1 95 ALA O O 96.893 15.056 9.270 1.00 . A A . 91 ALA O 1 1 3 5353 1 1 96 SER C C 93.608 13.547 7.309 1.00 . A A . 92 SER C 1 1 3 5354 1 1 96 SER CA C 94.564 13.942 8.393 1.00 . A A . 92 SER CA 1 1 3 5355 1 1 96 SER CB C 93.899 13.779 9.731 1.00 . A A . 92 SER CB 1 1 3 5356 1 1 96 SER H H 94.379 15.891 7.672 1.00 . A A . 92 SER H 1 1 3 5357 1 1 96 SER HA H 95.438 13.315 8.328 1.00 . A A . 92 SER HA 1 1 3 5358 1 1 96 SER HB2 H 92.928 14.248 9.683 1.00 . A A . 92 SER HB2 1 1 3 5359 1 1 96 SER HB3 H 93.771 12.713 9.859 1.00 . A A . 92 SER HB3 1 1 3 5360 1 1 96 SER HG H 95.525 14.632 10.393 1.00 . A A . 92 SER HG 1 1 3 5361 1 1 96 SER N N 94.996 15.304 8.162 1.00 . A A . 92 SER N 1 1 3 5362 1 1 96 SER O O 93.026 14.424 6.669 1.00 . A A . 92 SER O 1 1 3 5363 1 1 96 SER OG O 94.715 14.278 10.786 1.00 . A A . 92 SER OG 1 1 3 5364 1 1 97 VAL C C 91.885 10.573 6.254 1.00 . A A . 93 VAL C 1 1 3 5365 1 1 97 VAL CA C 92.577 11.857 5.984 1.00 . A A . 93 VAL CA 1 1 3 5366 1 1 97 VAL CB C 93.341 11.565 4.711 1.00 . A A . 93 VAL CB 1 1 3 5367 1 1 97 VAL CG1 C 92.593 11.844 3.493 1.00 . A A . 93 VAL CG1 1 1 3 5368 1 1 97 VAL CG2 C 94.740 12.049 4.699 1.00 . A A . 93 VAL CG2 1 1 3 5369 1 1 97 VAL H H 93.953 11.574 7.566 1.00 . A A . 93 VAL H 1 1 3 5370 1 1 97 VAL HA H 91.915 12.682 5.826 1.00 . A A . 93 VAL HA 1 1 3 5371 1 1 97 VAL HB H 93.394 10.486 4.706 1.00 . A A . 93 VAL HB 1 1 3 5372 1 1 97 VAL HG11 H 93.279 11.662 2.681 1.00 . A A . 93 VAL HG11 1 1 3 5373 1 1 97 VAL HG12 H 92.244 12.866 3.510 1.00 . A A . 93 VAL HG12 1 1 3 5374 1 1 97 VAL HG13 H 91.783 11.133 3.457 1.00 . A A . 93 VAL HG13 1 1 3 5375 1 1 97 VAL HG21 H 95.182 11.493 5.519 1.00 . A A . 93 VAL HG21 1 1 3 5376 1 1 97 VAL HG22 H 94.753 13.111 4.887 1.00 . A A . 93 VAL HG22 1 1 3 5377 1 1 97 VAL HG23 H 95.225 11.798 3.767 1.00 . A A . 93 VAL HG23 1 1 3 5378 1 1 97 VAL N N 93.451 12.251 7.063 1.00 . A A . 93 VAL N 1 1 3 5379 1 1 97 VAL O O 92.546 9.581 6.412 1.00 . A A . 93 VAL O 1 1 3 5380 1 1 98 ASP C C 89.938 8.597 4.959 1.00 . A A . 94 ASP C 1 1 3 5381 1 1 98 ASP CA C 89.852 9.316 6.297 1.00 . A A . 94 ASP CA 1 1 3 5382 1 1 98 ASP CB C 88.386 9.513 6.691 1.00 . A A . 94 ASP CB 1 1 3 5383 1 1 98 ASP CG C 88.171 10.218 8.009 1.00 . A A . 94 ASP CG 1 1 3 5384 1 1 98 ASP H H 90.097 11.403 6.063 1.00 . A A . 94 ASP H 1 1 3 5385 1 1 98 ASP HA H 90.354 8.707 7.035 1.00 . A A . 94 ASP HA 1 1 3 5386 1 1 98 ASP HB2 H 87.854 10.035 5.912 1.00 . A A . 94 ASP HB2 1 1 3 5387 1 1 98 ASP HB3 H 87.988 8.515 6.799 1.00 . A A . 94 ASP HB3 1 1 3 5388 1 1 98 ASP N N 90.584 10.560 6.186 1.00 . A A . 94 ASP N 1 1 3 5389 1 1 98 ASP O O 89.307 8.995 3.966 1.00 . A A . 94 ASP O 1 1 3 5390 1 1 98 ASP OD1 O 88.063 11.477 8.030 1.00 . A A . 94 ASP OD1 1 1 3 5391 1 1 98 ASP OD2 O 88.069 9.545 9.041 1.00 . A A . 94 ASP OD2 1 1 3 5392 1 1 99 LEU C C 90.264 5.517 3.854 1.00 . A A . 95 LEU C 1 1 3 5393 1 1 99 LEU CA C 91.047 6.801 3.767 1.00 . A A . 95 LEU CA 1 1 3 5394 1 1 99 LEU CB C 92.535 6.439 3.774 1.00 . A A . 95 LEU CB 1 1 3 5395 1 1 99 LEU CD1 C 94.925 7.079 4.047 1.00 . A A . 95 LEU CD1 1 1 3 5396 1 1 99 LEU CD2 C 93.441 8.462 2.665 1.00 . A A . 95 LEU CD2 1 1 3 5397 1 1 99 LEU CG C 93.519 7.597 3.884 1.00 . A A . 95 LEU CG 1 1 3 5398 1 1 99 LEU H H 91.236 7.363 5.753 1.00 . A A . 95 LEU H 1 1 3 5399 1 1 99 LEU HA H 90.821 7.340 2.861 1.00 . A A . 95 LEU HA 1 1 3 5400 1 1 99 LEU HB2 H 92.712 5.774 4.608 1.00 . A A . 95 LEU HB2 1 1 3 5401 1 1 99 LEU HB3 H 92.750 5.901 2.862 1.00 . A A . 95 LEU HB3 1 1 3 5402 1 1 99 LEU HD11 H 95.190 6.474 3.193 1.00 . A A . 95 LEU HD11 1 1 3 5403 1 1 99 LEU HD12 H 94.985 6.481 4.944 1.00 . A A . 95 LEU HD12 1 1 3 5404 1 1 99 LEU HD13 H 95.610 7.911 4.122 1.00 . A A . 95 LEU HD13 1 1 3 5405 1 1 99 LEU HD21 H 93.725 7.869 1.810 1.00 . A A . 95 LEU HD21 1 1 3 5406 1 1 99 LEU HD22 H 94.112 9.299 2.779 1.00 . A A . 95 LEU HD22 1 1 3 5407 1 1 99 LEU HD23 H 92.430 8.820 2.541 1.00 . A A . 95 LEU HD23 1 1 3 5408 1 1 99 LEU HG H 93.272 8.199 4.746 1.00 . A A . 95 LEU HG 1 1 3 5409 1 1 99 LEU N N 90.762 7.605 4.928 1.00 . A A . 95 LEU N 1 1 3 5410 1 1 99 LEU O O 90.000 5.021 4.955 1.00 . A A . 95 LEU O 1 1 3 5411 1 1 100 GLU C C 90.120 2.653 2.119 1.00 . A A . 96 GLU C 1 1 3 5412 1 1 100 GLU CA C 89.216 3.716 2.730 1.00 . A A . 96 GLU CA 1 1 3 5413 1 1 100 GLU CB C 87.866 3.805 2.023 1.00 . A A . 96 GLU CB 1 1 3 5414 1 1 100 GLU CD C 85.563 2.820 1.791 1.00 . A A . 96 GLU CD 1 1 3 5415 1 1 100 GLU CG C 86.996 2.566 2.181 1.00 . A A . 96 GLU CG 1 1 3 5416 1 1 100 GLU H H 90.075 5.450 1.890 1.00 . A A . 96 GLU H 1 1 3 5417 1 1 100 GLU HA H 89.056 3.452 3.766 1.00 . A A . 96 GLU HA 1 1 3 5418 1 1 100 GLU HB2 H 87.318 4.666 2.373 1.00 . A A . 96 GLU HB2 1 1 3 5419 1 1 100 GLU HB3 H 88.073 3.921 0.970 1.00 . A A . 96 GLU HB3 1 1 3 5420 1 1 100 GLU HG2 H 87.392 1.780 1.555 1.00 . A A . 96 GLU HG2 1 1 3 5421 1 1 100 GLU HG3 H 87.026 2.250 3.215 1.00 . A A . 96 GLU HG3 1 1 3 5422 1 1 100 GLU N N 89.890 4.980 2.735 1.00 . A A . 96 GLU N 1 1 3 5423 1 1 100 GLU O O 90.582 2.784 0.970 1.00 . A A . 96 GLU O 1 1 3 5424 1 1 100 GLU OE1 O 85.207 2.681 0.617 1.00 . A A . 96 GLU OE1 1 1 3 5425 1 1 100 GLU OE2 O 84.751 3.183 2.678 1.00 . A A . 96 GLU OE2 1 1 3 5426 1 1 101 LEU C C 90.350 -0.683 2.431 1.00 . A A . 97 LEU C 1 1 3 5427 1 1 101 LEU CA C 91.225 0.529 2.594 1.00 . A A . 97 LEU CA 1 1 3 5428 1 1 101 LEU CB C 92.227 0.220 3.718 1.00 . A A . 97 LEU CB 1 1 3 5429 1 1 101 LEU CD1 C 94.112 0.832 5.207 1.00 . A A . 97 LEU CD1 1 1 3 5430 1 1 101 LEU CD2 C 94.282 1.195 2.781 1.00 . A A . 97 LEU CD2 1 1 3 5431 1 1 101 LEU CG C 93.347 1.210 3.953 1.00 . A A . 97 LEU CG 1 1 3 5432 1 1 101 LEU H H 90.028 1.696 3.823 1.00 . A A . 97 LEU H 1 1 3 5433 1 1 101 LEU HA H 91.772 0.721 1.683 1.00 . A A . 97 LEU HA 1 1 3 5434 1 1 101 LEU HB2 H 91.702 0.090 4.650 1.00 . A A . 97 LEU HB2 1 1 3 5435 1 1 101 LEU HB3 H 92.673 -0.731 3.474 1.00 . A A . 97 LEU HB3 1 1 3 5436 1 1 101 LEU HD11 H 94.557 -0.145 5.081 1.00 . A A . 97 LEU HD11 1 1 3 5437 1 1 101 LEU HD12 H 93.433 0.807 6.045 1.00 . A A . 97 LEU HD12 1 1 3 5438 1 1 101 LEU HD13 H 94.887 1.561 5.388 1.00 . A A . 97 LEU HD13 1 1 3 5439 1 1 101 LEU HD21 H 94.758 0.228 2.698 1.00 . A A . 97 LEU HD21 1 1 3 5440 1 1 101 LEU HD22 H 95.027 1.964 2.914 1.00 . A A . 97 LEU HD22 1 1 3 5441 1 1 101 LEU HD23 H 93.728 1.398 1.878 1.00 . A A . 97 LEU HD23 1 1 3 5442 1 1 101 LEU HG H 92.950 2.209 4.065 1.00 . A A . 97 LEU HG 1 1 3 5443 1 1 101 LEU N N 90.414 1.670 2.925 1.00 . A A . 97 LEU N 1 1 3 5444 1 1 101 LEU O O 89.199 -0.685 2.845 1.00 . A A . 97 LEU O 1 1 3 5445 1 1 102 CYS C C 91.339 -4.009 1.848 1.00 . A A . 98 CYS C 1 1 3 5446 1 1 102 CYS CA C 90.280 -2.947 1.669 1.00 . A A . 98 CYS CA 1 1 3 5447 1 1 102 CYS CB C 89.637 -3.017 0.278 1.00 . A A . 98 CYS CB 1 1 3 5448 1 1 102 CYS H H 91.797 -1.556 1.464 1.00 . A A . 98 CYS H 1 1 3 5449 1 1 102 CYS HA H 89.521 -3.075 2.425 1.00 . A A . 98 CYS HA 1 1 3 5450 1 1 102 CYS HB2 H 88.735 -2.422 0.317 1.00 . A A . 98 CYS HB2 1 1 3 5451 1 1 102 CYS HB3 H 90.280 -2.583 -0.470 1.00 . A A . 98 CYS HB3 1 1 3 5452 1 1 102 CYS HG H 88.518 -4.559 -1.429 1.00 . A A . 98 CYS HG 1 1 3 5453 1 1 102 CYS N N 90.900 -1.679 1.843 1.00 . A A . 98 CYS N 1 1 3 5454 1 1 102 CYS O O 92.290 -4.039 1.150 1.00 . A A . 98 CYS O 1 1 3 5455 1 1 102 CYS SG S 89.136 -4.662 -0.261 1.00 . A A . 98 CYS SG 1 1 3 5456 1 1 103 ARG C C 91.770 -7.131 2.423 1.00 . A A . 99 ARG C 1 1 3 5457 1 1 103 ARG CA C 92.234 -5.818 2.981 1.00 . A A . 99 ARG CA 1 1 3 5458 1 1 103 ARG CB C 92.632 -5.968 4.423 1.00 . A A . 99 ARG CB 1 1 3 5459 1 1 103 ARG CD C 94.460 -6.600 6.002 1.00 . A A . 99 ARG CD 1 1 3 5460 1 1 103 ARG CG C 94.094 -6.360 4.575 1.00 . A A . 99 ARG CG 1 1 3 5461 1 1 103 ARG CZ C 93.997 -5.651 8.199 1.00 . A A . 99 ARG CZ 1 1 3 5462 1 1 103 ARG H H 90.427 -4.750 3.373 1.00 . A A . 99 ARG H 1 1 3 5463 1 1 103 ARG HA H 93.092 -5.497 2.409 1.00 . A A . 99 ARG HA 1 1 3 5464 1 1 103 ARG HB2 H 92.467 -5.030 4.933 1.00 . A A . 99 ARG HB2 1 1 3 5465 1 1 103 ARG HB3 H 92.026 -6.735 4.882 1.00 . A A . 99 ARG HB3 1 1 3 5466 1 1 103 ARG HD2 H 93.956 -7.501 6.297 1.00 . A A . 99 ARG HD2 1 1 3 5467 1 1 103 ARG HD3 H 95.526 -6.733 6.104 1.00 . A A . 99 ARG HD3 1 1 3 5468 1 1 103 ARG HE H 93.727 -4.724 6.387 1.00 . A A . 99 ARG HE 1 1 3 5469 1 1 103 ARG HG2 H 94.251 -7.276 4.027 1.00 . A A . 99 ARG HG2 1 1 3 5470 1 1 103 ARG HG3 H 94.717 -5.576 4.168 1.00 . A A . 99 ARG HG3 1 1 3 5471 1 1 103 ARG HH11 H 95.398 -7.123 8.266 1.00 . A A . 99 ARG HH11 1 1 3 5472 1 1 103 ARG HH12 H 94.766 -6.708 9.793 1.00 . A A . 99 ARG HH12 1 1 3 5473 1 1 103 ARG HH21 H 92.819 -4.057 8.456 1.00 . A A . 99 ARG HH21 1 1 3 5474 1 1 103 ARG HH22 H 93.215 -4.874 9.911 1.00 . A A . 99 ARG HH22 1 1 3 5475 1 1 103 ARG N N 91.217 -4.829 2.798 1.00 . A A . 99 ARG N 1 1 3 5476 1 1 103 ARG NE N 94.049 -5.525 6.884 1.00 . A A . 99 ARG NE 1 1 3 5477 1 1 103 ARG NH1 N 94.763 -6.551 8.803 1.00 . A A . 99 ARG NH1 1 1 3 5478 1 1 103 ARG NH2 N 93.303 -4.804 8.915 1.00 . A A . 99 ARG NH2 1 1 3 5479 1 1 103 ARG O O 90.575 -7.444 2.472 1.00 . A A . 99 ARG O 1 1 3 5480 1 1 104 GLY C C 93.275 -9.395 0.140 1.00 . A A . 100 GLY C 1 1 3 5481 1 1 104 GLY CA C 92.381 -9.139 1.289 1.00 . A A . 100 GLY CA 1 1 3 5482 1 1 104 GLY H H 93.628 -7.572 1.878 1.00 . A A . 100 GLY H 1 1 3 5483 1 1 104 GLY HA2 H 92.554 -9.928 2.002 1.00 . A A . 100 GLY HA2 1 1 3 5484 1 1 104 GLY HA3 H 91.358 -9.153 0.947 1.00 . A A . 100 GLY HA3 1 1 3 5485 1 1 104 GLY N N 92.690 -7.871 1.879 1.00 . A A . 100 GLY N 1 1 3 5486 1 1 104 GLY O O 93.595 -10.546 -0.184 1.00 . A A . 100 GLY O 1 1 3 5487 1 1 105 TYR C C 96.035 -8.578 -1.110 1.00 . A A . 101 TYR C 1 1 3 5488 1 1 105 TYR CA C 94.604 -8.449 -1.582 1.00 . A A . 101 TYR CA 1 1 3 5489 1 1 105 TYR CB C 94.404 -7.321 -2.588 1.00 . A A . 101 TYR CB 1 1 3 5490 1 1 105 TYR CD1 C 91.883 -7.179 -2.861 1.00 . A A . 101 TYR CD1 1 1 3 5491 1 1 105 TYR CD2 C 93.191 -7.979 -4.686 1.00 . A A . 101 TYR CD2 1 1 3 5492 1 1 105 TYR CE1 C 90.728 -7.362 -3.610 1.00 . A A . 101 TYR CE1 1 1 3 5493 1 1 105 TYR CE2 C 92.051 -8.166 -5.432 1.00 . A A . 101 TYR CE2 1 1 3 5494 1 1 105 TYR CG C 93.134 -7.484 -3.395 1.00 . A A . 101 TYR CG 1 1 3 5495 1 1 105 TYR CZ C 90.826 -7.860 -4.900 1.00 . A A . 101 TYR CZ 1 1 3 5496 1 1 105 TYR H H 93.459 -7.444 -0.150 1.00 . A A . 101 TYR H 1 1 3 5497 1 1 105 TYR HA H 94.309 -9.383 -2.034 1.00 . A A . 101 TYR HA 1 1 3 5498 1 1 105 TYR HB2 H 94.362 -6.383 -2.058 1.00 . A A . 101 TYR HB2 1 1 3 5499 1 1 105 TYR HB3 H 95.238 -7.305 -3.273 1.00 . A A . 101 TYR HB3 1 1 3 5500 1 1 105 TYR HD1 H 91.834 -6.794 -1.851 1.00 . A A . 101 TYR HD1 1 1 3 5501 1 1 105 TYR HD2 H 94.153 -8.220 -5.115 1.00 . A A . 101 TYR HD2 1 1 3 5502 1 1 105 TYR HE1 H 89.763 -7.119 -3.188 1.00 . A A . 101 TYR HE1 1 1 3 5503 1 1 105 TYR HE2 H 92.125 -8.552 -6.437 1.00 . A A . 101 TYR HE2 1 1 3 5504 1 1 105 TYR HH H 89.740 -8.954 -6.029 1.00 . A A . 101 TYR HH 1 1 3 5505 1 1 105 TYR N N 93.719 -8.334 -0.469 1.00 . A A . 101 TYR N 1 1 3 5506 1 1 105 TYR O O 96.489 -7.826 -0.255 1.00 . A A . 101 TYR O 1 1 3 5507 1 1 105 TYR OH O 89.688 -8.063 -5.661 1.00 . A A . 101 TYR OH 1 1 3 5508 1 1 106 PRO C C 99.117 -8.829 -1.427 1.00 . A A . 102 PRO C 1 1 3 5509 1 1 106 PRO CA C 98.091 -9.925 -1.218 1.00 . A A . 102 PRO CA 1 1 3 5510 1 1 106 PRO CB C 98.446 -11.143 -2.074 1.00 . A A . 102 PRO CB 1 1 3 5511 1 1 106 PRO CD C 96.272 -10.432 -2.745 1.00 . A A . 102 PRO CD 1 1 3 5512 1 1 106 PRO CG C 97.521 -11.087 -3.238 1.00 . A A . 102 PRO CG 1 1 3 5513 1 1 106 PRO HA H 98.099 -10.217 -0.179 1.00 . A A . 102 PRO HA 1 1 3 5514 1 1 106 PRO HB2 H 99.480 -11.067 -2.383 1.00 . A A . 102 PRO HB2 1 1 3 5515 1 1 106 PRO HB3 H 98.308 -12.036 -1.485 1.00 . A A . 102 PRO HB3 1 1 3 5516 1 1 106 PRO HD2 H 95.818 -9.818 -3.512 1.00 . A A . 102 PRO HD2 1 1 3 5517 1 1 106 PRO HD3 H 95.570 -11.164 -2.376 1.00 . A A . 102 PRO HD3 1 1 3 5518 1 1 106 PRO HG2 H 97.961 -10.505 -4.033 1.00 . A A . 102 PRO HG2 1 1 3 5519 1 1 106 PRO HG3 H 97.305 -12.089 -3.580 1.00 . A A . 102 PRO HG3 1 1 3 5520 1 1 106 PRO N N 96.740 -9.571 -1.648 1.00 . A A . 102 PRO N 1 1 3 5521 1 1 106 PRO O O 99.085 -8.085 -2.424 1.00 . A A . 102 PRO O 1 1 3 5522 1 1 107 LEU C C 101.983 -8.031 -1.639 1.00 . A A . 103 LEU C 1 1 3 5523 1 1 107 LEU CA C 101.104 -7.853 -0.410 1.00 . A A . 103 LEU CA 1 1 3 5524 1 1 107 LEU CB C 101.941 -8.196 0.785 1.00 . A A . 103 LEU CB 1 1 3 5525 1 1 107 LEU CD1 C 102.887 -7.596 2.944 1.00 . A A . 103 LEU CD1 1 1 3 5526 1 1 107 LEU CD2 C 102.773 -5.871 1.202 1.00 . A A . 103 LEU CD2 1 1 3 5527 1 1 107 LEU CG C 102.099 -7.093 1.805 1.00 . A A . 103 LEU CG 1 1 3 5528 1 1 107 LEU H H 99.830 -9.268 0.360 1.00 . A A . 103 LEU H 1 1 3 5529 1 1 107 LEU HA H 100.734 -6.851 -0.251 1.00 . A A . 103 LEU HA 1 1 3 5530 1 1 107 LEU HB2 H 101.522 -9.065 1.271 1.00 . A A . 103 LEU HB2 1 1 3 5531 1 1 107 LEU HB3 H 102.922 -8.445 0.413 1.00 . A A . 103 LEU HB3 1 1 3 5532 1 1 107 LEU HD11 H 102.970 -6.798 3.665 1.00 . A A . 103 LEU HD11 1 1 3 5533 1 1 107 LEU HD12 H 103.853 -7.890 2.561 1.00 . A A . 103 LEU HD12 1 1 3 5534 1 1 107 LEU HD13 H 102.357 -8.437 3.361 1.00 . A A . 103 LEU HD13 1 1 3 5535 1 1 107 LEU HD21 H 103.707 -6.155 0.741 1.00 . A A . 103 LEU HD21 1 1 3 5536 1 1 107 LEU HD22 H 102.965 -5.147 1.979 1.00 . A A . 103 LEU HD22 1 1 3 5537 1 1 107 LEU HD23 H 102.120 -5.429 0.465 1.00 . A A . 103 LEU HD23 1 1 3 5538 1 1 107 LEU HG H 101.128 -6.794 2.174 1.00 . A A . 103 LEU HG 1 1 3 5539 1 1 107 LEU N N 99.986 -8.729 -0.441 1.00 . A A . 103 LEU N 1 1 3 5540 1 1 107 LEU O O 102.431 -9.151 -1.951 1.00 . A A . 103 LEU O 1 1 3 5541 1 1 108 PRO C C 104.573 -7.017 -3.037 1.00 . A A . 104 PRO C 1 1 3 5542 1 1 108 PRO CA C 103.122 -6.928 -3.494 1.00 . A A . 104 PRO CA 1 1 3 5543 1 1 108 PRO CB C 102.840 -5.576 -4.182 1.00 . A A . 104 PRO CB 1 1 3 5544 1 1 108 PRO CD C 101.604 -5.648 -2.136 1.00 . A A . 104 PRO CD 1 1 3 5545 1 1 108 PRO CG C 101.631 -5.028 -3.493 1.00 . A A . 104 PRO CG 1 1 3 5546 1 1 108 PRO HA H 102.956 -7.741 -4.181 1.00 . A A . 104 PRO HA 1 1 3 5547 1 1 108 PRO HB2 H 103.694 -4.926 -4.062 1.00 . A A . 104 PRO HB2 1 1 3 5548 1 1 108 PRO HB3 H 102.654 -5.738 -5.232 1.00 . A A . 104 PRO HB3 1 1 3 5549 1 1 108 PRO HD2 H 102.175 -5.093 -1.412 1.00 . A A . 104 PRO HD2 1 1 3 5550 1 1 108 PRO HD3 H 100.597 -5.780 -1.772 1.00 . A A . 104 PRO HD3 1 1 3 5551 1 1 108 PRO HG2 H 101.698 -3.954 -3.411 1.00 . A A . 104 PRO HG2 1 1 3 5552 1 1 108 PRO HG3 H 100.744 -5.306 -4.038 1.00 . A A . 104 PRO HG3 1 1 3 5553 1 1 108 PRO N N 102.222 -6.945 -2.358 1.00 . A A . 104 PRO N 1 1 3 5554 1 1 108 PRO O O 105.204 -8.068 -3.147 1.00 . A A . 104 PRO O 1 1 3 5555 1 1 109 PHE C C 106.469 -5.194 -0.756 1.00 . A A . 105 PHE C 1 1 3 5556 1 1 109 PHE CA C 106.436 -5.934 -2.040 1.00 . A A . 105 PHE CA 1 1 3 5557 1 1 109 PHE CB C 107.310 -5.261 -3.076 1.00 . A A . 105 PHE CB 1 1 3 5558 1 1 109 PHE CD1 C 109.445 -6.519 -3.262 1.00 . A A . 105 PHE CD1 1 1 3 5559 1 1 109 PHE CD2 C 109.515 -4.368 -2.235 1.00 . A A . 105 PHE CD2 1 1 3 5560 1 1 109 PHE CE1 C 110.804 -6.658 -3.086 1.00 . A A . 105 PHE CE1 1 1 3 5561 1 1 109 PHE CE2 C 110.882 -4.503 -2.064 1.00 . A A . 105 PHE CE2 1 1 3 5562 1 1 109 PHE CG C 108.784 -5.386 -2.841 1.00 . A A . 105 PHE CG 1 1 3 5563 1 1 109 PHE CZ C 111.524 -5.649 -2.487 1.00 . A A . 105 PHE CZ 1 1 3 5564 1 1 109 PHE H H 104.593 -5.117 -2.408 1.00 . A A . 105 PHE H 1 1 3 5565 1 1 109 PHE HA H 106.806 -6.926 -1.836 1.00 . A A . 105 PHE HA 1 1 3 5566 1 1 109 PHE HB2 H 107.067 -5.704 -4.031 1.00 . A A . 105 PHE HB2 1 1 3 5567 1 1 109 PHE HB3 H 107.051 -4.213 -3.112 1.00 . A A . 105 PHE HB3 1 1 3 5568 1 1 109 PHE HD1 H 108.868 -7.304 -3.727 1.00 . A A . 105 PHE HD1 1 1 3 5569 1 1 109 PHE HD2 H 109.014 -3.472 -1.883 1.00 . A A . 105 PHE HD2 1 1 3 5570 1 1 109 PHE HE1 H 111.304 -7.556 -3.418 1.00 . A A . 105 PHE HE1 1 1 3 5571 1 1 109 PHE HE2 H 111.459 -3.714 -1.605 1.00 . A A . 105 PHE HE2 1 1 3 5572 1 1 109 PHE HZ H 112.591 -5.752 -2.352 1.00 . A A . 105 PHE HZ 1 1 3 5573 1 1 109 PHE N N 105.095 -5.950 -2.510 1.00 . A A . 105 PHE N 1 1 3 5574 1 1 109 PHE O O 105.875 -4.137 -0.652 1.00 . A A . 105 PHE O 1 1 3 5575 1 1 110 ASP C C 108.697 -5.048 1.859 1.00 . A A . 106 ASP C 1 1 3 5576 1 1 110 ASP CA C 107.259 -5.125 1.483 1.00 . A A . 106 ASP CA 1 1 3 5577 1 1 110 ASP CB C 106.484 -5.885 2.493 1.00 . A A . 106 ASP CB 1 1 3 5578 1 1 110 ASP CG C 106.426 -5.244 3.820 1.00 . A A . 106 ASP CG 1 1 3 5579 1 1 110 ASP H H 107.603 -6.593 0.058 1.00 . A A . 106 ASP H 1 1 3 5580 1 1 110 ASP HA H 106.913 -4.102 1.477 1.00 . A A . 106 ASP HA 1 1 3 5581 1 1 110 ASP HB2 H 105.461 -5.796 2.190 1.00 . A A . 106 ASP HB2 1 1 3 5582 1 1 110 ASP HB3 H 106.845 -6.898 2.525 1.00 . A A . 106 ASP HB3 1 1 3 5583 1 1 110 ASP N N 107.141 -5.739 0.197 1.00 . A A . 106 ASP N 1 1 3 5584 1 1 110 ASP O O 109.329 -6.035 2.222 1.00 . A A . 106 ASP O 1 1 3 5585 1 1 110 ASP OD1 O 107.052 -4.192 4.010 1.00 . A A . 106 ASP OD1 1 1 3 5586 1 1 110 ASP OD2 O 105.687 -5.742 4.672 1.00 . A A . 106 ASP OD2 1 1 3 5587 1 1 111 PRO C C 110.786 -3.045 3.373 1.00 . A A . 107 PRO C 1 1 3 5588 1 1 111 PRO CA C 110.628 -3.608 1.994 1.00 . A A . 107 PRO CA 1 1 3 5589 1 1 111 PRO CB C 110.943 -2.568 0.980 1.00 . A A . 107 PRO CB 1 1 3 5590 1 1 111 PRO CD C 108.573 -2.736 1.042 1.00 . A A . 107 PRO CD 1 1 3 5591 1 1 111 PRO CG C 109.686 -1.775 0.845 1.00 . A A . 107 PRO CG 1 1 3 5592 1 1 111 PRO HA H 111.277 -4.459 1.851 1.00 . A A . 107 PRO HA 1 1 3 5593 1 1 111 PRO HB2 H 111.829 -1.999 1.219 1.00 . A A . 107 PRO HB2 1 1 3 5594 1 1 111 PRO HB3 H 111.061 -3.197 0.125 1.00 . A A . 107 PRO HB3 1 1 3 5595 1 1 111 PRO HD2 H 107.833 -2.313 1.705 1.00 . A A . 107 PRO HD2 1 1 3 5596 1 1 111 PRO HD3 H 108.113 -3.038 0.112 1.00 . A A . 107 PRO HD3 1 1 3 5597 1 1 111 PRO HG2 H 109.643 -1.026 1.614 1.00 . A A . 107 PRO HG2 1 1 3 5598 1 1 111 PRO HG3 H 109.588 -1.291 -0.101 1.00 . A A . 107 PRO HG3 1 1 3 5599 1 1 111 PRO N N 109.252 -3.888 1.670 1.00 . A A . 107 PRO N 1 1 3 5600 1 1 111 PRO O O 111.829 -3.213 4.019 1.00 . A A . 107 PRO O 1 1 3 5601 1 1 112 ASP C C 109.565 -2.789 6.126 1.00 . A A . 108 ASP C 1 1 3 5602 1 1 112 ASP CA C 109.778 -1.738 5.088 1.00 . A A . 108 ASP CA 1 1 3 5603 1 1 112 ASP CB C 108.780 -0.592 5.224 1.00 . A A . 108 ASP CB 1 1 3 5604 1 1 112 ASP CG C 109.404 0.615 5.906 1.00 . A A . 108 ASP CG 1 1 3 5605 1 1 112 ASP H H 109.056 -2.207 3.136 1.00 . A A . 108 ASP H 1 1 3 5606 1 1 112 ASP HA H 110.773 -1.356 5.241 1.00 . A A . 108 ASP HA 1 1 3 5607 1 1 112 ASP HB2 H 108.442 -0.299 4.241 1.00 . A A . 108 ASP HB2 1 1 3 5608 1 1 112 ASP HB3 H 107.937 -0.927 5.808 1.00 . A A . 108 ASP HB3 1 1 3 5609 1 1 112 ASP N N 109.780 -2.330 3.791 1.00 . A A . 108 ASP N 1 1 3 5610 1 1 112 ASP O O 110.046 -2.651 7.253 1.00 . A A . 108 ASP O 1 1 3 5611 1 1 112 ASP OD1 O 109.997 1.453 5.185 1.00 . A A . 108 ASP OD1 1 1 3 5612 1 1 112 ASP OD2 O 109.354 0.755 7.137 1.00 . A A . 108 ASP OD2 1 1 3 5613 1 1 113 ASP C C 109.519 -6.096 6.226 1.00 . A A . 109 ASP C 1 1 3 5614 1 1 113 ASP CA C 108.770 -4.969 6.741 1.00 . A A . 109 ASP CA 1 1 3 5615 1 1 113 ASP CB C 107.341 -5.382 7.057 1.00 . A A . 109 ASP CB 1 1 3 5616 1 1 113 ASP CG C 107.207 -6.113 8.374 1.00 . A A . 109 ASP CG 1 1 3 5617 1 1 113 ASP H H 108.484 -3.973 4.845 1.00 . A A . 109 ASP H 1 1 3 5618 1 1 113 ASP HA H 109.340 -4.826 7.647 1.00 . A A . 109 ASP HA 1 1 3 5619 1 1 113 ASP HB2 H 106.623 -4.586 6.962 1.00 . A A . 109 ASP HB2 1 1 3 5620 1 1 113 ASP HB3 H 107.076 -6.095 6.288 1.00 . A A . 109 ASP HB3 1 1 3 5621 1 1 113 ASP N N 108.899 -3.873 5.764 1.00 . A A . 109 ASP N 1 1 3 5622 1 1 113 ASP O O 109.306 -6.579 5.105 1.00 . A A . 109 ASP O 1 1 3 5623 1 1 113 ASP OD1 O 107.547 -7.297 8.452 1.00 . A A . 109 ASP OD1 1 1 3 5624 1 1 113 ASP OD2 O 106.762 -5.511 9.381 1.00 . A A . 109 ASP OD2 1 1 3 5625 1 1 114 PRO C C 110.736 -8.889 6.513 1.00 . A A . 110 PRO C 1 1 3 5626 1 1 114 PRO CA C 111.370 -7.558 6.651 1.00 . A A . 110 PRO CA 1 1 3 5627 1 1 114 PRO CB C 112.239 -7.609 7.857 1.00 . A A . 110 PRO CB 1 1 3 5628 1 1 114 PRO CD C 110.639 -6.158 8.495 1.00 . A A . 110 PRO CD 1 1 3 5629 1 1 114 PRO CG C 111.344 -7.340 8.960 1.00 . A A . 110 PRO CG 1 1 3 5630 1 1 114 PRO HA H 111.977 -7.298 5.800 1.00 . A A . 110 PRO HA 1 1 3 5631 1 1 114 PRO HB2 H 112.622 -8.598 7.938 1.00 . A A . 110 PRO HB2 1 1 3 5632 1 1 114 PRO HB3 H 112.976 -6.846 7.758 1.00 . A A . 110 PRO HB3 1 1 3 5633 1 1 114 PRO HD2 H 109.715 -6.078 9.048 1.00 . A A . 110 PRO HD2 1 1 3 5634 1 1 114 PRO HD3 H 111.254 -5.275 8.584 1.00 . A A . 110 PRO HD3 1 1 3 5635 1 1 114 PRO HG2 H 110.681 -8.196 8.974 1.00 . A A . 110 PRO HG2 1 1 3 5636 1 1 114 PRO HG3 H 111.783 -7.314 9.933 1.00 . A A . 110 PRO HG3 1 1 3 5637 1 1 114 PRO N N 110.439 -6.553 7.040 1.00 . A A . 110 PRO N 1 1 3 5638 1 1 114 PRO O O 111.032 -9.626 5.614 1.00 . A A . 110 PRO O 1 1 3 5639 1 1 115 ASN C C 108.451 -11.042 6.556 1.00 . A A . 111 ASN C 1 1 3 5640 1 1 115 ASN CA C 109.184 -10.394 7.702 1.00 . A A . 111 ASN CA 1 1 3 5641 1 1 115 ASN CB C 108.203 -10.284 8.853 1.00 . A A . 111 ASN CB 1 1 3 5642 1 1 115 ASN CG C 108.780 -9.848 10.181 1.00 . A A . 111 ASN CG 1 1 3 5643 1 1 115 ASN H H 109.544 -8.262 7.823 1.00 . A A . 111 ASN H 1 1 3 5644 1 1 115 ASN HA H 110.052 -10.898 8.077 1.00 . A A . 111 ASN HA 1 1 3 5645 1 1 115 ASN HB2 H 107.573 -9.486 8.514 1.00 . A A . 111 ASN HB2 1 1 3 5646 1 1 115 ASN HB3 H 107.630 -11.193 8.965 1.00 . A A . 111 ASN HB3 1 1 3 5647 1 1 115 ASN HD21 H 108.243 -8.009 9.786 1.00 . A A . 111 ASN HD21 1 1 3 5648 1 1 115 ASN HD22 H 109.016 -8.229 11.318 1.00 . A A . 111 ASN HD22 1 1 3 5649 1 1 115 ASN N N 109.791 -9.109 7.384 1.00 . A A . 111 ASN N 1 1 3 5650 1 1 115 ASN ND2 N 108.686 -8.582 10.467 1.00 . A A . 111 ASN ND2 1 1 3 5651 1 1 115 ASN O O 107.823 -12.085 6.715 1.00 . A A . 111 ASN O 1 1 3 5652 1 1 115 ASN OD1 O 109.247 -10.661 10.966 1.00 . A A . 111 ASN OD1 1 1 3 5653 1 1 116 THR C C 108.558 -11.733 3.339 1.00 . A A . 112 THR C 1 1 3 5654 1 1 116 THR CA C 107.766 -10.860 4.336 1.00 . A A . 112 THR CA 1 1 3 5655 1 1 116 THR CB C 107.171 -9.607 3.664 1.00 . A A . 112 THR CB 1 1 3 5656 1 1 116 THR CG2 C 106.246 -8.862 4.640 1.00 . A A . 112 THR CG2 1 1 3 5657 1 1 116 THR H H 109.211 -9.756 5.306 1.00 . A A . 112 THR H 1 1 3 5658 1 1 116 THR HA H 106.966 -11.406 4.806 1.00 . A A . 112 THR HA 1 1 3 5659 1 1 116 THR HB H 106.610 -9.895 2.787 1.00 . A A . 112 THR HB 1 1 3 5660 1 1 116 THR HG1 H 108.117 -7.880 3.755 1.00 . A A . 112 THR HG1 1 1 3 5661 1 1 116 THR HG21 H 106.807 -8.505 5.495 1.00 . A A . 112 THR HG21 1 1 3 5662 1 1 116 THR HG22 H 105.455 -9.508 4.985 1.00 . A A . 112 THR HG22 1 1 3 5663 1 1 116 THR HG23 H 105.811 -8.002 4.149 1.00 . A A . 112 THR HG23 1 1 3 5664 1 1 116 THR N N 108.548 -10.471 5.425 1.00 . A A . 112 THR N 1 1 3 5665 1 1 116 THR O O 108.197 -11.847 2.162 1.00 . A A . 112 THR O 1 1 3 5666 1 1 116 THR OG1 O 108.252 -8.723 3.295 1.00 . A A . 112 THR OG1 1 1 3 5667 1 1 117 SER C C 111.120 -14.254 3.896 1.00 . A A . 113 SER C 1 1 3 5668 1 1 117 SER CA C 110.454 -13.200 2.983 1.00 . A A . 113 SER CA 1 1 3 5669 1 1 117 SER CB C 111.502 -12.320 2.236 1.00 . A A . 113 SER CB 1 1 3 5670 1 1 117 SER H H 109.923 -12.195 4.748 1.00 . A A . 113 SER H 1 1 3 5671 1 1 117 SER HA H 109.813 -13.693 2.269 1.00 . A A . 113 SER HA 1 1 3 5672 1 1 117 SER HB2 H 110.982 -11.573 1.656 1.00 . A A . 113 SER HB2 1 1 3 5673 1 1 117 SER HB3 H 112.127 -11.820 2.960 1.00 . A A . 113 SER HB3 1 1 3 5674 1 1 117 SER HG H 111.821 -13.240 0.549 1.00 . A A . 113 SER HG 1 1 3 5675 1 1 117 SER N N 109.640 -12.334 3.813 1.00 . A A . 113 SER N 1 1 3 5676 1 1 117 SER O O 110.829 -14.287 5.107 1.00 . A A . 113 SER O 1 1 3 5677 1 1 117 SER OG O 112.333 -13.065 1.350 1.00 . A A . 113 SER OG 1 1 3 5678 1 1 118 LEU C C 113.906 -15.342 4.766 1.00 . A A . 114 LEU C 1 1 3 5679 1 1 118 LEU CA C 112.715 -16.053 4.153 1.00 . A A . 114 LEU CA 1 1 3 5680 1 1 118 LEU CB C 113.220 -17.213 3.289 1.00 . A A . 114 LEU CB 1 1 3 5681 1 1 118 LEU CD1 C 113.054 -19.048 5.014 1.00 . A A . 114 LEU CD1 1 1 3 5682 1 1 118 LEU CD2 C 114.578 -19.324 3.049 1.00 . A A . 114 LEU CD2 1 1 3 5683 1 1 118 LEU CG C 113.965 -18.338 4.026 1.00 . A A . 114 LEU CG 1 1 3 5684 1 1 118 LEU H H 112.152 -15.044 2.387 1.00 . A A . 114 LEU H 1 1 3 5685 1 1 118 LEU HA H 112.065 -16.428 4.929 1.00 . A A . 114 LEU HA 1 1 3 5686 1 1 118 LEU HB2 H 112.392 -17.641 2.747 1.00 . A A . 114 LEU HB2 1 1 3 5687 1 1 118 LEU HB3 H 113.919 -16.774 2.593 1.00 . A A . 114 LEU HB3 1 1 3 5688 1 1 118 LEU HD11 H 113.609 -19.827 5.513 1.00 . A A . 114 LEU HD11 1 1 3 5689 1 1 118 LEU HD12 H 112.218 -19.481 4.485 1.00 . A A . 114 LEU HD12 1 1 3 5690 1 1 118 LEU HD13 H 112.691 -18.342 5.745 1.00 . A A . 114 LEU HD13 1 1 3 5691 1 1 118 LEU HD21 H 115.257 -18.808 2.388 1.00 . A A . 114 LEU HD21 1 1 3 5692 1 1 118 LEU HD22 H 113.799 -19.799 2.474 1.00 . A A . 114 LEU HD22 1 1 3 5693 1 1 118 LEU HD23 H 115.122 -20.077 3.602 1.00 . A A . 114 LEU HD23 1 1 3 5694 1 1 118 LEU HG H 114.762 -17.877 4.590 1.00 . A A . 114 LEU HG 1 1 3 5695 1 1 118 LEU N N 111.984 -15.090 3.353 1.00 . A A . 114 LEU N 1 1 3 5696 1 1 118 LEU O O 114.335 -14.312 4.242 1.00 . A A . 114 LEU O 1 1 3 5697 1 1 119 VAL C C 115.379 -13.913 7.058 1.00 . A A . 115 VAL C 1 1 3 5698 1 1 119 VAL CA C 115.580 -15.378 6.614 1.00 . A A . 115 VAL CA 1 1 3 5699 1 1 119 VAL CB C 116.985 -15.650 5.893 1.00 . A A . 115 VAL CB 1 1 3 5700 1 1 119 VAL CG1 C 117.223 -14.848 4.611 1.00 . A A . 115 VAL CG1 1 1 3 5701 1 1 119 VAL CG2 C 118.157 -15.509 6.856 1.00 . A A . 115 VAL CG2 1 1 3 5702 1 1 119 VAL H H 113.961 -16.671 6.253 1.00 . A A . 115 VAL H 1 1 3 5703 1 1 119 VAL HA H 115.532 -15.976 7.511 1.00 . A A . 115 VAL HA 1 1 3 5704 1 1 119 VAL HB H 116.951 -16.682 5.580 1.00 . A A . 115 VAL HB 1 1 3 5705 1 1 119 VAL HG11 H 117.152 -13.794 4.832 1.00 . A A . 115 VAL HG11 1 1 3 5706 1 1 119 VAL HG12 H 116.479 -15.112 3.876 1.00 . A A . 115 VAL HG12 1 1 3 5707 1 1 119 VAL HG13 H 118.206 -15.067 4.222 1.00 . A A . 115 VAL HG13 1 1 3 5708 1 1 119 VAL HG21 H 119.084 -15.691 6.332 1.00 . A A . 115 VAL HG21 1 1 3 5709 1 1 119 VAL HG22 H 118.051 -16.231 7.651 1.00 . A A . 115 VAL HG22 1 1 3 5710 1 1 119 VAL HG23 H 118.166 -14.512 7.272 1.00 . A A . 115 VAL HG23 1 1 3 5711 1 1 119 VAL N N 114.412 -15.883 5.876 1.00 . A A . 115 VAL N 1 1 3 5712 1 1 119 VAL O O 116.296 -13.084 7.064 1.00 . A A . 115 VAL O 1 1 3 5713 1 1 120 THR C C 113.592 -12.239 9.365 1.00 . A A . 116 THR C 1 1 3 5714 1 1 120 THR CA C 113.764 -12.296 7.843 1.00 . A A . 116 THR CA 1 1 3 5715 1 1 120 THR CB C 112.479 -11.926 7.070 1.00 . A A . 116 THR CB 1 1 3 5716 1 1 120 THR CG2 C 112.835 -11.885 5.597 1.00 . A A . 116 THR CG2 1 1 3 5717 1 1 120 THR H H 113.491 -14.333 7.478 1.00 . A A . 116 THR H 1 1 3 5718 1 1 120 THR HA H 114.554 -11.618 7.555 1.00 . A A . 116 THR HA 1 1 3 5719 1 1 120 THR HB H 111.980 -10.998 7.328 1.00 . A A . 116 THR HB 1 1 3 5720 1 1 120 THR HG1 H 111.333 -13.448 6.490 1.00 . A A . 116 THR HG1 1 1 3 5721 1 1 120 THR HG21 H 113.188 -12.857 5.283 1.00 . A A . 116 THR HG21 1 1 3 5722 1 1 120 THR HG22 H 113.607 -11.149 5.428 1.00 . A A . 116 THR HG22 1 1 3 5723 1 1 120 THR HG23 H 111.953 -11.622 5.032 1.00 . A A . 116 THR HG23 1 1 3 5724 1 1 120 THR N N 114.165 -13.622 7.448 1.00 . A A . 116 THR N 1 1 3 5725 1 1 120 THR O O 114.165 -13.089 10.063 1.00 . A A . 116 THR O 1 1 3 5726 1 1 120 THR OG1 O 111.492 -12.934 7.297 1.00 . A A . 116 THR OG1 1 1 3 5727 1 1 121 SER C C 111.793 -12.310 11.959 1.00 . A A . 117 SER C 1 1 3 5728 1 1 121 SER CA C 112.691 -11.212 11.352 1.00 . A A . 117 SER CA 1 1 3 5729 1 1 121 SER CB C 112.262 -9.818 11.762 1.00 . A A . 117 SER CB 1 1 3 5730 1 1 121 SER H H 112.389 -10.623 9.354 1.00 . A A . 117 SER H 1 1 3 5731 1 1 121 SER HA H 113.674 -11.399 11.746 1.00 . A A . 117 SER HA 1 1 3 5732 1 1 121 SER HB2 H 111.273 -9.616 11.377 1.00 . A A . 117 SER HB2 1 1 3 5733 1 1 121 SER HB3 H 112.260 -9.746 12.840 1.00 . A A . 117 SER HB3 1 1 3 5734 1 1 121 SER HG H 113.370 -8.242 11.957 1.00 . A A . 117 SER HG 1 1 3 5735 1 1 121 SER N N 112.835 -11.301 9.901 1.00 . A A . 117 SER N 1 1 3 5736 1 1 121 SER O O 111.606 -12.379 13.186 1.00 . A A . 117 SER O 1 1 3 5737 1 1 121 SER OG O 113.174 -8.857 11.238 1.00 . A A . 117 SER OG 1 1 3 5738 1 1 122 VAL C C 111.390 -15.331 12.215 1.00 . A A . 118 VAL C 1 1 3 5739 1 1 122 VAL CA C 110.490 -14.283 11.574 1.00 . A A . 118 VAL CA 1 1 3 5740 1 1 122 VAL CB C 109.609 -14.916 10.446 1.00 . A A . 118 VAL CB 1 1 3 5741 1 1 122 VAL CG1 C 108.567 -13.923 9.958 1.00 . A A . 118 VAL CG1 1 1 3 5742 1 1 122 VAL CG2 C 110.451 -15.408 9.270 1.00 . A A . 118 VAL CG2 1 1 3 5743 1 1 122 VAL H H 111.527 -13.058 10.180 1.00 . A A . 118 VAL H 1 1 3 5744 1 1 122 VAL HA H 109.845 -13.891 12.349 1.00 . A A . 118 VAL HA 1 1 3 5745 1 1 122 VAL HB H 109.088 -15.758 10.874 1.00 . A A . 118 VAL HB 1 1 3 5746 1 1 122 VAL HG11 H 109.063 -13.043 9.575 1.00 . A A . 118 VAL HG11 1 1 3 5747 1 1 122 VAL HG12 H 107.920 -13.644 10.777 1.00 . A A . 118 VAL HG12 1 1 3 5748 1 1 122 VAL HG13 H 107.979 -14.374 9.173 1.00 . A A . 118 VAL HG13 1 1 3 5749 1 1 122 VAL HG21 H 110.995 -14.577 8.843 1.00 . A A . 118 VAL HG21 1 1 3 5750 1 1 122 VAL HG22 H 109.808 -15.838 8.518 1.00 . A A . 118 VAL HG22 1 1 3 5751 1 1 122 VAL HG23 H 111.149 -16.154 9.618 1.00 . A A . 118 VAL HG23 1 1 3 5752 1 1 122 VAL N N 111.295 -13.177 11.122 1.00 . A A . 118 VAL N 1 1 3 5753 1 1 122 VAL O O 112.407 -15.742 11.644 1.00 . A A . 118 VAL O 1 1 3 5754 1 1 123 ALA C C 111.431 -18.121 13.787 1.00 . A A . 119 ALA C 1 1 3 5755 1 1 123 ALA CA C 111.837 -16.703 14.137 1.00 . A A . 119 ALA CA 1 1 3 5756 1 1 123 ALA CB C 111.689 -16.448 15.617 1.00 . A A . 119 ALA CB 1 1 3 5757 1 1 123 ALA H H 110.205 -15.413 13.786 1.00 . A A . 119 ALA H 1 1 3 5758 1 1 123 ALA HA H 112.871 -16.558 13.863 1.00 . A A . 119 ALA HA 1 1 3 5759 1 1 123 ALA HB1 H 112.287 -17.162 16.161 1.00 . A A . 119 ALA HB1 1 1 3 5760 1 1 123 ALA HB2 H 110.653 -16.540 15.904 1.00 . A A . 119 ALA HB2 1 1 3 5761 1 1 123 ALA HB3 H 112.041 -15.451 15.832 1.00 . A A . 119 ALA HB3 1 1 3 5762 1 1 123 ALA N N 111.039 -15.748 13.392 1.00 . A A . 119 ALA N 1 1 3 5763 1 1 123 ALA O O 111.311 -18.993 14.655 1.00 . A A . 119 ALA O 1 1 3 5764 1 1 124 ILE C C 111.803 -20.008 10.956 1.00 . A A . 120 ILE C 1 1 3 5765 1 1 124 ILE CA C 110.805 -19.595 11.993 1.00 . A A . 120 ILE CA 1 1 3 5766 1 1 124 ILE CB C 109.388 -19.498 11.343 1.00 . A A . 120 ILE CB 1 1 3 5767 1 1 124 ILE CD1 C 108.199 -19.862 13.592 1.00 . A A . 120 ILE CD1 1 1 3 5768 1 1 124 ILE CG1 C 108.352 -18.990 12.359 1.00 . A A . 120 ILE CG1 1 1 3 5769 1 1 124 ILE CG2 C 108.950 -20.842 10.755 1.00 . A A . 120 ILE CG2 1 1 3 5770 1 1 124 ILE H H 111.443 -17.618 11.891 1.00 . A A . 120 ILE H 1 1 3 5771 1 1 124 ILE HA H 110.785 -20.324 12.790 1.00 . A A . 120 ILE HA 1 1 3 5772 1 1 124 ILE HB H 109.451 -18.790 10.529 1.00 . A A . 120 ILE HB 1 1 3 5773 1 1 124 ILE HD11 H 107.460 -19.431 14.250 1.00 . A A . 120 ILE HD11 1 1 3 5774 1 1 124 ILE HD12 H 109.144 -19.923 14.111 1.00 . A A . 120 ILE HD12 1 1 3 5775 1 1 124 ILE HD13 H 107.884 -20.850 13.293 1.00 . A A . 120 ILE HD13 1 1 3 5776 1 1 124 ILE HG12 H 108.647 -18.007 12.693 1.00 . A A . 120 ILE HG12 1 1 3 5777 1 1 124 ILE HG13 H 107.390 -18.922 11.873 1.00 . A A . 120 ILE HG13 1 1 3 5778 1 1 124 ILE HG21 H 108.912 -21.583 11.540 1.00 . A A . 120 ILE HG21 1 1 3 5779 1 1 124 ILE HG22 H 109.660 -21.156 10.003 1.00 . A A . 120 ILE HG22 1 1 3 5780 1 1 124 ILE HG23 H 107.974 -20.742 10.305 1.00 . A A . 120 ILE HG23 1 1 3 5781 1 1 124 ILE N N 111.235 -18.342 12.518 1.00 . A A . 120 ILE N 1 1 3 5782 1 1 124 ILE O O 111.965 -19.337 9.929 1.00 . A A . 120 ILE O 1 1 3 5783 1 1 125 LEU C C 113.059 -22.925 9.859 1.00 . A A . 121 LEU C 1 1 3 5784 1 1 125 LEU CA C 113.504 -21.567 10.356 1.00 . A A . 121 LEU CA 1 1 3 5785 1 1 125 LEU CB C 114.841 -21.639 11.089 1.00 . A A . 121 LEU CB 1 1 3 5786 1 1 125 LEU CD1 C 116.645 -20.514 12.435 1.00 . A A . 121 LEU CD1 1 1 3 5787 1 1 125 LEU CD2 C 115.541 -19.272 10.570 1.00 . A A . 121 LEU CD2 1 1 3 5788 1 1 125 LEU CG C 115.348 -20.309 11.672 1.00 . A A . 121 LEU CG 1 1 3 5789 1 1 125 LEU H H 112.372 -21.513 12.101 1.00 . A A . 121 LEU H 1 1 3 5790 1 1 125 LEU HA H 113.588 -20.896 9.515 1.00 . A A . 121 LEU HA 1 1 3 5791 1 1 125 LEU HB2 H 114.744 -22.351 11.895 1.00 . A A . 121 LEU HB2 1 1 3 5792 1 1 125 LEU HB3 H 115.577 -22.007 10.393 1.00 . A A . 121 LEU HB3 1 1 3 5793 1 1 125 LEU HD11 H 116.479 -21.206 13.247 1.00 . A A . 121 LEU HD11 1 1 3 5794 1 1 125 LEU HD12 H 116.985 -19.569 12.832 1.00 . A A . 121 LEU HD12 1 1 3 5795 1 1 125 LEU HD13 H 117.394 -20.915 11.769 1.00 . A A . 121 LEU HD13 1 1 3 5796 1 1 125 LEU HD21 H 114.592 -19.069 10.095 1.00 . A A . 121 LEU HD21 1 1 3 5797 1 1 125 LEU HD22 H 116.233 -19.654 9.836 1.00 . A A . 121 LEU HD22 1 1 3 5798 1 1 125 LEU HD23 H 115.932 -18.362 10.999 1.00 . A A . 121 LEU HD23 1 1 3 5799 1 1 125 LEU HG H 114.603 -19.932 12.361 1.00 . A A . 121 LEU HG 1 1 3 5800 1 1 125 LEU N N 112.505 -21.052 11.242 1.00 . A A . 121 LEU N 1 1 3 5801 1 1 125 LEU O O 113.858 -23.783 9.489 1.00 . A A . 121 LEU O 1 1 3 5802 1 1 126 ASP C C 110.261 -23.963 8.259 1.00 . A A . 122 ASP C 1 1 3 5803 1 1 126 ASP CA C 111.112 -24.305 9.431 1.00 . A A . 122 ASP CA 1 1 3 5804 1 1 126 ASP CB C 110.216 -24.908 10.527 1.00 . A A . 122 ASP CB 1 1 3 5805 1 1 126 ASP CG C 110.980 -25.580 11.634 1.00 . A A . 122 ASP CG 1 1 3 5806 1 1 126 ASP H H 111.219 -22.352 10.191 1.00 . A A . 122 ASP H 1 1 3 5807 1 1 126 ASP HA H 111.862 -25.027 9.147 1.00 . A A . 122 ASP HA 1 1 3 5808 1 1 126 ASP HB2 H 109.635 -24.111 10.963 1.00 . A A . 122 ASP HB2 1 1 3 5809 1 1 126 ASP HB3 H 109.542 -25.623 10.081 1.00 . A A . 122 ASP HB3 1 1 3 5810 1 1 126 ASP N N 111.767 -23.101 9.882 1.00 . A A . 122 ASP N 1 1 3 5811 1 1 126 ASP O O 109.892 -22.802 8.074 1.00 . A A . 122 ASP O 1 1 3 5812 1 1 126 ASP OD1 O 111.627 -26.625 11.379 1.00 . A A . 122 ASP OD1 1 1 3 5813 1 1 126 ASP OD2 O 110.925 -25.104 12.787 1.00 . A A . 122 ASP OD2 1 1 3 5814 1 1 127 LYS C C 107.599 -24.806 6.643 1.00 . A A . 123 LYS C 1 1 3 5815 1 1 127 LYS CA C 109.089 -24.768 6.296 1.00 . A A . 123 LYS CA 1 1 3 5816 1 1 127 LYS CB C 109.439 -25.815 5.228 1.00 . A A . 123 LYS CB 1 1 3 5817 1 1 127 LYS CD C 109.684 -28.280 4.587 1.00 . A A . 123 LYS CD 1 1 3 5818 1 1 127 LYS CE C 111.211 -28.455 4.438 1.00 . A A . 123 LYS CE 1 1 3 5819 1 1 127 LYS CG C 109.273 -27.271 5.670 1.00 . A A . 123 LYS CG 1 1 3 5820 1 1 127 LYS H H 110.212 -25.862 7.729 1.00 . A A . 123 LYS H 1 1 3 5821 1 1 127 LYS HA H 109.324 -23.787 5.913 1.00 . A A . 123 LYS HA 1 1 3 5822 1 1 127 LYS HB2 H 108.790 -25.654 4.380 1.00 . A A . 123 LYS HB2 1 1 3 5823 1 1 127 LYS HB3 H 110.461 -25.663 4.915 1.00 . A A . 123 LYS HB3 1 1 3 5824 1 1 127 LYS HD2 H 109.257 -29.241 4.832 1.00 . A A . 123 LYS HD2 1 1 3 5825 1 1 127 LYS HD3 H 109.276 -27.947 3.644 1.00 . A A . 123 LYS HD3 1 1 3 5826 1 1 127 LYS HE2 H 111.617 -28.757 5.392 1.00 . A A . 123 LYS HE2 1 1 3 5827 1 1 127 LYS HE3 H 111.389 -29.241 3.720 1.00 . A A . 123 LYS HE3 1 1 3 5828 1 1 127 LYS HG2 H 109.897 -27.436 6.533 1.00 . A A . 123 LYS HG2 1 1 3 5829 1 1 127 LYS HG3 H 108.241 -27.439 5.939 1.00 . A A . 123 LYS HG3 1 1 3 5830 1 1 127 LYS HZ1 H 112.926 -27.463 3.821 1.00 . A A . 123 LYS HZ1 1 1 3 5831 1 1 127 LYS HZ2 H 111.938 -26.504 4.741 1.00 . A A . 123 LYS HZ2 1 1 3 5832 1 1 127 LYS HZ3 H 111.541 -26.829 3.125 1.00 . A A . 123 LYS HZ3 1 1 3 5833 1 1 127 LYS N N 109.907 -24.958 7.486 1.00 . A A . 123 LYS N 1 1 3 5834 1 1 127 LYS NZ N 111.928 -27.234 4.004 1.00 . A A . 123 LYS NZ 1 1 3 5835 1 1 127 LYS O O 106.758 -25.227 5.841 1.00 . A A . 123 LYS O 1 1 3 5836 1 1 128 GLU C C 105.265 -23.037 7.912 1.00 . A A . 124 GLU C 1 1 3 5837 1 1 128 GLU CA C 105.951 -24.343 8.333 1.00 . A A . 124 GLU CA 1 1 3 5838 1 1 128 GLU CB C 105.996 -24.503 9.868 1.00 . A A . 124 GLU CB 1 1 3 5839 1 1 128 GLU CD C 104.761 -24.858 12.027 1.00 . A A . 124 GLU CD 1 1 3 5840 1 1 128 GLU CG C 104.641 -24.573 10.555 1.00 . A A . 124 GLU CG 1 1 3 5841 1 1 128 GLU H H 108.005 -23.948 8.360 1.00 . A A . 124 GLU H 1 1 3 5842 1 1 128 GLU HA H 105.429 -25.183 7.901 1.00 . A A . 124 GLU HA 1 1 3 5843 1 1 128 GLU HB2 H 106.532 -25.411 10.104 1.00 . A A . 124 GLU HB2 1 1 3 5844 1 1 128 GLU HB3 H 106.542 -23.668 10.281 1.00 . A A . 124 GLU HB3 1 1 3 5845 1 1 128 GLU HG2 H 104.130 -23.631 10.421 1.00 . A A . 124 GLU HG2 1 1 3 5846 1 1 128 GLU HG3 H 104.055 -25.355 10.096 1.00 . A A . 124 GLU HG3 1 1 3 5847 1 1 128 GLU N N 107.291 -24.349 7.822 1.00 . A A . 124 GLU N 1 1 3 5848 1 1 128 GLU O O 105.920 -21.986 7.860 1.00 . A A . 124 GLU O 1 1 3 5849 1 1 128 GLU OE1 O 104.969 -23.917 12.815 1.00 . A A . 124 GLU OE1 1 1 3 5850 1 1 128 GLU OE2 O 104.640 -26.038 12.426 1.00 . A A . 124 GLU OE2 1 1 3 5851 1 1 129 PRO C C 103.076 -20.886 8.245 1.00 . A A . 125 PRO C 1 1 3 5852 1 1 129 PRO CA C 103.190 -21.933 7.122 1.00 . A A . 125 PRO CA 1 1 3 5853 1 1 129 PRO CB C 101.810 -22.523 6.770 1.00 . A A . 125 PRO CB 1 1 3 5854 1 1 129 PRO CD C 103.192 -24.348 7.382 1.00 . A A . 125 PRO CD 1 1 3 5855 1 1 129 PRO CG C 101.788 -23.856 7.430 1.00 . A A . 125 PRO CG 1 1 3 5856 1 1 129 PRO HA H 103.619 -21.466 6.250 1.00 . A A . 125 PRO HA 1 1 3 5857 1 1 129 PRO HB2 H 101.031 -21.878 7.149 1.00 . A A . 125 PRO HB2 1 1 3 5858 1 1 129 PRO HB3 H 101.715 -22.613 5.698 1.00 . A A . 125 PRO HB3 1 1 3 5859 1 1 129 PRO HD2 H 103.374 -25.024 8.204 1.00 . A A . 125 PRO HD2 1 1 3 5860 1 1 129 PRO HD3 H 103.395 -24.831 6.438 1.00 . A A . 125 PRO HD3 1 1 3 5861 1 1 129 PRO HG2 H 101.461 -23.754 8.454 1.00 . A A . 125 PRO HG2 1 1 3 5862 1 1 129 PRO HG3 H 101.139 -24.536 6.899 1.00 . A A . 125 PRO HG3 1 1 3 5863 1 1 129 PRO N N 103.978 -23.107 7.517 1.00 . A A . 125 PRO N 1 1 3 5864 1 1 129 PRO O O 102.174 -20.993 9.111 1.00 . A A . 125 PRO O 1 1 3 5865 1 1 129 PRO OXT O 103.880 -19.933 8.255 1.00 . A A . 125 PRO OXT 1 1 4 5866 1 1 1 GLY C C 96.611 -11.412 -11.129 1.00 . A A . -3 GLY C 1 1 4 5867 1 1 1 GLY CA C 96.981 -11.072 -12.543 1.00 . A A . -3 GLY CA 1 1 4 5868 1 1 1 GLY H1 H 96.080 -10.371 -14.264 1.00 . A A . -3 GLY H1 1 1 4 5869 1 1 1 GLY H2 H 95.446 -9.741 -12.820 1.00 . A A . -3 GLY H2 1 1 4 5870 1 1 1 GLY H3 H 95.082 -11.327 -13.281 1.00 . A A . -3 GLY H3 1 1 4 5871 1 1 1 GLY HA2 H 97.375 -11.955 -13.022 1.00 . A A . -3 GLY HA2 1 1 4 5872 1 1 1 GLY HA3 H 97.739 -10.302 -12.539 1.00 . A A . -3 GLY HA3 1 1 4 5873 1 1 1 GLY N N 95.821 -10.597 -13.284 1.00 . A A . -3 GLY N 1 1 4 5874 1 1 1 GLY O O 95.486 -11.133 -10.699 1.00 . A A . -3 GLY O 1 1 4 5875 1 1 2 ALA C C 97.365 -11.219 -8.114 1.00 . A A . -2 ALA C 1 1 4 5876 1 1 2 ALA CA C 97.304 -12.421 -9.030 1.00 . A A . -2 ALA CA 1 1 4 5877 1 1 2 ALA CB C 98.324 -13.468 -8.604 1.00 . A A . -2 ALA CB 1 1 4 5878 1 1 2 ALA H H 98.401 -12.226 -10.820 1.00 . A A . -2 ALA H 1 1 4 5879 1 1 2 ALA HA H 96.318 -12.855 -8.970 1.00 . A A . -2 ALA HA 1 1 4 5880 1 1 2 ALA HB1 H 98.126 -13.779 -7.590 1.00 . A A . -2 ALA HB1 1 1 4 5881 1 1 2 ALA HB2 H 99.313 -13.041 -8.658 1.00 . A A . -2 ALA HB2 1 1 4 5882 1 1 2 ALA HB3 H 98.263 -14.321 -9.263 1.00 . A A . -2 ALA HB3 1 1 4 5883 1 1 2 ALA N N 97.534 -12.020 -10.407 1.00 . A A . -2 ALA N 1 1 4 5884 1 1 2 ALA O O 96.568 -11.085 -7.185 1.00 . A A . -2 ALA O 1 1 4 5885 1 1 3 MET C C 98.160 -7.945 -8.477 1.00 . A A . -1 MET C 1 1 4 5886 1 1 3 MET CA C 98.464 -9.139 -7.612 1.00 . A A . -1 MET CA 1 1 4 5887 1 1 3 MET CB C 99.895 -9.066 -7.104 1.00 . A A . -1 MET CB 1 1 4 5888 1 1 3 MET CE C 102.306 -9.356 -5.198 1.00 . A A . -1 MET CE 1 1 4 5889 1 1 3 MET CG C 100.194 -7.875 -6.214 1.00 . A A . -1 MET CG 1 1 4 5890 1 1 3 MET H H 98.847 -10.468 -9.190 1.00 . A A . -1 MET H 1 1 4 5891 1 1 3 MET HA H 97.782 -9.154 -6.776 1.00 . A A . -1 MET HA 1 1 4 5892 1 1 3 MET HB2 H 100.094 -9.963 -6.537 1.00 . A A . -1 MET HB2 1 1 4 5893 1 1 3 MET HB3 H 100.570 -9.035 -7.948 1.00 . A A . -1 MET HB3 1 1 4 5894 1 1 3 MET HE1 H 101.686 -9.526 -4.329 1.00 . A A . -1 MET HE1 1 1 4 5895 1 1 3 MET HE2 H 103.346 -9.404 -4.910 1.00 . A A . -1 MET HE2 1 1 4 5896 1 1 3 MET HE3 H 102.107 -10.114 -5.941 1.00 . A A . -1 MET HE3 1 1 4 5897 1 1 3 MET HG2 H 99.857 -6.976 -6.708 1.00 . A A . -1 MET HG2 1 1 4 5898 1 1 3 MET HG3 H 99.669 -7.991 -5.277 1.00 . A A . -1 MET HG3 1 1 4 5899 1 1 3 MET N N 98.282 -10.333 -8.400 1.00 . A A . -1 MET N 1 1 4 5900 1 1 3 MET O O 97.129 -7.284 -8.304 1.00 . A A . -1 MET O 1 1 4 5901 1 1 3 MET SD S 101.954 -7.732 -5.876 1.00 . A A . -1 MET SD 1 1 4 5902 1 1 4 GLY C C 97.799 -7.022 -11.362 1.00 . A A . 0 GLY C 1 1 4 5903 1 1 4 GLY CA C 98.842 -6.644 -10.360 1.00 . A A . 0 GLY CA 1 1 4 5904 1 1 4 GLY H H 99.821 -8.281 -9.529 1.00 . A A . 0 GLY H 1 1 4 5905 1 1 4 GLY HA2 H 98.518 -5.770 -9.812 1.00 . A A . 0 GLY HA2 1 1 4 5906 1 1 4 GLY HA3 H 99.769 -6.435 -10.870 1.00 . A A . 0 GLY HA3 1 1 4 5907 1 1 4 GLY N N 99.032 -7.708 -9.437 1.00 . A A . 0 GLY N 1 1 4 5908 1 1 4 GLY O O 97.613 -8.222 -11.632 1.00 . A A . 0 GLY O 1 1 4 5909 1 1 5 LYS C C 94.954 -7.049 -12.137 1.00 . A A . 1 LYS C 1 1 4 5910 1 1 5 LYS CA C 96.028 -6.197 -12.833 1.00 . A A . 1 LYS CA 1 1 4 5911 1 1 5 LYS CB C 96.497 -6.815 -14.157 1.00 . A A . 1 LYS CB 1 1 4 5912 1 1 5 LYS CD C 95.255 -5.206 -15.595 1.00 . A A . 1 LYS CD 1 1 4 5913 1 1 5 LYS CE C 94.442 -5.028 -16.846 1.00 . A A . 1 LYS CE 1 1 4 5914 1 1 5 LYS CG C 95.526 -6.671 -15.309 1.00 . A A . 1 LYS CG 1 1 4 5915 1 1 5 LYS H H 97.448 -5.100 -11.733 1.00 . A A . 1 LYS H 1 1 4 5916 1 1 5 LYS HA H 95.608 -5.219 -13.010 1.00 . A A . 1 LYS HA 1 1 4 5917 1 1 5 LYS HB2 H 97.424 -6.342 -14.443 1.00 . A A . 1 LYS HB2 1 1 4 5918 1 1 5 LYS HB3 H 96.676 -7.867 -13.988 1.00 . A A . 1 LYS HB3 1 1 4 5919 1 1 5 LYS HD2 H 94.700 -4.779 -14.773 1.00 . A A . 1 LYS HD2 1 1 4 5920 1 1 5 LYS HD3 H 96.195 -4.686 -15.708 1.00 . A A . 1 LYS HD3 1 1 4 5921 1 1 5 LYS HE2 H 95.004 -5.401 -17.690 1.00 . A A . 1 LYS HE2 1 1 4 5922 1 1 5 LYS HE3 H 93.529 -5.595 -16.744 1.00 . A A . 1 LYS HE3 1 1 4 5923 1 1 5 LYS HG2 H 95.950 -7.130 -16.190 1.00 . A A . 1 LYS HG2 1 1 4 5924 1 1 5 LYS HG3 H 94.599 -7.161 -15.054 1.00 . A A . 1 LYS HG3 1 1 4 5925 1 1 5 LYS HZ1 H 93.625 -3.477 -17.985 1.00 . A A . 1 LYS HZ1 1 1 4 5926 1 1 5 LYS HZ2 H 94.910 -2.952 -17.007 1.00 . A A . 1 LYS HZ2 1 1 4 5927 1 1 5 LYS HZ3 H 93.414 -3.339 -16.342 1.00 . A A . 1 LYS HZ3 1 1 4 5928 1 1 5 LYS N N 97.146 -6.024 -11.921 1.00 . A A . 1 LYS N 1 1 4 5929 1 1 5 LYS NZ N 94.107 -3.616 -17.075 1.00 . A A . 1 LYS NZ 1 1 4 5930 1 1 5 LYS O O 94.739 -8.225 -12.469 1.00 . A A . 1 LYS O 1 1 4 5931 1 1 6 PRO C C 91.920 -6.996 -10.831 1.00 . A A . 2 PRO C 1 1 4 5932 1 1 6 PRO CA C 93.339 -7.156 -10.309 1.00 . A A . 2 PRO CA 1 1 4 5933 1 1 6 PRO CB C 93.495 -6.388 -8.995 1.00 . A A . 2 PRO CB 1 1 4 5934 1 1 6 PRO CD C 94.390 -5.036 -10.766 1.00 . A A . 2 PRO CD 1 1 4 5935 1 1 6 PRO CG C 93.727 -4.972 -9.416 1.00 . A A . 2 PRO CG 1 1 4 5936 1 1 6 PRO HA H 93.584 -8.194 -10.149 1.00 . A A . 2 PRO HA 1 1 4 5937 1 1 6 PRO HB2 H 92.597 -6.484 -8.404 1.00 . A A . 2 PRO HB2 1 1 4 5938 1 1 6 PRO HB3 H 94.342 -6.768 -8.447 1.00 . A A . 2 PRO HB3 1 1 4 5939 1 1 6 PRO HD2 H 93.862 -4.415 -11.473 1.00 . A A . 2 PRO HD2 1 1 4 5940 1 1 6 PRO HD3 H 95.424 -4.731 -10.693 1.00 . A A . 2 PRO HD3 1 1 4 5941 1 1 6 PRO HG2 H 92.782 -4.455 -9.487 1.00 . A A . 2 PRO HG2 1 1 4 5942 1 1 6 PRO HG3 H 94.369 -4.476 -8.704 1.00 . A A . 2 PRO HG3 1 1 4 5943 1 1 6 PRO N N 94.291 -6.464 -11.144 1.00 . A A . 2 PRO N 1 1 4 5944 1 1 6 PRO O O 91.703 -6.560 -11.976 1.00 . A A . 2 PRO O 1 1 4 5945 1 1 7 PHE C C 89.267 -5.783 -9.866 1.00 . A A . 3 PHE C 1 1 4 5946 1 1 7 PHE CA C 89.613 -7.170 -10.280 1.00 . A A . 3 PHE CA 1 1 4 5947 1 1 7 PHE CB C 88.833 -8.181 -9.459 1.00 . A A . 3 PHE CB 1 1 4 5948 1 1 7 PHE CD1 C 86.593 -8.414 -10.510 1.00 . A A . 3 PHE CD1 1 1 4 5949 1 1 7 PHE CD2 C 86.754 -7.367 -8.386 1.00 . A A . 3 PHE CD2 1 1 4 5950 1 1 7 PHE CE1 C 85.226 -8.239 -10.498 1.00 . A A . 3 PHE CE1 1 1 4 5951 1 1 7 PHE CE2 C 85.391 -7.184 -8.363 1.00 . A A . 3 PHE CE2 1 1 4 5952 1 1 7 PHE CG C 87.361 -7.984 -9.460 1.00 . A A . 3 PHE CG 1 1 4 5953 1 1 7 PHE CZ C 84.624 -7.624 -9.423 1.00 . A A . 3 PHE CZ 1 1 4 5954 1 1 7 PHE H H 91.170 -7.726 -9.122 1.00 . A A . 3 PHE H 1 1 4 5955 1 1 7 PHE HA H 89.415 -7.326 -11.328 1.00 . A A . 3 PHE HA 1 1 4 5956 1 1 7 PHE HB2 H 89.045 -9.164 -9.845 1.00 . A A . 3 PHE HB2 1 1 4 5957 1 1 7 PHE HB3 H 89.180 -8.129 -8.438 1.00 . A A . 3 PHE HB3 1 1 4 5958 1 1 7 PHE HD1 H 87.087 -8.892 -11.343 1.00 . A A . 3 PHE HD1 1 1 4 5959 1 1 7 PHE HD2 H 87.399 -7.021 -7.587 1.00 . A A . 3 PHE HD2 1 1 4 5960 1 1 7 PHE HE1 H 84.631 -8.580 -11.331 1.00 . A A . 3 PHE HE1 1 1 4 5961 1 1 7 PHE HE2 H 84.920 -6.702 -7.519 1.00 . A A . 3 PHE HE2 1 1 4 5962 1 1 7 PHE HZ H 83.554 -7.485 -9.414 1.00 . A A . 3 PHE HZ 1 1 4 5963 1 1 7 PHE N N 90.974 -7.345 -10.000 1.00 . A A . 3 PHE N 1 1 4 5964 1 1 7 PHE O O 89.124 -5.500 -8.694 1.00 . A A . 3 PHE O 1 1 4 5965 1 1 8 PHE C C 87.531 -3.228 -11.101 1.00 . A A . 4 PHE C 1 1 4 5966 1 1 8 PHE CA C 88.879 -3.572 -10.543 1.00 . A A . 4 PHE CA 1 1 4 5967 1 1 8 PHE CB C 89.937 -2.741 -11.221 1.00 . A A . 4 PHE CB 1 1 4 5968 1 1 8 PHE CD1 C 89.139 -0.421 -10.761 1.00 . A A . 4 PHE CD1 1 1 4 5969 1 1 8 PHE CD2 C 91.290 -1.033 -10.067 1.00 . A A . 4 PHE CD2 1 1 4 5970 1 1 8 PHE CE1 C 89.353 0.837 -10.246 1.00 . A A . 4 PHE CE1 1 1 4 5971 1 1 8 PHE CE2 C 91.496 0.215 -9.564 1.00 . A A . 4 PHE CE2 1 1 4 5972 1 1 8 PHE CG C 90.115 -1.366 -10.671 1.00 . A A . 4 PHE CG 1 1 4 5973 1 1 8 PHE CZ C 90.532 1.130 -9.655 1.00 . A A . 4 PHE CZ 1 1 4 5974 1 1 8 PHE H H 89.237 -5.257 -11.726 1.00 . A A . 4 PHE H 1 1 4 5975 1 1 8 PHE HA H 88.912 -3.390 -9.480 1.00 . A A . 4 PHE HA 1 1 4 5976 1 1 8 PHE HB2 H 90.886 -3.251 -11.144 1.00 . A A . 4 PHE HB2 1 1 4 5977 1 1 8 PHE HB3 H 89.680 -2.650 -12.266 1.00 . A A . 4 PHE HB3 1 1 4 5978 1 1 8 PHE HD1 H 88.210 -0.697 -11.240 1.00 . A A . 4 PHE HD1 1 1 4 5979 1 1 8 PHE HD2 H 92.059 -1.787 -9.999 1.00 . A A . 4 PHE HD2 1 1 4 5980 1 1 8 PHE HE1 H 88.608 1.617 -10.288 1.00 . A A . 4 PHE HE1 1 1 4 5981 1 1 8 PHE HE2 H 92.424 0.492 -9.085 1.00 . A A . 4 PHE HE2 1 1 4 5982 1 1 8 PHE HZ H 90.720 2.108 -9.229 1.00 . A A . 4 PHE HZ 1 1 4 5983 1 1 8 PHE N N 89.138 -4.941 -10.804 1.00 . A A . 4 PHE N 1 1 4 5984 1 1 8 PHE O O 87.255 -3.475 -12.272 1.00 . A A . 4 PHE O 1 1 4 5985 1 1 9 THR C C 84.952 -0.966 -10.150 1.00 . A A . 5 THR C 1 1 4 5986 1 1 9 THR CA C 85.374 -2.325 -10.717 1.00 . A A . 5 THR CA 1 1 4 5987 1 1 9 THR CB C 84.390 -3.485 -10.404 1.00 . A A . 5 THR CB 1 1 4 5988 1 1 9 THR CG2 C 84.495 -3.895 -8.959 1.00 . A A . 5 THR CG2 1 1 4 5989 1 1 9 THR H H 86.965 -2.531 -9.350 1.00 . A A . 5 THR H 1 1 4 5990 1 1 9 THR HA H 85.438 -2.191 -11.786 1.00 . A A . 5 THR HA 1 1 4 5991 1 1 9 THR HB H 84.720 -4.316 -11.008 1.00 . A A . 5 THR HB 1 1 4 5992 1 1 9 THR HG1 H 82.880 -2.233 -10.670 1.00 . A A . 5 THR HG1 1 1 4 5993 1 1 9 THR HG21 H 85.524 -4.169 -8.751 1.00 . A A . 5 THR HG21 1 1 4 5994 1 1 9 THR HG22 H 83.847 -4.738 -8.765 1.00 . A A . 5 THR HG22 1 1 4 5995 1 1 9 THR HG23 H 84.214 -3.061 -8.335 1.00 . A A . 5 THR HG23 1 1 4 5996 1 1 9 THR N N 86.697 -2.673 -10.281 1.00 . A A . 5 THR N 1 1 4 5997 1 1 9 THR O O 83.780 -0.668 -9.997 1.00 . A A . 5 THR O 1 1 4 5998 1 1 9 THR OG1 O 83.035 -3.187 -10.752 1.00 . A A . 5 THR OG1 1 1 4 5999 1 1 10 ARG C C 84.953 1.660 -8.324 1.00 . A A . 6 ARG C 1 1 4 6000 1 1 10 ARG CA C 85.938 1.271 -9.460 1.00 . A A . 6 ARG CA 1 1 4 6001 1 1 10 ARG CB C 85.676 2.061 -10.745 1.00 . A A . 6 ARG CB 1 1 4 6002 1 1 10 ARG CD C 86.274 2.222 -13.198 1.00 . A A . 6 ARG CD 1 1 4 6003 1 1 10 ARG CG C 86.425 1.449 -11.937 1.00 . A A . 6 ARG CG 1 1 4 6004 1 1 10 ARG CZ C 87.156 2.086 -15.527 1.00 . A A . 6 ARG CZ 1 1 4 6005 1 1 10 ARG H H 86.877 -0.564 -9.888 1.00 . A A . 6 ARG H 1 1 4 6006 1 1 10 ARG HA H 86.922 1.551 -9.104 1.00 . A A . 6 ARG HA 1 1 4 6007 1 1 10 ARG HB2 H 84.616 2.055 -10.953 1.00 . A A . 6 ARG HB2 1 1 4 6008 1 1 10 ARG HB3 H 86.014 3.078 -10.617 1.00 . A A . 6 ARG HB3 1 1 4 6009 1 1 10 ARG HD2 H 85.219 2.279 -13.418 1.00 . A A . 6 ARG HD2 1 1 4 6010 1 1 10 ARG HD3 H 86.688 3.205 -13.037 1.00 . A A . 6 ARG HD3 1 1 4 6011 1 1 10 ARG HE H 87.334 0.662 -14.117 1.00 . A A . 6 ARG HE 1 1 4 6012 1 1 10 ARG HG2 H 87.469 1.305 -11.711 1.00 . A A . 6 ARG HG2 1 1 4 6013 1 1 10 ARG HG3 H 85.999 0.467 -12.093 1.00 . A A . 6 ARG HG3 1 1 4 6014 1 1 10 ARG HH11 H 86.209 3.843 -15.118 1.00 . A A . 6 ARG HH11 1 1 4 6015 1 1 10 ARG HH12 H 86.801 3.718 -16.704 1.00 . A A . 6 ARG HH12 1 1 4 6016 1 1 10 ARG HH21 H 88.161 0.479 -16.293 1.00 . A A . 6 ARG HH21 1 1 4 6017 1 1 10 ARG HH22 H 87.929 1.757 -17.391 1.00 . A A . 6 ARG HH22 1 1 4 6018 1 1 10 ARG N N 85.985 -0.174 -9.822 1.00 . A A . 6 ARG N 1 1 4 6019 1 1 10 ARG NE N 86.981 1.564 -14.311 1.00 . A A . 6 ARG NE 1 1 4 6020 1 1 10 ARG NH1 N 86.695 3.294 -15.802 1.00 . A A . 6 ARG NH1 1 1 4 6021 1 1 10 ARG NH2 N 87.793 1.398 -16.464 1.00 . A A . 6 ARG NH2 1 1 4 6022 1 1 10 ARG O O 84.780 2.846 -8.030 1.00 . A A . 6 ARG O 1 1 4 6023 1 1 11 ASN C C 83.734 -0.082 -5.529 1.00 . A A . 7 ASN C 1 1 4 6024 1 1 11 ASN CA C 83.430 0.932 -6.608 1.00 . A A . 7 ASN CA 1 1 4 6025 1 1 11 ASN CB C 81.961 0.805 -7.056 1.00 . A A . 7 ASN CB 1 1 4 6026 1 1 11 ASN CG C 80.930 1.192 -5.974 1.00 . A A . 7 ASN CG 1 1 4 6027 1 1 11 ASN H H 84.414 -0.223 -8.053 1.00 . A A . 7 ASN H 1 1 4 6028 1 1 11 ASN HA H 83.611 1.918 -6.207 1.00 . A A . 7 ASN HA 1 1 4 6029 1 1 11 ASN HB2 H 81.807 1.427 -7.925 1.00 . A A . 7 ASN HB2 1 1 4 6030 1 1 11 ASN HB3 H 81.786 -0.222 -7.341 1.00 . A A . 7 ASN HB3 1 1 4 6031 1 1 11 ASN HD21 H 79.585 1.597 -7.350 1.00 . A A . 7 ASN HD21 1 1 4 6032 1 1 11 ASN HD22 H 79.099 1.850 -5.717 1.00 . A A . 7 ASN HD22 1 1 4 6033 1 1 11 ASN N N 84.320 0.695 -7.721 1.00 . A A . 7 ASN N 1 1 4 6034 1 1 11 ASN ND2 N 79.758 1.578 -6.389 1.00 . A A . 7 ASN ND2 1 1 4 6035 1 1 11 ASN O O 83.711 -1.297 -5.775 1.00 . A A . 7 ASN O 1 1 4 6036 1 1 11 ASN OD1 O 81.178 1.097 -4.784 1.00 . A A . 7 ASN OD1 1 1 4 6037 1 1 12 PRO C C 83.188 -1.386 -2.833 1.00 . A A . 8 PRO C 1 1 4 6038 1 1 12 PRO CA C 84.332 -0.413 -3.147 1.00 . A A . 8 PRO CA 1 1 4 6039 1 1 12 PRO CB C 84.500 0.582 -1.993 1.00 . A A . 8 PRO CB 1 1 4 6040 1 1 12 PRO CD C 84.216 1.856 -4.044 1.00 . A A . 8 PRO CD 1 1 4 6041 1 1 12 PRO CG C 84.345 1.960 -2.569 1.00 . A A . 8 PRO CG 1 1 4 6042 1 1 12 PRO HA H 85.244 -0.977 -3.278 1.00 . A A . 8 PRO HA 1 1 4 6043 1 1 12 PRO HB2 H 83.749 0.378 -1.248 1.00 . A A . 8 PRO HB2 1 1 4 6044 1 1 12 PRO HB3 H 85.471 0.448 -1.539 1.00 . A A . 8 PRO HB3 1 1 4 6045 1 1 12 PRO HD2 H 83.341 2.405 -4.358 1.00 . A A . 8 PRO HD2 1 1 4 6046 1 1 12 PRO HD3 H 85.103 2.250 -4.522 1.00 . A A . 8 PRO HD3 1 1 4 6047 1 1 12 PRO HG2 H 83.463 2.441 -2.181 1.00 . A A . 8 PRO HG2 1 1 4 6048 1 1 12 PRO HG3 H 85.212 2.558 -2.346 1.00 . A A . 8 PRO HG3 1 1 4 6049 1 1 12 PRO N N 84.059 0.416 -4.323 1.00 . A A . 8 PRO N 1 1 4 6050 1 1 12 PRO O O 83.420 -2.488 -2.380 1.00 . A A . 8 PRO O 1 1 4 6051 1 1 13 SER C C 80.765 -2.999 -3.866 1.00 . A A . 9 SER C 1 1 4 6052 1 1 13 SER CA C 80.796 -1.804 -2.891 1.00 . A A . 9 SER CA 1 1 4 6053 1 1 13 SER CB C 79.520 -0.939 -3.042 1.00 . A A . 9 SER CB 1 1 4 6054 1 1 13 SER H H 81.847 -0.098 -3.552 1.00 . A A . 9 SER H 1 1 4 6055 1 1 13 SER HA H 80.853 -2.175 -1.878 1.00 . A A . 9 SER HA 1 1 4 6056 1 1 13 SER HB2 H 79.587 -0.094 -2.374 1.00 . A A . 9 SER HB2 1 1 4 6057 1 1 13 SER HB3 H 79.453 -0.571 -4.059 1.00 . A A . 9 SER HB3 1 1 4 6058 1 1 13 SER HG H 78.536 -2.267 -1.994 1.00 . A A . 9 SER HG 1 1 4 6059 1 1 13 SER N N 81.969 -0.984 -3.139 1.00 . A A . 9 SER N 1 1 4 6060 1 1 13 SER O O 80.237 -4.072 -3.553 1.00 . A A . 9 SER O 1 1 4 6061 1 1 13 SER OG O 78.341 -1.671 -2.732 1.00 . A A . 9 SER OG 1 1 4 6062 1 1 14 GLU C C 82.602 -4.720 -5.961 1.00 . A A . 10 GLU C 1 1 4 6063 1 1 14 GLU CA C 81.372 -3.822 -6.064 1.00 . A A . 10 GLU CA 1 1 4 6064 1 1 14 GLU CB C 81.343 -3.129 -7.413 1.00 . A A . 10 GLU CB 1 1 4 6065 1 1 14 GLU CD C 78.831 -2.887 -7.531 1.00 . A A . 10 GLU CD 1 1 4 6066 1 1 14 GLU CG C 80.164 -2.195 -7.594 1.00 . A A . 10 GLU CG 1 1 4 6067 1 1 14 GLU H H 81.865 -1.982 -5.169 1.00 . A A . 10 GLU H 1 1 4 6068 1 1 14 GLU HA H 80.474 -4.411 -5.965 1.00 . A A . 10 GLU HA 1 1 4 6069 1 1 14 GLU HB2 H 82.249 -2.550 -7.514 1.00 . A A . 10 GLU HB2 1 1 4 6070 1 1 14 GLU HB3 H 81.316 -3.875 -8.192 1.00 . A A . 10 GLU HB3 1 1 4 6071 1 1 14 GLU HG2 H 80.188 -1.455 -6.808 1.00 . A A . 10 GLU HG2 1 1 4 6072 1 1 14 GLU HG3 H 80.264 -1.704 -8.546 1.00 . A A . 10 GLU HG3 1 1 4 6073 1 1 14 GLU N N 81.377 -2.819 -5.019 1.00 . A A . 10 GLU N 1 1 4 6074 1 1 14 GLU O O 82.672 -5.787 -6.579 1.00 . A A . 10 GLU O 1 1 4 6075 1 1 14 GLU OE1 O 78.402 -3.460 -8.546 1.00 . A A . 10 GLU OE1 1 1 4 6076 1 1 14 GLU OE2 O 78.163 -2.834 -6.485 1.00 . A A . 10 GLU OE2 1 1 4 6077 1 1 15 LEU C C 84.635 -6.136 -4.007 1.00 . A A . 11 LEU C 1 1 4 6078 1 1 15 LEU CA C 84.815 -4.982 -4.975 1.00 . A A . 11 LEU CA 1 1 4 6079 1 1 15 LEU CB C 85.837 -4.064 -4.328 1.00 . A A . 11 LEU CB 1 1 4 6080 1 1 15 LEU CD1 C 87.518 -2.249 -4.297 1.00 . A A . 11 LEU CD1 1 1 4 6081 1 1 15 LEU CD2 C 86.678 -3.143 -6.462 1.00 . A A . 11 LEU CD2 1 1 4 6082 1 1 15 LEU CG C 86.334 -2.838 -5.043 1.00 . A A . 11 LEU CG 1 1 4 6083 1 1 15 LEU H H 83.457 -3.398 -4.756 1.00 . A A . 11 LEU H 1 1 4 6084 1 1 15 LEU HA H 85.232 -5.354 -5.896 1.00 . A A . 11 LEU HA 1 1 4 6085 1 1 15 LEU HB2 H 85.284 -3.685 -3.485 1.00 . A A . 11 LEU HB2 1 1 4 6086 1 1 15 LEU HB3 H 86.677 -4.655 -3.999 1.00 . A A . 11 LEU HB3 1 1 4 6087 1 1 15 LEU HD11 H 87.213 -1.974 -3.298 1.00 . A A . 11 LEU HD11 1 1 4 6088 1 1 15 LEU HD12 H 87.882 -1.372 -4.811 1.00 . A A . 11 LEU HD12 1 1 4 6089 1 1 15 LEU HD13 H 88.308 -2.982 -4.238 1.00 . A A . 11 LEU HD13 1 1 4 6090 1 1 15 LEU HD21 H 87.303 -4.021 -6.490 1.00 . A A . 11 LEU HD21 1 1 4 6091 1 1 15 LEU HD22 H 87.191 -2.305 -6.911 1.00 . A A . 11 LEU HD22 1 1 4 6092 1 1 15 LEU HD23 H 85.756 -3.340 -6.981 1.00 . A A . 11 LEU HD23 1 1 4 6093 1 1 15 LEU HG H 85.542 -2.109 -5.013 1.00 . A A . 11 LEU HG 1 1 4 6094 1 1 15 LEU N N 83.572 -4.265 -5.195 1.00 . A A . 11 LEU N 1 1 4 6095 1 1 15 LEU O O 83.519 -6.482 -3.579 1.00 . A A . 11 LEU O 1 1 4 6096 1 1 16 LYS C C 86.855 -7.193 -1.695 1.00 . A A . 12 LYS C 1 1 4 6097 1 1 16 LYS CA C 85.896 -7.729 -2.719 1.00 . A A . 12 LYS CA 1 1 4 6098 1 1 16 LYS CB C 86.503 -8.946 -3.332 1.00 . A A . 12 LYS CB 1 1 4 6099 1 1 16 LYS CD C 86.333 -10.721 -5.034 1.00 . A A . 12 LYS CD 1 1 4 6100 1 1 16 LYS CE C 85.704 -11.154 -6.347 1.00 . A A . 12 LYS CE 1 1 4 6101 1 1 16 LYS CG C 85.854 -9.362 -4.607 1.00 . A A . 12 LYS CG 1 1 4 6102 1 1 16 LYS H H 86.609 -6.462 -4.097 1.00 . A A . 12 LYS H 1 1 4 6103 1 1 16 LYS HA H 84.942 -7.984 -2.293 1.00 . A A . 12 LYS HA 1 1 4 6104 1 1 16 LYS HB2 H 87.534 -8.705 -3.515 1.00 . A A . 12 LYS HB2 1 1 4 6105 1 1 16 LYS HB3 H 86.448 -9.750 -2.619 1.00 . A A . 12 LYS HB3 1 1 4 6106 1 1 16 LYS HD2 H 87.408 -10.701 -5.124 1.00 . A A . 12 LYS HD2 1 1 4 6107 1 1 16 LYS HD3 H 86.037 -11.400 -4.248 1.00 . A A . 12 LYS HD3 1 1 4 6108 1 1 16 LYS HE2 H 84.632 -11.164 -6.232 1.00 . A A . 12 LYS HE2 1 1 4 6109 1 1 16 LYS HE3 H 85.973 -10.438 -7.109 1.00 . A A . 12 LYS HE3 1 1 4 6110 1 1 16 LYS HG2 H 84.780 -9.293 -4.532 1.00 . A A . 12 LYS HG2 1 1 4 6111 1 1 16 LYS HG3 H 86.208 -8.622 -5.302 1.00 . A A . 12 LYS HG3 1 1 4 6112 1 1 16 LYS HZ1 H 87.173 -12.523 -6.940 1.00 . A A . 12 LYS HZ1 1 1 4 6113 1 1 16 LYS HZ2 H 85.690 -12.769 -7.661 1.00 . A A . 12 LYS HZ2 1 1 4 6114 1 1 16 LYS HZ3 H 85.921 -13.225 -6.060 1.00 . A A . 12 LYS HZ3 1 1 4 6115 1 1 16 LYS N N 85.765 -6.725 -3.683 1.00 . A A . 12 LYS N 1 1 4 6116 1 1 16 LYS NZ N 86.151 -12.499 -6.767 1.00 . A A . 12 LYS NZ 1 1 4 6117 1 1 16 LYS O O 87.404 -6.102 -1.880 1.00 . A A . 12 LYS O 1 1 4 6118 1 1 17 GLY C C 87.302 -6.849 1.528 1.00 . A A . 13 GLY C 1 1 4 6119 1 1 17 GLY CA C 88.012 -7.499 0.348 1.00 . A A . 13 GLY CA 1 1 4 6120 1 1 17 GLY H H 86.685 -8.830 -0.678 1.00 . A A . 13 GLY H 1 1 4 6121 1 1 17 GLY HA2 H 88.646 -8.305 0.686 1.00 . A A . 13 GLY HA2 1 1 4 6122 1 1 17 GLY HA3 H 88.659 -6.757 -0.097 1.00 . A A . 13 GLY HA3 1 1 4 6123 1 1 17 GLY N N 87.105 -7.945 -0.688 1.00 . A A . 13 GLY N 1 1 4 6124 1 1 17 GLY O O 86.111 -6.494 1.447 1.00 . A A . 13 GLY O 1 1 4 6125 1 1 18 LYS C C 87.826 -4.581 3.721 1.00 . A A . 14 LYS C 1 1 4 6126 1 1 18 LYS CA C 87.536 -6.063 3.800 1.00 . A A . 14 LYS CA 1 1 4 6127 1 1 18 LYS CB C 88.192 -6.697 5.040 1.00 . A A . 14 LYS CB 1 1 4 6128 1 1 18 LYS CD C 86.636 -5.661 6.717 1.00 . A A . 14 LYS CD 1 1 4 6129 1 1 18 LYS CE C 86.540 -4.504 7.682 1.00 . A A . 14 LYS CE 1 1 4 6130 1 1 18 LYS CG C 88.063 -5.877 6.307 1.00 . A A . 14 LYS CG 1 1 4 6131 1 1 18 LYS H H 88.931 -7.075 2.607 1.00 . A A . 14 LYS H 1 1 4 6132 1 1 18 LYS HA H 86.466 -6.172 3.873 1.00 . A A . 14 LYS HA 1 1 4 6133 1 1 18 LYS HB2 H 87.720 -7.652 5.217 1.00 . A A . 14 LYS HB2 1 1 4 6134 1 1 18 LYS HB3 H 89.241 -6.850 4.833 1.00 . A A . 14 LYS HB3 1 1 4 6135 1 1 18 LYS HD2 H 86.045 -5.448 5.839 1.00 . A A . 14 LYS HD2 1 1 4 6136 1 1 18 LYS HD3 H 86.267 -6.555 7.198 1.00 . A A . 14 LYS HD3 1 1 4 6137 1 1 18 LYS HE2 H 87.190 -4.691 8.527 1.00 . A A . 14 LYS HE2 1 1 4 6138 1 1 18 LYS HE3 H 86.911 -3.625 7.162 1.00 . A A . 14 LYS HE3 1 1 4 6139 1 1 18 LYS HG2 H 88.575 -6.379 7.111 1.00 . A A . 14 LYS HG2 1 1 4 6140 1 1 18 LYS HG3 H 88.524 -4.916 6.132 1.00 . A A . 14 LYS HG3 1 1 4 6141 1 1 18 LYS HZ1 H 84.532 -4.122 7.263 1.00 . A A . 14 LYS HZ1 1 1 4 6142 1 1 18 LYS HZ2 H 85.049 -3.428 8.682 1.00 . A A . 14 LYS HZ2 1 1 4 6143 1 1 18 LYS HZ3 H 84.761 -5.088 8.625 1.00 . A A . 14 LYS HZ3 1 1 4 6144 1 1 18 LYS N N 88.012 -6.715 2.606 1.00 . A A . 14 LYS N 1 1 4 6145 1 1 18 LYS NZ N 85.141 -4.280 8.093 1.00 . A A . 14 LYS NZ 1 1 4 6146 1 1 18 LYS O O 88.949 -4.186 3.548 1.00 . A A . 14 LYS O 1 1 4 6147 1 1 19 PHE C C 87.018 -1.705 5.098 1.00 . A A . 15 PHE C 1 1 4 6148 1 1 19 PHE CA C 86.984 -2.356 3.771 1.00 . A A . 15 PHE CA 1 1 4 6149 1 1 19 PHE CB C 85.946 -1.745 2.869 1.00 . A A . 15 PHE CB 1 1 4 6150 1 1 19 PHE CD1 C 87.043 -1.801 0.626 1.00 . A A . 15 PHE CD1 1 1 4 6151 1 1 19 PHE CD2 C 85.172 -3.211 1.028 1.00 . A A . 15 PHE CD2 1 1 4 6152 1 1 19 PHE CE1 C 87.132 -2.292 -0.642 1.00 . A A . 15 PHE CE1 1 1 4 6153 1 1 19 PHE CE2 C 85.273 -3.699 -0.246 1.00 . A A . 15 PHE CE2 1 1 4 6154 1 1 19 PHE CG C 86.050 -2.257 1.481 1.00 . A A . 15 PHE CG 1 1 4 6155 1 1 19 PHE CZ C 86.258 -3.229 -1.075 1.00 . A A . 15 PHE CZ 1 1 4 6156 1 1 19 PHE H H 85.976 -4.151 4.226 1.00 . A A . 15 PHE H 1 1 4 6157 1 1 19 PHE HA H 87.957 -2.210 3.325 1.00 . A A . 15 PHE HA 1 1 4 6158 1 1 19 PHE HB2 H 84.964 -1.972 3.254 1.00 . A A . 15 PHE HB2 1 1 4 6159 1 1 19 PHE HB3 H 86.083 -0.673 2.844 1.00 . A A . 15 PHE HB3 1 1 4 6160 1 1 19 PHE HD1 H 87.774 -1.067 0.940 1.00 . A A . 15 PHE HD1 1 1 4 6161 1 1 19 PHE HD2 H 84.404 -3.573 1.693 1.00 . A A . 15 PHE HD2 1 1 4 6162 1 1 19 PHE HE1 H 87.894 -1.950 -1.322 1.00 . A A . 15 PHE HE1 1 1 4 6163 1 1 19 PHE HE2 H 84.580 -4.449 -0.599 1.00 . A A . 15 PHE HE2 1 1 4 6164 1 1 19 PHE HZ H 86.375 -3.587 -2.085 1.00 . A A . 15 PHE HZ 1 1 4 6165 1 1 19 PHE N N 86.826 -3.782 3.910 1.00 . A A . 15 PHE N 1 1 4 6166 1 1 19 PHE O O 86.085 -1.806 5.901 1.00 . A A . 15 PHE O 1 1 4 6167 1 1 20 ILE C C 88.656 0.980 6.425 1.00 . A A . 16 ILE C 1 1 4 6168 1 1 20 ILE CA C 88.426 -0.502 6.599 1.00 . A A . 16 ILE CA 1 1 4 6169 1 1 20 ILE CB C 89.706 -1.173 7.091 1.00 . A A . 16 ILE CB 1 1 4 6170 1 1 20 ILE CD1 C 90.757 -3.451 6.717 1.00 . A A . 16 ILE CD1 1 1 4 6171 1 1 20 ILE CG1 C 89.514 -2.677 6.916 1.00 . A A . 16 ILE CG1 1 1 4 6172 1 1 20 ILE CG2 C 89.945 -0.815 8.559 1.00 . A A . 16 ILE CG2 1 1 4 6173 1 1 20 ILE H H 88.726 -0.987 4.590 1.00 . A A . 16 ILE H 1 1 4 6174 1 1 20 ILE HA H 87.638 -0.694 7.312 1.00 . A A . 16 ILE HA 1 1 4 6175 1 1 20 ILE HB H 90.546 -0.855 6.492 1.00 . A A . 16 ILE HB 1 1 4 6176 1 1 20 ILE HD11 H 90.481 -4.483 6.550 1.00 . A A . 16 ILE HD11 1 1 4 6177 1 1 20 ILE HD12 H 91.381 -3.365 7.593 1.00 . A A . 16 ILE HD12 1 1 4 6178 1 1 20 ILE HD13 H 91.272 -3.076 5.846 1.00 . A A . 16 ILE HD13 1 1 4 6179 1 1 20 ILE HG12 H 88.967 -3.097 7.745 1.00 . A A . 16 ILE HG12 1 1 4 6180 1 1 20 ILE HG13 H 88.909 -2.811 6.031 1.00 . A A . 16 ILE HG13 1 1 4 6181 1 1 20 ILE HG21 H 89.146 -1.224 9.159 1.00 . A A . 16 ILE HG21 1 1 4 6182 1 1 20 ILE HG22 H 89.906 0.262 8.643 1.00 . A A . 16 ILE HG22 1 1 4 6183 1 1 20 ILE HG23 H 90.901 -1.189 8.893 1.00 . A A . 16 ILE HG23 1 1 4 6184 1 1 20 ILE N N 88.095 -1.076 5.333 1.00 . A A . 16 ILE N 1 1 4 6185 1 1 20 ILE O O 89.150 1.418 5.393 1.00 . A A . 16 ILE O 1 1 4 6186 1 1 21 HIS C C 89.383 3.636 8.390 1.00 . A A . 17 HIS C 1 1 4 6187 1 1 21 HIS CA C 88.392 3.146 7.346 1.00 . A A . 17 HIS CA 1 1 4 6188 1 1 21 HIS CB C 87.012 3.689 7.612 1.00 . A A . 17 HIS CB 1 1 4 6189 1 1 21 HIS CD2 C 86.871 5.618 5.895 1.00 . A A . 17 HIS CD2 1 1 4 6190 1 1 21 HIS CE1 C 86.135 7.191 7.191 1.00 . A A . 17 HIS CE1 1 1 4 6191 1 1 21 HIS CG C 86.776 5.093 7.140 1.00 . A A . 17 HIS CG 1 1 4 6192 1 1 21 HIS H H 87.989 1.325 8.248 1.00 . A A . 17 HIS H 1 1 4 6193 1 1 21 HIS HA H 88.706 3.445 6.357 1.00 . A A . 17 HIS HA 1 1 4 6194 1 1 21 HIS HB2 H 86.321 3.003 7.148 1.00 . A A . 17 HIS HB2 1 1 4 6195 1 1 21 HIS HB3 H 86.849 3.654 8.680 1.00 . A A . 17 HIS HB3 1 1 4 6196 1 1 21 HIS HD1 H 86.141 6.049 8.914 1.00 . A A . 17 HIS HD1 1 1 4 6197 1 1 21 HIS HD2 H 87.213 5.094 5.015 1.00 . A A . 17 HIS HD2 1 1 4 6198 1 1 21 HIS HE1 H 85.776 8.141 7.559 1.00 . A A . 17 HIS HE1 1 1 4 6199 1 1 21 HIS N N 88.311 1.731 7.414 1.00 . A A . 17 HIS N 1 1 4 6200 1 1 21 HIS ND1 N 86.314 6.106 7.947 1.00 . A A . 17 HIS ND1 1 1 4 6201 1 1 21 HIS NE2 N 86.462 6.948 5.926 1.00 . A A . 17 HIS NE2 1 1 4 6202 1 1 21 HIS O O 89.290 3.277 9.566 1.00 . A A . 17 HIS O 1 1 4 6203 1 1 22 THR C C 91.563 6.379 8.388 1.00 . A A . 18 THR C 1 1 4 6204 1 1 22 THR CA C 91.359 4.956 8.801 1.00 . A A . 18 THR CA 1 1 4 6205 1 1 22 THR CB C 92.697 4.159 8.648 1.00 . A A . 18 THR CB 1 1 4 6206 1 1 22 THR CG2 C 93.163 4.154 7.202 1.00 . A A . 18 THR CG2 1 1 4 6207 1 1 22 THR H H 90.326 4.675 7.010 1.00 . A A . 18 THR H 1 1 4 6208 1 1 22 THR HA H 91.029 4.919 9.828 1.00 . A A . 18 THR HA 1 1 4 6209 1 1 22 THR HB H 92.503 3.143 8.950 1.00 . A A . 18 THR HB 1 1 4 6210 1 1 22 THR HG1 H 93.538 4.773 10.428 1.00 . A A . 18 THR HG1 1 1 4 6211 1 1 22 THR HG21 H 92.418 3.677 6.584 1.00 . A A . 18 THR HG21 1 1 4 6212 1 1 22 THR HG22 H 94.099 3.623 7.127 1.00 . A A . 18 THR HG22 1 1 4 6213 1 1 22 THR HG23 H 93.303 5.173 6.874 1.00 . A A . 18 THR HG23 1 1 4 6214 1 1 22 THR N N 90.318 4.413 7.959 1.00 . A A . 18 THR N 1 1 4 6215 1 1 22 THR O O 91.165 6.743 7.334 1.00 . A A . 18 THR O 1 1 4 6216 1 1 22 THR OG1 O 93.756 4.691 9.485 1.00 . A A . 18 THR OG1 1 1 4 6217 1 1 23 LYS C C 93.807 8.722 9.307 1.00 . A A . 19 LYS C 1 1 4 6218 1 1 23 LYS CA C 92.387 8.522 8.926 1.00 . A A . 19 LYS CA 1 1 4 6219 1 1 23 LYS CB C 91.409 9.446 9.643 1.00 . A A . 19 LYS CB 1 1 4 6220 1 1 23 LYS CD C 90.664 11.756 10.251 1.00 . A A . 19 LYS CD 1 1 4 6221 1 1 23 LYS CE C 90.706 11.497 11.738 1.00 . A A . 19 LYS CE 1 1 4 6222 1 1 23 LYS CG C 91.686 10.919 9.512 1.00 . A A . 19 LYS CG 1 1 4 6223 1 1 23 LYS H H 92.289 6.819 10.127 1.00 . A A . 19 LYS H 1 1 4 6224 1 1 23 LYS HA H 92.414 8.761 7.862 1.00 . A A . 19 LYS HA 1 1 4 6225 1 1 23 LYS HB2 H 90.464 9.287 9.145 1.00 . A A . 19 LYS HB2 1 1 4 6226 1 1 23 LYS HB3 H 91.295 9.156 10.669 1.00 . A A . 19 LYS HB3 1 1 4 6227 1 1 23 LYS HD2 H 90.879 12.800 10.076 1.00 . A A . 19 LYS HD2 1 1 4 6228 1 1 23 LYS HD3 H 89.680 11.519 9.876 1.00 . A A . 19 LYS HD3 1 1 4 6229 1 1 23 LYS HE2 H 90.597 10.437 11.899 1.00 . A A . 19 LYS HE2 1 1 4 6230 1 1 23 LYS HE3 H 91.671 11.819 12.098 1.00 . A A . 19 LYS HE3 1 1 4 6231 1 1 23 LYS HG2 H 92.665 11.127 9.918 1.00 . A A . 19 LYS HG2 1 1 4 6232 1 1 23 LYS HG3 H 91.670 11.187 8.466 1.00 . A A . 19 LYS HG3 1 1 4 6233 1 1 23 LYS HZ1 H 88.705 11.940 12.082 1.00 . A A . 19 LYS HZ1 1 1 4 6234 1 1 23 LYS HZ2 H 89.721 13.250 12.365 1.00 . A A . 19 LYS HZ2 1 1 4 6235 1 1 23 LYS HZ3 H 89.649 11.965 13.463 1.00 . A A . 19 LYS HZ3 1 1 4 6236 1 1 23 LYS N N 92.071 7.161 9.233 1.00 . A A . 19 LYS N 1 1 4 6237 1 1 23 LYS NZ N 89.635 12.219 12.454 1.00 . A A . 19 LYS NZ 1 1 4 6238 1 1 23 LYS O O 94.203 8.469 10.447 1.00 . A A . 19 LYS O 1 1 4 6239 1 1 24 LEU C C 96.421 10.594 8.703 1.00 . A A . 20 LEU C 1 1 4 6240 1 1 24 LEU CA C 95.998 9.184 8.535 1.00 . A A . 20 LEU CA 1 1 4 6241 1 1 24 LEU CB C 96.710 8.570 7.311 1.00 . A A . 20 LEU CB 1 1 4 6242 1 1 24 LEU CD1 C 99.096 8.883 8.210 1.00 . A A . 20 LEU CD1 1 1 4 6243 1 1 24 LEU CD2 C 98.013 6.685 8.312 1.00 . A A . 20 LEU CD2 1 1 4 6244 1 1 24 LEU CG C 98.122 7.951 7.525 1.00 . A A . 20 LEU CG 1 1 4 6245 1 1 24 LEU H H 94.143 9.441 7.520 1.00 . A A . 20 LEU H 1 1 4 6246 1 1 24 LEU HA H 96.262 8.621 9.409 1.00 . A A . 20 LEU HA 1 1 4 6247 1 1 24 LEU HB2 H 96.071 7.794 6.916 1.00 . A A . 20 LEU HB2 1 1 4 6248 1 1 24 LEU HB3 H 96.795 9.343 6.561 1.00 . A A . 20 LEU HB3 1 1 4 6249 1 1 24 LEU HD11 H 99.103 9.876 7.793 1.00 . A A . 20 LEU HD11 1 1 4 6250 1 1 24 LEU HD12 H 100.086 8.465 8.120 1.00 . A A . 20 LEU HD12 1 1 4 6251 1 1 24 LEU HD13 H 98.833 8.942 9.256 1.00 . A A . 20 LEU HD13 1 1 4 6252 1 1 24 LEU HD21 H 97.366 5.986 7.806 1.00 . A A . 20 LEU HD21 1 1 4 6253 1 1 24 LEU HD22 H 97.648 6.892 9.308 1.00 . A A . 20 LEU HD22 1 1 4 6254 1 1 24 LEU HD23 H 99.009 6.270 8.365 1.00 . A A . 20 LEU HD23 1 1 4 6255 1 1 24 LEU HG H 98.563 7.693 6.574 1.00 . A A . 20 LEU HG 1 1 4 6256 1 1 24 LEU N N 94.581 9.148 8.354 1.00 . A A . 20 LEU N 1 1 4 6257 1 1 24 LEU O O 96.294 11.404 7.791 1.00 . A A . 20 LEU O 1 1 4 6258 1 1 25 ARG C C 98.747 12.375 9.546 1.00 . A A . 21 ARG C 1 1 4 6259 1 1 25 ARG CA C 97.406 12.169 10.167 1.00 . A A . 21 ARG CA 1 1 4 6260 1 1 25 ARG CB C 97.467 12.382 11.670 1.00 . A A . 21 ARG CB 1 1 4 6261 1 1 25 ARG CD C 97.974 13.873 13.615 1.00 . A A . 21 ARG CD 1 1 4 6262 1 1 25 ARG CG C 97.801 13.806 12.105 1.00 . A A . 21 ARG CG 1 1 4 6263 1 1 25 ARG CZ C 99.398 12.044 14.597 1.00 . A A . 21 ARG CZ 1 1 4 6264 1 1 25 ARG H H 97.013 10.163 10.522 1.00 . A A . 21 ARG H 1 1 4 6265 1 1 25 ARG HA H 96.720 12.887 9.750 1.00 . A A . 21 ARG HA 1 1 4 6266 1 1 25 ARG HB2 H 96.498 12.144 12.082 1.00 . A A . 21 ARG HB2 1 1 4 6267 1 1 25 ARG HB3 H 98.196 11.714 12.094 1.00 . A A . 21 ARG HB3 1 1 4 6268 1 1 25 ARG HD2 H 97.954 14.905 13.932 1.00 . A A . 21 ARG HD2 1 1 4 6269 1 1 25 ARG HD3 H 97.156 13.343 14.077 1.00 . A A . 21 ARG HD3 1 1 4 6270 1 1 25 ARG HE H 100.016 13.856 13.914 1.00 . A A . 21 ARG HE 1 1 4 6271 1 1 25 ARG HG2 H 98.711 14.131 11.616 1.00 . A A . 21 ARG HG2 1 1 4 6272 1 1 25 ARG HG3 H 96.997 14.463 11.811 1.00 . A A . 21 ARG HG3 1 1 4 6273 1 1 25 ARG HH11 H 97.415 11.506 14.569 1.00 . A A . 21 ARG HH11 1 1 4 6274 1 1 25 ARG HH12 H 98.460 10.316 15.193 1.00 . A A . 21 ARG HH12 1 1 4 6275 1 1 25 ARG HH21 H 101.404 12.260 14.836 1.00 . A A . 21 ARG HH21 1 1 4 6276 1 1 25 ARG HH22 H 100.810 10.756 15.358 1.00 . A A . 21 ARG HH22 1 1 4 6277 1 1 25 ARG N N 96.942 10.874 9.854 1.00 . A A . 21 ARG N 1 1 4 6278 1 1 25 ARG NE N 99.239 13.264 14.046 1.00 . A A . 21 ARG NE 1 1 4 6279 1 1 25 ARG NH1 N 98.352 11.234 14.803 1.00 . A A . 21 ARG NH1 1 1 4 6280 1 1 25 ARG NH2 N 100.612 11.655 14.957 1.00 . A A . 21 ARG NH2 1 1 4 6281 1 1 25 ARG O O 99.744 11.803 9.992 1.00 . A A . 21 ARG O 1 1 4 6282 1 1 26 LYS C C 100.673 14.397 8.791 1.00 . A A . 22 LYS C 1 1 4 6283 1 1 26 LYS CA C 99.904 13.551 7.796 1.00 . A A . 22 LYS CA 1 1 4 6284 1 1 26 LYS CB C 99.476 14.349 6.520 1.00 . A A . 22 LYS CB 1 1 4 6285 1 1 26 LYS CD C 100.236 15.313 4.281 1.00 . A A . 22 LYS CD 1 1 4 6286 1 1 26 LYS CE C 101.487 15.720 3.502 1.00 . A A . 22 LYS CE 1 1 4 6287 1 1 26 LYS CG C 100.611 14.973 5.722 1.00 . A A . 22 LYS CG 1 1 4 6288 1 1 26 LYS H H 97.853 13.358 8.108 1.00 . A A . 22 LYS H 1 1 4 6289 1 1 26 LYS HA H 100.551 12.731 7.512 1.00 . A A . 22 LYS HA 1 1 4 6290 1 1 26 LYS HB2 H 98.959 13.670 5.865 1.00 . A A . 22 LYS HB2 1 1 4 6291 1 1 26 LYS HB3 H 98.778 15.114 6.825 1.00 . A A . 22 LYS HB3 1 1 4 6292 1 1 26 LYS HD2 H 99.771 14.462 3.804 1.00 . A A . 22 LYS HD2 1 1 4 6293 1 1 26 LYS HD3 H 99.560 16.154 4.301 1.00 . A A . 22 LYS HD3 1 1 4 6294 1 1 26 LYS HE2 H 101.819 16.677 3.874 1.00 . A A . 22 LYS HE2 1 1 4 6295 1 1 26 LYS HE3 H 102.258 14.985 3.677 1.00 . A A . 22 LYS HE3 1 1 4 6296 1 1 26 LYS HG2 H 100.845 15.892 6.233 1.00 . A A . 22 LYS HG2 1 1 4 6297 1 1 26 LYS HG3 H 101.479 14.335 5.700 1.00 . A A . 22 LYS HG3 1 1 4 6298 1 1 26 LYS HZ1 H 100.527 16.556 1.820 1.00 . A A . 22 LYS HZ1 1 1 4 6299 1 1 26 LYS HZ2 H 101.060 14.969 1.575 1.00 . A A . 22 LYS HZ2 1 1 4 6300 1 1 26 LYS HZ3 H 102.155 16.229 1.615 1.00 . A A . 22 LYS HZ3 1 1 4 6301 1 1 26 LYS N N 98.733 13.101 8.456 1.00 . A A . 22 LYS N 1 1 4 6302 1 1 26 LYS NZ N 101.279 15.869 2.047 1.00 . A A . 22 LYS NZ 1 1 4 6303 1 1 26 LYS O O 100.369 15.517 8.997 1.00 . A A . 22 LYS O 1 1 4 6304 1 1 27 SER C C 103.610 15.157 9.799 1.00 . A A . 23 SER C 1 1 4 6305 1 1 27 SER CA C 102.452 14.373 10.448 1.00 . A A . 23 SER CA 1 1 4 6306 1 1 27 SER CB C 102.956 13.217 11.345 1.00 . A A . 23 SER CB 1 1 4 6307 1 1 27 SER H H 101.789 12.849 9.159 1.00 . A A . 23 SER H 1 1 4 6308 1 1 27 SER HA H 101.838 15.039 11.035 1.00 . A A . 23 SER HA 1 1 4 6309 1 1 27 SER HB2 H 102.111 12.642 11.693 1.00 . A A . 23 SER HB2 1 1 4 6310 1 1 27 SER HB3 H 103.599 12.577 10.757 1.00 . A A . 23 SER HB3 1 1 4 6311 1 1 27 SER HG H 104.189 12.928 12.805 1.00 . A A . 23 SER HG 1 1 4 6312 1 1 27 SER N N 101.637 13.786 9.411 1.00 . A A . 23 SER N 1 1 4 6313 1 1 27 SER O O 103.479 15.605 8.658 1.00 . A A . 23 SER O 1 1 4 6314 1 1 27 SER OG O 103.676 13.676 12.473 1.00 . A A . 23 SER OG 1 1 4 6315 1 1 28 SER C C 106.415 15.252 8.752 1.00 . A A . 24 SER C 1 1 4 6316 1 1 28 SER CA C 105.883 16.027 9.971 1.00 . A A . 24 SER CA 1 1 4 6317 1 1 28 SER CB C 106.957 16.129 11.046 1.00 . A A . 24 SER CB 1 1 4 6318 1 1 28 SER H H 104.731 15.012 11.440 1.00 . A A . 24 SER H 1 1 4 6319 1 1 28 SER HA H 105.583 17.017 9.661 1.00 . A A . 24 SER HA 1 1 4 6320 1 1 28 SER HB2 H 107.396 15.158 11.223 1.00 . A A . 24 SER HB2 1 1 4 6321 1 1 28 SER HB3 H 107.722 16.816 10.717 1.00 . A A . 24 SER HB3 1 1 4 6322 1 1 28 SER HG H 106.245 17.568 12.141 1.00 . A A . 24 SER HG 1 1 4 6323 1 1 28 SER N N 104.714 15.341 10.511 1.00 . A A . 24 SER N 1 1 4 6324 1 1 28 SER O O 106.876 15.841 7.763 1.00 . A A . 24 SER O 1 1 4 6325 1 1 28 SER OG O 106.399 16.622 12.256 1.00 . A A . 24 SER OG 1 1 4 6326 1 1 29 ARG C C 105.473 12.868 6.823 1.00 . A A . 25 ARG C 1 1 4 6327 1 1 29 ARG CA C 106.679 13.055 7.728 1.00 . A A . 25 ARG CA 1 1 4 6328 1 1 29 ARG CB C 107.160 11.697 8.240 1.00 . A A . 25 ARG CB 1 1 4 6329 1 1 29 ARG CD C 109.612 12.133 8.044 1.00 . A A . 25 ARG CD 1 1 4 6330 1 1 29 ARG CG C 108.488 11.731 8.973 1.00 . A A . 25 ARG CG 1 1 4 6331 1 1 29 ARG CZ C 110.205 11.508 5.715 1.00 . A A . 25 ARG CZ 1 1 4 6332 1 1 29 ARG H H 106.038 13.534 9.686 1.00 . A A . 25 ARG H 1 1 4 6333 1 1 29 ARG HA H 107.468 13.523 7.162 1.00 . A A . 25 ARG HA 1 1 4 6334 1 1 29 ARG HB2 H 106.419 11.304 8.920 1.00 . A A . 25 ARG HB2 1 1 4 6335 1 1 29 ARG HB3 H 107.253 11.025 7.400 1.00 . A A . 25 ARG HB3 1 1 4 6336 1 1 29 ARG HD2 H 109.407 13.122 7.663 1.00 . A A . 25 ARG HD2 1 1 4 6337 1 1 29 ARG HD3 H 110.540 12.144 8.594 1.00 . A A . 25 ARG HD3 1 1 4 6338 1 1 29 ARG HE H 109.393 10.295 7.117 1.00 . A A . 25 ARG HE 1 1 4 6339 1 1 29 ARG HG2 H 108.432 12.447 9.779 1.00 . A A . 25 ARG HG2 1 1 4 6340 1 1 29 ARG HG3 H 108.696 10.748 9.370 1.00 . A A . 25 ARG HG3 1 1 4 6341 1 1 29 ARG HH11 H 110.876 13.386 6.222 1.00 . A A . 25 ARG HH11 1 1 4 6342 1 1 29 ARG HH12 H 111.140 12.957 4.604 1.00 . A A . 25 ARG HH12 1 1 4 6343 1 1 29 ARG HH21 H 109.763 9.691 4.875 1.00 . A A . 25 ARG HH21 1 1 4 6344 1 1 29 ARG HH22 H 110.476 10.803 3.808 1.00 . A A . 25 ARG HH22 1 1 4 6345 1 1 29 ARG N N 106.331 13.931 8.835 1.00 . A A . 25 ARG N 1 1 4 6346 1 1 29 ARG NE N 109.731 11.201 6.922 1.00 . A A . 25 ARG NE 1 1 4 6347 1 1 29 ARG NH1 N 110.775 12.695 5.501 1.00 . A A . 25 ARG NH1 1 1 4 6348 1 1 29 ARG NH2 N 110.149 10.608 4.736 1.00 . A A . 25 ARG NH2 1 1 4 6349 1 1 29 ARG O O 105.599 12.434 5.670 1.00 . A A . 25 ARG O 1 1 4 6350 1 1 30 GLY C C 102.537 11.725 6.828 1.00 . A A . 26 GLY C 1 1 4 6351 1 1 30 GLY CA C 103.120 13.094 6.639 1.00 . A A . 26 GLY CA 1 1 4 6352 1 1 30 GLY H H 104.223 13.534 8.260 1.00 . A A . 26 GLY H 1 1 4 6353 1 1 30 GLY HA2 H 102.461 13.848 7.083 1.00 . A A . 26 GLY HA2 1 1 4 6354 1 1 30 GLY HA3 H 103.289 13.294 5.592 1.00 . A A . 26 GLY HA3 1 1 4 6355 1 1 30 GLY N N 104.314 13.203 7.345 1.00 . A A . 26 GLY N 1 1 4 6356 1 1 30 GLY O O 102.147 11.368 7.943 1.00 . A A . 26 GLY O 1 1 4 6357 1 1 31 PHE C C 103.006 8.624 6.089 1.00 . A A . 27 PHE C 1 1 4 6358 1 1 31 PHE CA C 101.933 9.645 5.866 1.00 . A A . 27 PHE CA 1 1 4 6359 1 1 31 PHE CB C 101.113 9.311 4.619 1.00 . A A . 27 PHE CB 1 1 4 6360 1 1 31 PHE CD1 C 99.058 10.613 5.107 1.00 . A A . 27 PHE CD1 1 1 4 6361 1 1 31 PHE CD2 C 100.269 11.135 3.139 1.00 . A A . 27 PHE CD2 1 1 4 6362 1 1 31 PHE CE1 C 98.165 11.594 4.817 1.00 . A A . 27 PHE CE1 1 1 4 6363 1 1 31 PHE CE2 C 99.365 12.124 2.839 1.00 . A A . 27 PHE CE2 1 1 4 6364 1 1 31 PHE CG C 100.122 10.368 4.278 1.00 . A A . 27 PHE CG 1 1 4 6365 1 1 31 PHE CZ C 98.313 12.354 3.681 1.00 . A A . 27 PHE CZ 1 1 4 6366 1 1 31 PHE H H 102.928 11.244 4.950 1.00 . A A . 27 PHE H 1 1 4 6367 1 1 31 PHE HA H 101.276 9.642 6.723 1.00 . A A . 27 PHE HA 1 1 4 6368 1 1 31 PHE HB2 H 101.737 9.121 3.762 1.00 . A A . 27 PHE HB2 1 1 4 6369 1 1 31 PHE HB3 H 100.557 8.410 4.826 1.00 . A A . 27 PHE HB3 1 1 4 6370 1 1 31 PHE HD1 H 98.924 10.019 6.000 1.00 . A A . 27 PHE HD1 1 1 4 6371 1 1 31 PHE HD2 H 101.100 10.948 2.477 1.00 . A A . 27 PHE HD2 1 1 4 6372 1 1 31 PHE HE1 H 97.338 11.779 5.483 1.00 . A A . 27 PHE HE1 1 1 4 6373 1 1 31 PHE HE2 H 99.477 12.724 1.950 1.00 . A A . 27 PHE HE2 1 1 4 6374 1 1 31 PHE HZ H 97.598 13.132 3.460 1.00 . A A . 27 PHE HZ 1 1 4 6375 1 1 31 PHE N N 102.511 10.950 5.789 1.00 . A A . 27 PHE N 1 1 4 6376 1 1 31 PHE O O 104.060 8.648 5.437 1.00 . A A . 27 PHE O 1 1 4 6377 1 1 32 GLY C C 103.721 5.554 6.402 1.00 . A A . 28 GLY C 1 1 4 6378 1 1 32 GLY CA C 103.692 6.718 7.369 1.00 . A A . 28 GLY CA 1 1 4 6379 1 1 32 GLY H H 101.862 7.755 7.447 1.00 . A A . 28 GLY H 1 1 4 6380 1 1 32 GLY HA2 H 104.663 7.179 7.436 1.00 . A A . 28 GLY HA2 1 1 4 6381 1 1 32 GLY HA3 H 103.431 6.346 8.348 1.00 . A A . 28 GLY HA3 1 1 4 6382 1 1 32 GLY N N 102.734 7.724 7.004 1.00 . A A . 28 GLY N 1 1 4 6383 1 1 32 GLY O O 104.532 4.654 6.547 1.00 . A A . 28 GLY O 1 1 4 6384 1 1 33 PHE C C 103.125 4.922 3.071 1.00 . A A . 29 PHE C 1 1 4 6385 1 1 33 PHE CA C 102.721 4.493 4.464 1.00 . A A . 29 PHE CA 1 1 4 6386 1 1 33 PHE CB C 101.309 3.909 4.414 1.00 . A A . 29 PHE CB 1 1 4 6387 1 1 33 PHE CD1 C 99.831 5.960 4.512 1.00 . A A . 29 PHE CD1 1 1 4 6388 1 1 33 PHE CD2 C 99.696 4.535 2.625 1.00 . A A . 29 PHE CD2 1 1 4 6389 1 1 33 PHE CE1 C 98.873 6.783 3.955 1.00 . A A . 29 PHE CE1 1 1 4 6390 1 1 33 PHE CE2 C 98.744 5.345 2.072 1.00 . A A . 29 PHE CE2 1 1 4 6391 1 1 33 PHE CG C 100.254 4.822 3.847 1.00 . A A . 29 PHE CG 1 1 4 6392 1 1 33 PHE CZ C 98.329 6.468 2.728 1.00 . A A . 29 PHE CZ 1 1 4 6393 1 1 33 PHE H H 102.276 6.366 5.312 1.00 . A A . 29 PHE H 1 1 4 6394 1 1 33 PHE HA H 103.395 3.711 4.782 1.00 . A A . 29 PHE HA 1 1 4 6395 1 1 33 PHE HB2 H 101.385 3.078 3.728 1.00 . A A . 29 PHE HB2 1 1 4 6396 1 1 33 PHE HB3 H 101.005 3.509 5.364 1.00 . A A . 29 PHE HB3 1 1 4 6397 1 1 33 PHE HD1 H 100.258 6.204 5.474 1.00 . A A . 29 PHE HD1 1 1 4 6398 1 1 33 PHE HD2 H 100.014 3.652 2.092 1.00 . A A . 29 PHE HD2 1 1 4 6399 1 1 33 PHE HE1 H 98.560 7.674 4.476 1.00 . A A . 29 PHE HE1 1 1 4 6400 1 1 33 PHE HE2 H 98.335 5.084 1.109 1.00 . A A . 29 PHE HE2 1 1 4 6401 1 1 33 PHE HZ H 97.574 7.089 2.271 1.00 . A A . 29 PHE HZ 1 1 4 6402 1 1 33 PHE N N 102.843 5.577 5.421 1.00 . A A . 29 PHE N 1 1 4 6403 1 1 33 PHE O O 103.248 6.117 2.770 1.00 . A A . 29 PHE O 1 1 4 6404 1 1 34 THR C C 102.708 3.290 0.099 1.00 . A A . 30 THR C 1 1 4 6405 1 1 34 THR CA C 103.708 4.069 0.889 1.00 . A A . 30 THR CA 1 1 4 6406 1 1 34 THR CB C 105.112 3.480 0.657 1.00 . A A . 30 THR CB 1 1 4 6407 1 1 34 THR CG2 C 106.148 4.257 1.407 1.00 . A A . 30 THR CG2 1 1 4 6408 1 1 34 THR H H 103.265 3.023 2.603 1.00 . A A . 30 THR H 1 1 4 6409 1 1 34 THR HA H 103.661 5.078 0.513 1.00 . A A . 30 THR HA 1 1 4 6410 1 1 34 THR HB H 105.336 3.495 -0.399 1.00 . A A . 30 THR HB 1 1 4 6411 1 1 34 THR HG1 H 105.447 2.147 2.067 1.00 . A A . 30 THR HG1 1 1 4 6412 1 1 34 THR HG21 H 107.113 3.801 1.239 1.00 . A A . 30 THR HG21 1 1 4 6413 1 1 34 THR HG22 H 105.882 4.160 2.450 1.00 . A A . 30 THR HG22 1 1 4 6414 1 1 34 THR HG23 H 106.142 5.291 1.101 1.00 . A A . 30 THR HG23 1 1 4 6415 1 1 34 THR N N 103.354 3.941 2.264 1.00 . A A . 30 THR N 1 1 4 6416 1 1 34 THR O O 102.170 2.288 0.591 1.00 . A A . 30 THR O 1 1 4 6417 1 1 34 THR OG1 O 105.141 2.132 1.151 1.00 . A A . 30 THR OG1 1 1 4 6418 1 1 35 VAL C C 102.123 2.619 -3.186 1.00 . A A . 31 VAL C 1 1 4 6419 1 1 35 VAL CA C 101.508 3.029 -1.894 1.00 . A A . 31 VAL CA 1 1 4 6420 1 1 35 VAL CB C 100.198 3.787 -2.165 1.00 . A A . 31 VAL CB 1 1 4 6421 1 1 35 VAL CG1 C 99.337 3.879 -0.935 1.00 . A A . 31 VAL CG1 1 1 4 6422 1 1 35 VAL CG2 C 100.437 5.159 -2.776 1.00 . A A . 31 VAL CG2 1 1 4 6423 1 1 35 VAL H H 102.848 4.542 -1.430 1.00 . A A . 31 VAL H 1 1 4 6424 1 1 35 VAL HA H 101.259 2.129 -1.352 1.00 . A A . 31 VAL HA 1 1 4 6425 1 1 35 VAL HB H 99.683 3.187 -2.889 1.00 . A A . 31 VAL HB 1 1 4 6426 1 1 35 VAL HG11 H 99.054 2.883 -0.630 1.00 . A A . 31 VAL HG11 1 1 4 6427 1 1 35 VAL HG12 H 98.451 4.453 -1.163 1.00 . A A . 31 VAL HG12 1 1 4 6428 1 1 35 VAL HG13 H 99.897 4.356 -0.144 1.00 . A A . 31 VAL HG13 1 1 4 6429 1 1 35 VAL HG21 H 99.487 5.655 -2.910 1.00 . A A . 31 VAL HG21 1 1 4 6430 1 1 35 VAL HG22 H 100.883 5.010 -3.749 1.00 . A A . 31 VAL HG22 1 1 4 6431 1 1 35 VAL HG23 H 101.087 5.748 -2.145 1.00 . A A . 31 VAL HG23 1 1 4 6432 1 1 35 VAL N N 102.424 3.730 -1.077 1.00 . A A . 31 VAL N 1 1 4 6433 1 1 35 VAL O O 103.058 3.266 -3.695 1.00 . A A . 31 VAL O 1 1 4 6434 1 1 36 VAL C C 100.824 0.524 -5.655 1.00 . A A . 32 VAL C 1 1 4 6435 1 1 36 VAL CA C 102.042 1.051 -4.937 1.00 . A A . 32 VAL CA 1 1 4 6436 1 1 36 VAL CB C 103.148 -0.013 -4.835 1.00 . A A . 32 VAL CB 1 1 4 6437 1 1 36 VAL CG1 C 102.713 -1.177 -3.971 1.00 . A A . 32 VAL CG1 1 1 4 6438 1 1 36 VAL CG2 C 103.570 -0.508 -6.179 1.00 . A A . 32 VAL CG2 1 1 4 6439 1 1 36 VAL H H 101.067 0.955 -3.141 1.00 . A A . 32 VAL H 1 1 4 6440 1 1 36 VAL HA H 102.403 1.904 -5.487 1.00 . A A . 32 VAL HA 1 1 4 6441 1 1 36 VAL HB H 103.985 0.486 -4.383 1.00 . A A . 32 VAL HB 1 1 4 6442 1 1 36 VAL HG11 H 103.520 -1.890 -3.891 1.00 . A A . 32 VAL HG11 1 1 4 6443 1 1 36 VAL HG12 H 101.860 -1.650 -4.434 1.00 . A A . 32 VAL HG12 1 1 4 6444 1 1 36 VAL HG13 H 102.433 -0.825 -2.989 1.00 . A A . 32 VAL HG13 1 1 4 6445 1 1 36 VAL HG21 H 104.363 -1.231 -6.072 1.00 . A A . 32 VAL HG21 1 1 4 6446 1 1 36 VAL HG22 H 103.872 0.338 -6.775 1.00 . A A . 32 VAL HG22 1 1 4 6447 1 1 36 VAL HG23 H 102.693 -0.970 -6.605 1.00 . A A . 32 VAL HG23 1 1 4 6448 1 1 36 VAL N N 101.669 1.523 -3.670 1.00 . A A . 32 VAL N 1 1 4 6449 1 1 36 VAL O O 99.854 0.130 -5.036 1.00 . A A . 32 VAL O 1 1 4 6450 1 1 37 GLY C C 99.345 1.261 -8.529 1.00 . A A . 33 GLY C 1 1 4 6451 1 1 37 GLY CA C 99.845 0.115 -7.741 1.00 . A A . 33 GLY CA 1 1 4 6452 1 1 37 GLY H H 101.703 0.933 -7.324 1.00 . A A . 33 GLY H 1 1 4 6453 1 1 37 GLY HA2 H 100.269 -0.644 -8.381 1.00 . A A . 33 GLY HA2 1 1 4 6454 1 1 37 GLY HA3 H 99.049 -0.299 -7.141 1.00 . A A . 33 GLY HA3 1 1 4 6455 1 1 37 GLY N N 100.889 0.562 -6.926 1.00 . A A . 33 GLY N 1 1 4 6456 1 1 37 GLY O O 100.159 1.988 -9.120 1.00 . A A . 33 GLY O 1 1 4 6457 1 1 38 GLY C C 97.833 2.763 -10.560 1.00 . A A . 34 GLY C 1 1 4 6458 1 1 38 GLY CA C 97.357 2.559 -9.188 1.00 . A A . 34 GLY CA 1 1 4 6459 1 1 38 GLY H H 97.456 0.754 -8.116 1.00 . A A . 34 GLY H 1 1 4 6460 1 1 38 GLY HA2 H 96.297 2.357 -9.228 1.00 . A A . 34 GLY HA2 1 1 4 6461 1 1 38 GLY HA3 H 97.509 3.468 -8.626 1.00 . A A . 34 GLY HA3 1 1 4 6462 1 1 38 GLY N N 98.017 1.435 -8.547 1.00 . A A . 34 GLY N 1 1 4 6463 1 1 38 GLY O O 97.911 3.891 -11.042 1.00 . A A . 34 GLY O 1 1 4 6464 1 1 39 ASP C C 97.779 2.319 -13.423 1.00 . A A . 35 ASP C 1 1 4 6465 1 1 39 ASP CA C 98.727 1.732 -12.498 1.00 . A A . 35 ASP CA 1 1 4 6466 1 1 39 ASP CB C 99.090 0.366 -12.967 1.00 . A A . 35 ASP CB 1 1 4 6467 1 1 39 ASP CG C 100.081 0.396 -14.102 1.00 . A A . 35 ASP CG 1 1 4 6468 1 1 39 ASP H H 97.843 0.806 -10.853 1.00 . A A . 35 ASP H 1 1 4 6469 1 1 39 ASP HA H 99.619 2.338 -12.435 1.00 . A A . 35 ASP HA 1 1 4 6470 1 1 39 ASP HB2 H 99.447 -0.192 -12.118 1.00 . A A . 35 ASP HB2 1 1 4 6471 1 1 39 ASP HB3 H 98.187 -0.114 -13.318 1.00 . A A . 35 ASP HB3 1 1 4 6472 1 1 39 ASP N N 98.104 1.674 -11.223 1.00 . A A . 35 ASP N 1 1 4 6473 1 1 39 ASP O O 98.146 3.060 -14.346 1.00 . A A . 35 ASP O 1 1 4 6474 1 1 39 ASP OD1 O 101.261 0.699 -13.847 1.00 . A A . 35 ASP OD1 1 1 4 6475 1 1 39 ASP OD2 O 99.715 0.100 -15.255 1.00 . A A . 35 ASP OD2 1 1 4 6476 1 1 40 GLU C C 94.261 2.592 -13.326 1.00 . A A . 36 GLU C 1 1 4 6477 1 1 40 GLU CA C 95.540 2.592 -14.010 1.00 . A A . 36 GLU CA 1 1 4 6478 1 1 40 GLU CB C 95.481 1.784 -15.311 1.00 . A A . 36 GLU CB 1 1 4 6479 1 1 40 GLU CD C 95.014 -0.400 -16.400 1.00 . A A . 36 GLU CD 1 1 4 6480 1 1 40 GLU CG C 95.378 0.305 -15.121 1.00 . A A . 36 GLU CG 1 1 4 6481 1 1 40 GLU H H 96.273 1.547 -12.342 1.00 . A A . 36 GLU H 1 1 4 6482 1 1 40 GLU HA H 95.770 3.610 -14.255 1.00 . A A . 36 GLU HA 1 1 4 6483 1 1 40 GLU HB2 H 94.596 2.089 -15.843 1.00 . A A . 36 GLU HB2 1 1 4 6484 1 1 40 GLU HB3 H 96.353 2.000 -15.910 1.00 . A A . 36 GLU HB3 1 1 4 6485 1 1 40 GLU HG2 H 96.361 -0.023 -14.811 1.00 . A A . 36 GLU HG2 1 1 4 6486 1 1 40 GLU HG3 H 94.676 0.113 -14.325 1.00 . A A . 36 GLU HG3 1 1 4 6487 1 1 40 GLU N N 96.528 2.068 -13.148 1.00 . A A . 36 GLU N 1 1 4 6488 1 1 40 GLU O O 94.170 2.020 -12.240 1.00 . A A . 36 GLU O 1 1 4 6489 1 1 40 GLU OE1 O 94.069 0.052 -17.100 1.00 . A A . 36 GLU OE1 1 1 4 6490 1 1 40 GLU OE2 O 95.651 -1.420 -16.742 1.00 . A A . 36 GLU OE2 1 1 4 6491 1 1 41 PRO C C 91.384 1.762 -13.736 1.00 . A A . 37 PRO C 1 1 4 6492 1 1 41 PRO CA C 91.886 3.174 -13.408 1.00 . A A . 37 PRO CA 1 1 4 6493 1 1 41 PRO CB C 91.129 4.232 -14.218 1.00 . A A . 37 PRO CB 1 1 4 6494 1 1 41 PRO CD C 93.383 4.330 -14.924 1.00 . A A . 37 PRO CD 1 1 4 6495 1 1 41 PRO CG C 91.986 4.512 -15.392 1.00 . A A . 37 PRO CG 1 1 4 6496 1 1 41 PRO HA H 91.844 3.386 -12.350 1.00 . A A . 37 PRO HA 1 1 4 6497 1 1 41 PRO HB2 H 90.195 3.804 -14.535 1.00 . A A . 37 PRO HB2 1 1 4 6498 1 1 41 PRO HB3 H 90.960 5.116 -13.622 1.00 . A A . 37 PRO HB3 1 1 4 6499 1 1 41 PRO HD2 H 94.018 4.002 -15.733 1.00 . A A . 37 PRO HD2 1 1 4 6500 1 1 41 PRO HD3 H 93.755 5.252 -14.503 1.00 . A A . 37 PRO HD3 1 1 4 6501 1 1 41 PRO HG2 H 91.762 3.824 -16.193 1.00 . A A . 37 PRO HG2 1 1 4 6502 1 1 41 PRO HG3 H 91.831 5.530 -15.714 1.00 . A A . 37 PRO HG3 1 1 4 6503 1 1 41 PRO N N 93.254 3.295 -13.874 1.00 . A A . 37 PRO N 1 1 4 6504 1 1 41 PRO O O 90.480 1.571 -14.562 1.00 . A A . 37 PRO O 1 1 4 6505 1 1 42 ASP C C 92.972 -1.457 -12.577 1.00 . A A . 38 ASP C 1 1 4 6506 1 1 42 ASP CA C 91.877 -0.658 -13.334 1.00 . A A . 38 ASP CA 1 1 4 6507 1 1 42 ASP CB C 91.899 -1.016 -14.814 1.00 . A A . 38 ASP CB 1 1 4 6508 1 1 42 ASP CG C 91.380 -2.401 -15.102 1.00 . A A . 38 ASP CG 1 1 4 6509 1 1 42 ASP H H 92.646 1.159 -12.399 1.00 . A A . 38 ASP H 1 1 4 6510 1 1 42 ASP HA H 90.917 -0.909 -12.906 1.00 . A A . 38 ASP HA 1 1 4 6511 1 1 42 ASP HB2 H 91.246 -0.317 -15.313 1.00 . A A . 38 ASP HB2 1 1 4 6512 1 1 42 ASP HB3 H 92.902 -0.923 -15.202 1.00 . A A . 38 ASP HB3 1 1 4 6513 1 1 42 ASP N N 92.043 0.796 -13.098 1.00 . A A . 38 ASP N 1 1 4 6514 1 1 42 ASP O O 92.902 -2.675 -12.453 1.00 . A A . 38 ASP O 1 1 4 6515 1 1 42 ASP OD1 O 90.136 -2.580 -15.159 1.00 . A A . 38 ASP OD1 1 1 4 6516 1 1 42 ASP OD2 O 92.165 -3.313 -15.340 1.00 . A A . 38 ASP OD2 1 1 4 6517 1 1 43 GLU C C 94.922 -0.483 -9.915 1.00 . A A . 39 GLU C 1 1 4 6518 1 1 43 GLU CA C 94.901 -1.340 -11.135 1.00 . A A . 39 GLU CA 1 1 4 6519 1 1 43 GLU CB C 96.297 -1.456 -11.704 1.00 . A A . 39 GLU CB 1 1 4 6520 1 1 43 GLU CD C 97.820 -2.920 -13.021 1.00 . A A . 39 GLU CD 1 1 4 6521 1 1 43 GLU CG C 96.415 -2.405 -12.873 1.00 . A A . 39 GLU CG 1 1 4 6522 1 1 43 GLU H H 94.096 0.206 -12.199 1.00 . A A . 39 GLU H 1 1 4 6523 1 1 43 GLU HA H 94.525 -2.316 -10.861 1.00 . A A . 39 GLU HA 1 1 4 6524 1 1 43 GLU HB2 H 96.628 -0.467 -11.991 1.00 . A A . 39 GLU HB2 1 1 4 6525 1 1 43 GLU HB3 H 96.935 -1.830 -10.916 1.00 . A A . 39 GLU HB3 1 1 4 6526 1 1 43 GLU HG2 H 95.746 -3.235 -12.712 1.00 . A A . 39 GLU HG2 1 1 4 6527 1 1 43 GLU HG3 H 96.137 -1.882 -13.776 1.00 . A A . 39 GLU HG3 1 1 4 6528 1 1 43 GLU N N 93.960 -0.753 -12.036 1.00 . A A . 39 GLU N 1 1 4 6529 1 1 43 GLU O O 95.242 0.742 -10.071 1.00 . A A . 39 GLU O 1 1 4 6530 1 1 43 GLU OE1 O 98.289 -3.632 -12.109 1.00 . A A . 39 GLU OE1 1 1 4 6531 1 1 43 GLU OE2 O 98.487 -2.628 -14.007 1.00 . A A . 39 GLU OE2 1 1 4 6532 1 1 44 PHE C C 95.626 -0.158 -6.591 1.00 . A A . 40 PHE C 1 1 4 6533 1 1 44 PHE CA C 94.416 -0.705 -7.305 1.00 . A A . 40 PHE CA 1 1 4 6534 1 1 44 PHE CB C 94.006 -1.923 -6.408 1.00 . A A . 40 PHE CB 1 1 4 6535 1 1 44 PHE CD1 C 91.640 -1.700 -7.005 1.00 . A A . 40 PHE CD1 1 1 4 6536 1 1 44 PHE CD2 C 92.373 -3.822 -6.360 1.00 . A A . 40 PHE CD2 1 1 4 6537 1 1 44 PHE CE1 C 90.380 -2.160 -7.186 1.00 . A A . 40 PHE CE1 1 1 4 6538 1 1 44 PHE CE2 C 91.095 -4.319 -6.530 1.00 . A A . 40 PHE CE2 1 1 4 6539 1 1 44 PHE CG C 92.641 -2.491 -6.603 1.00 . A A . 40 PHE CG 1 1 4 6540 1 1 44 PHE CZ C 90.083 -3.480 -6.952 1.00 . A A . 40 PHE CZ 1 1 4 6541 1 1 44 PHE H H 94.801 -2.166 -8.802 1.00 . A A . 40 PHE H 1 1 4 6542 1 1 44 PHE HA H 93.565 -0.036 -7.326 1.00 . A A . 40 PHE HA 1 1 4 6543 1 1 44 PHE HB2 H 94.703 -2.727 -6.588 1.00 . A A . 40 PHE HB2 1 1 4 6544 1 1 44 PHE HB3 H 94.099 -1.626 -5.373 1.00 . A A . 40 PHE HB3 1 1 4 6545 1 1 44 PHE HD1 H 91.821 -0.655 -7.199 1.00 . A A . 40 PHE HD1 1 1 4 6546 1 1 44 PHE HD2 H 93.169 -4.476 -6.035 1.00 . A A . 40 PHE HD2 1 1 4 6547 1 1 44 PHE HE1 H 89.691 -1.401 -7.526 1.00 . A A . 40 PHE HE1 1 1 4 6548 1 1 44 PHE HE2 H 90.890 -5.361 -6.339 1.00 . A A . 40 PHE HE2 1 1 4 6549 1 1 44 PHE HZ H 89.075 -3.870 -7.096 1.00 . A A . 40 PHE HZ 1 1 4 6550 1 1 44 PHE N N 94.719 -1.193 -8.725 1.00 . A A . 40 PHE N 1 1 4 6551 1 1 44 PHE O O 96.748 -0.446 -6.997 1.00 . A A . 40 PHE O 1 1 4 6552 1 1 45 LEU C C 96.658 0.127 -3.620 1.00 . A A . 41 LEU C 1 1 4 6553 1 1 45 LEU CA C 96.550 1.084 -4.729 1.00 . A A . 41 LEU CA 1 1 4 6554 1 1 45 LEU CB C 96.367 2.438 -4.100 1.00 . A A . 41 LEU CB 1 1 4 6555 1 1 45 LEU CD1 C 96.449 3.893 -6.120 1.00 . A A . 41 LEU CD1 1 1 4 6556 1 1 45 LEU CD2 C 96.919 4.801 -3.831 1.00 . A A . 41 LEU CD2 1 1 4 6557 1 1 45 LEU CG C 97.049 3.611 -4.750 1.00 . A A . 41 LEU CG 1 1 4 6558 1 1 45 LEU H H 94.524 0.938 -5.175 1.00 . A A . 41 LEU H 1 1 4 6559 1 1 45 LEU HA H 97.465 1.077 -5.305 1.00 . A A . 41 LEU HA 1 1 4 6560 1 1 45 LEU HB2 H 95.309 2.646 -4.050 1.00 . A A . 41 LEU HB2 1 1 4 6561 1 1 45 LEU HB3 H 96.744 2.353 -3.091 1.00 . A A . 41 LEU HB3 1 1 4 6562 1 1 45 LEU HD11 H 96.973 4.718 -6.585 1.00 . A A . 41 LEU HD11 1 1 4 6563 1 1 45 LEU HD12 H 95.398 4.122 -6.032 1.00 . A A . 41 LEU HD12 1 1 4 6564 1 1 45 LEU HD13 H 96.583 3.009 -6.727 1.00 . A A . 41 LEU HD13 1 1 4 6565 1 1 45 LEU HD21 H 97.242 4.507 -2.844 1.00 . A A . 41 LEU HD21 1 1 4 6566 1 1 45 LEU HD22 H 95.894 5.139 -3.792 1.00 . A A . 41 LEU HD22 1 1 4 6567 1 1 45 LEU HD23 H 97.555 5.604 -4.167 1.00 . A A . 41 LEU HD23 1 1 4 6568 1 1 45 LEU HG H 98.106 3.394 -4.872 1.00 . A A . 41 LEU HG 1 1 4 6569 1 1 45 LEU N N 95.412 0.679 -5.532 1.00 . A A . 41 LEU N 1 1 4 6570 1 1 45 LEU O O 95.664 -0.331 -3.148 1.00 . A A . 41 LEU O 1 1 4 6571 1 1 46 GLN C C 99.106 -0.419 -1.285 1.00 . A A . 42 GLN C 1 1 4 6572 1 1 46 GLN CA C 98.007 -1.009 -2.073 1.00 . A A . 42 GLN CA 1 1 4 6573 1 1 46 GLN CB C 98.337 -2.467 -2.377 1.00 . A A . 42 GLN CB 1 1 4 6574 1 1 46 GLN CD C 97.599 -4.662 -3.414 1.00 . A A . 42 GLN CD 1 1 4 6575 1 1 46 GLN CG C 97.379 -3.168 -3.339 1.00 . A A . 42 GLN CG 1 1 4 6576 1 1 46 GLN H H 98.609 0.080 -3.748 1.00 . A A . 42 GLN H 1 1 4 6577 1 1 46 GLN HA H 97.116 -0.959 -1.474 1.00 . A A . 42 GLN HA 1 1 4 6578 1 1 46 GLN HB2 H 99.350 -2.505 -2.736 1.00 . A A . 42 GLN HB2 1 1 4 6579 1 1 46 GLN HB3 H 98.316 -2.993 -1.433 1.00 . A A . 42 GLN HB3 1 1 4 6580 1 1 46 GLN HE21 H 97.956 -4.749 -1.465 1.00 . A A . 42 GLN HE21 1 1 4 6581 1 1 46 GLN HE22 H 98.079 -6.239 -2.344 1.00 . A A . 42 GLN HE22 1 1 4 6582 1 1 46 GLN HG2 H 96.376 -2.998 -2.983 1.00 . A A . 42 GLN HG2 1 1 4 6583 1 1 46 GLN HG3 H 97.479 -2.744 -4.327 1.00 . A A . 42 GLN HG3 1 1 4 6584 1 1 46 GLN N N 97.822 -0.207 -3.232 1.00 . A A . 42 GLN N 1 1 4 6585 1 1 46 GLN NE2 N 97.902 -5.271 -2.292 1.00 . A A . 42 GLN NE2 1 1 4 6586 1 1 46 GLN O O 99.969 0.280 -1.826 1.00 . A A . 42 GLN O 1 1 4 6587 1 1 46 GLN OE1 O 97.407 -5.275 -4.457 1.00 . A A . 42 GLN OE1 1 1 4 6588 1 1 47 ILE C C 101.234 -1.045 0.634 1.00 . A A . 43 ILE C 1 1 4 6589 1 1 47 ILE CA C 100.066 -0.197 0.872 1.00 . A A . 43 ILE CA 1 1 4 6590 1 1 47 ILE CB C 99.705 -0.383 2.378 1.00 . A A . 43 ILE CB 1 1 4 6591 1 1 47 ILE CD1 C 97.958 1.494 2.390 1.00 . A A . 43 ILE CD1 1 1 4 6592 1 1 47 ILE CG1 C 98.269 0.049 2.691 1.00 . A A . 43 ILE CG1 1 1 4 6593 1 1 47 ILE CG2 C 100.697 0.402 3.244 1.00 . A A . 43 ILE CG2 1 1 4 6594 1 1 47 ILE H H 98.332 -1.248 0.281 1.00 . A A . 43 ILE H 1 1 4 6595 1 1 47 ILE HA H 100.285 0.841 0.675 1.00 . A A . 43 ILE HA 1 1 4 6596 1 1 47 ILE HB H 99.842 -1.426 2.632 1.00 . A A . 43 ILE HB 1 1 4 6597 1 1 47 ILE HD11 H 98.122 1.682 1.339 1.00 . A A . 43 ILE HD11 1 1 4 6598 1 1 47 ILE HD12 H 98.616 2.117 2.979 1.00 . A A . 43 ILE HD12 1 1 4 6599 1 1 47 ILE HD13 H 96.930 1.706 2.644 1.00 . A A . 43 ILE HD13 1 1 4 6600 1 1 47 ILE HG12 H 97.602 -0.570 2.113 1.00 . A A . 43 ILE HG12 1 1 4 6601 1 1 47 ILE HG13 H 98.079 -0.127 3.741 1.00 . A A . 43 ILE HG13 1 1 4 6602 1 1 47 ILE HG21 H 100.460 0.282 4.290 1.00 . A A . 43 ILE HG21 1 1 4 6603 1 1 47 ILE HG22 H 100.641 1.446 2.973 1.00 . A A . 43 ILE HG22 1 1 4 6604 1 1 47 ILE HG23 H 101.706 0.064 3.055 1.00 . A A . 43 ILE HG23 1 1 4 6605 1 1 47 ILE N N 99.069 -0.674 -0.023 1.00 . A A . 43 ILE N 1 1 4 6606 1 1 47 ILE O O 101.186 -2.256 0.903 1.00 . A A . 43 ILE O 1 1 4 6607 1 1 48 LYS C C 103.976 -1.468 1.243 1.00 . A A . 44 LYS C 1 1 4 6608 1 1 48 LYS CA C 103.483 -1.096 -0.112 1.00 . A A . 44 LYS CA 1 1 4 6609 1 1 48 LYS CB C 104.475 -0.182 -0.856 1.00 . A A . 44 LYS CB 1 1 4 6610 1 1 48 LYS CD C 105.973 -2.124 -1.443 1.00 . A A . 44 LYS CD 1 1 4 6611 1 1 48 LYS CE C 107.400 -2.596 -1.561 1.00 . A A . 44 LYS CE 1 1 4 6612 1 1 48 LYS CG C 105.910 -0.702 -0.919 1.00 . A A . 44 LYS CG 1 1 4 6613 1 1 48 LYS H H 102.136 0.496 -0.181 1.00 . A A . 44 LYS H 1 1 4 6614 1 1 48 LYS HA H 103.307 -1.990 -0.692 1.00 . A A . 44 LYS HA 1 1 4 6615 1 1 48 LYS HB2 H 104.126 -0.041 -1.868 1.00 . A A . 44 LYS HB2 1 1 4 6616 1 1 48 LYS HB3 H 104.487 0.779 -0.361 1.00 . A A . 44 LYS HB3 1 1 4 6617 1 1 48 LYS HD2 H 105.446 -2.770 -0.756 1.00 . A A . 44 LYS HD2 1 1 4 6618 1 1 48 LYS HD3 H 105.498 -2.160 -2.412 1.00 . A A . 44 LYS HD3 1 1 4 6619 1 1 48 LYS HE2 H 107.889 -2.038 -2.346 1.00 . A A . 44 LYS HE2 1 1 4 6620 1 1 48 LYS HE3 H 107.907 -2.410 -0.625 1.00 . A A . 44 LYS HE3 1 1 4 6621 1 1 48 LYS HG2 H 106.489 -0.064 -1.570 1.00 . A A . 44 LYS HG2 1 1 4 6622 1 1 48 LYS HG3 H 106.331 -0.674 0.076 1.00 . A A . 44 LYS HG3 1 1 4 6623 1 1 48 LYS HZ1 H 108.463 -4.309 -2.041 1.00 . A A . 44 LYS HZ1 1 1 4 6624 1 1 48 LYS HZ2 H 106.892 -4.327 -2.680 1.00 . A A . 44 LYS HZ2 1 1 4 6625 1 1 48 LYS HZ3 H 107.174 -4.551 -1.018 1.00 . A A . 44 LYS HZ3 1 1 4 6626 1 1 48 LYS N N 102.247 -0.446 0.076 1.00 . A A . 44 LYS N 1 1 4 6627 1 1 48 LYS NZ N 107.477 -4.027 -1.875 1.00 . A A . 44 LYS NZ 1 1 4 6628 1 1 48 LYS O O 104.304 -2.619 1.476 1.00 . A A . 44 LYS O 1 1 4 6629 1 1 49 SER C C 104.283 0.620 4.290 1.00 . A A . 45 SER C 1 1 4 6630 1 1 49 SER CA C 104.301 -0.679 3.534 1.00 . A A . 45 SER CA 1 1 4 6631 1 1 49 SER CB C 105.625 -1.442 3.660 1.00 . A A . 45 SER CB 1 1 4 6632 1 1 49 SER H H 103.565 0.397 1.886 1.00 . A A . 45 SER H 1 1 4 6633 1 1 49 SER HA H 103.506 -1.290 3.925 1.00 . A A . 45 SER HA 1 1 4 6634 1 1 49 SER HB2 H 105.238 -2.412 3.370 1.00 . A A . 45 SER HB2 1 1 4 6635 1 1 49 SER HB3 H 106.362 -1.031 2.981 1.00 . A A . 45 SER HB3 1 1 4 6636 1 1 49 SER HG H 106.929 -1.102 5.085 1.00 . A A . 45 SER HG 1 1 4 6637 1 1 49 SER N N 103.912 -0.487 2.159 1.00 . A A . 45 SER N 1 1 4 6638 1 1 49 SER O O 104.054 1.678 3.712 1.00 . A A . 45 SER O 1 1 4 6639 1 1 49 SER OG O 106.102 -1.594 5.002 1.00 . A A . 45 SER OG 1 1 4 6640 1 1 50 LEU C C 105.410 1.508 7.524 1.00 . A A . 46 LEU C 1 1 4 6641 1 1 50 LEU CA C 104.394 1.616 6.455 1.00 . A A . 46 LEU CA 1 1 4 6642 1 1 50 LEU CB C 102.987 1.701 7.025 1.00 . A A . 46 LEU CB 1 1 4 6643 1 1 50 LEU CD1 C 102.784 -0.045 8.858 1.00 . A A . 46 LEU CD1 1 1 4 6644 1 1 50 LEU CD2 C 100.866 0.564 7.413 1.00 . A A . 46 LEU CD2 1 1 4 6645 1 1 50 LEU CG C 102.332 0.399 7.476 1.00 . A A . 46 LEU CG 1 1 4 6646 1 1 50 LEU H H 104.739 -0.355 5.920 1.00 . A A . 46 LEU H 1 1 4 6647 1 1 50 LEU HA H 104.585 2.541 5.935 1.00 . A A . 46 LEU HA 1 1 4 6648 1 1 50 LEU HB2 H 103.041 2.353 7.885 1.00 . A A . 46 LEU HB2 1 1 4 6649 1 1 50 LEU HB3 H 102.346 2.172 6.296 1.00 . A A . 46 LEU HB3 1 1 4 6650 1 1 50 LEU HD11 H 102.289 -0.967 9.120 1.00 . A A . 46 LEU HD11 1 1 4 6651 1 1 50 LEU HD12 H 102.524 0.720 9.575 1.00 . A A . 46 LEU HD12 1 1 4 6652 1 1 50 LEU HD13 H 103.854 -0.195 8.856 1.00 . A A . 46 LEU HD13 1 1 4 6653 1 1 50 LEU HD21 H 100.597 1.317 8.136 1.00 . A A . 46 LEU HD21 1 1 4 6654 1 1 50 LEU HD22 H 100.364 -0.370 7.612 1.00 . A A . 46 LEU HD22 1 1 4 6655 1 1 50 LEU HD23 H 100.634 0.935 6.425 1.00 . A A . 46 LEU HD23 1 1 4 6656 1 1 50 LEU HG H 102.604 -0.380 6.778 1.00 . A A . 46 LEU HG 1 1 4 6657 1 1 50 LEU N N 104.475 0.523 5.563 1.00 . A A . 46 LEU N 1 1 4 6658 1 1 50 LEU O O 105.781 0.407 7.949 1.00 . A A . 46 LEU O 1 1 4 6659 1 1 51 VAL C C 105.970 2.512 10.252 1.00 . A A . 47 VAL C 1 1 4 6660 1 1 51 VAL CA C 106.799 2.714 9.010 1.00 . A A . 47 VAL CA 1 1 4 6661 1 1 51 VAL CB C 107.472 4.107 9.089 1.00 . A A . 47 VAL CB 1 1 4 6662 1 1 51 VAL CG1 C 108.565 4.134 10.123 1.00 . A A . 47 VAL CG1 1 1 4 6663 1 1 51 VAL CG2 C 107.995 4.559 7.743 1.00 . A A . 47 VAL CG2 1 1 4 6664 1 1 51 VAL H H 105.599 3.451 7.463 1.00 . A A . 47 VAL H 1 1 4 6665 1 1 51 VAL HA H 107.545 1.943 8.910 1.00 . A A . 47 VAL HA 1 1 4 6666 1 1 51 VAL HB H 106.715 4.799 9.418 1.00 . A A . 47 VAL HB 1 1 4 6667 1 1 51 VAL HG11 H 108.162 3.829 11.076 1.00 . A A . 47 VAL HG11 1 1 4 6668 1 1 51 VAL HG12 H 108.926 5.148 10.204 1.00 . A A . 47 VAL HG12 1 1 4 6669 1 1 51 VAL HG13 H 109.372 3.478 9.832 1.00 . A A . 47 VAL HG13 1 1 4 6670 1 1 51 VAL HG21 H 108.727 3.851 7.385 1.00 . A A . 47 VAL HG21 1 1 4 6671 1 1 51 VAL HG22 H 108.451 5.533 7.840 1.00 . A A . 47 VAL HG22 1 1 4 6672 1 1 51 VAL HG23 H 107.174 4.611 7.043 1.00 . A A . 47 VAL HG23 1 1 4 6673 1 1 51 VAL N N 105.892 2.633 7.926 1.00 . A A . 47 VAL N 1 1 4 6674 1 1 51 VAL O O 105.027 3.278 10.497 1.00 . A A . 47 VAL O 1 1 4 6675 1 1 52 LEU C C 105.684 2.205 13.311 1.00 . A A . 48 LEU C 1 1 4 6676 1 1 52 LEU CA C 105.543 1.170 12.219 1.00 . A A . 48 LEU CA 1 1 4 6677 1 1 52 LEU CB C 105.880 -0.171 12.725 1.00 . A A . 48 LEU CB 1 1 4 6678 1 1 52 LEU CD1 C 106.987 -1.435 14.375 1.00 . A A . 48 LEU CD1 1 1 4 6679 1 1 52 LEU CD2 C 108.326 -0.182 12.727 1.00 . A A . 48 LEU CD2 1 1 4 6680 1 1 52 LEU CG C 107.073 -0.221 13.550 1.00 . A A . 48 LEU CG 1 1 4 6681 1 1 52 LEU H H 107.085 0.952 10.851 1.00 . A A . 48 LEU H 1 1 4 6682 1 1 52 LEU HA H 104.501 1.171 12.015 1.00 . A A . 48 LEU HA 1 1 4 6683 1 1 52 LEU HB2 H 105.033 -0.490 13.310 1.00 . A A . 48 LEU HB2 1 1 4 6684 1 1 52 LEU HB3 H 105.999 -0.842 11.887 1.00 . A A . 48 LEU HB3 1 1 4 6685 1 1 52 LEU HD11 H 107.028 -2.296 13.728 1.00 . A A . 48 LEU HD11 1 1 4 6686 1 1 52 LEU HD12 H 105.988 -1.348 14.778 1.00 . A A . 48 LEU HD12 1 1 4 6687 1 1 52 LEU HD13 H 107.736 -1.446 15.151 1.00 . A A . 48 LEU HD13 1 1 4 6688 1 1 52 LEU HD21 H 108.317 -1.002 12.025 1.00 . A A . 48 LEU HD21 1 1 4 6689 1 1 52 LEU HD22 H 109.198 -0.221 13.363 1.00 . A A . 48 LEU HD22 1 1 4 6690 1 1 52 LEU HD23 H 108.286 0.751 12.186 1.00 . A A . 48 LEU HD23 1 1 4 6691 1 1 52 LEU HG H 106.962 0.715 14.069 1.00 . A A . 48 LEU HG 1 1 4 6692 1 1 52 LEU N N 106.298 1.504 11.040 1.00 . A A . 48 LEU N 1 1 4 6693 1 1 52 LEU O O 105.062 2.129 14.356 1.00 . A A . 48 LEU O 1 1 4 6694 1 1 53 ASP C C 105.814 5.340 13.656 1.00 . A A . 49 ASP C 1 1 4 6695 1 1 53 ASP CA C 106.822 4.243 13.904 1.00 . A A . 49 ASP CA 1 1 4 6696 1 1 53 ASP CB C 108.145 4.792 13.469 1.00 . A A . 49 ASP CB 1 1 4 6697 1 1 53 ASP CG C 108.751 5.821 14.395 1.00 . A A . 49 ASP CG 1 1 4 6698 1 1 53 ASP H H 106.984 3.028 12.188 1.00 . A A . 49 ASP H 1 1 4 6699 1 1 53 ASP HA H 106.883 3.907 14.923 1.00 . A A . 49 ASP HA 1 1 4 6700 1 1 53 ASP HB2 H 108.829 4.036 13.116 1.00 . A A . 49 ASP HB2 1 1 4 6701 1 1 53 ASP HB3 H 107.818 5.328 12.590 1.00 . A A . 49 ASP HB3 1 1 4 6702 1 1 53 ASP N N 106.522 3.130 13.042 1.00 . A A . 49 ASP N 1 1 4 6703 1 1 53 ASP O O 105.516 6.162 14.528 1.00 . A A . 49 ASP O 1 1 4 6704 1 1 53 ASP OD1 O 109.391 5.441 15.393 1.00 . A A . 49 ASP OD1 1 1 4 6705 1 1 53 ASP OD2 O 108.647 7.035 14.110 1.00 . A A . 49 ASP OD2 1 1 4 6706 1 1 54 GLY C C 103.014 6.150 12.274 1.00 . A A . 50 GLY C 1 1 4 6707 1 1 54 GLY CA C 104.469 6.371 11.998 1.00 . A A . 50 GLY CA 1 1 4 6708 1 1 54 GLY H H 105.438 4.568 11.863 1.00 . A A . 50 GLY H 1 1 4 6709 1 1 54 GLY HA2 H 104.776 7.294 12.468 1.00 . A A . 50 GLY HA2 1 1 4 6710 1 1 54 GLY HA3 H 104.606 6.455 10.931 1.00 . A A . 50 GLY HA3 1 1 4 6711 1 1 54 GLY N N 105.293 5.333 12.456 1.00 . A A . 50 GLY N 1 1 4 6712 1 1 54 GLY O O 102.594 5.043 12.642 1.00 . A A . 50 GLY O 1 1 4 6713 1 1 55 PRO C C 99.990 6.051 11.687 1.00 . A A . 51 PRO C 1 1 4 6714 1 1 55 PRO CA C 100.761 7.220 12.296 1.00 . A A . 51 PRO CA 1 1 4 6715 1 1 55 PRO CB C 100.309 8.544 11.655 1.00 . A A . 51 PRO CB 1 1 4 6716 1 1 55 PRO CD C 102.667 8.421 11.371 1.00 . A A . 51 PRO CD 1 1 4 6717 1 1 55 PRO CG C 101.426 8.927 10.729 1.00 . A A . 51 PRO CG 1 1 4 6718 1 1 55 PRO HA H 100.571 7.256 13.358 1.00 . A A . 51 PRO HA 1 1 4 6719 1 1 55 PRO HB2 H 99.381 8.383 11.128 1.00 . A A . 51 PRO HB2 1 1 4 6720 1 1 55 PRO HB3 H 100.166 9.285 12.427 1.00 . A A . 51 PRO HB3 1 1 4 6721 1 1 55 PRO HD2 H 103.426 8.209 10.631 1.00 . A A . 51 PRO HD2 1 1 4 6722 1 1 55 PRO HD3 H 103.048 9.104 12.114 1.00 . A A . 51 PRO HD3 1 1 4 6723 1 1 55 PRO HG2 H 101.298 8.511 9.737 1.00 . A A . 51 PRO HG2 1 1 4 6724 1 1 55 PRO HG3 H 101.470 9.998 10.649 1.00 . A A . 51 PRO HG3 1 1 4 6725 1 1 55 PRO N N 102.210 7.180 12.006 1.00 . A A . 51 PRO N 1 1 4 6726 1 1 55 PRO O O 98.982 5.646 12.198 1.00 . A A . 51 PRO O 1 1 4 6727 1 1 56 ALA C C 99.686 3.138 10.793 1.00 . A A . 52 ALA C 1 1 4 6728 1 1 56 ALA CA C 99.898 4.395 9.897 1.00 . A A . 52 ALA CA 1 1 4 6729 1 1 56 ALA CB C 100.772 4.066 8.704 1.00 . A A . 52 ALA CB 1 1 4 6730 1 1 56 ALA H H 101.351 5.931 10.334 1.00 . A A . 52 ALA H 1 1 4 6731 1 1 56 ALA HA H 98.938 4.730 9.532 1.00 . A A . 52 ALA HA 1 1 4 6732 1 1 56 ALA HB1 H 101.714 3.668 9.049 1.00 . A A . 52 ALA HB1 1 1 4 6733 1 1 56 ALA HB2 H 100.954 4.969 8.140 1.00 . A A . 52 ALA HB2 1 1 4 6734 1 1 56 ALA HB3 H 100.278 3.344 8.072 1.00 . A A . 52 ALA HB3 1 1 4 6735 1 1 56 ALA N N 100.513 5.514 10.623 1.00 . A A . 52 ALA N 1 1 4 6736 1 1 56 ALA O O 98.544 2.540 10.856 1.00 . A A . 52 ALA O 1 1 4 6737 1 1 57 ALA C C 100.178 2.027 13.703 1.00 . A A . 53 ALA C 1 1 4 6738 1 1 57 ALA CA C 100.773 1.607 12.371 1.00 . A A . 53 ALA CA 1 1 4 6739 1 1 57 ALA CB C 102.195 1.092 12.579 1.00 . A A . 53 ALA CB 1 1 4 6740 1 1 57 ALA H H 101.621 3.197 11.280 1.00 . A A . 53 ALA H 1 1 4 6741 1 1 57 ALA HA H 100.178 0.811 11.948 1.00 . A A . 53 ALA HA 1 1 4 6742 1 1 57 ALA HB1 H 102.596 0.761 11.634 1.00 . A A . 53 ALA HB1 1 1 4 6743 1 1 57 ALA HB2 H 102.209 0.268 13.276 1.00 . A A . 53 ALA HB2 1 1 4 6744 1 1 57 ALA HB3 H 102.836 1.874 12.969 1.00 . A A . 53 ALA HB3 1 1 4 6745 1 1 57 ALA N N 100.775 2.726 11.439 1.00 . A A . 53 ALA N 1 1 4 6746 1 1 57 ALA O O 99.516 1.252 14.381 1.00 . A A . 53 ALA O 1 1 4 6747 1 1 58 LEU C C 98.522 4.017 15.431 1.00 . A A . 54 LEU C 1 1 4 6748 1 1 58 LEU CA C 99.996 3.836 15.325 1.00 . A A . 54 LEU CA 1 1 4 6749 1 1 58 LEU CB C 100.673 5.142 15.518 1.00 . A A . 54 LEU CB 1 1 4 6750 1 1 58 LEU CD1 C 102.959 4.076 15.624 1.00 . A A . 54 LEU CD1 1 1 4 6751 1 1 58 LEU CD2 C 102.679 6.454 16.184 1.00 . A A . 54 LEU CD2 1 1 4 6752 1 1 58 LEU CG C 102.032 5.104 16.227 1.00 . A A . 54 LEU CG 1 1 4 6753 1 1 58 LEU H H 100.902 3.863 13.448 1.00 . A A . 54 LEU H 1 1 4 6754 1 1 58 LEU HA H 100.332 3.179 16.113 1.00 . A A . 54 LEU HA 1 1 4 6755 1 1 58 LEU HB2 H 100.782 5.543 14.522 1.00 . A A . 54 LEU HB2 1 1 4 6756 1 1 58 LEU HB3 H 99.973 5.749 16.066 1.00 . A A . 54 LEU HB3 1 1 4 6757 1 1 58 LEU HD11 H 103.120 4.321 14.585 1.00 . A A . 54 LEU HD11 1 1 4 6758 1 1 58 LEU HD12 H 102.492 3.105 15.687 1.00 . A A . 54 LEU HD12 1 1 4 6759 1 1 58 LEU HD13 H 103.902 4.072 16.151 1.00 . A A . 54 LEU HD13 1 1 4 6760 1 1 58 LEU HD21 H 102.799 6.748 15.151 1.00 . A A . 54 LEU HD21 1 1 4 6761 1 1 58 LEU HD22 H 103.657 6.388 16.636 1.00 . A A . 54 LEU HD22 1 1 4 6762 1 1 58 LEU HD23 H 102.063 7.172 16.703 1.00 . A A . 54 LEU HD23 1 1 4 6763 1 1 58 LEU HG H 101.860 4.847 17.257 1.00 . A A . 54 LEU HG 1 1 4 6764 1 1 58 LEU N N 100.410 3.270 14.055 1.00 . A A . 54 LEU N 1 1 4 6765 1 1 58 LEU O O 97.942 3.853 16.504 1.00 . A A . 54 LEU O 1 1 4 6766 1 1 59 ASP C C 95.829 3.163 14.417 1.00 . A A . 55 ASP C 1 1 4 6767 1 1 59 ASP CA C 96.451 4.521 14.239 1.00 . A A . 55 ASP CA 1 1 4 6768 1 1 59 ASP CB C 96.057 5.078 12.886 1.00 . A A . 55 ASP CB 1 1 4 6769 1 1 59 ASP CG C 94.652 5.626 12.879 1.00 . A A . 55 ASP CG 1 1 4 6770 1 1 59 ASP H H 98.470 4.557 13.536 1.00 . A A . 55 ASP H 1 1 4 6771 1 1 59 ASP HA H 96.136 5.188 15.026 1.00 . A A . 55 ASP HA 1 1 4 6772 1 1 59 ASP HB2 H 96.779 5.819 12.593 1.00 . A A . 55 ASP HB2 1 1 4 6773 1 1 59 ASP HB3 H 96.109 4.269 12.172 1.00 . A A . 55 ASP HB3 1 1 4 6774 1 1 59 ASP N N 97.912 4.361 14.323 1.00 . A A . 55 ASP N 1 1 4 6775 1 1 59 ASP O O 94.650 3.013 14.740 1.00 . A A . 55 ASP O 1 1 4 6776 1 1 59 ASP OD1 O 94.375 6.589 13.604 1.00 . A A . 55 ASP OD1 1 1 4 6777 1 1 59 ASP OD2 O 93.782 5.080 12.186 1.00 . A A . 55 ASP OD2 1 1 4 6778 1 1 60 GLY C C 95.487 0.202 13.339 1.00 . A A . 56 GLY C 1 1 4 6779 1 1 60 GLY CA C 96.368 0.800 14.373 1.00 . A A . 56 GLY CA 1 1 4 6780 1 1 60 GLY H H 97.532 2.474 13.785 1.00 . A A . 56 GLY H 1 1 4 6781 1 1 60 GLY HA2 H 97.308 0.273 14.396 1.00 . A A . 56 GLY HA2 1 1 4 6782 1 1 60 GLY HA3 H 95.888 0.742 15.338 1.00 . A A . 56 GLY HA3 1 1 4 6783 1 1 60 GLY N N 96.663 2.185 14.141 1.00 . A A . 56 GLY N 1 1 4 6784 1 1 60 GLY O O 94.977 -0.911 13.498 1.00 . A A . 56 GLY O 1 1 4 6785 1 1 61 LYS C C 95.045 -0.001 10.038 1.00 . A A . 57 LYS C 1 1 4 6786 1 1 61 LYS CA C 94.407 0.510 11.306 1.00 . A A . 57 LYS CA 1 1 4 6787 1 1 61 LYS CB C 93.494 1.640 11.041 1.00 . A A . 57 LYS CB 1 1 4 6788 1 1 61 LYS CD C 91.576 3.028 11.830 1.00 . A A . 57 LYS CD 1 1 4 6789 1 1 61 LYS CE C 90.912 3.596 13.058 1.00 . A A . 57 LYS CE 1 1 4 6790 1 1 61 LYS CG C 92.555 1.945 12.190 1.00 . A A . 57 LYS CG 1 1 4 6791 1 1 61 LYS H H 95.737 1.766 12.116 1.00 . A A . 57 LYS H 1 1 4 6792 1 1 61 LYS HA H 93.801 -0.276 11.729 1.00 . A A . 57 LYS HA 1 1 4 6793 1 1 61 LYS HB2 H 94.162 2.487 10.943 1.00 . A A . 57 LYS HB2 1 1 4 6794 1 1 61 LYS HB3 H 92.966 1.466 10.127 1.00 . A A . 57 LYS HB3 1 1 4 6795 1 1 61 LYS HD2 H 92.108 3.822 11.328 1.00 . A A . 57 LYS HD2 1 1 4 6796 1 1 61 LYS HD3 H 90.822 2.623 11.170 1.00 . A A . 57 LYS HD3 1 1 4 6797 1 1 61 LYS HE2 H 90.214 4.363 12.756 1.00 . A A . 57 LYS HE2 1 1 4 6798 1 1 61 LYS HE3 H 90.385 2.807 13.572 1.00 . A A . 57 LYS HE3 1 1 4 6799 1 1 61 LYS HG2 H 92.006 1.051 12.444 1.00 . A A . 57 LYS HG2 1 1 4 6800 1 1 61 LYS HG3 H 93.137 2.263 13.042 1.00 . A A . 57 LYS HG3 1 1 4 6801 1 1 61 LYS HZ1 H 91.456 4.721 14.736 1.00 . A A . 57 LYS HZ1 1 1 4 6802 1 1 61 LYS HZ2 H 92.580 4.791 13.445 1.00 . A A . 57 LYS HZ2 1 1 4 6803 1 1 61 LYS HZ3 H 92.475 3.426 14.415 1.00 . A A . 57 LYS HZ3 1 1 4 6804 1 1 61 LYS N N 95.303 0.908 12.272 1.00 . A A . 57 LYS N 1 1 4 6805 1 1 61 LYS NZ N 91.915 4.184 13.972 1.00 . A A . 57 LYS NZ 1 1 4 6806 1 1 61 LYS O O 94.614 -1.028 9.526 1.00 . A A . 57 LYS O 1 1 4 6807 1 1 62 MET C C 97.704 -0.768 8.375 1.00 . A A . 58 MET C 1 1 4 6808 1 1 62 MET CA C 96.559 0.181 8.242 1.00 . A A . 58 MET CA 1 1 4 6809 1 1 62 MET CB C 96.844 1.304 7.258 1.00 . A A . 58 MET CB 1 1 4 6810 1 1 62 MET CE C 96.573 4.183 6.015 1.00 . A A . 58 MET CE 1 1 4 6811 1 1 62 MET CG C 97.773 2.361 7.746 1.00 . A A . 58 MET CG 1 1 4 6812 1 1 62 MET H H 96.583 1.369 9.960 1.00 . A A . 58 MET H 1 1 4 6813 1 1 62 MET HA H 95.743 -0.407 7.848 1.00 . A A . 58 MET HA 1 1 4 6814 1 1 62 MET HB2 H 97.300 0.859 6.392 1.00 . A A . 58 MET HB2 1 1 4 6815 1 1 62 MET HB3 H 95.914 1.767 6.971 1.00 . A A . 58 MET HB3 1 1 4 6816 1 1 62 MET HE1 H 95.969 3.374 5.633 1.00 . A A . 58 MET HE1 1 1 4 6817 1 1 62 MET HE2 H 96.681 4.941 5.253 1.00 . A A . 58 MET HE2 1 1 4 6818 1 1 62 MET HE3 H 96.087 4.616 6.876 1.00 . A A . 58 MET HE3 1 1 4 6819 1 1 62 MET HG2 H 97.308 2.872 8.575 1.00 . A A . 58 MET HG2 1 1 4 6820 1 1 62 MET HG3 H 98.674 1.870 8.080 1.00 . A A . 58 MET HG3 1 1 4 6821 1 1 62 MET N N 96.083 0.645 9.519 1.00 . A A . 58 MET N 1 1 4 6822 1 1 62 MET O O 98.420 -0.775 9.390 1.00 . A A . 58 MET O 1 1 4 6823 1 1 62 MET SD S 98.192 3.563 6.467 1.00 . A A . 58 MET SD 1 1 4 6824 1 1 63 GLU C C 99.407 -2.723 5.965 1.00 . A A . 59 GLU C 1 1 4 6825 1 1 63 GLU CA C 98.848 -2.606 7.377 1.00 . A A . 59 GLU CA 1 1 4 6826 1 1 63 GLU CB C 98.192 -3.919 7.837 1.00 . A A . 59 GLU CB 1 1 4 6827 1 1 63 GLU CD C 98.412 -6.312 8.502 1.00 . A A . 59 GLU CD 1 1 4 6828 1 1 63 GLU CG C 99.106 -5.120 7.922 1.00 . A A . 59 GLU CG 1 1 4 6829 1 1 63 GLU H H 97.264 -1.573 6.598 1.00 . A A . 59 GLU H 1 1 4 6830 1 1 63 GLU HA H 99.634 -2.346 8.069 1.00 . A A . 59 GLU HA 1 1 4 6831 1 1 63 GLU HB2 H 97.784 -3.758 8.823 1.00 . A A . 59 GLU HB2 1 1 4 6832 1 1 63 GLU HB3 H 97.379 -4.151 7.165 1.00 . A A . 59 GLU HB3 1 1 4 6833 1 1 63 GLU HG2 H 99.446 -5.368 6.927 1.00 . A A . 59 GLU HG2 1 1 4 6834 1 1 63 GLU HG3 H 99.954 -4.871 8.543 1.00 . A A . 59 GLU HG3 1 1 4 6835 1 1 63 GLU N N 97.853 -1.596 7.391 1.00 . A A . 59 GLU N 1 1 4 6836 1 1 63 GLU O O 98.823 -2.234 4.997 1.00 . A A . 59 GLU O 1 1 4 6837 1 1 63 GLU OE1 O 97.724 -7.044 7.761 1.00 . A A . 59 GLU OE1 1 1 4 6838 1 1 63 GLU OE2 O 98.561 -6.554 9.720 1.00 . A A . 59 GLU OE2 1 1 4 6839 1 1 64 THR C C 100.366 -4.565 3.847 1.00 . A A . 60 THR C 1 1 4 6840 1 1 64 THR CA C 101.215 -3.559 4.640 1.00 . A A . 60 THR CA 1 1 4 6841 1 1 64 THR CB C 102.586 -4.181 4.966 1.00 . A A . 60 THR CB 1 1 4 6842 1 1 64 THR CG2 C 103.372 -3.250 5.873 1.00 . A A . 60 THR CG2 1 1 4 6843 1 1 64 THR H H 100.978 -3.637 6.696 1.00 . A A . 60 THR H 1 1 4 6844 1 1 64 THR HA H 101.376 -2.657 4.057 1.00 . A A . 60 THR HA 1 1 4 6845 1 1 64 THR HB H 103.115 -4.316 4.037 1.00 . A A . 60 THR HB 1 1 4 6846 1 1 64 THR HG1 H 101.695 -5.907 5.223 1.00 . A A . 60 THR HG1 1 1 4 6847 1 1 64 THR HG21 H 103.456 -2.267 5.444 1.00 . A A . 60 THR HG21 1 1 4 6848 1 1 64 THR HG22 H 104.361 -3.653 6.026 1.00 . A A . 60 THR HG22 1 1 4 6849 1 1 64 THR HG23 H 102.866 -3.181 6.825 1.00 . A A . 60 THR HG23 1 1 4 6850 1 1 64 THR N N 100.555 -3.312 5.875 1.00 . A A . 60 THR N 1 1 4 6851 1 1 64 THR O O 100.151 -5.697 4.305 1.00 . A A . 60 THR O 1 1 4 6852 1 1 64 THR OG1 O 102.386 -5.418 5.694 1.00 . A A . 60 THR OG1 1 1 4 6853 1 1 65 GLY C C 97.625 -4.636 1.761 1.00 . A A . 61 GLY C 1 1 4 6854 1 1 65 GLY CA C 99.063 -5.047 1.950 1.00 . A A . 61 GLY CA 1 1 4 6855 1 1 65 GLY H H 99.906 -3.212 2.475 1.00 . A A . 61 GLY H 1 1 4 6856 1 1 65 GLY HA2 H 99.536 -5.073 0.979 1.00 . A A . 61 GLY HA2 1 1 4 6857 1 1 65 GLY HA3 H 99.122 -6.035 2.380 1.00 . A A . 61 GLY HA3 1 1 4 6858 1 1 65 GLY N N 99.815 -4.145 2.752 1.00 . A A . 61 GLY N 1 1 4 6859 1 1 65 GLY O O 96.952 -5.185 0.890 1.00 . A A . 61 GLY O 1 1 4 6860 1 1 66 ASP C C 95.697 -2.461 1.007 1.00 . A A . 62 ASP C 1 1 4 6861 1 1 66 ASP CA C 95.742 -3.180 2.360 1.00 . A A . 62 ASP CA 1 1 4 6862 1 1 66 ASP CB C 95.344 -2.084 3.387 1.00 . A A . 62 ASP CB 1 1 4 6863 1 1 66 ASP CG C 95.115 -2.492 4.808 1.00 . A A . 62 ASP CG 1 1 4 6864 1 1 66 ASP H H 97.660 -3.277 3.289 1.00 . A A . 62 ASP H 1 1 4 6865 1 1 66 ASP HA H 95.066 -4.035 2.429 1.00 . A A . 62 ASP HA 1 1 4 6866 1 1 66 ASP HB2 H 96.012 -1.239 3.392 1.00 . A A . 62 ASP HB2 1 1 4 6867 1 1 66 ASP HB3 H 94.410 -1.721 3.002 1.00 . A A . 62 ASP HB3 1 1 4 6868 1 1 66 ASP N N 97.127 -3.679 2.563 1.00 . A A . 62 ASP N 1 1 4 6869 1 1 66 ASP O O 96.709 -1.947 0.557 1.00 . A A . 62 ASP O 1 1 4 6870 1 1 66 ASP OD1 O 96.085 -2.788 5.542 1.00 . A A . 62 ASP OD1 1 1 4 6871 1 1 66 ASP OD2 O 93.961 -2.496 5.223 1.00 . A A . 62 ASP OD2 1 1 4 6872 1 1 67 VAL C C 93.704 -0.326 -0.598 1.00 . A A . 63 VAL C 1 1 4 6873 1 1 67 VAL CA C 94.410 -1.665 -0.848 1.00 . A A . 63 VAL CA 1 1 4 6874 1 1 67 VAL CB C 93.756 -2.485 -2.064 1.00 . A A . 63 VAL CB 1 1 4 6875 1 1 67 VAL CG1 C 93.211 -3.815 -1.649 1.00 . A A . 63 VAL CG1 1 1 4 6876 1 1 67 VAL CG2 C 92.683 -1.699 -2.825 1.00 . A A . 63 VAL CG2 1 1 4 6877 1 1 67 VAL H H 93.807 -2.936 0.725 1.00 . A A . 63 VAL H 1 1 4 6878 1 1 67 VAL HA H 95.421 -1.414 -1.123 1.00 . A A . 63 VAL HA 1 1 4 6879 1 1 67 VAL HB H 94.550 -2.702 -2.761 1.00 . A A . 63 VAL HB 1 1 4 6880 1 1 67 VAL HG11 H 92.493 -3.706 -0.846 1.00 . A A . 63 VAL HG11 1 1 4 6881 1 1 67 VAL HG12 H 94.029 -4.431 -1.310 1.00 . A A . 63 VAL HG12 1 1 4 6882 1 1 67 VAL HG13 H 92.730 -4.274 -2.498 1.00 . A A . 63 VAL HG13 1 1 4 6883 1 1 67 VAL HG21 H 92.293 -2.303 -3.631 1.00 . A A . 63 VAL HG21 1 1 4 6884 1 1 67 VAL HG22 H 93.117 -0.796 -3.229 1.00 . A A . 63 VAL HG22 1 1 4 6885 1 1 67 VAL HG23 H 91.882 -1.439 -2.149 1.00 . A A . 63 VAL HG23 1 1 4 6886 1 1 67 VAL N N 94.564 -2.420 0.373 1.00 . A A . 63 VAL N 1 1 4 6887 1 1 67 VAL O O 92.654 -0.284 0.004 1.00 . A A . 63 VAL O 1 1 4 6888 1 1 68 ILE C C 92.701 2.123 -2.078 1.00 . A A . 64 ILE C 1 1 4 6889 1 1 68 ILE CA C 93.705 2.053 -0.955 1.00 . A A . 64 ILE CA 1 1 4 6890 1 1 68 ILE CB C 94.712 3.260 -1.029 1.00 . A A . 64 ILE CB 1 1 4 6891 1 1 68 ILE CD1 C 94.496 3.996 1.409 1.00 . A A . 64 ILE CD1 1 1 4 6892 1 1 68 ILE CG1 C 95.415 3.490 0.311 1.00 . A A . 64 ILE CG1 1 1 4 6893 1 1 68 ILE CG2 C 94.032 4.556 -1.500 1.00 . A A . 64 ILE CG2 1 1 4 6894 1 1 68 ILE H H 95.211 0.650 -1.426 1.00 . A A . 64 ILE H 1 1 4 6895 1 1 68 ILE HA H 93.150 2.091 -0.019 1.00 . A A . 64 ILE HA 1 1 4 6896 1 1 68 ILE HB H 95.456 3.009 -1.768 1.00 . A A . 64 ILE HB 1 1 4 6897 1 1 68 ILE HD11 H 93.675 3.310 1.552 1.00 . A A . 64 ILE HD11 1 1 4 6898 1 1 68 ILE HD12 H 94.108 4.964 1.131 1.00 . A A . 64 ILE HD12 1 1 4 6899 1 1 68 ILE HD13 H 95.055 4.087 2.329 1.00 . A A . 64 ILE HD13 1 1 4 6900 1 1 68 ILE HG12 H 95.880 2.580 0.655 1.00 . A A . 64 ILE HG12 1 1 4 6901 1 1 68 ILE HG13 H 96.169 4.249 0.165 1.00 . A A . 64 ILE HG13 1 1 4 6902 1 1 68 ILE HG21 H 93.244 4.820 -0.810 1.00 . A A . 64 ILE HG21 1 1 4 6903 1 1 68 ILE HG22 H 93.613 4.405 -2.484 1.00 . A A . 64 ILE HG22 1 1 4 6904 1 1 68 ILE HG23 H 94.760 5.354 -1.539 1.00 . A A . 64 ILE HG23 1 1 4 6905 1 1 68 ILE N N 94.330 0.759 -1.010 1.00 . A A . 64 ILE N 1 1 4 6906 1 1 68 ILE O O 93.034 1.851 -3.329 1.00 . A A . 64 ILE O 1 1 4 6907 1 1 69 VAL C C 89.740 3.920 -2.411 1.00 . A A . 65 VAL C 1 1 4 6908 1 1 69 VAL CA C 90.295 2.496 -2.399 1.00 . A A . 65 VAL CA 1 1 4 6909 1 1 69 VAL CB C 89.209 1.534 -1.825 1.00 . A A . 65 VAL CB 1 1 4 6910 1 1 69 VAL CG1 C 87.922 1.584 -2.636 1.00 . A A . 65 VAL CG1 1 1 4 6911 1 1 69 VAL CG2 C 89.734 0.119 -1.745 1.00 . A A . 65 VAL CG2 1 1 4 6912 1 1 69 VAL H H 91.454 2.557 -0.645 1.00 . A A . 65 VAL H 1 1 4 6913 1 1 69 VAL HA H 90.522 2.188 -3.406 1.00 . A A . 65 VAL HA 1 1 4 6914 1 1 69 VAL HB H 88.953 1.846 -0.821 1.00 . A A . 65 VAL HB 1 1 4 6915 1 1 69 VAL HG11 H 87.467 2.555 -2.505 1.00 . A A . 65 VAL HG11 1 1 4 6916 1 1 69 VAL HG12 H 87.243 0.813 -2.305 1.00 . A A . 65 VAL HG12 1 1 4 6917 1 1 69 VAL HG13 H 88.127 1.444 -3.688 1.00 . A A . 65 VAL HG13 1 1 4 6918 1 1 69 VAL HG21 H 89.005 -0.482 -1.227 1.00 . A A . 65 VAL HG21 1 1 4 6919 1 1 69 VAL HG22 H 90.665 0.113 -1.198 1.00 . A A . 65 VAL HG22 1 1 4 6920 1 1 69 VAL HG23 H 89.890 -0.277 -2.738 1.00 . A A . 65 VAL HG23 1 1 4 6921 1 1 69 VAL N N 91.497 2.413 -1.620 1.00 . A A . 65 VAL N 1 1 4 6922 1 1 69 VAL O O 89.179 4.371 -3.404 1.00 . A A . 65 VAL O 1 1 4 6923 1 1 70 SER C C 90.032 6.896 -0.352 1.00 . A A . 66 SER C 1 1 4 6924 1 1 70 SER CA C 89.295 5.973 -1.298 1.00 . A A . 66 SER CA 1 1 4 6925 1 1 70 SER CB C 87.799 5.952 -0.986 1.00 . A A . 66 SER CB 1 1 4 6926 1 1 70 SER H H 90.285 4.254 -0.525 1.00 . A A . 66 SER H 1 1 4 6927 1 1 70 SER HA H 89.415 6.372 -2.294 1.00 . A A . 66 SER HA 1 1 4 6928 1 1 70 SER HB2 H 87.680 5.380 -0.087 1.00 . A A . 66 SER HB2 1 1 4 6929 1 1 70 SER HB3 H 87.433 6.957 -0.842 1.00 . A A . 66 SER HB3 1 1 4 6930 1 1 70 SER HG H 87.682 4.832 -2.582 1.00 . A A . 66 SER HG 1 1 4 6931 1 1 70 SER N N 89.844 4.624 -1.323 1.00 . A A . 66 SER N 1 1 4 6932 1 1 70 SER O O 90.744 6.444 0.542 1.00 . A A . 66 SER O 1 1 4 6933 1 1 70 SER OG O 87.054 5.291 -2.007 1.00 . A A . 66 SER OG 1 1 4 6934 1 1 71 VAL C C 89.428 10.345 0.280 1.00 . A A . 67 VAL C 1 1 4 6935 1 1 71 VAL CA C 90.457 9.259 0.174 1.00 . A A . 67 VAL CA 1 1 4 6936 1 1 71 VAL CB C 91.682 9.866 -0.585 1.00 . A A . 67 VAL CB 1 1 4 6937 1 1 71 VAL CG1 C 92.151 11.146 0.085 1.00 . A A . 67 VAL CG1 1 1 4 6938 1 1 71 VAL CG2 C 92.828 8.887 -0.648 1.00 . A A . 67 VAL CG2 1 1 4 6939 1 1 71 VAL H H 89.254 8.456 -1.314 1.00 . A A . 67 VAL H 1 1 4 6940 1 1 71 VAL HA H 90.767 8.912 1.149 1.00 . A A . 67 VAL HA 1 1 4 6941 1 1 71 VAL HB H 91.374 10.104 -1.593 1.00 . A A . 67 VAL HB 1 1 4 6942 1 1 71 VAL HG11 H 91.340 11.865 0.091 1.00 . A A . 67 VAL HG11 1 1 4 6943 1 1 71 VAL HG12 H 92.998 11.553 -0.444 1.00 . A A . 67 VAL HG12 1 1 4 6944 1 1 71 VAL HG13 H 92.429 10.922 1.102 1.00 . A A . 67 VAL HG13 1 1 4 6945 1 1 71 VAL HG21 H 92.467 7.935 -1.005 1.00 . A A . 67 VAL HG21 1 1 4 6946 1 1 71 VAL HG22 H 93.258 8.775 0.335 1.00 . A A . 67 VAL HG22 1 1 4 6947 1 1 71 VAL HG23 H 93.579 9.263 -1.327 1.00 . A A . 67 VAL HG23 1 1 4 6948 1 1 71 VAL N N 89.856 8.178 -0.585 1.00 . A A . 67 VAL N 1 1 4 6949 1 1 71 VAL O O 88.845 10.695 -0.738 1.00 . A A . 67 VAL O 1 1 4 6950 1 1 72 ASN C C 86.867 11.700 1.083 1.00 . A A . 68 ASN C 1 1 4 6951 1 1 72 ASN CA C 88.247 11.988 1.691 1.00 . A A . 68 ASN CA 1 1 4 6952 1 1 72 ASN CB C 88.828 13.257 1.033 1.00 . A A . 68 ASN CB 1 1 4 6953 1 1 72 ASN CG C 90.091 13.803 1.672 1.00 . A A . 68 ASN CG 1 1 4 6954 1 1 72 ASN H H 89.624 10.445 2.272 1.00 . A A . 68 ASN H 1 1 4 6955 1 1 72 ASN HA H 88.143 12.162 2.751 1.00 . A A . 68 ASN HA 1 1 4 6956 1 1 72 ASN HB2 H 89.058 13.036 0.002 1.00 . A A . 68 ASN HB2 1 1 4 6957 1 1 72 ASN HB3 H 88.071 14.019 1.059 1.00 . A A . 68 ASN HB3 1 1 4 6958 1 1 72 ASN HD21 H 89.457 13.376 3.509 1.00 . A A . 68 ASN HD21 1 1 4 6959 1 1 72 ASN HD22 H 90.995 14.141 3.371 1.00 . A A . 68 ASN HD22 1 1 4 6960 1 1 72 ASN N N 89.174 10.846 1.489 1.00 . A A . 68 ASN N 1 1 4 6961 1 1 72 ASN ND2 N 90.184 13.758 2.972 1.00 . A A . 68 ASN ND2 1 1 4 6962 1 1 72 ASN O O 86.258 12.574 0.417 1.00 . A A . 68 ASN O 1 1 4 6963 1 1 72 ASN OD1 O 90.964 14.318 0.980 1.00 . A A . 68 ASN OD1 1 1 4 6964 1 1 73 ASP C C 85.062 10.090 -0.814 1.00 . A A . 69 ASP C 1 1 4 6965 1 1 73 ASP CA C 85.133 9.943 0.697 1.00 . A A . 69 ASP CA 1 1 4 6966 1 1 73 ASP CB C 83.858 10.496 1.371 1.00 . A A . 69 ASP CB 1 1 4 6967 1 1 73 ASP CG C 83.372 9.649 2.528 1.00 . A A . 69 ASP CG 1 1 4 6968 1 1 73 ASP H H 86.916 9.884 1.878 1.00 . A A . 69 ASP H 1 1 4 6969 1 1 73 ASP HA H 85.180 8.879 0.876 1.00 . A A . 69 ASP HA 1 1 4 6970 1 1 73 ASP HB2 H 84.065 11.485 1.750 1.00 . A A . 69 ASP HB2 1 1 4 6971 1 1 73 ASP HB3 H 83.071 10.559 0.635 1.00 . A A . 69 ASP HB3 1 1 4 6972 1 1 73 ASP N N 86.400 10.467 1.279 1.00 . A A . 69 ASP N 1 1 4 6973 1 1 73 ASP O O 83.990 10.177 -1.396 1.00 . A A . 69 ASP O 1 1 4 6974 1 1 73 ASP OD1 O 83.933 9.741 3.642 1.00 . A A . 69 ASP OD1 1 1 4 6975 1 1 73 ASP OD2 O 82.377 8.878 2.347 1.00 . A A . 69 ASP OD2 1 1 4 6976 1 1 74 THR C C 86.966 8.935 -3.284 1.00 . A A . 70 THR C 1 1 4 6977 1 1 74 THR CA C 86.303 10.207 -2.845 1.00 . A A . 70 THR CA 1 1 4 6978 1 1 74 THR CB C 87.151 11.428 -3.262 1.00 . A A . 70 THR CB 1 1 4 6979 1 1 74 THR CG2 C 87.135 11.632 -4.784 1.00 . A A . 70 THR CG2 1 1 4 6980 1 1 74 THR H H 87.034 10.141 -0.914 1.00 . A A . 70 THR H 1 1 4 6981 1 1 74 THR HA H 85.324 10.262 -3.297 1.00 . A A . 70 THR HA 1 1 4 6982 1 1 74 THR HB H 88.166 11.269 -2.927 1.00 . A A . 70 THR HB 1 1 4 6983 1 1 74 THR HG1 H 86.453 12.339 -1.696 1.00 . A A . 70 THR HG1 1 1 4 6984 1 1 74 THR HG21 H 87.720 12.504 -5.039 1.00 . A A . 70 THR HG21 1 1 4 6985 1 1 74 THR HG22 H 86.119 11.777 -5.123 1.00 . A A . 70 THR HG22 1 1 4 6986 1 1 74 THR HG23 H 87.552 10.771 -5.286 1.00 . A A . 70 THR HG23 1 1 4 6987 1 1 74 THR N N 86.197 10.144 -1.429 1.00 . A A . 70 THR N 1 1 4 6988 1 1 74 THR O O 88.024 8.562 -2.744 1.00 . A A . 70 THR O 1 1 4 6989 1 1 74 THR OG1 O 86.622 12.603 -2.610 1.00 . A A . 70 THR OG1 1 1 4 6990 1 1 75 CYS C C 88.085 7.295 -5.457 1.00 . A A . 71 CYS C 1 1 4 6991 1 1 75 CYS CA C 86.834 7.012 -4.683 1.00 . A A . 71 CYS CA 1 1 4 6992 1 1 75 CYS CB C 85.793 6.319 -5.547 1.00 . A A . 71 CYS CB 1 1 4 6993 1 1 75 CYS H H 85.491 8.589 -4.554 1.00 . A A . 71 CYS H 1 1 4 6994 1 1 75 CYS HA H 87.073 6.385 -3.837 1.00 . A A . 71 CYS HA 1 1 4 6995 1 1 75 CYS HB2 H 84.860 6.329 -5.004 1.00 . A A . 71 CYS HB2 1 1 4 6996 1 1 75 CYS HB3 H 85.672 6.881 -6.460 1.00 . A A . 71 CYS HB3 1 1 4 6997 1 1 75 CYS HG H 85.366 4.185 -6.898 1.00 . A A . 71 CYS HG 1 1 4 6998 1 1 75 CYS N N 86.331 8.244 -4.188 1.00 . A A . 71 CYS N 1 1 4 6999 1 1 75 CYS O O 88.055 7.948 -6.500 1.00 . A A . 71 CYS O 1 1 4 7000 1 1 75 CYS SG S 86.224 4.616 -5.983 1.00 . A A . 71 CYS SG 1 1 4 7001 1 1 76 VAL C C 91.088 5.771 -5.877 1.00 . A A . 72 VAL C 1 1 4 7002 1 1 76 VAL CA C 90.462 7.122 -5.508 1.00 . A A . 72 VAL CA 1 1 4 7003 1 1 76 VAL CB C 91.346 7.919 -4.511 1.00 . A A . 72 VAL CB 1 1 4 7004 1 1 76 VAL CG1 C 92.045 7.064 -3.474 1.00 . A A . 72 VAL CG1 1 1 4 7005 1 1 76 VAL CG2 C 92.268 8.882 -5.190 1.00 . A A . 72 VAL CG2 1 1 4 7006 1 1 76 VAL H H 89.113 6.358 -4.069 1.00 . A A . 72 VAL H 1 1 4 7007 1 1 76 VAL HA H 90.348 7.690 -6.424 1.00 . A A . 72 VAL HA 1 1 4 7008 1 1 76 VAL HB H 90.621 8.513 -3.974 1.00 . A A . 72 VAL HB 1 1 4 7009 1 1 76 VAL HG11 H 92.722 7.687 -2.911 1.00 . A A . 72 VAL HG11 1 1 4 7010 1 1 76 VAL HG12 H 92.596 6.279 -3.969 1.00 . A A . 72 VAL HG12 1 1 4 7011 1 1 76 VAL HG13 H 91.321 6.625 -2.804 1.00 . A A . 72 VAL HG13 1 1 4 7012 1 1 76 VAL HG21 H 92.997 9.272 -4.496 1.00 . A A . 72 VAL HG21 1 1 4 7013 1 1 76 VAL HG22 H 91.658 9.699 -5.552 1.00 . A A . 72 VAL HG22 1 1 4 7014 1 1 76 VAL HG23 H 92.739 8.427 -6.045 1.00 . A A . 72 VAL HG23 1 1 4 7015 1 1 76 VAL N N 89.179 6.868 -4.911 1.00 . A A . 72 VAL N 1 1 4 7016 1 1 76 VAL O O 92.300 5.647 -6.136 1.00 . A A . 72 VAL O 1 1 4 7017 1 1 77 LEU C C 91.146 3.424 -7.570 1.00 . A A . 73 LEU C 1 1 4 7018 1 1 77 LEU CA C 90.532 3.419 -6.210 1.00 . A A . 73 LEU CA 1 1 4 7019 1 1 77 LEU CB C 89.177 2.682 -6.218 1.00 . A A . 73 LEU CB 1 1 4 7020 1 1 77 LEU CD1 C 90.026 0.550 -5.334 1.00 . A A . 73 LEU CD1 1 1 4 7021 1 1 77 LEU CD2 C 87.752 0.680 -6.335 1.00 . A A . 73 LEU CD2 1 1 4 7022 1 1 77 LEU CG C 89.177 1.196 -6.378 1.00 . A A . 73 LEU CG 1 1 4 7023 1 1 77 LEU H H 89.278 4.952 -5.706 1.00 . A A . 73 LEU H 1 1 4 7024 1 1 77 LEU HA H 91.175 2.986 -5.460 1.00 . A A . 73 LEU HA 1 1 4 7025 1 1 77 LEU HB2 H 88.644 2.906 -5.306 1.00 . A A . 73 LEU HB2 1 1 4 7026 1 1 77 LEU HB3 H 88.591 3.080 -7.036 1.00 . A A . 73 LEU HB3 1 1 4 7027 1 1 77 LEU HD11 H 89.659 0.779 -4.352 1.00 . A A . 73 LEU HD11 1 1 4 7028 1 1 77 LEU HD12 H 91.042 0.900 -5.439 1.00 . A A . 73 LEU HD12 1 1 4 7029 1 1 77 LEU HD13 H 89.994 -0.517 -5.491 1.00 . A A . 73 LEU HD13 1 1 4 7030 1 1 77 LEU HD21 H 87.299 0.877 -5.373 1.00 . A A . 73 LEU HD21 1 1 4 7031 1 1 77 LEU HD22 H 87.739 -0.379 -6.540 1.00 . A A . 73 LEU HD22 1 1 4 7032 1 1 77 LEU HD23 H 87.176 1.187 -7.094 1.00 . A A . 73 LEU HD23 1 1 4 7033 1 1 77 LEU HG H 89.596 0.919 -7.325 1.00 . A A . 73 LEU HG 1 1 4 7034 1 1 77 LEU N N 90.218 4.773 -5.906 1.00 . A A . 73 LEU N 1 1 4 7035 1 1 77 LEU O O 90.441 3.736 -8.535 1.00 . A A . 73 LEU O 1 1 4 7036 1 1 78 GLY C C 92.894 4.364 -9.726 1.00 . A A . 74 GLY C 1 1 4 7037 1 1 78 GLY CA C 93.318 3.226 -8.859 1.00 . A A . 74 GLY CA 1 1 4 7038 1 1 78 GLY H H 92.889 2.755 -6.807 1.00 . A A . 74 GLY H 1 1 4 7039 1 1 78 GLY HA2 H 94.211 3.573 -8.388 1.00 . A A . 74 GLY HA2 1 1 4 7040 1 1 78 GLY HA3 H 93.874 2.464 -9.382 1.00 . A A . 74 GLY HA3 1 1 4 7041 1 1 78 GLY N N 92.476 3.084 -7.630 1.00 . A A . 74 GLY N 1 1 4 7042 1 1 78 GLY O O 92.837 4.227 -10.915 1.00 . A A . 74 GLY O 1 1 4 7043 1 1 79 HIS C C 93.056 6.994 -10.761 1.00 . A A . 75 HIS C 1 1 4 7044 1 1 79 HIS CA C 92.109 6.765 -9.639 1.00 . A A . 75 HIS CA 1 1 4 7045 1 1 79 HIS CB C 92.216 7.816 -8.501 1.00 . A A . 75 HIS CB 1 1 4 7046 1 1 79 HIS CD2 C 91.678 10.288 -8.108 1.00 . A A . 75 HIS CD2 1 1 4 7047 1 1 79 HIS CE1 C 89.721 10.386 -8.942 1.00 . A A . 75 HIS CE1 1 1 4 7048 1 1 79 HIS CG C 91.408 9.062 -8.599 1.00 . A A . 75 HIS CG 1 1 4 7049 1 1 79 HIS H H 92.546 5.387 -8.070 1.00 . A A . 75 HIS H 1 1 4 7050 1 1 79 HIS HA H 91.109 6.721 -10.035 1.00 . A A . 75 HIS HA 1 1 4 7051 1 1 79 HIS HB2 H 91.853 7.327 -7.610 1.00 . A A . 75 HIS HB2 1 1 4 7052 1 1 79 HIS HB3 H 93.237 8.097 -8.283 1.00 . A A . 75 HIS HB3 1 1 4 7053 1 1 79 HIS HD1 H 89.645 8.405 -9.534 1.00 . A A . 75 HIS HD1 1 1 4 7054 1 1 79 HIS HD2 H 92.552 10.546 -7.527 1.00 . A A . 75 HIS HD2 1 1 4 7055 1 1 79 HIS HE1 H 88.750 10.765 -9.198 1.00 . A A . 75 HIS HE1 1 1 4 7056 1 1 79 HIS N N 92.541 5.486 -9.046 1.00 . A A . 75 HIS N 1 1 4 7057 1 1 79 HIS ND1 N 90.155 9.140 -9.129 1.00 . A A . 75 HIS ND1 1 1 4 7058 1 1 79 HIS NE2 N 90.617 11.123 -8.332 1.00 . A A . 75 HIS NE2 1 1 4 7059 1 1 79 HIS O O 92.676 7.035 -11.920 1.00 . A A . 75 HIS O 1 1 4 7060 1 1 80 THR C C 96.426 7.041 -9.947 1.00 . A A . 76 THR C 1 1 4 7061 1 1 80 THR CA C 95.440 6.899 -11.019 1.00 . A A . 76 THR CA 1 1 4 7062 1 1 80 THR CB C 95.849 7.750 -12.250 1.00 . A A . 76 THR CB 1 1 4 7063 1 1 80 THR CG2 C 95.097 7.346 -13.513 1.00 . A A . 76 THR CG2 1 1 4 7064 1 1 80 THR H H 94.355 7.599 -9.474 1.00 . A A . 76 THR H 1 1 4 7065 1 1 80 THR HA H 95.396 5.846 -11.265 1.00 . A A . 76 THR HA 1 1 4 7066 1 1 80 THR HB H 96.901 7.555 -12.405 1.00 . A A . 76 THR HB 1 1 4 7067 1 1 80 THR HG1 H 95.531 9.577 -12.816 1.00 . A A . 76 THR HG1 1 1 4 7068 1 1 80 THR HG21 H 95.350 6.325 -13.756 1.00 . A A . 76 THR HG21 1 1 4 7069 1 1 80 THR HG22 H 95.340 7.998 -14.337 1.00 . A A . 76 THR HG22 1 1 4 7070 1 1 80 THR HG23 H 94.034 7.384 -13.305 1.00 . A A . 76 THR HG23 1 1 4 7071 1 1 80 THR N N 94.235 7.197 -10.357 1.00 . A A . 76 THR N 1 1 4 7072 1 1 80 THR O O 96.186 7.880 -9.055 1.00 . A A . 76 THR O 1 1 4 7073 1 1 80 THR OG1 O 95.742 9.135 -11.985 1.00 . A A . 76 THR OG1 1 1 4 7074 1 1 81 HIS C C 99.004 7.969 -9.039 1.00 . A A . 77 HIS C 1 1 4 7075 1 1 81 HIS CA C 98.498 6.495 -8.942 1.00 . A A . 77 HIS CA 1 1 4 7076 1 1 81 HIS CB C 99.630 5.523 -9.126 1.00 . A A . 77 HIS CB 1 1 4 7077 1 1 81 HIS CD2 C 99.578 4.188 -6.973 1.00 . A A . 77 HIS CD2 1 1 4 7078 1 1 81 HIS CE1 C 101.505 4.724 -6.171 1.00 . A A . 77 HIS CE1 1 1 4 7079 1 1 81 HIS CG C 100.152 5.029 -7.846 1.00 . A A . 77 HIS CG 1 1 4 7080 1 1 81 HIS H H 97.428 5.413 -10.428 1.00 . A A . 77 HIS H 1 1 4 7081 1 1 81 HIS HA H 98.057 6.354 -7.966 1.00 . A A . 77 HIS HA 1 1 4 7082 1 1 81 HIS HB2 H 99.295 4.679 -9.708 1.00 . A A . 77 HIS HB2 1 1 4 7083 1 1 81 HIS HB3 H 100.431 6.024 -9.638 1.00 . A A . 77 HIS HB3 1 1 4 7084 1 1 81 HIS HD1 H 102.035 5.956 -7.742 1.00 . A A . 77 HIS HD1 1 1 4 7085 1 1 81 HIS HD2 H 98.592 3.740 -7.099 1.00 . A A . 77 HIS HD2 1 1 4 7086 1 1 81 HIS HE1 H 102.369 4.796 -5.528 1.00 . A A . 77 HIS HE1 1 1 4 7087 1 1 81 HIS N N 97.432 6.251 -9.902 1.00 . A A . 77 HIS N 1 1 4 7088 1 1 81 HIS ND1 N 101.372 5.362 -7.325 1.00 . A A . 77 HIS ND1 1 1 4 7089 1 1 81 HIS NE2 N 100.437 3.991 -5.907 1.00 . A A . 77 HIS NE2 1 1 4 7090 1 1 81 HIS O O 99.394 8.571 -8.053 1.00 . A A . 77 HIS O 1 1 4 7091 1 1 82 ALA C C 98.271 10.846 -9.635 1.00 . A A . 78 ALA C 1 1 4 7092 1 1 82 ALA CA C 99.268 9.948 -10.409 1.00 . A A . 78 ALA CA 1 1 4 7093 1 1 82 ALA CB C 99.279 10.304 -11.881 1.00 . A A . 78 ALA CB 1 1 4 7094 1 1 82 ALA H H 98.697 7.989 -11.002 1.00 . A A . 78 ALA H 1 1 4 7095 1 1 82 ALA HA H 100.254 10.112 -9.998 1.00 . A A . 78 ALA HA 1 1 4 7096 1 1 82 ALA HB1 H 99.995 9.686 -12.401 1.00 . A A . 78 ALA HB1 1 1 4 7097 1 1 82 ALA HB2 H 99.545 11.346 -11.991 1.00 . A A . 78 ALA HB2 1 1 4 7098 1 1 82 ALA HB3 H 98.294 10.139 -12.291 1.00 . A A . 78 ALA HB3 1 1 4 7099 1 1 82 ALA N N 98.947 8.540 -10.230 1.00 . A A . 78 ALA N 1 1 4 7100 1 1 82 ALA O O 98.683 11.753 -8.900 1.00 . A A . 78 ALA O 1 1 4 7101 1 1 83 GLN C C 95.994 11.177 -7.583 1.00 . A A . 79 GLN C 1 1 4 7102 1 1 83 GLN CA C 95.934 11.315 -9.089 1.00 . A A . 79 GLN CA 1 1 4 7103 1 1 83 GLN CB C 94.571 10.913 -9.588 1.00 . A A . 79 GLN CB 1 1 4 7104 1 1 83 GLN CD C 94.180 13.067 -10.846 1.00 . A A . 79 GLN CD 1 1 4 7105 1 1 83 GLN CG C 94.210 11.553 -10.907 1.00 . A A . 79 GLN CG 1 1 4 7106 1 1 83 GLN H H 96.677 9.805 -10.327 1.00 . A A . 79 GLN H 1 1 4 7107 1 1 83 GLN HA H 96.072 12.348 -9.374 1.00 . A A . 79 GLN HA 1 1 4 7108 1 1 83 GLN HB2 H 94.553 9.838 -9.701 1.00 . A A . 79 GLN HB2 1 1 4 7109 1 1 83 GLN HB3 H 93.810 11.167 -8.868 1.00 . A A . 79 GLN HB3 1 1 4 7110 1 1 83 GLN HE21 H 96.044 13.174 -11.480 1.00 . A A . 79 GLN HE21 1 1 4 7111 1 1 83 GLN HE22 H 95.265 14.677 -11.154 1.00 . A A . 79 GLN HE22 1 1 4 7112 1 1 83 GLN HG2 H 94.913 11.242 -11.665 1.00 . A A . 79 GLN HG2 1 1 4 7113 1 1 83 GLN HG3 H 93.225 11.205 -11.151 1.00 . A A . 79 GLN HG3 1 1 4 7114 1 1 83 GLN N N 96.971 10.558 -9.766 1.00 . A A . 79 GLN N 1 1 4 7115 1 1 83 GLN NE2 N 95.265 13.697 -11.191 1.00 . A A . 79 GLN NE2 1 1 4 7116 1 1 83 GLN O O 95.837 12.155 -6.862 1.00 . A A . 79 GLN O 1 1 4 7117 1 1 83 GLN OE1 O 93.156 13.665 -10.531 1.00 . A A . 79 GLN OE1 1 1 4 7118 1 1 84 VAL C C 97.452 10.469 -5.043 1.00 . A A . 80 VAL C 1 1 4 7119 1 1 84 VAL CA C 96.302 9.698 -5.693 1.00 . A A . 80 VAL CA 1 1 4 7120 1 1 84 VAL CB C 96.415 8.175 -5.383 1.00 . A A . 80 VAL CB 1 1 4 7121 1 1 84 VAL CG1 C 95.294 7.402 -5.994 1.00 . A A . 80 VAL CG1 1 1 4 7122 1 1 84 VAL CG2 C 97.752 7.584 -5.750 1.00 . A A . 80 VAL CG2 1 1 4 7123 1 1 84 VAL H H 96.330 9.224 -7.745 1.00 . A A . 80 VAL H 1 1 4 7124 1 1 84 VAL HA H 95.380 10.066 -5.265 1.00 . A A . 80 VAL HA 1 1 4 7125 1 1 84 VAL HB H 96.279 8.082 -4.321 1.00 . A A . 80 VAL HB 1 1 4 7126 1 1 84 VAL HG11 H 95.202 7.660 -7.039 1.00 . A A . 80 VAL HG11 1 1 4 7127 1 1 84 VAL HG12 H 94.401 7.638 -5.441 1.00 . A A . 80 VAL HG12 1 1 4 7128 1 1 84 VAL HG13 H 95.500 6.347 -5.894 1.00 . A A . 80 VAL HG13 1 1 4 7129 1 1 84 VAL HG21 H 97.705 6.508 -5.771 1.00 . A A . 80 VAL HG21 1 1 4 7130 1 1 84 VAL HG22 H 98.487 7.895 -5.021 1.00 . A A . 80 VAL HG22 1 1 4 7131 1 1 84 VAL HG23 H 98.043 7.955 -6.722 1.00 . A A . 80 VAL HG23 1 1 4 7132 1 1 84 VAL N N 96.227 9.968 -7.115 1.00 . A A . 80 VAL N 1 1 4 7133 1 1 84 VAL O O 97.267 11.094 -3.997 1.00 . A A . 80 VAL O 1 1 4 7134 1 1 85 VAL C C 99.495 12.659 -5.177 1.00 . A A . 81 VAL C 1 1 4 7135 1 1 85 VAL CA C 99.769 11.177 -5.182 1.00 . A A . 81 VAL CA 1 1 4 7136 1 1 85 VAL CB C 101.086 10.837 -5.947 1.00 . A A . 81 VAL CB 1 1 4 7137 1 1 85 VAL CG1 C 102.257 11.668 -5.427 1.00 . A A . 81 VAL CG1 1 1 4 7138 1 1 85 VAL CG2 C 101.410 9.358 -5.792 1.00 . A A . 81 VAL CG2 1 1 4 7139 1 1 85 VAL H H 98.704 9.991 -6.553 1.00 . A A . 81 VAL H 1 1 4 7140 1 1 85 VAL HA H 99.872 10.864 -4.151 1.00 . A A . 81 VAL HA 1 1 4 7141 1 1 85 VAL HB H 100.942 11.044 -6.997 1.00 . A A . 81 VAL HB 1 1 4 7142 1 1 85 VAL HG11 H 102.401 11.464 -4.376 1.00 . A A . 81 VAL HG11 1 1 4 7143 1 1 85 VAL HG12 H 102.043 12.718 -5.563 1.00 . A A . 81 VAL HG12 1 1 4 7144 1 1 85 VAL HG13 H 103.153 11.409 -5.970 1.00 . A A . 81 VAL HG13 1 1 4 7145 1 1 85 VAL HG21 H 102.325 9.128 -6.315 1.00 . A A . 81 VAL HG21 1 1 4 7146 1 1 85 VAL HG22 H 100.602 8.768 -6.202 1.00 . A A . 81 VAL HG22 1 1 4 7147 1 1 85 VAL HG23 H 101.524 9.123 -4.744 1.00 . A A . 81 VAL HG23 1 1 4 7148 1 1 85 VAL N N 98.619 10.479 -5.704 1.00 . A A . 81 VAL N 1 1 4 7149 1 1 85 VAL O O 99.795 13.333 -4.208 1.00 . A A . 81 VAL O 1 1 4 7150 1 1 86 LYS C C 97.514 14.907 -5.151 1.00 . A A . 82 LYS C 1 1 4 7151 1 1 86 LYS CA C 98.456 14.529 -6.304 1.00 . A A . 82 LYS CA 1 1 4 7152 1 1 86 LYS CB C 97.893 14.856 -7.730 1.00 . A A . 82 LYS CB 1 1 4 7153 1 1 86 LYS CD C 95.428 15.228 -7.528 1.00 . A A . 82 LYS CD 1 1 4 7154 1 1 86 LYS CE C 94.417 16.199 -6.976 1.00 . A A . 82 LYS CE 1 1 4 7155 1 1 86 LYS CG C 96.773 15.885 -7.790 1.00 . A A . 82 LYS CG 1 1 4 7156 1 1 86 LYS H H 98.572 12.570 -6.984 1.00 . A A . 82 LYS H 1 1 4 7157 1 1 86 LYS HA H 99.348 15.122 -6.139 1.00 . A A . 82 LYS HA 1 1 4 7158 1 1 86 LYS HB2 H 98.699 15.223 -8.345 1.00 . A A . 82 LYS HB2 1 1 4 7159 1 1 86 LYS HB3 H 97.530 13.937 -8.166 1.00 . A A . 82 LYS HB3 1 1 4 7160 1 1 86 LYS HD2 H 95.055 14.817 -8.453 1.00 . A A . 82 LYS HD2 1 1 4 7161 1 1 86 LYS HD3 H 95.581 14.425 -6.822 1.00 . A A . 82 LYS HD3 1 1 4 7162 1 1 86 LYS HE2 H 93.566 15.630 -6.634 1.00 . A A . 82 LYS HE2 1 1 4 7163 1 1 86 LYS HE3 H 94.889 16.662 -6.123 1.00 . A A . 82 LYS HE3 1 1 4 7164 1 1 86 LYS HG2 H 96.945 16.661 -7.061 1.00 . A A . 82 LYS HG2 1 1 4 7165 1 1 86 LYS HG3 H 96.763 16.299 -8.782 1.00 . A A . 82 LYS HG3 1 1 4 7166 1 1 86 LYS HZ1 H 93.524 16.790 -8.746 1.00 . A A . 82 LYS HZ1 1 1 4 7167 1 1 86 LYS HZ2 H 94.817 17.763 -8.331 1.00 . A A . 82 LYS HZ2 1 1 4 7168 1 1 86 LYS HZ3 H 93.346 17.898 -7.503 1.00 . A A . 82 LYS HZ3 1 1 4 7169 1 1 86 LYS N N 98.834 13.145 -6.228 1.00 . A A . 82 LYS N 1 1 4 7170 1 1 86 LYS NZ N 94.012 17.234 -7.942 1.00 . A A . 82 LYS NZ 1 1 4 7171 1 1 86 LYS O O 97.670 15.942 -4.570 1.00 . A A . 82 LYS O 1 1 4 7172 1 1 87 ILE C C 96.357 14.377 -2.376 1.00 . A A . 83 ILE C 1 1 4 7173 1 1 87 ILE CA C 95.627 14.275 -3.723 1.00 . A A . 83 ILE CA 1 1 4 7174 1 1 87 ILE CB C 94.519 13.193 -3.698 1.00 . A A . 83 ILE CB 1 1 4 7175 1 1 87 ILE CD1 C 92.422 12.440 -4.932 1.00 . A A . 83 ILE CD1 1 1 4 7176 1 1 87 ILE CG1 C 93.567 13.412 -4.874 1.00 . A A . 83 ILE CG1 1 1 4 7177 1 1 87 ILE CG2 C 93.768 13.151 -2.364 1.00 . A A . 83 ILE CG2 1 1 4 7178 1 1 87 ILE H H 96.449 13.221 -5.360 1.00 . A A . 83 ILE H 1 1 4 7179 1 1 87 ILE HA H 95.165 15.233 -3.915 1.00 . A A . 83 ILE HA 1 1 4 7180 1 1 87 ILE HB H 95.011 12.243 -3.858 1.00 . A A . 83 ILE HB 1 1 4 7181 1 1 87 ILE HD11 H 91.804 12.646 -5.793 1.00 . A A . 83 ILE HD11 1 1 4 7182 1 1 87 ILE HD12 H 91.841 12.530 -4.026 1.00 . A A . 83 ILE HD12 1 1 4 7183 1 1 87 ILE HD13 H 92.833 11.445 -5.003 1.00 . A A . 83 ILE HD13 1 1 4 7184 1 1 87 ILE HG12 H 93.174 14.415 -4.823 1.00 . A A . 83 ILE HG12 1 1 4 7185 1 1 87 ILE HG13 H 94.129 13.315 -5.791 1.00 . A A . 83 ILE HG13 1 1 4 7186 1 1 87 ILE HG21 H 94.449 12.882 -1.568 1.00 . A A . 83 ILE HG21 1 1 4 7187 1 1 87 ILE HG22 H 92.978 12.417 -2.420 1.00 . A A . 83 ILE HG22 1 1 4 7188 1 1 87 ILE HG23 H 93.341 14.122 -2.160 1.00 . A A . 83 ILE HG23 1 1 4 7189 1 1 87 ILE N N 96.560 14.040 -4.826 1.00 . A A . 83 ILE N 1 1 4 7190 1 1 87 ILE O O 96.068 15.240 -1.560 1.00 . A A . 83 ILE O 1 1 4 7191 1 1 88 PHE C C 99.051 14.747 -0.952 1.00 . A A . 84 PHE C 1 1 4 7192 1 1 88 PHE CA C 98.139 13.541 -0.977 1.00 . A A . 84 PHE CA 1 1 4 7193 1 1 88 PHE CB C 98.934 12.243 -0.831 1.00 . A A . 84 PHE CB 1 1 4 7194 1 1 88 PHE CD1 C 96.985 11.150 0.264 1.00 . A A . 84 PHE CD1 1 1 4 7195 1 1 88 PHE CD2 C 98.263 9.877 -1.287 1.00 . A A . 84 PHE CD2 1 1 4 7196 1 1 88 PHE CE1 C 96.153 10.100 0.466 1.00 . A A . 84 PHE CE1 1 1 4 7197 1 1 88 PHE CE2 C 97.425 8.803 -1.093 1.00 . A A . 84 PHE CE2 1 1 4 7198 1 1 88 PHE CG C 98.052 11.061 -0.611 1.00 . A A . 84 PHE CG 1 1 4 7199 1 1 88 PHE CZ C 96.363 8.911 -0.213 1.00 . A A . 84 PHE CZ 1 1 4 7200 1 1 88 PHE H H 97.441 12.889 -2.915 1.00 . A A . 84 PHE H 1 1 4 7201 1 1 88 PHE HA H 97.462 13.634 -0.137 1.00 . A A . 84 PHE HA 1 1 4 7202 1 1 88 PHE HB2 H 99.492 12.077 -1.740 1.00 . A A . 84 PHE HB2 1 1 4 7203 1 1 88 PHE HB3 H 99.621 12.321 -0.002 1.00 . A A . 84 PHE HB3 1 1 4 7204 1 1 88 PHE HD1 H 96.808 12.068 0.805 1.00 . A A . 84 PHE HD1 1 1 4 7205 1 1 88 PHE HD2 H 99.094 9.797 -1.973 1.00 . A A . 84 PHE HD2 1 1 4 7206 1 1 88 PHE HE1 H 95.335 10.243 1.157 1.00 . A A . 84 PHE HE1 1 1 4 7207 1 1 88 PHE HE2 H 97.603 7.886 -1.634 1.00 . A A . 84 PHE HE2 1 1 4 7208 1 1 88 PHE HZ H 95.701 8.073 -0.055 1.00 . A A . 84 PHE HZ 1 1 4 7209 1 1 88 PHE N N 97.316 13.535 -2.192 1.00 . A A . 84 PHE N 1 1 4 7210 1 1 88 PHE O O 99.315 15.312 0.097 1.00 . A A . 84 PHE O 1 1 4 7211 1 1 89 GLN C C 99.434 17.586 -2.207 1.00 . A A . 85 GLN C 1 1 4 7212 1 1 89 GLN CA C 100.291 16.328 -2.321 1.00 . A A . 85 GLN CA 1 1 4 7213 1 1 89 GLN CB C 100.959 16.235 -3.665 1.00 . A A . 85 GLN CB 1 1 4 7214 1 1 89 GLN CD C 103.247 15.852 -2.668 1.00 . A A . 85 GLN CD 1 1 4 7215 1 1 89 GLN CG C 102.182 15.357 -3.639 1.00 . A A . 85 GLN CG 1 1 4 7216 1 1 89 GLN H H 99.367 14.563 -2.908 1.00 . A A . 85 GLN H 1 1 4 7217 1 1 89 GLN HA H 101.067 16.336 -1.571 1.00 . A A . 85 GLN HA 1 1 4 7218 1 1 89 GLN HB2 H 100.238 15.754 -4.312 1.00 . A A . 85 GLN HB2 1 1 4 7219 1 1 89 GLN HB3 H 101.190 17.189 -4.104 1.00 . A A . 85 GLN HB3 1 1 4 7220 1 1 89 GLN HE21 H 103.900 14.010 -2.382 1.00 . A A . 85 GLN HE21 1 1 4 7221 1 1 89 GLN HE22 H 104.731 15.249 -1.526 1.00 . A A . 85 GLN HE22 1 1 4 7222 1 1 89 GLN HG2 H 101.886 14.358 -3.355 1.00 . A A . 85 GLN HG2 1 1 4 7223 1 1 89 GLN HG3 H 102.585 15.344 -4.635 1.00 . A A . 85 GLN HG3 1 1 4 7224 1 1 89 GLN N N 99.512 15.133 -2.117 1.00 . A A . 85 GLN N 1 1 4 7225 1 1 89 GLN NE2 N 104.025 14.955 -2.141 1.00 . A A . 85 GLN NE2 1 1 4 7226 1 1 89 GLN O O 99.941 18.693 -2.020 1.00 . A A . 85 GLN O 1 1 4 7227 1 1 89 GLN OE1 O 103.365 17.054 -2.404 1.00 . A A . 85 GLN OE1 1 1 4 7228 1 1 90 SER C C 96.882 18.613 -0.680 1.00 . A A . 86 SER C 1 1 4 7229 1 1 90 SER CA C 97.154 18.423 -2.175 1.00 . A A . 86 SER CA 1 1 4 7230 1 1 90 SER CB C 95.877 18.003 -2.911 1.00 . A A . 86 SER CB 1 1 4 7231 1 1 90 SER H H 97.851 16.503 -2.629 1.00 . A A . 86 SER H 1 1 4 7232 1 1 90 SER HA H 97.523 19.343 -2.601 1.00 . A A . 86 SER HA 1 1 4 7233 1 1 90 SER HB2 H 95.734 16.954 -2.669 1.00 . A A . 86 SER HB2 1 1 4 7234 1 1 90 SER HB3 H 95.026 18.597 -2.614 1.00 . A A . 86 SER HB3 1 1 4 7235 1 1 90 SER HG H 96.911 17.648 -4.536 1.00 . A A . 86 SER HG 1 1 4 7236 1 1 90 SER N N 98.148 17.396 -2.353 1.00 . A A . 86 SER N 1 1 4 7237 1 1 90 SER O O 96.490 19.691 -0.228 1.00 . A A . 86 SER O 1 1 4 7238 1 1 90 SER OG O 96.052 18.049 -4.325 1.00 . A A . 86 SER OG 1 1 4 7239 1 1 91 ILE C C 98.248 18.051 2.120 1.00 . A A . 87 ILE C 1 1 4 7240 1 1 91 ILE CA C 96.942 17.567 1.474 1.00 . A A . 87 ILE CA 1 1 4 7241 1 1 91 ILE CB C 96.460 16.173 1.968 1.00 . A A . 87 ILE CB 1 1 4 7242 1 1 91 ILE CD1 C 94.384 14.729 1.938 1.00 . A A . 87 ILE CD1 1 1 4 7243 1 1 91 ILE CG1 C 94.995 16.056 1.622 1.00 . A A . 87 ILE CG1 1 1 4 7244 1 1 91 ILE CG2 C 96.692 15.918 3.459 1.00 . A A . 87 ILE CG2 1 1 4 7245 1 1 91 ILE H H 97.346 16.711 -0.349 1.00 . A A . 87 ILE H 1 1 4 7246 1 1 91 ILE HA H 96.144 18.276 1.611 1.00 . A A . 87 ILE HA 1 1 4 7247 1 1 91 ILE HB H 96.984 15.414 1.408 1.00 . A A . 87 ILE HB 1 1 4 7248 1 1 91 ILE HD11 H 94.892 13.948 1.397 1.00 . A A . 87 ILE HD11 1 1 4 7249 1 1 91 ILE HD12 H 93.335 14.750 1.684 1.00 . A A . 87 ILE HD12 1 1 4 7250 1 1 91 ILE HD13 H 94.496 14.566 3.000 1.00 . A A . 87 ILE HD13 1 1 4 7251 1 1 91 ILE HG12 H 94.484 16.803 2.209 1.00 . A A . 87 ILE HG12 1 1 4 7252 1 1 91 ILE HG13 H 94.861 16.302 0.582 1.00 . A A . 87 ILE HG13 1 1 4 7253 1 1 91 ILE HG21 H 96.322 14.928 3.690 1.00 . A A . 87 ILE HG21 1 1 4 7254 1 1 91 ILE HG22 H 96.169 16.647 4.060 1.00 . A A . 87 ILE HG22 1 1 4 7255 1 1 91 ILE HG23 H 97.746 15.958 3.678 1.00 . A A . 87 ILE HG23 1 1 4 7256 1 1 91 ILE N N 97.084 17.557 0.065 1.00 . A A . 87 ILE N 1 1 4 7257 1 1 91 ILE O O 99.324 17.637 1.728 1.00 . A A . 87 ILE O 1 1 4 7258 1 1 92 PRO C C 99.853 18.857 4.929 1.00 . A A . 88 PRO C 1 1 4 7259 1 1 92 PRO CA C 99.328 19.590 3.685 1.00 . A A . 88 PRO CA 1 1 4 7260 1 1 92 PRO CB C 98.772 20.957 4.083 1.00 . A A . 88 PRO CB 1 1 4 7261 1 1 92 PRO CD C 96.937 19.385 3.732 1.00 . A A . 88 PRO CD 1 1 4 7262 1 1 92 PRO CG C 97.257 20.811 4.098 1.00 . A A . 88 PRO CG 1 1 4 7263 1 1 92 PRO HA H 100.124 19.722 2.968 1.00 . A A . 88 PRO HA 1 1 4 7264 1 1 92 PRO HB2 H 99.190 21.194 5.051 1.00 . A A . 88 PRO HB2 1 1 4 7265 1 1 92 PRO HB3 H 99.098 21.696 3.366 1.00 . A A . 88 PRO HB3 1 1 4 7266 1 1 92 PRO HD2 H 96.793 18.806 4.628 1.00 . A A . 88 PRO HD2 1 1 4 7267 1 1 92 PRO HD3 H 96.070 19.233 3.103 1.00 . A A . 88 PRO HD3 1 1 4 7268 1 1 92 PRO HG2 H 96.878 21.029 5.084 1.00 . A A . 88 PRO HG2 1 1 4 7269 1 1 92 PRO HG3 H 96.819 21.485 3.377 1.00 . A A . 88 PRO HG3 1 1 4 7270 1 1 92 PRO N N 98.164 18.941 3.088 1.00 . A A . 88 PRO N 1 1 4 7271 1 1 92 PRO O O 99.173 18.018 5.501 1.00 . A A . 88 PRO O 1 1 4 7272 1 1 93 ILE C C 100.940 19.001 7.710 1.00 . A A . 89 ILE C 1 1 4 7273 1 1 93 ILE CA C 101.698 18.583 6.503 1.00 . A A . 89 ILE CA 1 1 4 7274 1 1 93 ILE CB C 103.178 18.988 6.643 1.00 . A A . 89 ILE CB 1 1 4 7275 1 1 93 ILE CD1 C 103.974 16.838 5.717 1.00 . A A . 89 ILE CD1 1 1 4 7276 1 1 93 ILE CG1 C 104.004 18.307 5.618 1.00 . A A . 89 ILE CG1 1 1 4 7277 1 1 93 ILE CG2 C 103.764 18.782 8.045 1.00 . A A . 89 ILE CG2 1 1 4 7278 1 1 93 ILE H H 101.602 19.773 4.749 1.00 . A A . 89 ILE H 1 1 4 7279 1 1 93 ILE HA H 101.639 17.507 6.461 1.00 . A A . 89 ILE HA 1 1 4 7280 1 1 93 ILE HB H 103.227 20.038 6.436 1.00 . A A . 89 ILE HB 1 1 4 7281 1 1 93 ILE HD11 H 102.970 16.515 5.507 1.00 . A A . 89 ILE HD11 1 1 4 7282 1 1 93 ILE HD12 H 104.211 16.640 6.749 1.00 . A A . 89 ILE HD12 1 1 4 7283 1 1 93 ILE HD13 H 104.692 16.398 5.044 1.00 . A A . 89 ILE HD13 1 1 4 7284 1 1 93 ILE HG12 H 103.701 18.619 4.631 1.00 . A A . 89 ILE HG12 1 1 4 7285 1 1 93 ILE HG13 H 105.000 18.616 5.866 1.00 . A A . 89 ILE HG13 1 1 4 7286 1 1 93 ILE HG21 H 104.801 19.089 8.052 1.00 . A A . 89 ILE HG21 1 1 4 7287 1 1 93 ILE HG22 H 103.696 17.737 8.312 1.00 . A A . 89 ILE HG22 1 1 4 7288 1 1 93 ILE HG23 H 103.207 19.371 8.758 1.00 . A A . 89 ILE HG23 1 1 4 7289 1 1 93 ILE N N 101.087 19.143 5.301 1.00 . A A . 89 ILE N 1 1 4 7290 1 1 93 ILE O O 100.570 20.168 7.855 1.00 . A A . 89 ILE O 1 1 4 7291 1 1 94 GLY C C 98.449 18.054 9.569 1.00 . A A . 90 GLY C 1 1 4 7292 1 1 94 GLY CA C 99.926 18.351 9.744 1.00 . A A . 90 GLY CA 1 1 4 7293 1 1 94 GLY H H 101.019 17.141 8.359 1.00 . A A . 90 GLY H 1 1 4 7294 1 1 94 GLY HA2 H 100.311 17.718 10.530 1.00 . A A . 90 GLY HA2 1 1 4 7295 1 1 94 GLY HA3 H 100.059 19.390 10.004 1.00 . A A . 90 GLY HA3 1 1 4 7296 1 1 94 GLY N N 100.681 18.057 8.549 1.00 . A A . 90 GLY N 1 1 4 7297 1 1 94 GLY O O 97.610 18.487 10.383 1.00 . A A . 90 GLY O 1 1 4 7298 1 1 95 ALA C C 96.325 15.717 8.598 1.00 . A A . 91 ALA C 1 1 4 7299 1 1 95 ALA CA C 96.719 17.104 8.171 1.00 . A A . 91 ALA CA 1 1 4 7300 1 1 95 ALA CB C 96.530 17.256 6.694 1.00 . A A . 91 ALA CB 1 1 4 7301 1 1 95 ALA H H 98.851 16.942 7.994 1.00 . A A . 91 ALA H 1 1 4 7302 1 1 95 ALA HA H 96.106 17.836 8.669 1.00 . A A . 91 ALA HA 1 1 4 7303 1 1 95 ALA HB1 H 96.763 18.279 6.445 1.00 . A A . 91 ALA HB1 1 1 4 7304 1 1 95 ALA HB2 H 95.513 17.020 6.417 1.00 . A A . 91 ALA HB2 1 1 4 7305 1 1 95 ALA HB3 H 97.221 16.602 6.180 1.00 . A A . 91 ALA HB3 1 1 4 7306 1 1 95 ALA N N 98.119 17.361 8.508 1.00 . A A . 91 ALA N 1 1 4 7307 1 1 95 ALA O O 97.040 15.094 9.331 1.00 . A A . 91 ALA O 1 1 4 7308 1 1 96 SER C C 93.845 13.546 7.312 1.00 . A A . 92 SER C 1 1 4 7309 1 1 96 SER CA C 94.774 13.906 8.419 1.00 . A A . 92 SER CA 1 1 4 7310 1 1 96 SER CB C 94.080 13.722 9.742 1.00 . A A . 92 SER CB 1 1 4 7311 1 1 96 SER H H 94.532 15.847 7.723 1.00 . A A . 92 SER H 1 1 4 7312 1 1 96 SER HA H 95.654 13.289 8.346 1.00 . A A . 92 SER HA 1 1 4 7313 1 1 96 SER HB2 H 94.471 14.376 10.506 1.00 . A A . 92 SER HB2 1 1 4 7314 1 1 96 SER HB3 H 93.047 13.904 9.471 1.00 . A A . 92 SER HB3 1 1 4 7315 1 1 96 SER HG H 94.566 12.336 11.058 1.00 . A A . 92 SER HG 1 1 4 7316 1 1 96 SER N N 95.168 15.268 8.194 1.00 . A A . 92 SER N 1 1 4 7317 1 1 96 SER O O 93.307 14.449 6.666 1.00 . A A . 92 SER O 1 1 4 7318 1 1 96 SER OG O 94.162 12.382 10.185 1.00 . A A . 92 SER OG 1 1 4 7319 1 1 97 VAL C C 92.094 10.627 6.126 1.00 . A A . 93 VAL C 1 1 4 7320 1 1 97 VAL CA C 92.828 11.887 5.905 1.00 . A A . 93 VAL CA 1 1 4 7321 1 1 97 VAL CB C 93.634 11.590 4.661 1.00 . A A . 93 VAL CB 1 1 4 7322 1 1 97 VAL CG1 C 92.891 11.777 3.414 1.00 . A A . 93 VAL CG1 1 1 4 7323 1 1 97 VAL CG2 C 94.964 12.181 4.657 1.00 . A A . 93 VAL CG2 1 1 4 7324 1 1 97 VAL H H 94.096 11.583 7.606 1.00 . A A . 93 VAL H 1 1 4 7325 1 1 97 VAL HA H 92.198 12.735 5.739 1.00 . A A . 93 VAL HA 1 1 4 7326 1 1 97 VAL HB H 93.773 10.520 4.691 1.00 . A A . 93 VAL HB 1 1 4 7327 1 1 97 VAL HG11 H 92.507 12.784 3.363 1.00 . A A . 93 VAL HG11 1 1 4 7328 1 1 97 VAL HG12 H 92.099 11.040 3.407 1.00 . A A . 93 VAL HG12 1 1 4 7329 1 1 97 VAL HG13 H 93.596 11.599 2.617 1.00 . A A . 93 VAL HG13 1 1 4 7330 1 1 97 VAL HG21 H 95.404 11.696 5.521 1.00 . A A . 93 VAL HG21 1 1 4 7331 1 1 97 VAL HG22 H 94.871 13.248 4.789 1.00 . A A . 93 VAL HG22 1 1 4 7332 1 1 97 VAL HG23 H 95.492 11.911 3.755 1.00 . A A . 93 VAL HG23 1 1 4 7333 1 1 97 VAL N N 93.657 12.257 7.045 1.00 . A A . 93 VAL N 1 1 4 7334 1 1 97 VAL O O 92.718 9.616 6.360 1.00 . A A . 93 VAL O 1 1 4 7335 1 1 98 ASP C C 90.191 8.690 4.720 1.00 . A A . 94 ASP C 1 1 4 7336 1 1 98 ASP CA C 90.054 9.438 6.048 1.00 . A A . 94 ASP CA 1 1 4 7337 1 1 98 ASP CB C 88.588 9.670 6.402 1.00 . A A . 94 ASP CB 1 1 4 7338 1 1 98 ASP CG C 88.375 10.440 7.676 1.00 . A A . 94 ASP CG 1 1 4 7339 1 1 98 ASP H H 90.340 11.486 5.751 1.00 . A A . 94 ASP H 1 1 4 7340 1 1 98 ASP HA H 90.537 8.850 6.817 1.00 . A A . 94 ASP HA 1 1 4 7341 1 1 98 ASP HB2 H 88.073 10.180 5.604 1.00 . A A . 94 ASP HB2 1 1 4 7342 1 1 98 ASP HB3 H 88.161 8.690 6.556 1.00 . A A . 94 ASP HB3 1 1 4 7343 1 1 98 ASP N N 90.807 10.652 5.959 1.00 . A A . 94 ASP N 1 1 4 7344 1 1 98 ASP O O 89.787 9.174 3.654 1.00 . A A . 94 ASP O 1 1 4 7345 1 1 98 ASP OD1 O 88.297 9.823 8.750 1.00 . A A . 94 ASP OD1 1 1 4 7346 1 1 98 ASP OD2 O 88.250 11.693 7.617 1.00 . A A . 94 ASP OD2 1 1 4 7347 1 1 99 LEU C C 90.360 5.412 3.842 1.00 . A A . 95 LEU C 1 1 4 7348 1 1 99 LEU CA C 91.172 6.702 3.726 1.00 . A A . 95 LEU CA 1 1 4 7349 1 1 99 LEU CB C 92.653 6.325 3.849 1.00 . A A . 95 LEU CB 1 1 4 7350 1 1 99 LEU CD1 C 95.032 6.956 4.254 1.00 . A A . 95 LEU CD1 1 1 4 7351 1 1 99 LEU CD2 C 93.674 8.275 2.686 1.00 . A A . 95 LEU CD2 1 1 4 7352 1 1 99 LEU CG C 93.649 7.480 3.957 1.00 . A A . 95 LEU CG 1 1 4 7353 1 1 99 LEU H H 91.137 7.353 5.714 1.00 . A A . 95 LEU H 1 1 4 7354 1 1 99 LEU HA H 91.017 7.186 2.775 1.00 . A A . 95 LEU HA 1 1 4 7355 1 1 99 LEU HB2 H 92.762 5.707 4.728 1.00 . A A . 95 LEU HB2 1 1 4 7356 1 1 99 LEU HB3 H 92.916 5.731 2.987 1.00 . A A . 95 LEU HB3 1 1 4 7357 1 1 99 LEU HD11 H 95.343 6.287 3.467 1.00 . A A . 95 LEU HD11 1 1 4 7358 1 1 99 LEU HD12 H 95.017 6.426 5.195 1.00 . A A . 95 LEU HD12 1 1 4 7359 1 1 99 LEU HD13 H 95.724 7.783 4.316 1.00 . A A . 95 LEU HD13 1 1 4 7360 1 1 99 LEU HD21 H 92.688 8.669 2.490 1.00 . A A . 95 LEU HD21 1 1 4 7361 1 1 99 LEU HD22 H 93.980 7.626 1.879 1.00 . A A . 95 LEU HD22 1 1 4 7362 1 1 99 LEU HD23 H 94.378 9.088 2.785 1.00 . A A . 95 LEU HD23 1 1 4 7363 1 1 99 LEU HG H 93.353 8.134 4.764 1.00 . A A . 95 LEU HG 1 1 4 7364 1 1 99 LEU N N 90.843 7.588 4.809 1.00 . A A . 95 LEU N 1 1 4 7365 1 1 99 LEU O O 90.108 4.917 4.957 1.00 . A A . 95 LEU O 1 1 4 7366 1 1 100 GLU C C 90.318 2.555 2.178 1.00 . A A . 96 GLU C 1 1 4 7367 1 1 100 GLU CA C 89.290 3.596 2.642 1.00 . A A . 96 GLU CA 1 1 4 7368 1 1 100 GLU CB C 88.163 3.676 1.614 1.00 . A A . 96 GLU CB 1 1 4 7369 1 1 100 GLU CD C 86.191 2.521 2.718 1.00 . A A . 96 GLU CD 1 1 4 7370 1 1 100 GLU CG C 87.194 2.495 1.585 1.00 . A A . 96 GLU CG 1 1 4 7371 1 1 100 GLU H H 90.177 5.355 1.878 1.00 . A A . 96 GLU H 1 1 4 7372 1 1 100 GLU HA H 88.899 3.339 3.616 1.00 . A A . 96 GLU HA 1 1 4 7373 1 1 100 GLU HB2 H 87.586 4.565 1.818 1.00 . A A . 96 GLU HB2 1 1 4 7374 1 1 100 GLU HB3 H 88.618 3.763 0.638 1.00 . A A . 96 GLU HB3 1 1 4 7375 1 1 100 GLU HG2 H 86.652 2.511 0.650 1.00 . A A . 96 GLU HG2 1 1 4 7376 1 1 100 GLU HG3 H 87.766 1.582 1.649 1.00 . A A . 96 GLU HG3 1 1 4 7377 1 1 100 GLU N N 89.978 4.871 2.711 1.00 . A A . 96 GLU N 1 1 4 7378 1 1 100 GLU O O 90.912 2.702 1.087 1.00 . A A . 96 GLU O 1 1 4 7379 1 1 100 GLU OE1 O 85.357 3.462 2.757 1.00 . A A . 96 GLU OE1 1 1 4 7380 1 1 100 GLU OE2 O 86.146 1.584 3.530 1.00 . A A . 96 GLU OE2 1 1 4 7381 1 1 101 LEU C C 90.690 -0.762 2.462 1.00 . A A . 97 LEU C 1 1 4 7382 1 1 101 LEU CA C 91.482 0.490 2.769 1.00 . A A . 97 LEU CA 1 1 4 7383 1 1 101 LEU CB C 92.303 0.170 4.017 1.00 . A A . 97 LEU CB 1 1 4 7384 1 1 101 LEU CD1 C 93.479 0.824 6.064 1.00 . A A . 97 LEU CD1 1 1 4 7385 1 1 101 LEU CD2 C 94.275 1.629 3.871 1.00 . A A . 97 LEU CD2 1 1 4 7386 1 1 101 LEU CG C 93.055 1.286 4.685 1.00 . A A . 97 LEU CG 1 1 4 7387 1 1 101 LEU H H 90.063 1.569 3.854 1.00 . A A . 97 LEU H 1 1 4 7388 1 1 101 LEU HA H 92.139 0.764 1.958 1.00 . A A . 97 LEU HA 1 1 4 7389 1 1 101 LEU HB2 H 91.713 -0.348 4.753 1.00 . A A . 97 LEU HB2 1 1 4 7390 1 1 101 LEU HB3 H 93.042 -0.545 3.691 1.00 . A A . 97 LEU HB3 1 1 4 7391 1 1 101 LEU HD11 H 93.981 1.632 6.570 1.00 . A A . 97 LEU HD11 1 1 4 7392 1 1 101 LEU HD12 H 94.150 -0.017 5.972 1.00 . A A . 97 LEU HD12 1 1 4 7393 1 1 101 LEU HD13 H 92.608 0.531 6.633 1.00 . A A . 97 LEU HD13 1 1 4 7394 1 1 101 LEU HD21 H 94.960 0.792 3.876 1.00 . A A . 97 LEU HD21 1 1 4 7395 1 1 101 LEU HD22 H 94.754 2.507 4.274 1.00 . A A . 97 LEU HD22 1 1 4 7396 1 1 101 LEU HD23 H 93.968 1.821 2.853 1.00 . A A . 97 LEU HD23 1 1 4 7397 1 1 101 LEU HG H 92.434 2.164 4.772 1.00 . A A . 97 LEU HG 1 1 4 7398 1 1 101 LEU N N 90.557 1.580 3.011 1.00 . A A . 97 LEU N 1 1 4 7399 1 1 101 LEU O O 89.488 -0.830 2.736 1.00 . A A . 97 LEU O 1 1 4 7400 1 1 102 CYS C C 91.771 -4.126 1.905 1.00 . A A . 98 CYS C 1 1 4 7401 1 1 102 CYS CA C 90.786 -2.999 1.633 1.00 . A A . 98 CYS CA 1 1 4 7402 1 1 102 CYS CB C 90.288 -3.031 0.187 1.00 . A A . 98 CYS CB 1 1 4 7403 1 1 102 CYS H H 92.305 -1.578 1.716 1.00 . A A . 98 CYS H 1 1 4 7404 1 1 102 CYS HA H 89.935 -3.125 2.287 1.00 . A A . 98 CYS HA 1 1 4 7405 1 1 102 CYS HB2 H 89.416 -2.395 0.139 1.00 . A A . 98 CYS HB2 1 1 4 7406 1 1 102 CYS HB3 H 91.029 -2.623 -0.481 1.00 . A A . 98 CYS HB3 1 1 4 7407 1 1 102 CYS HG H 88.558 -4.579 -0.944 1.00 . A A . 98 CYS HG 1 1 4 7408 1 1 102 CYS N N 91.363 -1.736 1.934 1.00 . A A . 98 CYS N 1 1 4 7409 1 1 102 CYS O O 92.770 -4.264 1.253 1.00 . A A . 98 CYS O 1 1 4 7410 1 1 102 CYS SG S 89.775 -4.660 -0.418 1.00 . A A . 98 CYS SG 1 1 4 7411 1 1 103 ARG C C 91.783 -7.272 2.552 1.00 . A A . 99 ARG C 1 1 4 7412 1 1 103 ARG CA C 92.342 -6.039 3.129 1.00 . A A . 99 ARG CA 1 1 4 7413 1 1 103 ARG CB C 92.778 -6.225 4.569 1.00 . A A . 99 ARG CB 1 1 4 7414 1 1 103 ARG CD C 94.556 -5.679 6.261 1.00 . A A . 99 ARG CD 1 1 4 7415 1 1 103 ARG CG C 94.098 -5.544 4.835 1.00 . A A . 99 ARG CG 1 1 4 7416 1 1 103 ARG CZ C 93.754 -4.204 8.102 1.00 . A A . 99 ARG CZ 1 1 4 7417 1 1 103 ARG H H 90.699 -4.669 3.382 1.00 . A A . 99 ARG H 1 1 4 7418 1 1 103 ARG HA H 93.226 -5.833 2.544 1.00 . A A . 99 ARG HA 1 1 4 7419 1 1 103 ARG HB2 H 92.027 -5.803 5.223 1.00 . A A . 99 ARG HB2 1 1 4 7420 1 1 103 ARG HB3 H 92.887 -7.278 4.779 1.00 . A A . 99 ARG HB3 1 1 4 7421 1 1 103 ARG HD2 H 94.740 -6.721 6.470 1.00 . A A . 99 ARG HD2 1 1 4 7422 1 1 103 ARG HD3 H 95.469 -5.116 6.390 1.00 . A A . 99 ARG HD3 1 1 4 7423 1 1 103 ARG HE H 92.715 -5.672 7.120 1.00 . A A . 99 ARG HE 1 1 4 7424 1 1 103 ARG HG2 H 94.852 -5.977 4.195 1.00 . A A . 99 ARG HG2 1 1 4 7425 1 1 103 ARG HG3 H 93.993 -4.494 4.599 1.00 . A A . 99 ARG HG3 1 1 4 7426 1 1 103 ARG HH11 H 95.321 -3.359 7.113 1.00 . A A . 99 ARG HH11 1 1 4 7427 1 1 103 ARG HH12 H 94.890 -2.570 8.574 1.00 . A A . 99 ARG HH12 1 1 4 7428 1 1 103 ARG HH21 H 92.027 -4.571 9.130 1.00 . A A . 99 ARG HH21 1 1 4 7429 1 1 103 ARG HH22 H 92.973 -3.302 9.772 1.00 . A A . 99 ARG HH22 1 1 4 7430 1 1 103 ARG N N 91.510 -4.895 2.876 1.00 . A A . 99 ARG N 1 1 4 7431 1 1 103 ARG NE N 93.556 -5.175 7.188 1.00 . A A . 99 ARG NE 1 1 4 7432 1 1 103 ARG NH1 N 94.728 -3.325 7.933 1.00 . A A . 99 ARG NH1 1 1 4 7433 1 1 103 ARG NH2 N 92.859 -4.010 9.072 1.00 . A A . 99 ARG NH2 1 1 4 7434 1 1 103 ARG O O 90.604 -7.585 2.716 1.00 . A A . 99 ARG O 1 1 4 7435 1 1 104 GLY C C 93.009 -9.416 -0.019 1.00 . A A . 100 GLY C 1 1 4 7436 1 1 104 GLY CA C 92.218 -9.165 1.206 1.00 . A A . 100 GLY CA 1 1 4 7437 1 1 104 GLY H H 93.524 -7.570 1.787 1.00 . A A . 100 GLY H 1 1 4 7438 1 1 104 GLY HA2 H 92.395 -9.994 1.872 1.00 . A A . 100 GLY HA2 1 1 4 7439 1 1 104 GLY HA3 H 91.171 -9.122 0.945 1.00 . A A . 100 GLY HA3 1 1 4 7440 1 1 104 GLY N N 92.611 -7.940 1.845 1.00 . A A . 100 GLY N 1 1 4 7441 1 1 104 GLY O O 93.063 -10.540 -0.520 1.00 . A A . 100 GLY O 1 1 4 7442 1 1 105 TYR C C 95.877 -8.876 -1.315 1.00 . A A . 101 TYR C 1 1 4 7443 1 1 105 TYR CA C 94.447 -8.534 -1.688 1.00 . A A . 101 TYR CA 1 1 4 7444 1 1 105 TYR CB C 94.346 -7.302 -2.587 1.00 . A A . 101 TYR CB 1 1 4 7445 1 1 105 TYR CD1 C 91.856 -6.906 -2.750 1.00 . A A . 101 TYR CD1 1 1 4 7446 1 1 105 TYR CD2 C 93.021 -7.630 -4.693 1.00 . A A . 101 TYR CD2 1 1 4 7447 1 1 105 TYR CE1 C 90.675 -6.908 -3.448 1.00 . A A . 101 TYR CE1 1 1 4 7448 1 1 105 TYR CE2 C 91.847 -7.628 -5.403 1.00 . A A . 101 TYR CE2 1 1 4 7449 1 1 105 TYR CG C 93.050 -7.268 -3.358 1.00 . A A . 101 TYR CG 1 1 4 7450 1 1 105 TYR CZ C 90.675 -7.270 -4.781 1.00 . A A . 101 TYR CZ 1 1 4 7451 1 1 105 TYR H H 93.558 -7.507 -0.087 1.00 . A A . 101 TYR H 1 1 4 7452 1 1 105 TYR HA H 94.008 -9.377 -2.200 1.00 . A A . 101 TYR HA 1 1 4 7453 1 1 105 TYR HB2 H 94.405 -6.411 -1.979 1.00 . A A . 101 TYR HB2 1 1 4 7454 1 1 105 TYR HB3 H 95.160 -7.308 -3.296 1.00 . A A . 101 TYR HB3 1 1 4 7455 1 1 105 TYR HD1 H 91.865 -6.622 -1.708 1.00 . A A . 101 TYR HD1 1 1 4 7456 1 1 105 TYR HD2 H 93.943 -7.912 -5.181 1.00 . A A . 101 TYR HD2 1 1 4 7457 1 1 105 TYR HE1 H 89.767 -6.622 -2.940 1.00 . A A . 101 TYR HE1 1 1 4 7458 1 1 105 TYR HE2 H 91.836 -7.908 -6.447 1.00 . A A . 101 TYR HE2 1 1 4 7459 1 1 105 TYR HH H 89.066 -6.439 -5.357 1.00 . A A . 101 TYR HH 1 1 4 7460 1 1 105 TYR N N 93.634 -8.388 -0.515 1.00 . A A . 101 TYR N 1 1 4 7461 1 1 105 TYR O O 96.336 -8.513 -0.233 1.00 . A A . 101 TYR O 1 1 4 7462 1 1 105 TYR OH O 89.496 -7.287 -5.499 1.00 . A A . 101 TYR OH 1 1 4 7463 1 1 106 PRO C C 98.861 -8.853 -1.724 1.00 . A A . 102 PRO C 1 1 4 7464 1 1 106 PRO CA C 97.961 -10.051 -1.947 1.00 . A A . 102 PRO CA 1 1 4 7465 1 1 106 PRO CB C 98.360 -10.739 -3.252 1.00 . A A . 102 PRO CB 1 1 4 7466 1 1 106 PRO CD C 96.064 -10.174 -3.468 1.00 . A A . 102 PRO CD 1 1 4 7467 1 1 106 PRO CG C 97.082 -11.198 -3.847 1.00 . A A . 102 PRO CG 1 1 4 7468 1 1 106 PRO HA H 98.043 -10.745 -1.125 1.00 . A A . 102 PRO HA 1 1 4 7469 1 1 106 PRO HB2 H 98.870 -10.017 -3.871 1.00 . A A . 102 PRO HB2 1 1 4 7470 1 1 106 PRO HB3 H 99.024 -11.565 -3.049 1.00 . A A . 102 PRO HB3 1 1 4 7471 1 1 106 PRO HD2 H 96.014 -9.397 -4.216 1.00 . A A . 102 PRO HD2 1 1 4 7472 1 1 106 PRO HD3 H 95.101 -10.644 -3.337 1.00 . A A . 102 PRO HD3 1 1 4 7473 1 1 106 PRO HG2 H 97.174 -11.262 -4.921 1.00 . A A . 102 PRO HG2 1 1 4 7474 1 1 106 PRO HG3 H 96.814 -12.158 -3.434 1.00 . A A . 102 PRO HG3 1 1 4 7475 1 1 106 PRO N N 96.574 -9.645 -2.182 1.00 . A A . 102 PRO N 1 1 4 7476 1 1 106 PRO O O 98.807 -7.879 -2.481 1.00 . A A . 102 PRO O 1 1 4 7477 1 1 107 LEU C C 101.552 -7.677 -1.483 1.00 . A A . 103 LEU C 1 1 4 7478 1 1 107 LEU CA C 100.595 -7.899 -0.309 1.00 . A A . 103 LEU CA 1 1 4 7479 1 1 107 LEU CB C 101.364 -8.389 0.891 1.00 . A A . 103 LEU CB 1 1 4 7480 1 1 107 LEU CD1 C 102.091 -7.993 3.205 1.00 . A A . 103 LEU CD1 1 1 4 7481 1 1 107 LEU CD2 C 103.151 -6.692 1.427 1.00 . A A . 103 LEU CD2 1 1 4 7482 1 1 107 LEU CG C 101.860 -7.336 1.883 1.00 . A A . 103 LEU CG 1 1 4 7483 1 1 107 LEU H H 99.618 -9.728 -0.112 1.00 . A A . 103 LEU H 1 1 4 7484 1 1 107 LEU HA H 100.055 -7.004 -0.044 1.00 . A A . 103 LEU HA 1 1 4 7485 1 1 107 LEU HB2 H 100.819 -9.161 1.410 1.00 . A A . 103 LEU HB2 1 1 4 7486 1 1 107 LEU HB3 H 102.236 -8.806 0.417 1.00 . A A . 103 LEU HB3 1 1 4 7487 1 1 107 LEU HD11 H 102.857 -8.747 3.106 1.00 . A A . 103 LEU HD11 1 1 4 7488 1 1 107 LEU HD12 H 101.152 -8.450 3.477 1.00 . A A . 103 LEU HD12 1 1 4 7489 1 1 107 LEU HD13 H 102.370 -7.241 3.927 1.00 . A A . 103 LEU HD13 1 1 4 7490 1 1 107 LEU HD21 H 103.949 -7.416 1.477 1.00 . A A . 103 LEU HD21 1 1 4 7491 1 1 107 LEU HD22 H 103.359 -5.845 2.063 1.00 . A A . 103 LEU HD22 1 1 4 7492 1 1 107 LEU HD23 H 103.035 -6.359 0.408 1.00 . A A . 103 LEU HD23 1 1 4 7493 1 1 107 LEU HG H 101.109 -6.572 2.003 1.00 . A A . 103 LEU HG 1 1 4 7494 1 1 107 LEU N N 99.660 -8.930 -0.677 1.00 . A A . 103 LEU N 1 1 4 7495 1 1 107 LEU O O 101.995 -8.650 -2.105 1.00 . A A . 103 LEU O 1 1 4 7496 1 1 108 PRO C C 103.972 -6.723 -3.124 1.00 . A A . 104 PRO C 1 1 4 7497 1 1 108 PRO CA C 102.680 -5.948 -2.926 1.00 . A A . 104 PRO CA 1 1 4 7498 1 1 108 PRO CB C 102.971 -4.520 -2.546 1.00 . A A . 104 PRO CB 1 1 4 7499 1 1 108 PRO CD C 101.251 -5.231 -1.117 1.00 . A A . 104 PRO CD 1 1 4 7500 1 1 108 PRO CG C 101.684 -4.090 -1.985 1.00 . A A . 104 PRO CG 1 1 4 7501 1 1 108 PRO HA H 102.131 -5.946 -3.856 1.00 . A A . 104 PRO HA 1 1 4 7502 1 1 108 PRO HB2 H 103.769 -4.489 -1.819 1.00 . A A . 104 PRO HB2 1 1 4 7503 1 1 108 PRO HB3 H 103.233 -3.949 -3.424 1.00 . A A . 104 PRO HB3 1 1 4 7504 1 1 108 PRO HD2 H 101.653 -5.139 -0.121 1.00 . A A . 104 PRO HD2 1 1 4 7505 1 1 108 PRO HD3 H 100.182 -5.346 -1.056 1.00 . A A . 104 PRO HD3 1 1 4 7506 1 1 108 PRO HG2 H 101.801 -3.177 -1.423 1.00 . A A . 104 PRO HG2 1 1 4 7507 1 1 108 PRO HG3 H 100.991 -3.962 -2.803 1.00 . A A . 104 PRO HG3 1 1 4 7508 1 1 108 PRO N N 101.819 -6.393 -1.809 1.00 . A A . 104 PRO N 1 1 4 7509 1 1 108 PRO O O 104.501 -7.360 -2.205 1.00 . A A . 104 PRO O 1 1 4 7510 1 1 109 PHE C C 106.789 -7.379 -3.941 1.00 . A A . 105 PHE C 1 1 4 7511 1 1 109 PHE CA C 105.616 -7.324 -4.897 1.00 . A A . 105 PHE CA 1 1 4 7512 1 1 109 PHE CB C 106.041 -6.697 -6.236 1.00 . A A . 105 PHE CB 1 1 4 7513 1 1 109 PHE CD1 C 106.920 -8.474 -7.769 1.00 . A A . 105 PHE CD1 1 1 4 7514 1 1 109 PHE CD2 C 108.485 -7.007 -6.743 1.00 . A A . 105 PHE CD2 1 1 4 7515 1 1 109 PHE CE1 C 107.953 -9.126 -8.403 1.00 . A A . 105 PHE CE1 1 1 4 7516 1 1 109 PHE CE2 C 109.518 -7.656 -7.373 1.00 . A A . 105 PHE CE2 1 1 4 7517 1 1 109 PHE CG C 107.172 -7.408 -6.929 1.00 . A A . 105 PHE CG 1 1 4 7518 1 1 109 PHE CZ C 109.252 -8.715 -8.204 1.00 . A A . 105 PHE CZ 1 1 4 7519 1 1 109 PHE H H 103.996 -5.962 -4.930 1.00 . A A . 105 PHE H 1 1 4 7520 1 1 109 PHE HA H 105.301 -8.338 -5.097 1.00 . A A . 105 PHE HA 1 1 4 7521 1 1 109 PHE HB2 H 105.197 -6.690 -6.909 1.00 . A A . 105 PHE HB2 1 1 4 7522 1 1 109 PHE HB3 H 106.351 -5.678 -6.054 1.00 . A A . 105 PHE HB3 1 1 4 7523 1 1 109 PHE HD1 H 105.902 -8.798 -7.925 1.00 . A A . 105 PHE HD1 1 1 4 7524 1 1 109 PHE HD2 H 108.699 -6.175 -6.088 1.00 . A A . 105 PHE HD2 1 1 4 7525 1 1 109 PHE HE1 H 107.746 -9.958 -9.058 1.00 . A A . 105 PHE HE1 1 1 4 7526 1 1 109 PHE HE2 H 110.537 -7.334 -7.215 1.00 . A A . 105 PHE HE2 1 1 4 7527 1 1 109 PHE HZ H 110.063 -9.226 -8.698 1.00 . A A . 105 PHE HZ 1 1 4 7528 1 1 109 PHE N N 104.466 -6.601 -4.353 1.00 . A A . 105 PHE N 1 1 4 7529 1 1 109 PHE O O 107.171 -6.369 -3.349 1.00 . A A . 105 PHE O 1 1 4 7530 1 1 110 ASP C C 109.794 -8.974 -3.695 1.00 . A A . 106 ASP C 1 1 4 7531 1 1 110 ASP CA C 108.487 -8.842 -2.942 1.00 . A A . 106 ASP CA 1 1 4 7532 1 1 110 ASP CB C 108.221 -10.102 -2.120 1.00 . A A . 106 ASP CB 1 1 4 7533 1 1 110 ASP CG C 109.462 -10.794 -1.549 1.00 . A A . 106 ASP CG 1 1 4 7534 1 1 110 ASP H H 107.002 -9.305 -4.362 1.00 . A A . 106 ASP H 1 1 4 7535 1 1 110 ASP HA H 108.571 -8.013 -2.256 1.00 . A A . 106 ASP HA 1 1 4 7536 1 1 110 ASP HB2 H 107.652 -9.773 -1.264 1.00 . A A . 106 ASP HB2 1 1 4 7537 1 1 110 ASP HB3 H 107.653 -10.786 -2.726 1.00 . A A . 106 ASP HB3 1 1 4 7538 1 1 110 ASP N N 107.355 -8.566 -3.820 1.00 . A A . 106 ASP N 1 1 4 7539 1 1 110 ASP O O 110.037 -9.971 -4.370 1.00 . A A . 106 ASP O 1 1 4 7540 1 1 110 ASP OD1 O 109.964 -10.359 -0.521 1.00 . A A . 106 ASP OD1 1 1 4 7541 1 1 110 ASP OD2 O 109.900 -11.850 -2.099 1.00 . A A . 106 ASP OD2 1 1 4 7542 1 1 111 PRO C C 112.890 -8.158 -2.972 1.00 . A A . 107 PRO C 1 1 4 7543 1 1 111 PRO CA C 111.938 -7.987 -4.157 1.00 . A A . 107 PRO CA 1 1 4 7544 1 1 111 PRO CB C 112.124 -6.639 -4.846 1.00 . A A . 107 PRO CB 1 1 4 7545 1 1 111 PRO CD C 110.180 -6.558 -3.374 1.00 . A A . 107 PRO CD 1 1 4 7546 1 1 111 PRO CG C 111.190 -5.704 -4.123 1.00 . A A . 107 PRO CG 1 1 4 7547 1 1 111 PRO HA H 112.085 -8.801 -4.839 1.00 . A A . 107 PRO HA 1 1 4 7548 1 1 111 PRO HB2 H 113.153 -6.325 -4.762 1.00 . A A . 107 PRO HB2 1 1 4 7549 1 1 111 PRO HB3 H 111.863 -6.721 -5.888 1.00 . A A . 107 PRO HB3 1 1 4 7550 1 1 111 PRO HD2 H 110.255 -6.402 -2.309 1.00 . A A . 107 PRO HD2 1 1 4 7551 1 1 111 PRO HD3 H 109.164 -6.395 -3.702 1.00 . A A . 107 PRO HD3 1 1 4 7552 1 1 111 PRO HG2 H 111.758 -5.108 -3.424 1.00 . A A . 107 PRO HG2 1 1 4 7553 1 1 111 PRO HG3 H 110.697 -5.053 -4.819 1.00 . A A . 107 PRO HG3 1 1 4 7554 1 1 111 PRO N N 110.583 -7.923 -3.697 1.00 . A A . 107 PRO N 1 1 4 7555 1 1 111 PRO O O 113.658 -9.111 -2.900 1.00 . A A . 107 PRO O 1 1 4 7556 1 1 112 ASP C C 112.604 -6.733 0.223 1.00 . A A . 108 ASP C 1 1 4 7557 1 1 112 ASP CA C 113.556 -7.196 -0.849 1.00 . A A . 108 ASP CA 1 1 4 7558 1 1 112 ASP CB C 114.713 -6.242 -1.015 1.00 . A A . 108 ASP CB 1 1 4 7559 1 1 112 ASP CG C 115.680 -6.229 0.153 1.00 . A A . 108 ASP CG 1 1 4 7560 1 1 112 ASP H H 112.196 -6.476 -2.274 1.00 . A A . 108 ASP H 1 1 4 7561 1 1 112 ASP HA H 113.914 -8.191 -0.630 1.00 . A A . 108 ASP HA 1 1 4 7562 1 1 112 ASP HB2 H 115.187 -6.594 -1.911 1.00 . A A . 108 ASP HB2 1 1 4 7563 1 1 112 ASP HB3 H 114.326 -5.248 -1.189 1.00 . A A . 108 ASP HB3 1 1 4 7564 1 1 112 ASP N N 112.806 -7.221 -2.072 1.00 . A A . 108 ASP N 1 1 4 7565 1 1 112 ASP O O 112.945 -6.030 1.180 1.00 . A A . 108 ASP O 1 1 4 7566 1 1 112 ASP OD1 O 116.448 -7.207 0.332 1.00 . A A . 108 ASP OD1 1 1 4 7567 1 1 112 ASP OD2 O 115.688 -5.238 0.914 1.00 . A A . 108 ASP OD2 1 1 4 7568 1 1 113 ASP C C 110.403 -7.595 2.157 1.00 . A A . 109 ASP C 1 1 4 7569 1 1 113 ASP CA C 110.302 -6.716 0.960 1.00 . A A . 109 ASP CA 1 1 4 7570 1 1 113 ASP CB C 108.886 -6.857 0.376 1.00 . A A . 109 ASP CB 1 1 4 7571 1 1 113 ASP CG C 107.875 -5.985 1.123 1.00 . A A . 109 ASP CG 1 1 4 7572 1 1 113 ASP H H 111.234 -7.641 -0.802 1.00 . A A . 109 ASP H 1 1 4 7573 1 1 113 ASP HA H 110.439 -5.724 1.353 1.00 . A A . 109 ASP HA 1 1 4 7574 1 1 113 ASP HB2 H 108.839 -6.627 -0.676 1.00 . A A . 109 ASP HB2 1 1 4 7575 1 1 113 ASP HB3 H 108.580 -7.882 0.514 1.00 . A A . 109 ASP HB3 1 1 4 7576 1 1 113 ASP N N 111.368 -7.093 0.009 1.00 . A A . 109 ASP N 1 1 4 7577 1 1 113 ASP O O 110.538 -8.824 2.043 1.00 . A A . 109 ASP O 1 1 4 7578 1 1 113 ASP OD1 O 107.690 -6.157 2.347 1.00 . A A . 109 ASP OD1 1 1 4 7579 1 1 113 ASP OD2 O 107.282 -5.098 0.483 1.00 . A A . 109 ASP OD2 1 1 4 7580 1 1 114 PRO C C 109.187 -8.464 4.755 1.00 . A A . 110 PRO C 1 1 4 7581 1 1 114 PRO CA C 110.422 -7.710 4.572 1.00 . A A . 110 PRO CA 1 1 4 7582 1 1 114 PRO CB C 110.201 -6.660 5.587 1.00 . A A . 110 PRO CB 1 1 4 7583 1 1 114 PRO CD C 110.571 -5.509 3.612 1.00 . A A . 110 PRO CD 1 1 4 7584 1 1 114 PRO CG C 109.876 -5.431 4.900 1.00 . A A . 110 PRO CG 1 1 4 7585 1 1 114 PRO HA H 111.319 -8.244 4.842 1.00 . A A . 110 PRO HA 1 1 4 7586 1 1 114 PRO HB2 H 109.229 -7.014 5.889 1.00 . A A . 110 PRO HB2 1 1 4 7587 1 1 114 PRO HB3 H 110.827 -6.657 6.448 1.00 . A A . 110 PRO HB3 1 1 4 7588 1 1 114 PRO HD2 H 110.030 -4.887 2.915 1.00 . A A . 110 PRO HD2 1 1 4 7589 1 1 114 PRO HD3 H 111.603 -5.209 3.702 1.00 . A A . 110 PRO HD3 1 1 4 7590 1 1 114 PRO HG2 H 108.804 -5.476 4.743 1.00 . A A . 110 PRO HG2 1 1 4 7591 1 1 114 PRO HG3 H 110.067 -4.612 5.548 1.00 . A A . 110 PRO HG3 1 1 4 7592 1 1 114 PRO N N 110.445 -6.983 3.345 1.00 . A A . 110 PRO N 1 1 4 7593 1 1 114 PRO O O 109.207 -9.607 5.103 1.00 . A A . 110 PRO O 1 1 4 7594 1 1 115 ASN C C 106.311 -9.368 4.523 1.00 . A A . 111 ASN C 1 1 4 7595 1 1 115 ASN CA C 106.805 -8.056 4.989 1.00 . A A . 111 ASN CA 1 1 4 7596 1 1 115 ASN CB C 105.775 -6.970 4.734 1.00 . A A . 111 ASN CB 1 1 4 7597 1 1 115 ASN CG C 106.091 -5.647 5.378 1.00 . A A . 111 ASN CG 1 1 4 7598 1 1 115 ASN H H 108.247 -6.942 3.963 1.00 . A A . 111 ASN H 1 1 4 7599 1 1 115 ASN HA H 107.101 -7.968 6.015 1.00 . A A . 111 ASN HA 1 1 4 7600 1 1 115 ASN HB2 H 105.831 -6.779 3.684 1.00 . A A . 111 ASN HB2 1 1 4 7601 1 1 115 ASN HB3 H 104.785 -7.291 5.021 1.00 . A A . 111 ASN HB3 1 1 4 7602 1 1 115 ASN HD21 H 106.860 -5.036 3.680 1.00 . A A . 111 ASN HD21 1 1 4 7603 1 1 115 ASN HD22 H 106.853 -3.864 4.965 1.00 . A A . 111 ASN HD22 1 1 4 7604 1 1 115 ASN N N 108.101 -7.742 4.519 1.00 . A A . 111 ASN N 1 1 4 7605 1 1 115 ASN ND2 N 106.670 -4.759 4.612 1.00 . A A . 111 ASN ND2 1 1 4 7606 1 1 115 ASN O O 105.501 -10.033 5.174 1.00 . A A . 111 ASN O 1 1 4 7607 1 1 115 ASN OD1 O 105.782 -5.412 6.550 1.00 . A A . 111 ASN OD1 1 1 4 7608 1 1 116 THR C C 107.365 -12.094 3.184 1.00 . A A . 112 THR C 1 1 4 7609 1 1 116 THR CA C 106.467 -10.907 2.764 1.00 . A A . 112 THR CA 1 1 4 7610 1 1 116 THR CB C 106.657 -10.604 1.293 1.00 . A A . 112 THR CB 1 1 4 7611 1 1 116 THR CG2 C 105.608 -9.623 0.799 1.00 . A A . 112 THR CG2 1 1 4 7612 1 1 116 THR H H 107.529 -9.190 3.034 1.00 . A A . 112 THR H 1 1 4 7613 1 1 116 THR HA H 105.420 -10.993 2.975 1.00 . A A . 112 THR HA 1 1 4 7614 1 1 116 THR HB H 106.636 -11.513 0.709 1.00 . A A . 112 THR HB 1 1 4 7615 1 1 116 THR HG1 H 108.523 -10.293 0.495 1.00 . A A . 112 THR HG1 1 1 4 7616 1 1 116 THR HG21 H 105.827 -9.357 -0.224 1.00 . A A . 112 THR HG21 1 1 4 7617 1 1 116 THR HG22 H 105.665 -8.727 1.401 1.00 . A A . 112 THR HG22 1 1 4 7618 1 1 116 THR HG23 H 104.622 -10.057 0.864 1.00 . A A . 112 THR HG23 1 1 4 7619 1 1 116 THR N N 106.833 -9.746 3.443 1.00 . A A . 112 THR N 1 1 4 7620 1 1 116 THR O O 106.962 -13.258 3.171 1.00 . A A . 112 THR O 1 1 4 7621 1 1 116 THR OG1 O 107.942 -9.959 1.195 1.00 . A A . 112 THR OG1 1 1 4 7622 1 1 117 SER C C 109.610 -12.927 5.420 1.00 . A A . 113 SER C 1 1 4 7623 1 1 117 SER CA C 109.605 -12.647 3.920 1.00 . A A . 113 SER CA 1 1 4 7624 1 1 117 SER CB C 110.893 -11.942 3.516 1.00 . A A . 113 SER CB 1 1 4 7625 1 1 117 SER H H 108.705 -10.788 3.702 1.00 . A A . 113 SER H 1 1 4 7626 1 1 117 SER HA H 109.539 -13.577 3.377 1.00 . A A . 113 SER HA 1 1 4 7627 1 1 117 SER HB2 H 110.987 -11.033 4.092 1.00 . A A . 113 SER HB2 1 1 4 7628 1 1 117 SER HB3 H 111.746 -12.573 3.709 1.00 . A A . 113 SER HB3 1 1 4 7629 1 1 117 SER HG H 110.542 -10.693 2.019 1.00 . A A . 113 SER HG 1 1 4 7630 1 1 117 SER N N 108.542 -11.747 3.584 1.00 . A A . 113 SER N 1 1 4 7631 1 1 117 SER O O 108.905 -12.290 6.186 1.00 . A A . 113 SER O 1 1 4 7632 1 1 117 SER OG O 110.867 -11.603 2.128 1.00 . A A . 113 SER OG 1 1 4 7633 1 1 118 LEU C C 111.464 -13.315 8.022 1.00 . A A . 114 LEU C 1 1 4 7634 1 1 118 LEU CA C 110.583 -14.283 7.221 1.00 . A A . 114 LEU CA 1 1 4 7635 1 1 118 LEU CB C 111.196 -15.672 7.237 1.00 . A A . 114 LEU CB 1 1 4 7636 1 1 118 LEU CD1 C 111.223 -18.037 6.504 1.00 . A A . 114 LEU CD1 1 1 4 7637 1 1 118 LEU CD2 C 109.107 -17.052 7.358 1.00 . A A . 114 LEU CD2 1 1 4 7638 1 1 118 LEU CG C 110.388 -16.782 6.580 1.00 . A A . 114 LEU CG 1 1 4 7639 1 1 118 LEU H H 111.033 -14.281 5.162 1.00 . A A . 114 LEU H 1 1 4 7640 1 1 118 LEU HA H 109.601 -14.329 7.668 1.00 . A A . 114 LEU HA 1 1 4 7641 1 1 118 LEU HB2 H 112.119 -15.588 6.684 1.00 . A A . 114 LEU HB2 1 1 4 7642 1 1 118 LEU HB3 H 111.415 -15.951 8.257 1.00 . A A . 114 LEU HB3 1 1 4 7643 1 1 118 LEU HD11 H 111.505 -18.337 7.502 1.00 . A A . 114 LEU HD11 1 1 4 7644 1 1 118 LEU HD12 H 112.110 -17.848 5.917 1.00 . A A . 114 LEU HD12 1 1 4 7645 1 1 118 LEU HD13 H 110.645 -18.824 6.042 1.00 . A A . 114 LEU HD13 1 1 4 7646 1 1 118 LEU HD21 H 108.553 -17.843 6.874 1.00 . A A . 114 LEU HD21 1 1 4 7647 1 1 118 LEU HD22 H 108.502 -16.158 7.382 1.00 . A A . 114 LEU HD22 1 1 4 7648 1 1 118 LEU HD23 H 109.350 -17.350 8.367 1.00 . A A . 114 LEU HD23 1 1 4 7649 1 1 118 LEU HG H 110.124 -16.485 5.576 1.00 . A A . 114 LEU HG 1 1 4 7650 1 1 118 LEU N N 110.454 -13.848 5.828 1.00 . A A . 114 LEU N 1 1 4 7651 1 1 118 LEU O O 112.224 -13.712 8.901 1.00 . A A . 114 LEU O 1 1 4 7652 1 1 119 VAL C C 111.213 -9.744 8.098 1.00 . A A . 115 VAL C 1 1 4 7653 1 1 119 VAL CA C 112.085 -10.990 8.295 1.00 . A A . 115 VAL CA 1 1 4 7654 1 1 119 VAL CB C 113.505 -10.869 7.614 1.00 . A A . 115 VAL CB 1 1 4 7655 1 1 119 VAL CG1 C 113.428 -10.544 6.120 1.00 . A A . 115 VAL CG1 1 1 4 7656 1 1 119 VAL CG2 C 114.424 -9.904 8.358 1.00 . A A . 115 VAL CG2 1 1 4 7657 1 1 119 VAL H H 110.666 -11.854 7.019 1.00 . A A . 115 VAL H 1 1 4 7658 1 1 119 VAL HA H 112.181 -11.193 9.352 1.00 . A A . 115 VAL HA 1 1 4 7659 1 1 119 VAL HB H 113.941 -11.857 7.674 1.00 . A A . 115 VAL HB 1 1 4 7660 1 1 119 VAL HG11 H 114.426 -10.476 5.717 1.00 . A A . 115 VAL HG11 1 1 4 7661 1 1 119 VAL HG12 H 112.919 -9.602 5.982 1.00 . A A . 115 VAL HG12 1 1 4 7662 1 1 119 VAL HG13 H 112.884 -11.325 5.609 1.00 . A A . 115 VAL HG13 1 1 4 7663 1 1 119 VAL HG21 H 115.373 -9.842 7.845 1.00 . A A . 115 VAL HG21 1 1 4 7664 1 1 119 VAL HG22 H 114.586 -10.263 9.363 1.00 . A A . 115 VAL HG22 1 1 4 7665 1 1 119 VAL HG23 H 113.966 -8.928 8.389 1.00 . A A . 115 VAL HG23 1 1 4 7666 1 1 119 VAL N N 111.338 -12.070 7.701 1.00 . A A . 115 VAL N 1 1 4 7667 1 1 119 VAL O O 111.652 -8.640 7.778 1.00 . A A . 115 VAL O 1 1 4 7668 1 1 120 THR C C 108.790 -7.942 9.019 1.00 . A A . 116 THR C 1 1 4 7669 1 1 120 THR CA C 108.929 -9.017 8.018 1.00 . A A . 116 THR CA 1 1 4 7670 1 1 120 THR CB C 107.581 -9.676 7.684 1.00 . A A . 116 THR CB 1 1 4 7671 1 1 120 THR CG2 C 107.310 -10.947 8.466 1.00 . A A . 116 THR CG2 1 1 4 7672 1 1 120 THR H H 109.689 -10.830 8.691 1.00 . A A . 116 THR H 1 1 4 7673 1 1 120 THR HA H 109.260 -8.539 7.109 1.00 . A A . 116 THR HA 1 1 4 7674 1 1 120 THR HB H 107.732 -9.902 6.639 1.00 . A A . 116 THR HB 1 1 4 7675 1 1 120 THR HG1 H 105.716 -9.151 7.399 1.00 . A A . 116 THR HG1 1 1 4 7676 1 1 120 THR HG21 H 108.058 -11.688 8.221 1.00 . A A . 116 THR HG21 1 1 4 7677 1 1 120 THR HG22 H 106.330 -11.323 8.216 1.00 . A A . 116 THR HG22 1 1 4 7678 1 1 120 THR HG23 H 107.358 -10.728 9.521 1.00 . A A . 116 THR HG23 1 1 4 7679 1 1 120 THR N N 109.949 -9.972 8.296 1.00 . A A . 116 THR N 1 1 4 7680 1 1 120 THR O O 108.720 -8.205 10.216 1.00 . A A . 116 THR O 1 1 4 7681 1 1 120 THR OG1 O 106.486 -8.750 7.815 1.00 . A A . 116 THR OG1 1 1 4 7682 1 1 121 SER C C 109.610 -5.550 10.422 1.00 . A A . 117 SER C 1 1 4 7683 1 1 121 SER CA C 108.601 -5.499 9.261 1.00 . A A . 117 SER CA 1 1 4 7684 1 1 121 SER CB C 107.115 -5.292 9.648 1.00 . A A . 117 SER CB 1 1 4 7685 1 1 121 SER H H 108.710 -6.614 7.521 1.00 . A A . 117 SER H 1 1 4 7686 1 1 121 SER HA H 108.918 -4.700 8.605 1.00 . A A . 117 SER HA 1 1 4 7687 1 1 121 SER HB2 H 106.958 -4.357 10.162 1.00 . A A . 117 SER HB2 1 1 4 7688 1 1 121 SER HB3 H 106.597 -5.291 8.691 1.00 . A A . 117 SER HB3 1 1 4 7689 1 1 121 SER HG H 107.211 -7.117 10.365 1.00 . A A . 117 SER HG 1 1 4 7690 1 1 121 SER N N 108.716 -6.706 8.494 1.00 . A A . 117 SER N 1 1 4 7691 1 1 121 SER O O 109.251 -5.584 11.604 1.00 . A A . 117 SER O 1 1 4 7692 1 1 121 SER OG O 106.582 -6.383 10.415 1.00 . A A . 117 SER OG 1 1 4 7693 1 1 122 VAL C C 112.063 -5.344 12.237 1.00 . A A . 118 VAL C 1 1 4 7694 1 1 122 VAL CA C 112.082 -5.884 10.804 1.00 . A A . 118 VAL CA 1 1 4 7695 1 1 122 VAL CB C 113.387 -5.420 10.083 1.00 . A A . 118 VAL CB 1 1 4 7696 1 1 122 VAL CG1 C 114.637 -5.836 10.859 1.00 . A A . 118 VAL CG1 1 1 4 7697 1 1 122 VAL CG2 C 113.449 -5.966 8.663 1.00 . A A . 118 VAL CG2 1 1 4 7698 1 1 122 VAL H H 111.031 -5.351 9.057 1.00 . A A . 118 VAL H 1 1 4 7699 1 1 122 VAL HA H 112.133 -6.962 10.871 1.00 . A A . 118 VAL HA 1 1 4 7700 1 1 122 VAL HB H 113.370 -4.341 10.031 1.00 . A A . 118 VAL HB 1 1 4 7701 1 1 122 VAL HG11 H 114.613 -5.395 11.844 1.00 . A A . 118 VAL HG11 1 1 4 7702 1 1 122 VAL HG12 H 115.518 -5.493 10.335 1.00 . A A . 118 VAL HG12 1 1 4 7703 1 1 122 VAL HG13 H 114.667 -6.912 10.946 1.00 . A A . 118 VAL HG13 1 1 4 7704 1 1 122 VAL HG21 H 113.423 -7.044 8.701 1.00 . A A . 118 VAL HG21 1 1 4 7705 1 1 122 VAL HG22 H 114.365 -5.643 8.191 1.00 . A A . 118 VAL HG22 1 1 4 7706 1 1 122 VAL HG23 H 112.605 -5.608 8.095 1.00 . A A . 118 VAL HG23 1 1 4 7707 1 1 122 VAL N N 110.886 -5.581 9.999 1.00 . A A . 118 VAL N 1 1 4 7708 1 1 122 VAL O O 112.429 -4.206 12.500 1.00 . A A . 118 VAL O 1 1 4 7709 1 1 123 ALA C C 112.768 -6.776 15.160 1.00 . A A . 119 ALA C 1 1 4 7710 1 1 123 ALA CA C 111.678 -5.905 14.565 1.00 . A A . 119 ALA CA 1 1 4 7711 1 1 123 ALA CB C 110.332 -6.208 15.202 1.00 . A A . 119 ALA CB 1 1 4 7712 1 1 123 ALA H H 111.259 -7.046 12.859 1.00 . A A . 119 ALA H 1 1 4 7713 1 1 123 ALA HA H 111.933 -4.866 14.705 1.00 . A A . 119 ALA HA 1 1 4 7714 1 1 123 ALA HB1 H 109.576 -5.569 14.767 1.00 . A A . 119 ALA HB1 1 1 4 7715 1 1 123 ALA HB2 H 110.387 -6.030 16.265 1.00 . A A . 119 ALA HB2 1 1 4 7716 1 1 123 ALA HB3 H 110.075 -7.241 15.023 1.00 . A A . 119 ALA HB3 1 1 4 7717 1 1 123 ALA N N 111.638 -6.185 13.145 1.00 . A A . 119 ALA N 1 1 4 7718 1 1 123 ALA O O 112.698 -7.240 16.294 1.00 . A A . 119 ALA O 1 1 4 7719 1 1 124 ILE C C 116.098 -6.971 14.704 1.00 . A A . 120 ILE C 1 1 4 7720 1 1 124 ILE CA C 114.870 -7.844 14.657 1.00 . A A . 120 ILE CA 1 1 4 7721 1 1 124 ILE CB C 115.030 -8.943 13.569 1.00 . A A . 120 ILE CB 1 1 4 7722 1 1 124 ILE CD1 C 113.699 -10.734 12.292 1.00 . A A . 120 ILE CD1 1 1 4 7723 1 1 124 ILE CG1 C 113.707 -9.724 13.417 1.00 . A A . 120 ILE CG1 1 1 4 7724 1 1 124 ILE CG2 C 116.174 -9.893 13.933 1.00 . A A . 120 ILE CG2 1 1 4 7725 1 1 124 ILE H H 113.763 -6.503 13.504 1.00 . A A . 120 ILE H 1 1 4 7726 1 1 124 ILE HA H 114.700 -8.305 15.619 1.00 . A A . 120 ILE HA 1 1 4 7727 1 1 124 ILE HB H 115.266 -8.468 12.629 1.00 . A A . 120 ILE HB 1 1 4 7728 1 1 124 ILE HD11 H 113.863 -10.225 11.354 1.00 . A A . 120 ILE HD11 1 1 4 7729 1 1 124 ILE HD12 H 112.745 -11.241 12.268 1.00 . A A . 120 ILE HD12 1 1 4 7730 1 1 124 ILE HD13 H 114.486 -11.454 12.455 1.00 . A A . 120 ILE HD13 1 1 4 7731 1 1 124 ILE HG12 H 113.510 -10.259 14.334 1.00 . A A . 120 ILE HG12 1 1 4 7732 1 1 124 ILE HG13 H 112.908 -9.019 13.241 1.00 . A A . 120 ILE HG13 1 1 4 7733 1 1 124 ILE HG21 H 116.278 -10.641 13.162 1.00 . A A . 120 ILE HG21 1 1 4 7734 1 1 124 ILE HG22 H 115.957 -10.377 14.874 1.00 . A A . 120 ILE HG22 1 1 4 7735 1 1 124 ILE HG23 H 117.093 -9.333 14.020 1.00 . A A . 120 ILE HG23 1 1 4 7736 1 1 124 ILE N N 113.764 -6.994 14.350 1.00 . A A . 120 ILE N 1 1 4 7737 1 1 124 ILE O O 116.472 -6.342 13.708 1.00 . A A . 120 ILE O 1 1 4 7738 1 1 125 LEU C C 119.015 -6.807 16.493 1.00 . A A . 121 LEU C 1 1 4 7739 1 1 125 LEU CA C 117.800 -6.012 16.052 1.00 . A A . 121 LEU CA 1 1 4 7740 1 1 125 LEU CB C 117.413 -4.996 17.126 1.00 . A A . 121 LEU CB 1 1 4 7741 1 1 125 LEU CD1 C 115.843 -3.266 18.056 1.00 . A A . 121 LEU CD1 1 1 4 7742 1 1 125 LEU CD2 C 116.323 -3.286 15.619 1.00 . A A . 121 LEU CD2 1 1 4 7743 1 1 125 LEU CG C 116.152 -4.147 16.859 1.00 . A A . 121 LEU CG 1 1 4 7744 1 1 125 LEU H H 116.398 -7.449 16.591 1.00 . A A . 121 LEU H 1 1 4 7745 1 1 125 LEU HA H 118.018 -5.488 15.136 1.00 . A A . 121 LEU HA 1 1 4 7746 1 1 125 LEU HB2 H 117.263 -5.551 18.039 1.00 . A A . 121 LEU HB2 1 1 4 7747 1 1 125 LEU HB3 H 118.252 -4.334 17.261 1.00 . A A . 121 LEU HB3 1 1 4 7748 1 1 125 LEU HD11 H 114.956 -2.683 17.856 1.00 . A A . 121 LEU HD11 1 1 4 7749 1 1 125 LEU HD12 H 116.675 -2.601 18.237 1.00 . A A . 121 LEU HD12 1 1 4 7750 1 1 125 LEU HD13 H 115.680 -3.885 18.926 1.00 . A A . 121 LEU HD13 1 1 4 7751 1 1 125 LEU HD21 H 116.481 -3.924 14.762 1.00 . A A . 121 LEU HD21 1 1 4 7752 1 1 125 LEU HD22 H 117.174 -2.635 15.748 1.00 . A A . 121 LEU HD22 1 1 4 7753 1 1 125 LEU HD23 H 115.434 -2.693 15.465 1.00 . A A . 121 LEU HD23 1 1 4 7754 1 1 125 LEU HG H 115.316 -4.813 16.698 1.00 . A A . 121 LEU HG 1 1 4 7755 1 1 125 LEU N N 116.695 -6.891 15.839 1.00 . A A . 121 LEU N 1 1 4 7756 1 1 125 LEU O O 119.857 -6.320 17.251 1.00 . A A . 121 LEU O 1 1 4 7757 1 1 126 ASP C C 120.524 -9.874 15.296 1.00 . A A . 122 ASP C 1 1 4 7758 1 1 126 ASP CA C 120.187 -8.908 16.420 1.00 . A A . 122 ASP CA 1 1 4 7759 1 1 126 ASP CB C 119.781 -9.696 17.668 1.00 . A A . 122 ASP CB 1 1 4 7760 1 1 126 ASP CG C 120.911 -10.491 18.267 1.00 . A A . 122 ASP CG 1 1 4 7761 1 1 126 ASP H H 118.417 -8.325 15.394 1.00 . A A . 122 ASP H 1 1 4 7762 1 1 126 ASP HA H 121.055 -8.310 16.654 1.00 . A A . 122 ASP HA 1 1 4 7763 1 1 126 ASP HB2 H 119.421 -9.007 18.418 1.00 . A A . 122 ASP HB2 1 1 4 7764 1 1 126 ASP HB3 H 118.985 -10.375 17.403 1.00 . A A . 122 ASP HB3 1 1 4 7765 1 1 126 ASP N N 119.103 -8.021 16.024 1.00 . A A . 122 ASP N 1 1 4 7766 1 1 126 ASP O O 119.610 -10.456 14.682 1.00 . A A . 122 ASP O 1 1 4 7767 1 1 126 ASP OD1 O 121.180 -11.623 17.820 1.00 . A A . 122 ASP OD1 1 1 4 7768 1 1 126 ASP OD2 O 121.542 -10.004 19.230 1.00 . A A . 122 ASP OD2 1 1 4 7769 1 1 127 LYS C C 122.160 -10.454 12.538 1.00 . A A . 123 LYS C 1 1 4 7770 1 1 127 LYS CA C 122.412 -10.921 13.978 1.00 . A A . 123 LYS CA 1 1 4 7771 1 1 127 LYS CB C 121.898 -12.362 14.195 1.00 . A A . 123 LYS CB 1 1 4 7772 1 1 127 LYS CD C 124.012 -13.688 13.822 1.00 . A A . 123 LYS CD 1 1 4 7773 1 1 127 LYS CE C 124.637 -14.881 13.103 1.00 . A A . 123 LYS CE 1 1 4 7774 1 1 127 LYS CG C 122.579 -13.448 13.370 1.00 . A A . 123 LYS CG 1 1 4 7775 1 1 127 LYS H H 122.451 -9.386 15.451 1.00 . A A . 123 LYS H 1 1 4 7776 1 1 127 LYS HA H 123.478 -10.904 14.125 1.00 . A A . 123 LYS HA 1 1 4 7777 1 1 127 LYS HB2 H 122.036 -12.612 15.236 1.00 . A A . 123 LYS HB2 1 1 4 7778 1 1 127 LYS HB3 H 120.841 -12.379 13.977 1.00 . A A . 123 LYS HB3 1 1 4 7779 1 1 127 LYS HD2 H 124.601 -12.806 13.613 1.00 . A A . 123 LYS HD2 1 1 4 7780 1 1 127 LYS HD3 H 124.015 -13.878 14.884 1.00 . A A . 123 LYS HD3 1 1 4 7781 1 1 127 LYS HE2 H 124.603 -14.687 12.042 1.00 . A A . 123 LYS HE2 1 1 4 7782 1 1 127 LYS HE3 H 125.667 -14.972 13.411 1.00 . A A . 123 LYS HE3 1 1 4 7783 1 1 127 LYS HG2 H 122.024 -14.367 13.472 1.00 . A A . 123 LYS HG2 1 1 4 7784 1 1 127 LYS HG3 H 122.586 -13.144 12.333 1.00 . A A . 123 LYS HG3 1 1 4 7785 1 1 127 LYS HZ1 H 124.403 -16.953 12.913 1.00 . A A . 123 LYS HZ1 1 1 4 7786 1 1 127 LYS HZ2 H 122.956 -16.138 13.004 1.00 . A A . 123 LYS HZ2 1 1 4 7787 1 1 127 LYS HZ3 H 123.860 -16.373 14.399 1.00 . A A . 123 LYS HZ3 1 1 4 7788 1 1 127 LYS N N 121.829 -9.986 14.986 1.00 . A A . 123 LYS N 1 1 4 7789 1 1 127 LYS NZ N 123.924 -16.159 13.382 1.00 . A A . 123 LYS NZ 1 1 4 7790 1 1 127 LYS O O 123.059 -10.470 11.686 1.00 . A A . 123 LYS O 1 1 4 7791 1 1 128 GLU C C 121.223 -8.246 10.668 1.00 . A A . 124 GLU C 1 1 4 7792 1 1 128 GLU CA C 120.469 -9.559 11.032 1.00 . A A . 124 GLU CA 1 1 4 7793 1 1 128 GLU CB C 118.955 -9.313 11.204 1.00 . A A . 124 GLU CB 1 1 4 7794 1 1 128 GLU CD C 118.192 -10.644 9.201 1.00 . A A . 124 GLU CD 1 1 4 7795 1 1 128 GLU CG C 118.131 -9.316 9.931 1.00 . A A . 124 GLU CG 1 1 4 7796 1 1 128 GLU H H 120.373 -10.038 13.096 1.00 . A A . 124 GLU H 1 1 4 7797 1 1 128 GLU HA H 120.635 -10.321 10.287 1.00 . A A . 124 GLU HA 1 1 4 7798 1 1 128 GLU HB2 H 118.559 -10.083 11.851 1.00 . A A . 124 GLU HB2 1 1 4 7799 1 1 128 GLU HB3 H 118.822 -8.359 11.694 1.00 . A A . 124 GLU HB3 1 1 4 7800 1 1 128 GLU HG2 H 117.100 -9.107 10.179 1.00 . A A . 124 GLU HG2 1 1 4 7801 1 1 128 GLU HG3 H 118.507 -8.543 9.278 1.00 . A A . 124 GLU HG3 1 1 4 7802 1 1 128 GLU N N 120.962 -10.028 12.312 1.00 . A A . 124 GLU N 1 1 4 7803 1 1 128 GLU O O 121.589 -7.497 11.581 1.00 . A A . 124 GLU O 1 1 4 7804 1 1 128 GLU OE1 O 117.779 -11.680 9.768 1.00 . A A . 124 GLU OE1 1 1 4 7805 1 1 128 GLU OE2 O 118.636 -10.673 8.047 1.00 . A A . 124 GLU OE2 1 1 4 7806 1 1 129 PRO C C 121.931 -5.514 9.573 1.00 . A A . 125 PRO C 1 1 4 7807 1 1 129 PRO CA C 122.250 -6.815 8.843 1.00 . A A . 125 PRO CA 1 1 4 7808 1 1 129 PRO CB C 121.812 -6.719 7.367 1.00 . A A . 125 PRO CB 1 1 4 7809 1 1 129 PRO CD C 121.193 -8.874 8.234 1.00 . A A . 125 PRO CD 1 1 4 7810 1 1 129 PRO CG C 120.914 -7.895 7.131 1.00 . A A . 125 PRO CG 1 1 4 7811 1 1 129 PRO HA H 123.316 -6.979 8.878 1.00 . A A . 125 PRO HA 1 1 4 7812 1 1 129 PRO HB2 H 121.288 -5.787 7.213 1.00 . A A . 125 PRO HB2 1 1 4 7813 1 1 129 PRO HB3 H 122.680 -6.750 6.726 1.00 . A A . 125 PRO HB3 1 1 4 7814 1 1 129 PRO HD2 H 120.314 -9.468 8.438 1.00 . A A . 125 PRO HD2 1 1 4 7815 1 1 129 PRO HD3 H 122.029 -9.509 7.978 1.00 . A A . 125 PRO HD3 1 1 4 7816 1 1 129 PRO HG2 H 119.886 -7.572 7.173 1.00 . A A . 125 PRO HG2 1 1 4 7817 1 1 129 PRO HG3 H 121.128 -8.338 6.169 1.00 . A A . 125 PRO HG3 1 1 4 7818 1 1 129 PRO N N 121.522 -8.002 9.352 1.00 . A A . 125 PRO N 1 1 4 7819 1 1 129 PRO O O 120.836 -4.954 9.387 1.00 . A A . 125 PRO O 1 1 4 7820 1 1 129 PRO OXT O 122.797 -5.014 10.313 1.00 . A A . 125 PRO OXT 1 1 5 7821 1 1 1 GLY C C 101.111 -3.931 -16.687 1.00 . A A . -3 GLY C 1 1 5 7822 1 1 1 GLY CA C 101.704 -3.505 -15.352 1.00 . A A . -3 GLY CA 1 1 5 7823 1 1 1 GLY H1 H 101.684 -1.471 -15.828 1.00 . A A . -3 GLY H1 1 1 5 7824 1 1 1 GLY H2 H 102.082 -1.829 -14.259 1.00 . A A . -3 GLY H2 1 1 5 7825 1 1 1 GLY H3 H 100.470 -1.941 -14.709 1.00 . A A . -3 GLY H3 1 1 5 7826 1 1 1 GLY HA2 H 102.770 -3.673 -15.375 1.00 . A A . -3 GLY HA2 1 1 5 7827 1 1 1 GLY HA3 H 101.277 -4.118 -14.570 1.00 . A A . -3 GLY HA3 1 1 5 7828 1 1 1 GLY N N 101.450 -2.102 -15.037 1.00 . A A . -3 GLY N 1 1 5 7829 1 1 1 GLY O O 101.434 -5.032 -17.178 1.00 . A A . -3 GLY O 1 1 5 7830 1 1 2 ALA C C 98.857 -4.684 -18.551 1.00 . A A . -2 ALA C 1 1 5 7831 1 1 2 ALA CA C 99.589 -3.349 -18.594 1.00 . A A . -2 ALA CA 1 1 5 7832 1 1 2 ALA CB C 100.606 -3.298 -19.727 1.00 . A A . -2 ALA CB 1 1 5 7833 1 1 2 ALA H H 100.004 -2.229 -16.851 1.00 . A A . -2 ALA H 1 1 5 7834 1 1 2 ALA HA H 98.850 -2.574 -18.743 1.00 . A A . -2 ALA HA 1 1 5 7835 1 1 2 ALA HB1 H 101.088 -2.332 -19.735 1.00 . A A . -2 ALA HB1 1 1 5 7836 1 1 2 ALA HB2 H 100.102 -3.461 -20.668 1.00 . A A . -2 ALA HB2 1 1 5 7837 1 1 2 ALA HB3 H 101.346 -4.068 -19.576 1.00 . A A . -2 ALA HB3 1 1 5 7838 1 1 2 ALA N N 100.239 -3.076 -17.286 1.00 . A A . -2 ALA N 1 1 5 7839 1 1 2 ALA O O 98.832 -5.454 -19.518 1.00 . A A . -2 ALA O 1 1 5 7840 1 1 3 MET C C 97.489 -5.879 -15.495 1.00 . A A . -1 MET C 1 1 5 7841 1 1 3 MET CA C 97.614 -6.091 -16.968 1.00 . A A . -1 MET CA 1 1 5 7842 1 1 3 MET CB C 98.446 -7.371 -17.244 1.00 . A A . -1 MET CB 1 1 5 7843 1 1 3 MET CE C 96.461 -9.011 -19.147 1.00 . A A . -1 MET CE 1 1 5 7844 1 1 3 MET CG C 97.815 -8.669 -16.731 1.00 . A A . -1 MET CG 1 1 5 7845 1 1 3 MET H H 98.268 -4.156 -16.770 1.00 . A A . -1 MET H 1 1 5 7846 1 1 3 MET HA H 96.637 -6.146 -17.426 1.00 . A A . -1 MET HA 1 1 5 7847 1 1 3 MET HB2 H 98.595 -7.465 -18.310 1.00 . A A . -1 MET HB2 1 1 5 7848 1 1 3 MET HB3 H 99.410 -7.255 -16.772 1.00 . A A . -1 MET HB3 1 1 5 7849 1 1 3 MET HE1 H 95.536 -9.211 -19.667 1.00 . A A . -1 MET HE1 1 1 5 7850 1 1 3 MET HE2 H 97.177 -9.788 -19.376 1.00 . A A . -1 MET HE2 1 1 5 7851 1 1 3 MET HE3 H 96.850 -8.056 -19.463 1.00 . A A . -1 MET HE3 1 1 5 7852 1 1 3 MET HG2 H 98.448 -9.496 -17.015 1.00 . A A . -1 MET HG2 1 1 5 7853 1 1 3 MET HG3 H 97.761 -8.617 -15.653 1.00 . A A . -1 MET HG3 1 1 5 7854 1 1 3 MET N N 98.284 -4.903 -17.409 1.00 . A A . -1 MET N 1 1 5 7855 1 1 3 MET O O 98.443 -6.164 -14.737 1.00 . A A . -1 MET O 1 1 5 7856 1 1 3 MET SD S 96.154 -8.978 -17.378 1.00 . A A . -1 MET SD 1 1 5 7857 1 1 4 GLY C C 96.356 -5.992 -12.798 1.00 . A A . 0 GLY C 1 1 5 7858 1 1 4 GLY CA C 96.136 -4.888 -13.752 1.00 . A A . 0 GLY CA 1 1 5 7859 1 1 4 GLY H H 95.704 -5.071 -15.789 1.00 . A A . 0 GLY H 1 1 5 7860 1 1 4 GLY HA2 H 96.825 -4.095 -13.503 1.00 . A A . 0 GLY HA2 1 1 5 7861 1 1 4 GLY HA3 H 95.122 -4.527 -13.658 1.00 . A A . 0 GLY HA3 1 1 5 7862 1 1 4 GLY N N 96.385 -5.274 -15.113 1.00 . A A . 0 GLY N 1 1 5 7863 1 1 4 GLY O O 95.804 -7.094 -12.975 1.00 . A A . 0 GLY O 1 1 5 7864 1 1 5 LYS C C 96.226 -7.292 -10.050 1.00 . A A . 1 LYS C 1 1 5 7865 1 1 5 LYS CA C 97.464 -6.792 -10.842 1.00 . A A . 1 LYS CA 1 1 5 7866 1 1 5 LYS CB C 98.687 -6.539 -9.947 1.00 . A A . 1 LYS CB 1 1 5 7867 1 1 5 LYS CD C 100.509 -5.957 -11.672 1.00 . A A . 1 LYS CD 1 1 5 7868 1 1 5 LYS CE C 101.286 -4.800 -11.074 1.00 . A A . 1 LYS CE 1 1 5 7869 1 1 5 LYS CG C 100.020 -6.926 -10.602 1.00 . A A . 1 LYS CG 1 1 5 7870 1 1 5 LYS H H 97.567 -4.828 -11.717 1.00 . A A . 1 LYS H 1 1 5 7871 1 1 5 LYS HA H 97.728 -7.603 -11.506 1.00 . A A . 1 LYS HA 1 1 5 7872 1 1 5 LYS HB2 H 98.720 -5.490 -9.691 1.00 . A A . 1 LYS HB2 1 1 5 7873 1 1 5 LYS HB3 H 98.574 -7.125 -9.047 1.00 . A A . 1 LYS HB3 1 1 5 7874 1 1 5 LYS HD2 H 101.154 -6.487 -12.358 1.00 . A A . 1 LYS HD2 1 1 5 7875 1 1 5 LYS HD3 H 99.653 -5.570 -12.207 1.00 . A A . 1 LYS HD3 1 1 5 7876 1 1 5 LYS HE2 H 101.971 -5.279 -10.397 1.00 . A A . 1 LYS HE2 1 1 5 7877 1 1 5 LYS HE3 H 101.820 -4.268 -11.849 1.00 . A A . 1 LYS HE3 1 1 5 7878 1 1 5 LYS HG2 H 100.780 -6.999 -9.840 1.00 . A A . 1 LYS HG2 1 1 5 7879 1 1 5 LYS HG3 H 99.896 -7.895 -11.061 1.00 . A A . 1 LYS HG3 1 1 5 7880 1 1 5 LYS HZ1 H 101.025 -3.061 -9.984 1.00 . A A . 1 LYS HZ1 1 1 5 7881 1 1 5 LYS HZ2 H 100.087 -4.335 -9.424 1.00 . A A . 1 LYS HZ2 1 1 5 7882 1 1 5 LYS HZ3 H 99.669 -3.538 -10.875 1.00 . A A . 1 LYS HZ3 1 1 5 7883 1 1 5 LYS N N 97.180 -5.744 -11.796 1.00 . A A . 1 LYS N 1 1 5 7884 1 1 5 LYS NZ N 100.460 -3.879 -10.279 1.00 . A A . 1 LYS NZ 1 1 5 7885 1 1 5 LYS O O 96.022 -8.506 -9.945 1.00 . A A . 1 LYS O 1 1 5 7886 1 1 6 PRO C C 92.903 -6.696 -9.689 1.00 . A A . 2 PRO C 1 1 5 7887 1 1 6 PRO CA C 94.166 -6.810 -8.790 1.00 . A A . 2 PRO CA 1 1 5 7888 1 1 6 PRO CB C 94.101 -5.797 -7.644 1.00 . A A . 2 PRO CB 1 1 5 7889 1 1 6 PRO CD C 95.539 -4.946 -9.411 1.00 . A A . 2 PRO CD 1 1 5 7890 1 1 6 PRO CG C 94.897 -4.598 -8.099 1.00 . A A . 2 PRO CG 1 1 5 7891 1 1 6 PRO HA H 94.246 -7.810 -8.390 1.00 . A A . 2 PRO HA 1 1 5 7892 1 1 6 PRO HB2 H 93.070 -5.537 -7.460 1.00 . A A . 2 PRO HB2 1 1 5 7893 1 1 6 PRO HB3 H 94.526 -6.233 -6.751 1.00 . A A . 2 PRO HB3 1 1 5 7894 1 1 6 PRO HD2 H 95.024 -4.464 -10.228 1.00 . A A . 2 PRO HD2 1 1 5 7895 1 1 6 PRO HD3 H 96.584 -4.676 -9.408 1.00 . A A . 2 PRO HD3 1 1 5 7896 1 1 6 PRO HG2 H 94.234 -3.756 -8.230 1.00 . A A . 2 PRO HG2 1 1 5 7897 1 1 6 PRO HG3 H 95.650 -4.360 -7.362 1.00 . A A . 2 PRO HG3 1 1 5 7898 1 1 6 PRO N N 95.379 -6.401 -9.484 1.00 . A A . 2 PRO N 1 1 5 7899 1 1 6 PRO O O 92.985 -6.331 -10.873 1.00 . A A . 2 PRO O 1 1 5 7900 1 1 7 PHE C C 89.933 -5.582 -9.556 1.00 . A A . 3 PHE C 1 1 5 7901 1 1 7 PHE CA C 90.481 -6.959 -9.760 1.00 . A A . 3 PHE CA 1 1 5 7902 1 1 7 PHE CB C 89.564 -8.011 -9.115 1.00 . A A . 3 PHE CB 1 1 5 7903 1 1 7 PHE CD1 C 87.521 -8.499 -10.491 1.00 . A A . 3 PHE CD1 1 1 5 7904 1 1 7 PHE CD2 C 87.287 -7.114 -8.571 1.00 . A A . 3 PHE CD2 1 1 5 7905 1 1 7 PHE CE1 C 86.165 -8.384 -10.732 1.00 . A A . 3 PHE CE1 1 1 5 7906 1 1 7 PHE CE2 C 85.941 -6.989 -8.807 1.00 . A A . 3 PHE CE2 1 1 5 7907 1 1 7 PHE CG C 88.093 -7.870 -9.412 1.00 . A A . 3 PHE CG 1 1 5 7908 1 1 7 PHE CZ C 85.375 -7.627 -9.887 1.00 . A A . 3 PHE CZ 1 1 5 7909 1 1 7 PHE H H 91.704 -7.269 -8.172 1.00 . A A . 3 PHE H 1 1 5 7910 1 1 7 PHE HA H 90.594 -7.176 -10.812 1.00 . A A . 3 PHE HA 1 1 5 7911 1 1 7 PHE HB2 H 89.864 -8.989 -9.459 1.00 . A A . 3 PHE HB2 1 1 5 7912 1 1 7 PHE HB3 H 89.693 -7.967 -8.043 1.00 . A A . 3 PHE HB3 1 1 5 7913 1 1 7 PHE HD1 H 88.151 -9.082 -11.146 1.00 . A A . 3 PHE HD1 1 1 5 7914 1 1 7 PHE HD2 H 87.765 -6.607 -7.740 1.00 . A A . 3 PHE HD2 1 1 5 7915 1 1 7 PHE HE1 H 85.719 -8.879 -11.582 1.00 . A A . 3 PHE HE1 1 1 5 7916 1 1 7 PHE HE2 H 85.327 -6.397 -8.143 1.00 . A A . 3 PHE HE2 1 1 5 7917 1 1 7 PHE HZ H 84.316 -7.534 -10.068 1.00 . A A . 3 PHE HZ 1 1 5 7918 1 1 7 PHE N N 91.757 -7.012 -9.112 1.00 . A A . 3 PHE N 1 1 5 7919 1 1 7 PHE O O 89.552 -5.230 -8.471 1.00 . A A . 3 PHE O 1 1 5 7920 1 1 8 PHE C C 88.054 -3.331 -10.944 1.00 . A A . 4 PHE C 1 1 5 7921 1 1 8 PHE CA C 89.487 -3.455 -10.465 1.00 . A A . 4 PHE CA 1 1 5 7922 1 1 8 PHE CB C 90.378 -2.564 -11.303 1.00 . A A . 4 PHE CB 1 1 5 7923 1 1 8 PHE CD1 C 89.430 -0.307 -10.828 1.00 . A A . 4 PHE CD1 1 1 5 7924 1 1 8 PHE CD2 C 91.656 -0.725 -10.279 1.00 . A A . 4 PHE CD2 1 1 5 7925 1 1 8 PHE CE1 C 89.568 0.979 -10.335 1.00 . A A . 4 PHE CE1 1 1 5 7926 1 1 8 PHE CE2 C 91.793 0.536 -9.792 1.00 . A A . 4 PHE CE2 1 1 5 7927 1 1 8 PHE CG C 90.483 -1.162 -10.801 1.00 . A A . 4 PHE CG 1 1 5 7928 1 1 8 PHE CZ C 90.748 1.383 -9.821 1.00 . A A . 4 PHE CZ 1 1 5 7929 1 1 8 PHE H H 90.234 -5.204 -11.414 1.00 . A A . 4 PHE H 1 1 5 7930 1 1 8 PHE HA H 89.555 -3.145 -9.433 1.00 . A A . 4 PHE HA 1 1 5 7931 1 1 8 PHE HB2 H 91.371 -2.984 -11.311 1.00 . A A . 4 PHE HB2 1 1 5 7932 1 1 8 PHE HB3 H 89.993 -2.537 -12.311 1.00 . A A . 4 PHE HB3 1 1 5 7933 1 1 8 PHE HD1 H 88.501 -0.668 -11.244 1.00 . A A . 4 PHE HD1 1 1 5 7934 1 1 8 PHE HD2 H 92.492 -1.408 -10.268 1.00 . A A . 4 PHE HD2 1 1 5 7935 1 1 8 PHE HE1 H 88.756 1.687 -10.341 1.00 . A A . 4 PHE HE1 1 1 5 7936 1 1 8 PHE HE2 H 92.739 0.860 -9.386 1.00 . A A . 4 PHE HE2 1 1 5 7937 1 1 8 PHE HZ H 90.855 2.384 -9.411 1.00 . A A . 4 PHE HZ 1 1 5 7938 1 1 8 PHE N N 89.928 -4.817 -10.569 1.00 . A A . 4 PHE N 1 1 5 7939 1 1 8 PHE O O 87.711 -3.823 -12.018 1.00 . A A . 4 PHE O 1 1 5 7940 1 1 9 THR C C 85.394 -1.046 -10.147 1.00 . A A . 5 THR C 1 1 5 7941 1 1 9 THR CA C 85.846 -2.475 -10.538 1.00 . A A . 5 THR CA 1 1 5 7942 1 1 9 THR CB C 84.920 -3.583 -9.958 1.00 . A A . 5 THR CB 1 1 5 7943 1 1 9 THR CG2 C 84.850 -3.502 -8.437 1.00 . A A . 5 THR CG2 1 1 5 7944 1 1 9 THR H H 87.524 -2.441 -9.249 1.00 . A A . 5 THR H 1 1 5 7945 1 1 9 THR HA H 85.829 -2.511 -11.615 1.00 . A A . 5 THR HA 1 1 5 7946 1 1 9 THR HB H 85.375 -4.523 -10.229 1.00 . A A . 5 THR HB 1 1 5 7947 1 1 9 THR HG1 H 83.443 -4.342 -10.976 1.00 . A A . 5 THR HG1 1 1 5 7948 1 1 9 THR HG21 H 84.467 -2.535 -8.146 1.00 . A A . 5 THR HG21 1 1 5 7949 1 1 9 THR HG22 H 85.839 -3.638 -8.025 1.00 . A A . 5 THR HG22 1 1 5 7950 1 1 9 THR HG23 H 84.195 -4.276 -8.065 1.00 . A A . 5 THR HG23 1 1 5 7951 1 1 9 THR N N 87.220 -2.702 -10.141 1.00 . A A . 5 THR N 1 1 5 7952 1 1 9 THR O O 84.221 -0.686 -10.244 1.00 . A A . 5 THR O 1 1 5 7953 1 1 9 THR OG1 O 83.595 -3.513 -10.503 1.00 . A A . 5 THR OG1 1 1 5 7954 1 1 10 ARG C C 85.319 1.530 -8.213 1.00 . A A . 6 ARG C 1 1 5 7955 1 1 10 ARG CA C 86.284 1.207 -9.366 1.00 . A A . 6 ARG CA 1 1 5 7956 1 1 10 ARG CB C 85.969 2.054 -10.598 1.00 . A A . 6 ARG CB 1 1 5 7957 1 1 10 ARG CD C 86.707 2.515 -12.939 1.00 . A A . 6 ARG CD 1 1 5 7958 1 1 10 ARG CG C 86.637 1.517 -11.851 1.00 . A A . 6 ARG CG 1 1 5 7959 1 1 10 ARG CZ C 87.682 2.645 -15.228 1.00 . A A . 6 ARG CZ 1 1 5 7960 1 1 10 ARG H H 87.290 -0.592 -9.775 1.00 . A A . 6 ARG H 1 1 5 7961 1 1 10 ARG HA H 87.260 1.504 -9.004 1.00 . A A . 6 ARG HA 1 1 5 7962 1 1 10 ARG HB2 H 84.901 2.055 -10.745 1.00 . A A . 6 ARG HB2 1 1 5 7963 1 1 10 ARG HB3 H 86.309 3.066 -10.433 1.00 . A A . 6 ARG HB3 1 1 5 7964 1 1 10 ARG HD2 H 85.697 2.766 -13.223 1.00 . A A . 6 ARG HD2 1 1 5 7965 1 1 10 ARG HD3 H 87.223 3.364 -12.524 1.00 . A A . 6 ARG HD3 1 1 5 7966 1 1 10 ARG HE H 87.839 1.091 -13.950 1.00 . A A . 6 ARG HE 1 1 5 7967 1 1 10 ARG HG2 H 87.612 1.103 -11.644 1.00 . A A . 6 ARG HG2 1 1 5 7968 1 1 10 ARG HG3 H 86.019 0.698 -12.193 1.00 . A A . 6 ARG HG3 1 1 5 7969 1 1 10 ARG HH11 H 86.515 4.267 -14.780 1.00 . A A . 6 ARG HH11 1 1 5 7970 1 1 10 ARG HH12 H 87.294 4.325 -16.299 1.00 . A A . 6 ARG HH12 1 1 5 7971 1 1 10 ARG HH21 H 88.906 1.217 -16.026 1.00 . A A . 6 ARG HH21 1 1 5 7972 1 1 10 ARG HH22 H 88.642 2.555 -17.035 1.00 . A A . 6 ARG HH22 1 1 5 7973 1 1 10 ARG N N 86.384 -0.236 -9.744 1.00 . A A . 6 ARG N 1 1 5 7974 1 1 10 ARG NE N 87.461 1.992 -14.086 1.00 . A A . 6 ARG NE 1 1 5 7975 1 1 10 ARG NH1 N 87.121 3.827 -15.446 1.00 . A A . 6 ARG NH1 1 1 5 7976 1 1 10 ARG NH2 N 88.461 2.108 -16.155 1.00 . A A . 6 ARG NH2 1 1 5 7977 1 1 10 ARG O O 85.454 2.565 -7.565 1.00 . A A . 6 ARG O 1 1 5 7978 1 1 11 ASN C C 83.741 0.017 -5.733 1.00 . A A . 7 ASN C 1 1 5 7979 1 1 11 ASN CA C 83.415 0.904 -6.926 1.00 . A A . 7 ASN CA 1 1 5 7980 1 1 11 ASN CB C 81.997 0.589 -7.436 1.00 . A A . 7 ASN CB 1 1 5 7981 1 1 11 ASN CG C 80.884 0.986 -6.461 1.00 . A A . 7 ASN CG 1 1 5 7982 1 1 11 ASN H H 84.304 -0.129 -8.516 1.00 . A A . 7 ASN H 1 1 5 7983 1 1 11 ASN HA H 83.473 1.940 -6.637 1.00 . A A . 7 ASN HA 1 1 5 7984 1 1 11 ASN HB2 H 81.824 1.081 -8.380 1.00 . A A . 7 ASN HB2 1 1 5 7985 1 1 11 ASN HB3 H 81.933 -0.477 -7.599 1.00 . A A . 7 ASN HB3 1 1 5 7986 1 1 11 ASN HD21 H 79.571 1.040 -7.923 1.00 . A A . 7 ASN HD21 1 1 5 7987 1 1 11 ASN HD22 H 78.970 1.393 -6.350 1.00 . A A . 7 ASN HD22 1 1 5 7988 1 1 11 ASN N N 84.378 0.681 -7.965 1.00 . A A . 7 ASN N 1 1 5 7989 1 1 11 ASN ND2 N 79.702 1.161 -6.960 1.00 . A A . 7 ASN ND2 1 1 5 7990 1 1 11 ASN O O 83.736 -1.217 -5.843 1.00 . A A . 7 ASN O 1 1 5 7991 1 1 11 ASN OD1 O 81.086 1.079 -5.265 1.00 . A A . 7 ASN OD1 1 1 5 7992 1 1 12 PRO C C 83.157 -0.955 -2.870 1.00 . A A . 8 PRO C 1 1 5 7993 1 1 12 PRO CA C 84.314 -0.053 -3.318 1.00 . A A . 8 PRO CA 1 1 5 7994 1 1 12 PRO CB C 84.487 1.091 -2.306 1.00 . A A . 8 PRO CB 1 1 5 7995 1 1 12 PRO CD C 84.199 2.100 -4.440 1.00 . A A . 8 PRO CD 1 1 5 7996 1 1 12 PRO CG C 83.997 2.314 -2.999 1.00 . A A . 8 PRO CG 1 1 5 7997 1 1 12 PRO HA H 85.225 -0.632 -3.367 1.00 . A A . 8 PRO HA 1 1 5 7998 1 1 12 PRO HB2 H 83.893 0.876 -1.431 1.00 . A A . 8 PRO HB2 1 1 5 7999 1 1 12 PRO HB3 H 85.521 1.189 -2.016 1.00 . A A . 8 PRO HB3 1 1 5 8000 1 1 12 PRO HD2 H 83.435 2.660 -4.955 1.00 . A A . 8 PRO HD2 1 1 5 8001 1 1 12 PRO HD3 H 85.184 2.428 -4.738 1.00 . A A . 8 PRO HD3 1 1 5 8002 1 1 12 PRO HG2 H 82.945 2.455 -2.822 1.00 . A A . 8 PRO HG2 1 1 5 8003 1 1 12 PRO HG3 H 84.547 3.193 -2.709 1.00 . A A . 8 PRO HG3 1 1 5 8004 1 1 12 PRO N N 84.042 0.642 -4.586 1.00 . A A . 8 PRO N 1 1 5 8005 1 1 12 PRO O O 83.362 -1.934 -2.177 1.00 . A A . 8 PRO O 1 1 5 8006 1 1 13 SER C C 80.764 -2.721 -3.693 1.00 . A A . 9 SER C 1 1 5 8007 1 1 13 SER CA C 80.786 -1.396 -2.925 1.00 . A A . 9 SER CA 1 1 5 8008 1 1 13 SER CB C 79.515 -0.579 -3.220 1.00 . A A . 9 SER CB 1 1 5 8009 1 1 13 SER H H 81.834 0.153 -3.876 1.00 . A A . 9 SER H 1 1 5 8010 1 1 13 SER HA H 80.834 -1.598 -1.866 1.00 . A A . 9 SER HA 1 1 5 8011 1 1 13 SER HB2 H 79.594 0.381 -2.731 1.00 . A A . 9 SER HB2 1 1 5 8012 1 1 13 SER HB3 H 79.436 -0.419 -4.288 1.00 . A A . 9 SER HB3 1 1 5 8013 1 1 13 SER HG H 77.623 -0.588 -2.859 1.00 . A A . 9 SER HG 1 1 5 8014 1 1 13 SER N N 81.952 -0.632 -3.293 1.00 . A A . 9 SER N 1 1 5 8015 1 1 13 SER O O 80.304 -3.748 -3.182 1.00 . A A . 9 SER O 1 1 5 8016 1 1 13 SER OG O 78.336 -1.234 -2.758 1.00 . A A . 9 SER OG 1 1 5 8017 1 1 14 GLU C C 82.511 -4.752 -5.512 1.00 . A A . 10 GLU C 1 1 5 8018 1 1 14 GLU CA C 81.297 -3.849 -5.757 1.00 . A A . 10 GLU CA 1 1 5 8019 1 1 14 GLU CB C 81.263 -3.366 -7.197 1.00 . A A . 10 GLU CB 1 1 5 8020 1 1 14 GLU CD C 78.738 -3.129 -7.265 1.00 . A A . 10 GLU CD 1 1 5 8021 1 1 14 GLU CG C 80.073 -2.466 -7.505 1.00 . A A . 10 GLU CG 1 1 5 8022 1 1 14 GLU H H 81.774 -1.886 -5.178 1.00 . A A . 10 GLU H 1 1 5 8023 1 1 14 GLU HA H 80.389 -4.400 -5.560 1.00 . A A . 10 GLU HA 1 1 5 8024 1 1 14 GLU HB2 H 82.165 -2.807 -7.388 1.00 . A A . 10 GLU HB2 1 1 5 8025 1 1 14 GLU HB3 H 81.229 -4.209 -7.869 1.00 . A A . 10 GLU HB3 1 1 5 8026 1 1 14 GLU HG2 H 80.131 -1.593 -6.870 1.00 . A A . 10 GLU HG2 1 1 5 8027 1 1 14 GLU HG3 H 80.134 -2.158 -8.535 1.00 . A A . 10 GLU HG3 1 1 5 8028 1 1 14 GLU N N 81.319 -2.702 -4.880 1.00 . A A . 10 GLU N 1 1 5 8029 1 1 14 GLU O O 82.446 -5.970 -5.693 1.00 . A A . 10 GLU O 1 1 5 8030 1 1 14 GLU OE1 O 78.439 -4.155 -7.916 1.00 . A A . 10 GLU OE1 1 1 5 8031 1 1 14 GLU OE2 O 77.938 -2.627 -6.448 1.00 . A A . 10 GLU OE2 1 1 5 8032 1 1 15 LEU C C 84.726 -5.719 -3.534 1.00 . A A . 11 LEU C 1 1 5 8033 1 1 15 LEU CA C 84.838 -4.871 -4.812 1.00 . A A . 11 LEU CA 1 1 5 8034 1 1 15 LEU CB C 86.043 -3.886 -4.743 1.00 . A A . 11 LEU CB 1 1 5 8035 1 1 15 LEU CD1 C 87.923 -5.414 -5.346 1.00 . A A . 11 LEU CD1 1 1 5 8036 1 1 15 LEU CD2 C 88.353 -3.381 -3.920 1.00 . A A . 11 LEU CD2 1 1 5 8037 1 1 15 LEU CG C 87.369 -4.473 -4.298 1.00 . A A . 11 LEU CG 1 1 5 8038 1 1 15 LEU H H 83.581 -3.179 -4.946 1.00 . A A . 11 LEU H 1 1 5 8039 1 1 15 LEU HA H 85.004 -5.563 -5.626 1.00 . A A . 11 LEU HA 1 1 5 8040 1 1 15 LEU HB2 H 86.199 -3.536 -5.748 1.00 . A A . 11 LEU HB2 1 1 5 8041 1 1 15 LEU HB3 H 85.870 -2.993 -4.170 1.00 . A A . 11 LEU HB3 1 1 5 8042 1 1 15 LEU HD11 H 87.234 -6.229 -5.510 1.00 . A A . 11 LEU HD11 1 1 5 8043 1 1 15 LEU HD12 H 88.869 -5.814 -5.016 1.00 . A A . 11 LEU HD12 1 1 5 8044 1 1 15 LEU HD13 H 88.061 -4.887 -6.277 1.00 . A A . 11 LEU HD13 1 1 5 8045 1 1 15 LEU HD21 H 87.952 -2.790 -3.112 1.00 . A A . 11 LEU HD21 1 1 5 8046 1 1 15 LEU HD22 H 88.530 -2.742 -4.774 1.00 . A A . 11 LEU HD22 1 1 5 8047 1 1 15 LEU HD23 H 89.283 -3.831 -3.608 1.00 . A A . 11 LEU HD23 1 1 5 8048 1 1 15 LEU HG H 87.180 -5.074 -3.419 1.00 . A A . 11 LEU HG 1 1 5 8049 1 1 15 LEU N N 83.604 -4.148 -5.086 1.00 . A A . 11 LEU N 1 1 5 8050 1 1 15 LEU O O 83.889 -5.459 -2.652 1.00 . A A . 11 LEU O 1 1 5 8051 1 1 16 LYS C C 86.640 -7.138 -1.394 1.00 . A A . 12 LYS C 1 1 5 8052 1 1 16 LYS CA C 85.624 -7.656 -2.381 1.00 . A A . 12 LYS CA 1 1 5 8053 1 1 16 LYS CB C 86.039 -9.012 -2.889 1.00 . A A . 12 LYS CB 1 1 5 8054 1 1 16 LYS CD C 85.319 -10.987 -4.322 1.00 . A A . 12 LYS CD 1 1 5 8055 1 1 16 LYS CE C 86.653 -11.389 -4.975 1.00 . A A . 12 LYS CE 1 1 5 8056 1 1 16 LYS CG C 85.173 -9.496 -4.024 1.00 . A A . 12 LYS CG 1 1 5 8057 1 1 16 LYS H H 86.192 -6.898 -4.202 1.00 . A A . 12 LYS H 1 1 5 8058 1 1 16 LYS HA H 84.655 -7.748 -1.925 1.00 . A A . 12 LYS HA 1 1 5 8059 1 1 16 LYS HB2 H 87.053 -8.904 -3.229 1.00 . A A . 12 LYS HB2 1 1 5 8060 1 1 16 LYS HB3 H 86.001 -9.727 -2.082 1.00 . A A . 12 LYS HB3 1 1 5 8061 1 1 16 LYS HD2 H 85.241 -11.491 -3.372 1.00 . A A . 12 LYS HD2 1 1 5 8062 1 1 16 LYS HD3 H 84.496 -11.289 -4.951 1.00 . A A . 12 LYS HD3 1 1 5 8063 1 1 16 LYS HE2 H 86.537 -12.362 -5.427 1.00 . A A . 12 LYS HE2 1 1 5 8064 1 1 16 LYS HE3 H 86.874 -10.671 -5.752 1.00 . A A . 12 LYS HE3 1 1 5 8065 1 1 16 LYS HG2 H 84.141 -9.235 -3.837 1.00 . A A . 12 LYS HG2 1 1 5 8066 1 1 16 LYS HG3 H 85.511 -8.936 -4.881 1.00 . A A . 12 LYS HG3 1 1 5 8067 1 1 16 LYS HZ1 H 88.029 -10.549 -3.571 1.00 . A A . 12 LYS HZ1 1 1 5 8068 1 1 16 LYS HZ2 H 88.654 -11.735 -4.555 1.00 . A A . 12 LYS HZ2 1 1 5 8069 1 1 16 LYS HZ3 H 87.662 -12.174 -3.303 1.00 . A A . 12 LYS HZ3 1 1 5 8070 1 1 16 LYS N N 85.553 -6.751 -3.477 1.00 . A A . 12 LYS N 1 1 5 8071 1 1 16 LYS NZ N 87.799 -11.450 -4.037 1.00 . A A . 12 LYS NZ 1 1 5 8072 1 1 16 LYS O O 87.082 -6.000 -1.507 1.00 . A A . 12 LYS O 1 1 5 8073 1 1 17 GLY C C 87.262 -6.913 1.728 1.00 . A A . 13 GLY C 1 1 5 8074 1 1 17 GLY CA C 87.969 -7.492 0.523 1.00 . A A . 13 GLY CA 1 1 5 8075 1 1 17 GLY H H 86.677 -8.861 -0.449 1.00 . A A . 13 GLY H 1 1 5 8076 1 1 17 GLY HA2 H 88.694 -8.243 0.793 1.00 . A A . 13 GLY HA2 1 1 5 8077 1 1 17 GLY HA3 H 88.523 -6.685 0.065 1.00 . A A . 13 GLY HA3 1 1 5 8078 1 1 17 GLY N N 87.027 -7.945 -0.464 1.00 . A A . 13 GLY N 1 1 5 8079 1 1 17 GLY O O 86.014 -6.782 1.741 1.00 . A A . 13 GLY O 1 1 5 8080 1 1 18 LYS C C 87.727 -4.496 3.780 1.00 . A A . 14 LYS C 1 1 5 8081 1 1 18 LYS CA C 87.491 -5.953 3.907 1.00 . A A . 14 LYS CA 1 1 5 8082 1 1 18 LYS CB C 88.205 -6.416 5.154 1.00 . A A . 14 LYS CB 1 1 5 8083 1 1 18 LYS CD C 86.158 -6.074 6.652 1.00 . A A . 14 LYS CD 1 1 5 8084 1 1 18 LYS CE C 86.632 -4.817 7.358 1.00 . A A . 14 LYS CE 1 1 5 8085 1 1 18 LYS CG C 87.309 -6.984 6.231 1.00 . A A . 14 LYS CG 1 1 5 8086 1 1 18 LYS H H 88.978 -6.796 2.691 1.00 . A A . 14 LYS H 1 1 5 8087 1 1 18 LYS HA H 86.435 -6.153 3.998 1.00 . A A . 14 LYS HA 1 1 5 8088 1 1 18 LYS HB2 H 88.921 -7.175 4.877 1.00 . A A . 14 LYS HB2 1 1 5 8089 1 1 18 LYS HB3 H 88.741 -5.574 5.567 1.00 . A A . 14 LYS HB3 1 1 5 8090 1 1 18 LYS HD2 H 85.601 -5.792 5.773 1.00 . A A . 14 LYS HD2 1 1 5 8091 1 1 18 LYS HD3 H 85.508 -6.624 7.316 1.00 . A A . 14 LYS HD3 1 1 5 8092 1 1 18 LYS HE2 H 87.242 -5.087 8.209 1.00 . A A . 14 LYS HE2 1 1 5 8093 1 1 18 LYS HE3 H 87.244 -4.251 6.669 1.00 . A A . 14 LYS HE3 1 1 5 8094 1 1 18 LYS HG2 H 86.951 -7.963 5.966 1.00 . A A . 14 LYS HG2 1 1 5 8095 1 1 18 LYS HG3 H 87.965 -7.062 7.078 1.00 . A A . 14 LYS HG3 1 1 5 8096 1 1 18 LYS HZ1 H 85.844 -3.134 8.304 1.00 . A A . 14 LYS HZ1 1 1 5 8097 1 1 18 LYS HZ2 H 84.844 -4.459 8.433 1.00 . A A . 14 LYS HZ2 1 1 5 8098 1 1 18 LYS HZ3 H 84.944 -3.611 6.980 1.00 . A A . 14 LYS HZ3 1 1 5 8099 1 1 18 LYS N N 88.015 -6.592 2.735 1.00 . A A . 14 LYS N 1 1 5 8100 1 1 18 LYS NZ N 85.495 -3.968 7.790 1.00 . A A . 14 LYS NZ 1 1 5 8101 1 1 18 LYS O O 88.847 -4.072 3.565 1.00 . A A . 14 LYS O 1 1 5 8102 1 1 19 PHE C C 86.958 -1.681 5.175 1.00 . A A . 15 PHE C 1 1 5 8103 1 1 19 PHE CA C 86.879 -2.319 3.837 1.00 . A A . 15 PHE CA 1 1 5 8104 1 1 19 PHE CB C 85.852 -1.688 2.932 1.00 . A A . 15 PHE CB 1 1 5 8105 1 1 19 PHE CD1 C 86.873 -1.582 0.612 1.00 . A A . 15 PHE CD1 1 1 5 8106 1 1 19 PHE CD2 C 85.137 -3.156 1.035 1.00 . A A . 15 PHE CD2 1 1 5 8107 1 1 19 PHE CE1 C 86.930 -2.006 -0.700 1.00 . A A . 15 PHE CE1 1 1 5 8108 1 1 19 PHE CE2 C 85.210 -3.581 -0.274 1.00 . A A . 15 PHE CE2 1 1 5 8109 1 1 19 PHE CG C 85.961 -2.159 1.501 1.00 . A A . 15 PHE CG 1 1 5 8110 1 1 19 PHE CZ C 86.106 -3.001 -1.139 1.00 . A A . 15 PHE CZ 1 1 5 8111 1 1 19 PHE H H 85.894 -4.143 4.297 1.00 . A A . 15 PHE H 1 1 5 8112 1 1 19 PHE HA H 87.857 -2.196 3.394 1.00 . A A . 15 PHE HA 1 1 5 8113 1 1 19 PHE HB2 H 84.871 -1.926 3.310 1.00 . A A . 15 PHE HB2 1 1 5 8114 1 1 19 PHE HB3 H 85.986 -0.616 2.943 1.00 . A A . 15 PHE HB3 1 1 5 8115 1 1 19 PHE HD1 H 87.569 -0.815 0.927 1.00 . A A . 15 PHE HD1 1 1 5 8116 1 1 19 PHE HD2 H 84.442 -3.618 1.719 1.00 . A A . 15 PHE HD2 1 1 5 8117 1 1 19 PHE HE1 H 87.629 -1.560 -1.391 1.00 . A A . 15 PHE HE1 1 1 5 8118 1 1 19 PHE HE2 H 84.563 -4.368 -0.628 1.00 . A A . 15 PHE HE2 1 1 5 8119 1 1 19 PHE HZ H 86.164 -3.325 -2.171 1.00 . A A . 15 PHE HZ 1 1 5 8120 1 1 19 PHE N N 86.729 -3.734 3.977 1.00 . A A . 15 PHE N 1 1 5 8121 1 1 19 PHE O O 86.038 -1.733 5.987 1.00 . A A . 15 PHE O 1 1 5 8122 1 1 20 ILE C C 88.715 0.848 6.530 1.00 . A A . 16 ILE C 1 1 5 8123 1 1 20 ILE CA C 88.469 -0.631 6.675 1.00 . A A . 16 ILE CA 1 1 5 8124 1 1 20 ILE CB C 89.738 -1.378 7.146 1.00 . A A . 16 ILE CB 1 1 5 8125 1 1 20 ILE CD1 C 90.548 -3.824 7.276 1.00 . A A . 16 ILE CD1 1 1 5 8126 1 1 20 ILE CG1 C 89.409 -2.880 7.115 1.00 . A A . 16 ILE CG1 1 1 5 8127 1 1 20 ILE CG2 C 90.134 -0.926 8.547 1.00 . A A . 16 ILE CG2 1 1 5 8128 1 1 20 ILE H H 88.712 -1.114 4.655 1.00 . A A . 16 ILE H 1 1 5 8129 1 1 20 ILE HA H 87.678 -0.813 7.386 1.00 . A A . 16 ILE HA 1 1 5 8130 1 1 20 ILE HB H 90.549 -1.188 6.459 1.00 . A A . 16 ILE HB 1 1 5 8131 1 1 20 ILE HD11 H 91.282 -3.645 6.504 1.00 . A A . 16 ILE HD11 1 1 5 8132 1 1 20 ILE HD12 H 90.147 -4.822 7.152 1.00 . A A . 16 ILE HD12 1 1 5 8133 1 1 20 ILE HD13 H 90.990 -3.718 8.256 1.00 . A A . 16 ILE HD13 1 1 5 8134 1 1 20 ILE HG12 H 88.704 -3.101 7.902 1.00 . A A . 16 ILE HG12 1 1 5 8135 1 1 20 ILE HG13 H 88.934 -3.090 6.167 1.00 . A A . 16 ILE HG13 1 1 5 8136 1 1 20 ILE HG21 H 90.283 0.144 8.533 1.00 . A A . 16 ILE HG21 1 1 5 8137 1 1 20 ILE HG22 H 91.041 -1.420 8.860 1.00 . A A . 16 ILE HG22 1 1 5 8138 1 1 20 ILE HG23 H 89.330 -1.161 9.229 1.00 . A A . 16 ILE HG23 1 1 5 8139 1 1 20 ILE N N 88.086 -1.160 5.413 1.00 . A A . 16 ILE N 1 1 5 8140 1 1 20 ILE O O 89.182 1.304 5.490 1.00 . A A . 16 ILE O 1 1 5 8141 1 1 21 HIS C C 89.583 3.414 8.420 1.00 . A A . 17 HIS C 1 1 5 8142 1 1 21 HIS CA C 88.479 2.996 7.468 1.00 . A A . 17 HIS CA 1 1 5 8143 1 1 21 HIS CB C 87.143 3.576 7.865 1.00 . A A . 17 HIS CB 1 1 5 8144 1 1 21 HIS CD2 C 87.412 6.077 7.354 1.00 . A A . 17 HIS CD2 1 1 5 8145 1 1 21 HIS CE1 C 85.765 6.349 5.982 1.00 . A A . 17 HIS CE1 1 1 5 8146 1 1 21 HIS CG C 86.822 4.883 7.222 1.00 . A A . 17 HIS CG 1 1 5 8147 1 1 21 HIS H H 88.030 1.207 8.359 1.00 . A A . 17 HIS H 1 1 5 8148 1 1 21 HIS HA H 88.719 3.296 6.459 1.00 . A A . 17 HIS HA 1 1 5 8149 1 1 21 HIS HB2 H 86.413 2.841 7.569 1.00 . A A . 17 HIS HB2 1 1 5 8150 1 1 21 HIS HB3 H 87.115 3.693 8.938 1.00 . A A . 17 HIS HB3 1 1 5 8151 1 1 21 HIS HD1 H 85.130 4.391 6.045 1.00 . A A . 17 HIS HD1 1 1 5 8152 1 1 21 HIS HD2 H 88.287 6.257 7.959 1.00 . A A . 17 HIS HD2 1 1 5 8153 1 1 21 HIS HE1 H 85.049 6.786 5.302 1.00 . A A . 17 HIS HE1 1 1 5 8154 1 1 21 HIS N N 88.368 1.591 7.522 1.00 . A A . 17 HIS N 1 1 5 8155 1 1 21 HIS ND1 N 85.773 5.070 6.346 1.00 . A A . 17 HIS ND1 1 1 5 8156 1 1 21 HIS NE2 N 86.740 7.011 6.568 1.00 . A A . 17 HIS NE2 1 1 5 8157 1 1 21 HIS O O 89.634 2.960 9.566 1.00 . A A . 17 HIS O 1 1 5 8158 1 1 22 THR C C 91.815 6.108 8.409 1.00 . A A . 18 THR C 1 1 5 8159 1 1 22 THR CA C 91.615 4.643 8.672 1.00 . A A . 18 THR CA 1 1 5 8160 1 1 22 THR CB C 92.868 3.831 8.210 1.00 . A A . 18 THR CB 1 1 5 8161 1 1 22 THR CG2 C 93.139 4.011 6.725 1.00 . A A . 18 THR CG2 1 1 5 8162 1 1 22 THR H H 90.342 4.602 7.042 1.00 . A A . 18 THR H 1 1 5 8163 1 1 22 THR HA H 91.451 4.473 9.726 1.00 . A A . 18 THR HA 1 1 5 8164 1 1 22 THR HB H 92.651 2.794 8.398 1.00 . A A . 18 THR HB 1 1 5 8165 1 1 22 THR HG1 H 93.782 4.355 9.883 1.00 . A A . 18 THR HG1 1 1 5 8166 1 1 22 THR HG21 H 92.276 3.699 6.155 1.00 . A A . 18 THR HG21 1 1 5 8167 1 1 22 THR HG22 H 93.992 3.412 6.441 1.00 . A A . 18 THR HG22 1 1 5 8168 1 1 22 THR HG23 H 93.346 5.052 6.528 1.00 . A A . 18 THR HG23 1 1 5 8169 1 1 22 THR N N 90.457 4.223 7.944 1.00 . A A . 18 THR N 1 1 5 8170 1 1 22 THR O O 91.284 6.609 7.487 1.00 . A A . 18 THR O 1 1 5 8171 1 1 22 THR OG1 O 94.040 4.178 8.959 1.00 . A A . 18 THR OG1 1 1 5 8172 1 1 23 LYS C C 94.285 8.278 9.202 1.00 . A A . 19 LYS C 1 1 5 8173 1 1 23 LYS CA C 92.821 8.166 9.044 1.00 . A A . 19 LYS CA 1 1 5 8174 1 1 23 LYS CB C 92.055 9.098 9.993 1.00 . A A . 19 LYS CB 1 1 5 8175 1 1 23 LYS CD C 92.032 11.375 11.191 1.00 . A A . 19 LYS CD 1 1 5 8176 1 1 23 LYS CE C 90.579 11.728 10.923 1.00 . A A . 19 LYS CE 1 1 5 8177 1 1 23 LYS CG C 92.661 10.489 10.110 1.00 . A A . 19 LYS CG 1 1 5 8178 1 1 23 LYS H H 92.784 6.310 10.065 1.00 . A A . 19 LYS H 1 1 5 8179 1 1 23 LYS HA H 92.702 8.513 8.014 1.00 . A A . 19 LYS HA 1 1 5 8180 1 1 23 LYS HB2 H 91.080 9.219 9.538 1.00 . A A . 19 LYS HB2 1 1 5 8181 1 1 23 LYS HB3 H 91.896 8.647 10.954 1.00 . A A . 19 LYS HB3 1 1 5 8182 1 1 23 LYS HD2 H 92.083 10.856 12.135 1.00 . A A . 19 LYS HD2 1 1 5 8183 1 1 23 LYS HD3 H 92.609 12.285 11.263 1.00 . A A . 19 LYS HD3 1 1 5 8184 1 1 23 LYS HE2 H 90.330 12.676 11.374 1.00 . A A . 19 LYS HE2 1 1 5 8185 1 1 23 LYS HE3 H 90.519 11.805 9.845 1.00 . A A . 19 LYS HE3 1 1 5 8186 1 1 23 LYS HG2 H 93.711 10.377 10.339 1.00 . A A . 19 LYS HG2 1 1 5 8187 1 1 23 LYS HG3 H 92.566 10.982 9.153 1.00 . A A . 19 LYS HG3 1 1 5 8188 1 1 23 LYS HZ1 H 89.807 10.367 12.335 1.00 . A A . 19 LYS HZ1 1 1 5 8189 1 1 23 LYS HZ2 H 89.568 9.893 10.687 1.00 . A A . 19 LYS HZ2 1 1 5 8190 1 1 23 LYS HZ3 H 88.674 11.107 11.346 1.00 . A A . 19 LYS HZ3 1 1 5 8191 1 1 23 LYS N N 92.468 6.776 9.258 1.00 . A A . 19 LYS N 1 1 5 8192 1 1 23 LYS NZ N 89.624 10.687 11.364 1.00 . A A . 19 LYS NZ 1 1 5 8193 1 1 23 LYS O O 94.838 7.910 10.227 1.00 . A A . 19 LYS O 1 1 5 8194 1 1 24 LEU C C 96.790 10.210 8.344 1.00 . A A . 20 LEU C 1 1 5 8195 1 1 24 LEU CA C 96.333 8.802 8.187 1.00 . A A . 20 LEU CA 1 1 5 8196 1 1 24 LEU CB C 96.893 8.185 6.904 1.00 . A A . 20 LEU CB 1 1 5 8197 1 1 24 LEU CD1 C 99.305 8.189 7.620 1.00 . A A . 20 LEU CD1 1 1 5 8198 1 1 24 LEU CD2 C 97.981 6.197 7.903 1.00 . A A . 20 LEU CD2 1 1 5 8199 1 1 24 LEU CG C 98.196 7.382 7.052 1.00 . A A . 20 LEU CG 1 1 5 8200 1 1 24 LEU H H 94.384 9.114 7.427 1.00 . A A . 20 LEU H 1 1 5 8201 1 1 24 LEU HA H 96.682 8.225 9.026 1.00 . A A . 20 LEU HA 1 1 5 8202 1 1 24 LEU HB2 H 96.139 7.527 6.497 1.00 . A A . 20 LEU HB2 1 1 5 8203 1 1 24 LEU HB3 H 97.067 8.982 6.195 1.00 . A A . 20 LEU HB3 1 1 5 8204 1 1 24 LEU HD11 H 98.981 8.671 8.532 1.00 . A A . 20 LEU HD11 1 1 5 8205 1 1 24 LEU HD12 H 99.611 8.914 6.888 1.00 . A A . 20 LEU HD12 1 1 5 8206 1 1 24 LEU HD13 H 100.134 7.533 7.838 1.00 . A A . 20 LEU HD13 1 1 5 8207 1 1 24 LEU HD21 H 98.912 5.649 7.874 1.00 . A A . 20 LEU HD21 1 1 5 8208 1 1 24 LEU HD22 H 97.167 5.593 7.534 1.00 . A A . 20 LEU HD22 1 1 5 8209 1 1 24 LEU HD23 H 97.808 6.508 8.922 1.00 . A A . 20 LEU HD23 1 1 5 8210 1 1 24 LEU HG H 98.546 7.030 6.094 1.00 . A A . 20 LEU HG 1 1 5 8211 1 1 24 LEU N N 94.921 8.765 8.182 1.00 . A A . 20 LEU N 1 1 5 8212 1 1 24 LEU O O 96.524 11.058 7.503 1.00 . A A . 20 LEU O 1 1 5 8213 1 1 25 ARG C C 99.194 12.026 8.855 1.00 . A A . 21 ARG C 1 1 5 8214 1 1 25 ARG CA C 97.976 11.738 9.700 1.00 . A A . 21 ARG CA 1 1 5 8215 1 1 25 ARG CB C 98.306 11.869 11.192 1.00 . A A . 21 ARG CB 1 1 5 8216 1 1 25 ARG CD C 99.160 13.277 13.108 1.00 . A A . 21 ARG CD 1 1 5 8217 1 1 25 ARG CG C 98.891 13.224 11.606 1.00 . A A . 21 ARG CG 1 1 5 8218 1 1 25 ARG CZ C 100.577 12.108 14.828 1.00 . A A . 21 ARG CZ 1 1 5 8219 1 1 25 ARG H H 97.586 9.746 10.083 1.00 . A A . 21 ARG H 1 1 5 8220 1 1 25 ARG HA H 97.216 12.465 9.471 1.00 . A A . 21 ARG HA 1 1 5 8221 1 1 25 ARG HB2 H 97.390 11.719 11.746 1.00 . A A . 21 ARG HB2 1 1 5 8222 1 1 25 ARG HB3 H 98.997 11.088 11.458 1.00 . A A . 21 ARG HB3 1 1 5 8223 1 1 25 ARG HD2 H 99.407 14.288 13.394 1.00 . A A . 21 ARG HD2 1 1 5 8224 1 1 25 ARG HD3 H 98.249 12.974 13.603 1.00 . A A . 21 ARG HD3 1 1 5 8225 1 1 25 ARG HE H 100.764 11.954 12.815 1.00 . A A . 21 ARG HE 1 1 5 8226 1 1 25 ARG HG2 H 99.808 13.405 11.061 1.00 . A A . 21 ARG HG2 1 1 5 8227 1 1 25 ARG HG3 H 98.189 14.004 11.345 1.00 . A A . 21 ARG HG3 1 1 5 8228 1 1 25 ARG HH11 H 99.096 13.253 15.676 1.00 . A A . 21 ARG HH11 1 1 5 8229 1 1 25 ARG HH12 H 100.105 12.457 16.782 1.00 . A A . 21 ARG HH12 1 1 5 8230 1 1 25 ARG HH21 H 102.197 10.892 14.417 1.00 . A A . 21 ARG HH21 1 1 5 8231 1 1 25 ARG HH22 H 101.835 11.096 16.064 1.00 . A A . 21 ARG HH22 1 1 5 8232 1 1 25 ARG N N 97.457 10.459 9.419 1.00 . A A . 21 ARG N 1 1 5 8233 1 1 25 ARG NE N 100.249 12.370 13.537 1.00 . A A . 21 ARG NE 1 1 5 8234 1 1 25 ARG NH1 N 99.879 12.644 15.822 1.00 . A A . 21 ARG NH1 1 1 5 8235 1 1 25 ARG NH2 N 101.609 11.318 15.111 1.00 . A A . 21 ARG NH2 1 1 5 8236 1 1 25 ARG O O 100.258 11.398 9.025 1.00 . A A . 21 ARG O 1 1 5 8237 1 1 26 LYS C C 100.851 14.283 8.247 1.00 . A A . 22 LYS C 1 1 5 8238 1 1 26 LYS CA C 100.146 13.456 7.204 1.00 . A A . 22 LYS CA 1 1 5 8239 1 1 26 LYS CB C 99.641 14.337 6.031 1.00 . A A . 22 LYS CB 1 1 5 8240 1 1 26 LYS CD C 100.278 15.382 3.814 1.00 . A A . 22 LYS CD 1 1 5 8241 1 1 26 LYS CE C 101.470 15.840 2.986 1.00 . A A . 22 LYS CE 1 1 5 8242 1 1 26 LYS CG C 100.729 14.996 5.211 1.00 . A A . 22 LYS CG 1 1 5 8243 1 1 26 LYS H H 98.125 13.195 7.648 1.00 . A A . 22 LYS H 1 1 5 8244 1 1 26 LYS HA H 100.815 12.689 6.841 1.00 . A A . 22 LYS HA 1 1 5 8245 1 1 26 LYS HB2 H 99.055 13.726 5.368 1.00 . A A . 22 LYS HB2 1 1 5 8246 1 1 26 LYS HB3 H 98.998 15.102 6.440 1.00 . A A . 22 LYS HB3 1 1 5 8247 1 1 26 LYS HD2 H 99.807 14.540 3.330 1.00 . A A . 22 LYS HD2 1 1 5 8248 1 1 26 LYS HD3 H 99.583 16.205 3.895 1.00 . A A . 22 LYS HD3 1 1 5 8249 1 1 26 LYS HE2 H 101.810 16.787 3.381 1.00 . A A . 22 LYS HE2 1 1 5 8250 1 1 26 LYS HE3 H 102.255 15.107 3.094 1.00 . A A . 22 LYS HE3 1 1 5 8251 1 1 26 LYS HG2 H 100.960 15.903 5.743 1.00 . A A . 22 LYS HG2 1 1 5 8252 1 1 26 LYS HG3 H 101.608 14.379 5.128 1.00 . A A . 22 LYS HG3 1 1 5 8253 1 1 26 LYS HZ1 H 101.957 16.412 1.037 1.00 . A A . 22 LYS HZ1 1 1 5 8254 1 1 26 LYS HZ2 H 100.327 16.649 1.421 1.00 . A A . 22 LYS HZ2 1 1 5 8255 1 1 26 LYS HZ3 H 100.904 15.112 1.124 1.00 . A A . 22 LYS HZ3 1 1 5 8256 1 1 26 LYS N N 99.030 12.904 7.888 1.00 . A A . 22 LYS N 1 1 5 8257 1 1 26 LYS NZ N 101.150 16.022 1.564 1.00 . A A . 22 LYS NZ 1 1 5 8258 1 1 26 LYS O O 100.504 15.375 8.487 1.00 . A A . 22 LYS O 1 1 5 8259 1 1 27 SER C C 103.684 15.144 9.391 1.00 . A A . 23 SER C 1 1 5 8260 1 1 27 SER CA C 102.521 14.327 9.949 1.00 . A A . 23 SER CA 1 1 5 8261 1 1 27 SER CB C 102.987 13.192 10.893 1.00 . A A . 23 SER CB 1 1 5 8262 1 1 27 SER H H 102.072 12.808 8.588 1.00 . A A . 23 SER H 1 1 5 8263 1 1 27 SER HA H 101.840 14.974 10.481 1.00 . A A . 23 SER HA 1 1 5 8264 1 1 27 SER HB2 H 102.133 12.592 11.167 1.00 . A A . 23 SER HB2 1 1 5 8265 1 1 27 SER HB3 H 103.695 12.573 10.364 1.00 . A A . 23 SER HB3 1 1 5 8266 1 1 27 SER HG H 104.207 13.002 12.397 1.00 . A A . 23 SER HG 1 1 5 8267 1 1 27 SER N N 101.825 13.712 8.856 1.00 . A A . 23 SER N 1 1 5 8268 1 1 27 SER O O 103.617 15.588 8.243 1.00 . A A . 23 SER O 1 1 5 8269 1 1 27 SER OG O 103.586 13.677 12.081 1.00 . A A . 23 SER OG 1 1 5 8270 1 1 28 SER C C 106.567 15.280 8.590 1.00 . A A . 24 SER C 1 1 5 8271 1 1 28 SER CA C 105.886 16.053 9.749 1.00 . A A . 24 SER CA 1 1 5 8272 1 1 28 SER CB C 106.810 16.235 10.948 1.00 . A A . 24 SER CB 1 1 5 8273 1 1 28 SER H H 104.644 15.069 11.119 1.00 . A A . 24 SER H 1 1 5 8274 1 1 28 SER HA H 105.585 17.023 9.384 1.00 . A A . 24 SER HA 1 1 5 8275 1 1 28 SER HB2 H 107.137 15.267 11.295 1.00 . A A . 24 SER HB2 1 1 5 8276 1 1 28 SER HB3 H 107.660 16.838 10.668 1.00 . A A . 24 SER HB3 1 1 5 8277 1 1 28 SER HG H 106.126 16.358 12.808 1.00 . A A . 24 SER HG 1 1 5 8278 1 1 28 SER N N 104.698 15.363 10.183 1.00 . A A . 24 SER N 1 1 5 8279 1 1 28 SER O O 107.151 15.883 7.687 1.00 . A A . 24 SER O 1 1 5 8280 1 1 28 SER OG O 106.100 16.894 12.005 1.00 . A A . 24 SER OG 1 1 5 8281 1 1 29 ARG C C 105.874 13.064 6.408 1.00 . A A . 25 ARG C 1 1 5 8282 1 1 29 ARG CA C 106.943 13.121 7.512 1.00 . A A . 25 ARG CA 1 1 5 8283 1 1 29 ARG CB C 107.274 11.711 8.003 1.00 . A A . 25 ARG CB 1 1 5 8284 1 1 29 ARG CD C 109.210 11.328 6.410 1.00 . A A . 25 ARG CD 1 1 5 8285 1 1 29 ARG CG C 107.893 10.792 6.955 1.00 . A A . 25 ARG CG 1 1 5 8286 1 1 29 ARG CZ C 111.020 10.571 4.862 1.00 . A A . 25 ARG CZ 1 1 5 8287 1 1 29 ARG H H 106.085 13.495 9.403 1.00 . A A . 25 ARG H 1 1 5 8288 1 1 29 ARG HA H 107.838 13.562 7.102 1.00 . A A . 25 ARG HA 1 1 5 8289 1 1 29 ARG HB2 H 107.964 11.784 8.830 1.00 . A A . 25 ARG HB2 1 1 5 8290 1 1 29 ARG HB3 H 106.362 11.252 8.353 1.00 . A A . 25 ARG HB3 1 1 5 8291 1 1 29 ARG HD2 H 109.025 12.265 5.907 1.00 . A A . 25 ARG HD2 1 1 5 8292 1 1 29 ARG HD3 H 109.893 11.486 7.230 1.00 . A A . 25 ARG HD3 1 1 5 8293 1 1 29 ARG HE H 109.298 9.593 5.246 1.00 . A A . 25 ARG HE 1 1 5 8294 1 1 29 ARG HG2 H 108.100 9.862 7.454 1.00 . A A . 25 ARG HG2 1 1 5 8295 1 1 29 ARG HG3 H 107.193 10.636 6.147 1.00 . A A . 25 ARG HG3 1 1 5 8296 1 1 29 ARG HH11 H 111.430 12.362 5.747 1.00 . A A . 25 ARG HH11 1 1 5 8297 1 1 29 ARG HH12 H 112.648 11.802 4.697 1.00 . A A . 25 ARG HH12 1 1 5 8298 1 1 29 ARG HH21 H 110.957 8.836 3.800 1.00 . A A . 25 ARG HH21 1 1 5 8299 1 1 29 ARG HH22 H 112.365 9.765 3.559 1.00 . A A . 25 ARG HH22 1 1 5 8300 1 1 29 ARG N N 106.462 13.942 8.614 1.00 . A A . 25 ARG N 1 1 5 8301 1 1 29 ARG NE N 109.827 10.399 5.448 1.00 . A A . 25 ARG NE 1 1 5 8302 1 1 29 ARG NH1 N 111.746 11.647 5.117 1.00 . A A . 25 ARG NH1 1 1 5 8303 1 1 29 ARG NH2 N 111.480 9.664 4.023 1.00 . A A . 25 ARG NH2 1 1 5 8304 1 1 29 ARG O O 106.170 12.806 5.244 1.00 . A A . 25 ARG O 1 1 5 8305 1 1 30 GLY C C 103.155 11.928 5.504 1.00 . A A . 26 GLY C 1 1 5 8306 1 1 30 GLY CA C 103.535 13.351 5.891 1.00 . A A . 26 GLY CA 1 1 5 8307 1 1 30 GLY H H 104.427 13.592 7.724 1.00 . A A . 26 GLY H 1 1 5 8308 1 1 30 GLY HA2 H 102.731 13.878 6.410 1.00 . A A . 26 GLY HA2 1 1 5 8309 1 1 30 GLY HA3 H 103.816 13.915 5.014 1.00 . A A . 26 GLY HA3 1 1 5 8310 1 1 30 GLY N N 104.624 13.352 6.798 1.00 . A A . 26 GLY N 1 1 5 8311 1 1 30 GLY O O 103.548 11.438 4.446 1.00 . A A . 26 GLY O 1 1 5 8312 1 1 31 PHE C C 103.032 8.944 6.727 1.00 . A A . 27 PHE C 1 1 5 8313 1 1 31 PHE CA C 101.930 9.903 6.306 1.00 . A A . 27 PHE CA 1 1 5 8314 1 1 31 PHE CB C 101.287 9.490 4.935 1.00 . A A . 27 PHE CB 1 1 5 8315 1 1 31 PHE CD1 C 99.118 10.754 5.010 1.00 . A A . 27 PHE CD1 1 1 5 8316 1 1 31 PHE CD2 C 100.593 11.155 3.200 1.00 . A A . 27 PHE CD2 1 1 5 8317 1 1 31 PHE CE1 C 98.248 11.667 4.501 1.00 . A A . 27 PHE CE1 1 1 5 8318 1 1 31 PHE CE2 C 99.715 12.076 2.689 1.00 . A A . 27 PHE CE2 1 1 5 8319 1 1 31 PHE CG C 100.307 10.481 4.370 1.00 . A A . 27 PHE CG 1 1 5 8320 1 1 31 PHE CZ C 98.538 12.331 3.344 1.00 . A A . 27 PHE CZ 1 1 5 8321 1 1 31 PHE H H 102.169 11.760 7.210 1.00 . A A . 27 PHE H 1 1 5 8322 1 1 31 PHE HA H 101.187 9.848 7.086 1.00 . A A . 27 PHE HA 1 1 5 8323 1 1 31 PHE HB2 H 102.002 9.227 4.175 1.00 . A A . 27 PHE HB2 1 1 5 8324 1 1 31 PHE HB3 H 100.724 8.587 5.126 1.00 . A A . 27 PHE HB3 1 1 5 8325 1 1 31 PHE HD1 H 98.850 10.253 5.924 1.00 . A A . 27 PHE HD1 1 1 5 8326 1 1 31 PHE HD2 H 101.522 10.950 2.688 1.00 . A A . 27 PHE HD2 1 1 5 8327 1 1 31 PHE HE1 H 97.327 11.875 5.022 1.00 . A A . 27 PHE HE1 1 1 5 8328 1 1 31 PHE HE2 H 99.948 12.603 1.778 1.00 . A A . 27 PHE HE2 1 1 5 8329 1 1 31 PHE HZ H 97.833 13.055 2.966 1.00 . A A . 27 PHE HZ 1 1 5 8330 1 1 31 PHE N N 102.408 11.290 6.393 1.00 . A A . 27 PHE N 1 1 5 8331 1 1 31 PHE O O 104.166 9.354 6.925 1.00 . A A . 27 PHE O 1 1 5 8332 1 1 32 GLY C C 103.645 5.483 6.559 1.00 . A A . 28 GLY C 1 1 5 8333 1 1 32 GLY CA C 103.665 6.735 7.379 1.00 . A A . 28 GLY CA 1 1 5 8334 1 1 32 GLY H H 101.759 7.410 6.773 1.00 . A A . 28 GLY H 1 1 5 8335 1 1 32 GLY HA2 H 104.646 7.183 7.313 1.00 . A A . 28 GLY HA2 1 1 5 8336 1 1 32 GLY HA3 H 103.462 6.483 8.409 1.00 . A A . 28 GLY HA3 1 1 5 8337 1 1 32 GLY N N 102.684 7.693 6.928 1.00 . A A . 28 GLY N 1 1 5 8338 1 1 32 GLY O O 104.244 4.481 6.937 1.00 . A A . 28 GLY O 1 1 5 8339 1 1 33 PHE C C 103.364 4.820 3.197 1.00 . A A . 29 PHE C 1 1 5 8340 1 1 33 PHE CA C 102.836 4.420 4.545 1.00 . A A . 29 PHE CA 1 1 5 8341 1 1 33 PHE CB C 101.398 3.929 4.356 1.00 . A A . 29 PHE CB 1 1 5 8342 1 1 33 PHE CD1 C 99.993 6.026 4.298 1.00 . A A . 29 PHE CD1 1 1 5 8343 1 1 33 PHE CD2 C 100.093 4.669 2.349 1.00 . A A . 29 PHE CD2 1 1 5 8344 1 1 33 PHE CE1 C 99.153 6.903 3.640 1.00 . A A . 29 PHE CE1 1 1 5 8345 1 1 33 PHE CE2 C 99.260 5.535 1.693 1.00 . A A . 29 PHE CE2 1 1 5 8346 1 1 33 PHE CG C 100.473 4.899 3.659 1.00 . A A . 29 PHE CG 1 1 5 8347 1 1 33 PHE CZ C 98.787 6.653 2.335 1.00 . A A . 29 PHE CZ 1 1 5 8348 1 1 33 PHE H H 102.464 6.359 5.216 1.00 . A A . 29 PHE H 1 1 5 8349 1 1 33 PHE HA H 103.425 3.607 4.946 1.00 . A A . 29 PHE HA 1 1 5 8350 1 1 33 PHE HB2 H 101.495 3.088 3.686 1.00 . A A . 29 PHE HB2 1 1 5 8351 1 1 33 PHE HB3 H 100.966 3.561 5.269 1.00 . A A . 29 PHE HB3 1 1 5 8352 1 1 33 PHE HD1 H 100.286 6.216 5.318 1.00 . A A . 29 PHE HD1 1 1 5 8353 1 1 33 PHE HD2 H 100.459 3.793 1.836 1.00 . A A . 29 PHE HD2 1 1 5 8354 1 1 33 PHE HE1 H 98.792 7.784 4.151 1.00 . A A . 29 PHE HE1 1 1 5 8355 1 1 33 PHE HE2 H 98.981 5.329 0.670 1.00 . A A . 29 PHE HE2 1 1 5 8356 1 1 33 PHE HZ H 98.131 7.328 1.809 1.00 . A A . 29 PHE HZ 1 1 5 8357 1 1 33 PHE N N 102.931 5.534 5.456 1.00 . A A . 29 PHE N 1 1 5 8358 1 1 33 PHE O O 103.486 6.008 2.884 1.00 . A A . 29 PHE O 1 1 5 8359 1 1 34 THR C C 103.045 3.261 0.280 1.00 . A A . 30 THR C 1 1 5 8360 1 1 34 THR CA C 104.088 3.963 1.107 1.00 . A A . 30 THR CA 1 1 5 8361 1 1 34 THR CB C 105.455 3.274 0.946 1.00 . A A . 30 THR CB 1 1 5 8362 1 1 34 THR CG2 C 106.499 3.971 1.769 1.00 . A A . 30 THR CG2 1 1 5 8363 1 1 34 THR H H 103.491 2.930 2.748 1.00 . A A . 30 THR H 1 1 5 8364 1 1 34 THR HA H 104.160 5.005 0.835 1.00 . A A . 30 THR HA 1 1 5 8365 1 1 34 THR HB H 105.737 3.300 -0.096 1.00 . A A . 30 THR HB 1 1 5 8366 1 1 34 THR HG1 H 105.320 1.931 2.369 1.00 . A A . 30 THR HG1 1 1 5 8367 1 1 34 THR HG21 H 106.188 3.893 2.801 1.00 . A A . 30 THR HG21 1 1 5 8368 1 1 34 THR HG22 H 106.553 5.008 1.475 1.00 . A A . 30 THR HG22 1 1 5 8369 1 1 34 THR HG23 H 107.449 3.476 1.637 1.00 . A A . 30 THR HG23 1 1 5 8370 1 1 34 THR N N 103.643 3.844 2.430 1.00 . A A . 30 THR N 1 1 5 8371 1 1 34 THR O O 102.353 2.368 0.802 1.00 . A A . 30 THR O 1 1 5 8372 1 1 34 THR OG1 O 105.362 1.926 1.403 1.00 . A A . 30 THR OG1 1 1 5 8373 1 1 35 VAL C C 102.230 2.856 -3.160 1.00 . A A . 31 VAL C 1 1 5 8374 1 1 35 VAL CA C 101.837 3.049 -1.720 1.00 . A A . 31 VAL CA 1 1 5 8375 1 1 35 VAL CB C 100.536 3.879 -1.566 1.00 . A A . 31 VAL CB 1 1 5 8376 1 1 35 VAL CG1 C 100.778 5.356 -1.839 1.00 . A A . 31 VAL CG1 1 1 5 8377 1 1 35 VAL CG2 C 99.413 3.356 -2.427 1.00 . A A . 31 VAL CG2 1 1 5 8378 1 1 35 VAL H H 103.490 4.271 -1.374 1.00 . A A . 31 VAL H 1 1 5 8379 1 1 35 VAL HA H 101.660 2.077 -1.286 1.00 . A A . 31 VAL HA 1 1 5 8380 1 1 35 VAL HB H 100.257 3.747 -0.533 1.00 . A A . 31 VAL HB 1 1 5 8381 1 1 35 VAL HG11 H 99.855 5.905 -1.727 1.00 . A A . 31 VAL HG11 1 1 5 8382 1 1 35 VAL HG12 H 101.163 5.481 -2.841 1.00 . A A . 31 VAL HG12 1 1 5 8383 1 1 35 VAL HG13 H 101.502 5.715 -1.122 1.00 . A A . 31 VAL HG13 1 1 5 8384 1 1 35 VAL HG21 H 99.695 3.410 -3.469 1.00 . A A . 31 VAL HG21 1 1 5 8385 1 1 35 VAL HG22 H 98.528 3.950 -2.257 1.00 . A A . 31 VAL HG22 1 1 5 8386 1 1 35 VAL HG23 H 99.212 2.328 -2.163 1.00 . A A . 31 VAL HG23 1 1 5 8387 1 1 35 VAL N N 102.892 3.621 -0.947 1.00 . A A . 31 VAL N 1 1 5 8388 1 1 35 VAL O O 102.970 3.665 -3.728 1.00 . A A . 31 VAL O 1 1 5 8389 1 1 36 VAL C C 100.892 0.539 -5.581 1.00 . A A . 32 VAL C 1 1 5 8390 1 1 36 VAL CA C 102.034 1.418 -5.067 1.00 . A A . 32 VAL CA 1 1 5 8391 1 1 36 VAL CB C 103.372 0.646 -5.168 1.00 . A A . 32 VAL CB 1 1 5 8392 1 1 36 VAL CG1 C 103.333 -0.697 -4.429 1.00 . A A . 32 VAL CG1 1 1 5 8393 1 1 36 VAL CG2 C 103.798 0.463 -6.582 1.00 . A A . 32 VAL CG2 1 1 5 8394 1 1 36 VAL H H 101.274 1.120 -3.175 1.00 . A A . 32 VAL H 1 1 5 8395 1 1 36 VAL HA H 102.103 2.320 -5.656 1.00 . A A . 32 VAL HA 1 1 5 8396 1 1 36 VAL HB H 104.085 1.287 -4.687 1.00 . A A . 32 VAL HB 1 1 5 8397 1 1 36 VAL HG11 H 102.589 -1.339 -4.880 1.00 . A A . 32 VAL HG11 1 1 5 8398 1 1 36 VAL HG12 H 103.063 -0.535 -3.397 1.00 . A A . 32 VAL HG12 1 1 5 8399 1 1 36 VAL HG13 H 104.300 -1.174 -4.482 1.00 . A A . 32 VAL HG13 1 1 5 8400 1 1 36 VAL HG21 H 102.987 -0.077 -7.043 1.00 . A A . 32 VAL HG21 1 1 5 8401 1 1 36 VAL HG22 H 104.721 -0.095 -6.615 1.00 . A A . 32 VAL HG22 1 1 5 8402 1 1 36 VAL HG23 H 103.891 1.439 -7.030 1.00 . A A . 32 VAL HG23 1 1 5 8403 1 1 36 VAL N N 101.790 1.761 -3.709 1.00 . A A . 32 VAL N 1 1 5 8404 1 1 36 VAL O O 100.066 0.064 -4.798 1.00 . A A . 32 VAL O 1 1 5 8405 1 1 37 GLY C C 98.815 -0.038 -8.203 1.00 . A A . 33 GLY C 1 1 5 8406 1 1 37 GLY CA C 99.952 -0.573 -7.472 1.00 . A A . 33 GLY CA 1 1 5 8407 1 1 37 GLY H H 101.446 0.933 -7.408 1.00 . A A . 33 GLY H 1 1 5 8408 1 1 37 GLY HA2 H 100.504 -1.180 -8.157 1.00 . A A . 33 GLY HA2 1 1 5 8409 1 1 37 GLY HA3 H 99.527 -1.186 -6.701 1.00 . A A . 33 GLY HA3 1 1 5 8410 1 1 37 GLY N N 100.833 0.380 -6.877 1.00 . A A . 33 GLY N 1 1 5 8411 1 1 37 GLY O O 98.068 -0.794 -8.765 1.00 . A A . 33 GLY O 1 1 5 8412 1 1 38 GLY C C 97.919 2.551 -9.948 1.00 . A A . 34 GLY C 1 1 5 8413 1 1 38 GLY CA C 97.597 1.862 -8.761 1.00 . A A . 34 GLY CA 1 1 5 8414 1 1 38 GLY H H 99.559 1.711 -8.179 1.00 . A A . 34 GLY H 1 1 5 8415 1 1 38 GLY HA2 H 96.826 1.143 -8.987 1.00 . A A . 34 GLY HA2 1 1 5 8416 1 1 38 GLY HA3 H 97.206 2.588 -8.074 1.00 . A A . 34 GLY HA3 1 1 5 8417 1 1 38 GLY N N 98.742 1.211 -8.296 1.00 . A A . 34 GLY N 1 1 5 8418 1 1 38 GLY O O 97.586 3.709 -10.121 1.00 . A A . 34 GLY O 1 1 5 8419 1 1 39 ASP C C 98.050 2.983 -12.825 1.00 . A A . 35 ASP C 1 1 5 8420 1 1 39 ASP CA C 99.104 2.320 -12.009 1.00 . A A . 35 ASP CA 1 1 5 8421 1 1 39 ASP CB C 99.645 1.169 -12.792 1.00 . A A . 35 ASP CB 1 1 5 8422 1 1 39 ASP CG C 100.763 1.550 -13.741 1.00 . A A . 35 ASP CG 1 1 5 8423 1 1 39 ASP H H 98.610 0.870 -10.545 1.00 . A A . 35 ASP H 1 1 5 8424 1 1 39 ASP HA H 99.913 3.001 -11.797 1.00 . A A . 35 ASP HA 1 1 5 8425 1 1 39 ASP HB2 H 99.914 0.405 -12.085 1.00 . A A . 35 ASP HB2 1 1 5 8426 1 1 39 ASP HB3 H 98.826 0.771 -13.373 1.00 . A A . 35 ASP HB3 1 1 5 8427 1 1 39 ASP N N 98.546 1.824 -10.788 1.00 . A A . 35 ASP N 1 1 5 8428 1 1 39 ASP O O 98.329 3.949 -13.549 1.00 . A A . 35 ASP O 1 1 5 8429 1 1 39 ASP OD1 O 101.932 1.572 -13.309 1.00 . A A . 35 ASP OD1 1 1 5 8430 1 1 39 ASP OD2 O 100.509 1.798 -14.933 1.00 . A A . 35 ASP OD2 1 1 5 8431 1 1 40 GLU C C 94.460 2.744 -13.052 1.00 . A A . 36 GLU C 1 1 5 8432 1 1 40 GLU CA C 95.804 3.023 -13.565 1.00 . A A . 36 GLU CA 1 1 5 8433 1 1 40 GLU CB C 96.020 2.414 -14.950 1.00 . A A . 36 GLU CB 1 1 5 8434 1 1 40 GLU CD C 96.138 0.354 -16.304 1.00 . A A . 36 GLU CD 1 1 5 8435 1 1 40 GLU CG C 96.241 0.942 -14.940 1.00 . A A . 36 GLU CG 1 1 5 8436 1 1 40 GLU H H 96.560 1.897 -11.952 1.00 . A A . 36 GLU H 1 1 5 8437 1 1 40 GLU HA H 95.873 4.086 -13.653 1.00 . A A . 36 GLU HA 1 1 5 8438 1 1 40 GLU HB2 H 95.143 2.585 -15.550 1.00 . A A . 36 GLU HB2 1 1 5 8439 1 1 40 GLU HB3 H 96.882 2.882 -15.401 1.00 . A A . 36 GLU HB3 1 1 5 8440 1 1 40 GLU HG2 H 97.263 0.824 -14.611 1.00 . A A . 36 GLU HG2 1 1 5 8441 1 1 40 GLU HG3 H 95.589 0.477 -14.219 1.00 . A A . 36 GLU HG3 1 1 5 8442 1 1 40 GLU N N 96.807 2.529 -12.675 1.00 . A A . 36 GLU N 1 1 5 8443 1 1 40 GLU O O 94.346 2.101 -12.035 1.00 . A A . 36 GLU O 1 1 5 8444 1 1 40 GLU OE1 O 95.041 0.276 -16.851 1.00 . A A . 36 GLU OE1 1 1 5 8445 1 1 40 GLU OE2 O 97.178 -0.032 -16.876 1.00 . A A . 36 GLU OE2 1 1 5 8446 1 1 41 PRO C C 91.722 1.468 -13.709 1.00 . A A . 37 PRO C 1 1 5 8447 1 1 41 PRO CA C 92.010 2.947 -13.379 1.00 . A A . 37 PRO CA 1 1 5 8448 1 1 41 PRO CB C 91.201 3.872 -14.293 1.00 . A A . 37 PRO CB 1 1 5 8449 1 1 41 PRO CD C 93.453 4.378 -14.689 1.00 . A A . 37 PRO CD 1 1 5 8450 1 1 41 PRO CG C 92.139 4.290 -15.354 1.00 . A A . 37 PRO CG 1 1 5 8451 1 1 41 PRO HA H 91.822 3.181 -12.343 1.00 . A A . 37 PRO HA 1 1 5 8452 1 1 41 PRO HB2 H 90.408 3.287 -14.720 1.00 . A A . 37 PRO HB2 1 1 5 8453 1 1 41 PRO HB3 H 90.806 4.711 -13.740 1.00 . A A . 37 PRO HB3 1 1 5 8454 1 1 41 PRO HD2 H 94.271 4.258 -15.383 1.00 . A A . 37 PRO HD2 1 1 5 8455 1 1 41 PRO HD3 H 93.526 5.329 -14.184 1.00 . A A . 37 PRO HD3 1 1 5 8456 1 1 41 PRO HG2 H 92.161 3.551 -16.141 1.00 . A A . 37 PRO HG2 1 1 5 8457 1 1 41 PRO HG3 H 91.851 5.253 -15.747 1.00 . A A . 37 PRO HG3 1 1 5 8458 1 1 41 PRO N N 93.399 3.292 -13.694 1.00 . A A . 37 PRO N 1 1 5 8459 1 1 41 PRO O O 90.761 1.132 -14.418 1.00 . A A . 37 PRO O 1 1 5 8460 1 1 42 ASP C C 93.651 -1.501 -12.497 1.00 . A A . 38 ASP C 1 1 5 8461 1 1 42 ASP CA C 92.614 -0.824 -13.413 1.00 . A A . 38 ASP CA 1 1 5 8462 1 1 42 ASP CB C 92.914 -1.088 -14.886 1.00 . A A . 38 ASP CB 1 1 5 8463 1 1 42 ASP CG C 93.023 -2.554 -15.249 1.00 . A A . 38 ASP CG 1 1 5 8464 1 1 42 ASP H H 93.099 1.042 -12.426 1.00 . A A . 38 ASP H 1 1 5 8465 1 1 42 ASP HA H 91.631 -1.185 -13.160 1.00 . A A . 38 ASP HA 1 1 5 8466 1 1 42 ASP HB2 H 92.083 -0.672 -15.435 1.00 . A A . 38 ASP HB2 1 1 5 8467 1 1 42 ASP HB3 H 93.823 -0.578 -15.171 1.00 . A A . 38 ASP HB3 1 1 5 8468 1 1 42 ASP N N 92.545 0.617 -13.128 1.00 . A A . 38 ASP N 1 1 5 8469 1 1 42 ASP O O 93.599 -2.714 -12.247 1.00 . A A . 38 ASP O 1 1 5 8470 1 1 42 ASP OD1 O 91.985 -3.252 -15.255 1.00 . A A . 38 ASP OD1 1 1 5 8471 1 1 42 ASP OD2 O 94.127 -3.020 -15.611 1.00 . A A . 38 ASP OD2 1 1 5 8472 1 1 43 GLU C C 95.177 -0.307 -9.732 1.00 . A A . 39 GLU C 1 1 5 8473 1 1 43 GLU CA C 95.461 -1.145 -10.949 1.00 . A A . 39 GLU CA 1 1 5 8474 1 1 43 GLU CB C 96.914 -0.959 -11.400 1.00 . A A . 39 GLU CB 1 1 5 8475 1 1 43 GLU CD C 98.482 -2.370 -12.721 1.00 . A A . 39 GLU CD 1 1 5 8476 1 1 43 GLU CG C 97.198 -1.611 -12.734 1.00 . A A . 39 GLU CG 1 1 5 8477 1 1 43 GLU H H 94.624 0.252 -12.179 1.00 . A A . 39 GLU H 1 1 5 8478 1 1 43 GLU HA H 95.261 -2.184 -10.730 1.00 . A A . 39 GLU HA 1 1 5 8479 1 1 43 GLU HB2 H 97.191 0.094 -11.386 1.00 . A A . 39 GLU HB2 1 1 5 8480 1 1 43 GLU HB3 H 97.551 -1.445 -10.668 1.00 . A A . 39 GLU HB3 1 1 5 8481 1 1 43 GLU HG2 H 96.381 -2.276 -12.965 1.00 . A A . 39 GLU HG2 1 1 5 8482 1 1 43 GLU HG3 H 97.253 -0.845 -13.493 1.00 . A A . 39 GLU HG3 1 1 5 8483 1 1 43 GLU N N 94.548 -0.699 -11.947 1.00 . A A . 39 GLU N 1 1 5 8484 1 1 43 GLU O O 95.238 0.948 -9.877 1.00 . A A . 39 GLU O 1 1 5 8485 1 1 43 GLU OE1 O 98.565 -3.366 -11.974 1.00 . A A . 39 GLU OE1 1 1 5 8486 1 1 43 GLU OE2 O 99.420 -2.007 -13.443 1.00 . A A . 39 GLU OE2 1 1 5 8487 1 1 44 PHE C C 95.576 -0.032 -6.375 1.00 . A A . 40 PHE C 1 1 5 8488 1 1 44 PHE CA C 94.420 -0.502 -7.193 1.00 . A A . 40 PHE CA 1 1 5 8489 1 1 44 PHE CB C 93.921 -1.673 -6.327 1.00 . A A . 40 PHE CB 1 1 5 8490 1 1 44 PHE CD1 C 91.656 -1.385 -7.171 1.00 . A A . 40 PHE CD1 1 1 5 8491 1 1 44 PHE CD2 C 92.154 -3.346 -6.009 1.00 . A A . 40 PHE CD2 1 1 5 8492 1 1 44 PHE CE1 C 90.376 -1.771 -7.319 1.00 . A A . 40 PHE CE1 1 1 5 8493 1 1 44 PHE CE2 C 90.870 -3.765 -6.150 1.00 . A A . 40 PHE CE2 1 1 5 8494 1 1 44 PHE CG C 92.551 -2.146 -6.531 1.00 . A A . 40 PHE CG 1 1 5 8495 1 1 44 PHE CZ C 89.957 -2.963 -6.809 1.00 . A A . 40 PHE CZ 1 1 5 8496 1 1 44 PHE H H 94.910 -1.996 -8.640 1.00 . A A . 40 PHE H 1 1 5 8497 1 1 44 PHE HA H 93.607 0.206 -7.267 1.00 . A A . 40 PHE HA 1 1 5 8498 1 1 44 PHE HB2 H 94.567 -2.521 -6.495 1.00 . A A . 40 PHE HB2 1 1 5 8499 1 1 44 PHE HB3 H 94.026 -1.382 -5.292 1.00 . A A . 40 PHE HB3 1 1 5 8500 1 1 44 PHE HD1 H 91.956 -0.435 -7.581 1.00 . A A . 40 PHE HD1 1 1 5 8501 1 1 44 PHE HD2 H 92.875 -3.963 -5.496 1.00 . A A . 40 PHE HD2 1 1 5 8502 1 1 44 PHE HE1 H 89.754 -1.075 -7.855 1.00 . A A . 40 PHE HE1 1 1 5 8503 1 1 44 PHE HE2 H 90.568 -4.714 -5.737 1.00 . A A . 40 PHE HE2 1 1 5 8504 1 1 44 PHE HZ H 88.926 -3.294 -6.902 1.00 . A A . 40 PHE HZ 1 1 5 8505 1 1 44 PHE N N 94.843 -1.024 -8.571 1.00 . A A . 40 PHE N 1 1 5 8506 1 1 44 PHE O O 96.641 -0.568 -6.497 1.00 . A A . 40 PHE O 1 1 5 8507 1 1 45 LEU C C 96.614 0.291 -3.507 1.00 . A A . 41 LEU C 1 1 5 8508 1 1 45 LEU CA C 96.473 1.260 -4.599 1.00 . A A . 41 LEU CA 1 1 5 8509 1 1 45 LEU CB C 96.281 2.615 -3.990 1.00 . A A . 41 LEU CB 1 1 5 8510 1 1 45 LEU CD1 C 96.365 3.853 -6.129 1.00 . A A . 41 LEU CD1 1 1 5 8511 1 1 45 LEU CD2 C 96.506 5.018 -3.930 1.00 . A A . 41 LEU CD2 1 1 5 8512 1 1 45 LEU CG C 96.862 3.797 -4.716 1.00 . A A . 41 LEU CG 1 1 5 8513 1 1 45 LEU H H 94.447 1.171 -5.132 1.00 . A A . 41 LEU H 1 1 5 8514 1 1 45 LEU HA H 97.367 1.259 -5.206 1.00 . A A . 41 LEU HA 1 1 5 8515 1 1 45 LEU HB2 H 95.221 2.784 -3.867 1.00 . A A . 41 LEU HB2 1 1 5 8516 1 1 45 LEU HB3 H 96.738 2.570 -3.014 1.00 . A A . 41 LEU HB3 1 1 5 8517 1 1 45 LEU HD11 H 95.315 4.092 -6.185 1.00 . A A . 41 LEU HD11 1 1 5 8518 1 1 45 LEU HD12 H 96.518 2.826 -6.435 1.00 . A A . 41 LEU HD12 1 1 5 8519 1 1 45 LEU HD13 H 96.989 4.505 -6.733 1.00 . A A . 41 LEU HD13 1 1 5 8520 1 1 45 LEU HD21 H 96.977 5.899 -4.331 1.00 . A A . 41 LEU HD21 1 1 5 8521 1 1 45 LEU HD22 H 96.843 4.852 -2.918 1.00 . A A . 41 LEU HD22 1 1 5 8522 1 1 45 LEU HD23 H 95.433 5.135 -3.932 1.00 . A A . 41 LEU HD23 1 1 5 8523 1 1 45 LEU HG H 97.940 3.746 -4.784 1.00 . A A . 41 LEU HG 1 1 5 8524 1 1 45 LEU N N 95.346 0.861 -5.411 1.00 . A A . 41 LEU N 1 1 5 8525 1 1 45 LEU O O 95.645 -0.185 -3.032 1.00 . A A . 41 LEU O 1 1 5 8526 1 1 46 GLN C C 99.128 -0.358 -1.227 1.00 . A A . 42 GLN C 1 1 5 8527 1 1 46 GLN CA C 97.993 -0.891 -1.998 1.00 . A A . 42 GLN CA 1 1 5 8528 1 1 46 GLN CB C 98.292 -2.345 -2.364 1.00 . A A . 42 GLN CB 1 1 5 8529 1 1 46 GLN CD C 97.487 -4.486 -3.479 1.00 . A A . 42 GLN CD 1 1 5 8530 1 1 46 GLN CG C 97.302 -2.992 -3.330 1.00 . A A . 42 GLN CG 1 1 5 8531 1 1 46 GLN H H 98.566 0.340 -3.619 1.00 . A A . 42 GLN H 1 1 5 8532 1 1 46 GLN HA H 97.110 -0.850 -1.382 1.00 . A A . 42 GLN HA 1 1 5 8533 1 1 46 GLN HB2 H 99.303 -2.389 -2.728 1.00 . A A . 42 GLN HB2 1 1 5 8534 1 1 46 GLN HB3 H 98.274 -2.905 -1.439 1.00 . A A . 42 GLN HB3 1 1 5 8535 1 1 46 GLN HE21 H 97.845 -4.686 -1.545 1.00 . A A . 42 GLN HE21 1 1 5 8536 1 1 46 GLN HE22 H 97.942 -6.126 -2.485 1.00 . A A . 42 GLN HE22 1 1 5 8537 1 1 46 GLN HG2 H 96.315 -2.823 -2.933 1.00 . A A . 42 GLN HG2 1 1 5 8538 1 1 46 GLN HG3 H 97.378 -2.524 -4.300 1.00 . A A . 42 GLN HG3 1 1 5 8539 1 1 46 GLN N N 97.791 -0.025 -3.132 1.00 . A A . 42 GLN N 1 1 5 8540 1 1 46 GLN NE2 N 97.779 -5.158 -2.403 1.00 . A A . 42 GLN NE2 1 1 5 8541 1 1 46 GLN O O 100.028 0.299 -1.783 1.00 . A A . 42 GLN O 1 1 5 8542 1 1 46 GLN OE1 O 97.259 -5.040 -4.543 1.00 . A A . 42 GLN OE1 1 1 5 8543 1 1 47 ILE C C 101.331 -0.969 0.636 1.00 . A A . 43 ILE C 1 1 5 8544 1 1 47 ILE CA C 100.125 -0.148 0.910 1.00 . A A . 43 ILE CA 1 1 5 8545 1 1 47 ILE CB C 99.768 -0.310 2.419 1.00 . A A . 43 ILE CB 1 1 5 8546 1 1 47 ILE CD1 C 98.222 1.719 2.368 1.00 . A A . 43 ILE CD1 1 1 5 8547 1 1 47 ILE CG1 C 98.392 0.268 2.742 1.00 . A A . 43 ILE CG1 1 1 5 8548 1 1 47 ILE CG2 C 100.831 0.346 3.290 1.00 . A A . 43 ILE CG2 1 1 5 8549 1 1 47 ILE H H 98.342 -1.152 0.348 1.00 . A A . 43 ILE H 1 1 5 8550 1 1 47 ILE HA H 100.333 0.891 0.701 1.00 . A A . 43 ILE HA 1 1 5 8551 1 1 47 ILE HB H 99.786 -1.357 2.676 1.00 . A A . 43 ILE HB 1 1 5 8552 1 1 47 ILE HD11 H 98.347 1.830 1.302 1.00 . A A . 43 ILE HD11 1 1 5 8553 1 1 47 ILE HD12 H 98.977 2.295 2.882 1.00 . A A . 43 ILE HD12 1 1 5 8554 1 1 47 ILE HD13 H 97.240 2.058 2.661 1.00 . A A . 43 ILE HD13 1 1 5 8555 1 1 47 ILE HG12 H 97.650 -0.314 2.215 1.00 . A A . 43 ILE HG12 1 1 5 8556 1 1 47 ILE HG13 H 98.216 0.170 3.803 1.00 . A A . 43 ILE HG13 1 1 5 8557 1 1 47 ILE HG21 H 101.789 -0.121 3.117 1.00 . A A . 43 ILE HG21 1 1 5 8558 1 1 47 ILE HG22 H 100.557 0.243 4.328 1.00 . A A . 43 ILE HG22 1 1 5 8559 1 1 47 ILE HG23 H 100.897 1.392 3.029 1.00 . A A . 43 ILE HG23 1 1 5 8560 1 1 47 ILE N N 99.096 -0.608 0.033 1.00 . A A . 43 ILE N 1 1 5 8561 1 1 47 ILE O O 101.340 -2.163 0.904 1.00 . A A . 43 ILE O 1 1 5 8562 1 1 48 LYS C C 104.172 -1.411 1.077 1.00 . A A . 44 LYS C 1 1 5 8563 1 1 48 LYS CA C 103.592 -0.932 -0.230 1.00 . A A . 44 LYS CA 1 1 5 8564 1 1 48 LYS CB C 104.489 0.109 -0.916 1.00 . A A . 44 LYS CB 1 1 5 8565 1 1 48 LYS CD C 106.639 0.806 -1.951 1.00 . A A . 44 LYS CD 1 1 5 8566 1 1 48 LYS CE C 108.122 0.538 -2.139 1.00 . A A . 44 LYS CE 1 1 5 8567 1 1 48 LYS CG C 105.928 -0.302 -1.187 1.00 . A A . 44 LYS CG 1 1 5 8568 1 1 48 LYS H H 102.177 0.623 -0.143 1.00 . A A . 44 LYS H 1 1 5 8569 1 1 48 LYS HA H 103.433 -1.773 -0.889 1.00 . A A . 44 LYS HA 1 1 5 8570 1 1 48 LYS HB2 H 104.043 0.385 -1.859 1.00 . A A . 44 LYS HB2 1 1 5 8571 1 1 48 LYS HB3 H 104.506 0.987 -0.287 1.00 . A A . 44 LYS HB3 1 1 5 8572 1 1 48 LYS HD2 H 106.182 0.901 -2.924 1.00 . A A . 44 LYS HD2 1 1 5 8573 1 1 48 LYS HD3 H 106.515 1.733 -1.411 1.00 . A A . 44 LYS HD3 1 1 5 8574 1 1 48 LYS HE2 H 108.258 -0.442 -2.571 1.00 . A A . 44 LYS HE2 1 1 5 8575 1 1 48 LYS HE3 H 108.528 1.279 -2.809 1.00 . A A . 44 LYS HE3 1 1 5 8576 1 1 48 LYS HG2 H 106.432 -0.472 -0.246 1.00 . A A . 44 LYS HG2 1 1 5 8577 1 1 48 LYS HG3 H 105.938 -1.205 -1.778 1.00 . A A . 44 LYS HG3 1 1 5 8578 1 1 48 LYS HZ1 H 108.723 1.508 -0.396 1.00 . A A . 44 LYS HZ1 1 1 5 8579 1 1 48 LYS HZ2 H 109.894 0.526 -1.089 1.00 . A A . 44 LYS HZ2 1 1 5 8580 1 1 48 LYS HZ3 H 108.613 -0.182 -0.227 1.00 . A A . 44 LYS HZ3 1 1 5 8581 1 1 48 LYS N N 102.321 -0.326 0.064 1.00 . A A . 44 LYS N 1 1 5 8582 1 1 48 LYS NZ N 108.878 0.597 -0.874 1.00 . A A . 44 LYS NZ 1 1 5 8583 1 1 48 LYS O O 104.730 -2.513 1.144 1.00 . A A . 44 LYS O 1 1 5 8584 1 1 49 SER C C 104.301 0.426 4.334 1.00 . A A . 45 SER C 1 1 5 8585 1 1 49 SER CA C 104.301 -0.847 3.515 1.00 . A A . 45 SER CA 1 1 5 8586 1 1 49 SER CB C 105.592 -1.658 3.660 1.00 . A A . 45 SER CB 1 1 5 8587 1 1 49 SER H H 103.531 0.303 1.924 1.00 . A A . 45 SER H 1 1 5 8588 1 1 49 SER HA H 103.467 -1.437 3.862 1.00 . A A . 45 SER HA 1 1 5 8589 1 1 49 SER HB2 H 105.175 -2.616 3.374 1.00 . A A . 45 SER HB2 1 1 5 8590 1 1 49 SER HB3 H 106.367 -1.312 2.991 1.00 . A A . 45 SER HB3 1 1 5 8591 1 1 49 SER HG H 106.398 -2.710 5.077 1.00 . A A . 45 SER HG 1 1 5 8592 1 1 49 SER N N 103.959 -0.564 2.123 1.00 . A A . 45 SER N 1 1 5 8593 1 1 49 SER O O 104.147 1.511 3.790 1.00 . A A . 45 SER O 1 1 5 8594 1 1 49 SER OG O 106.033 -1.818 5.004 1.00 . A A . 45 SER OG 1 1 5 8595 1 1 50 LEU C C 105.359 1.208 7.619 1.00 . A A . 46 LEU C 1 1 5 8596 1 1 50 LEU CA C 104.363 1.367 6.534 1.00 . A A . 46 LEU CA 1 1 5 8597 1 1 50 LEU CB C 102.957 1.467 7.108 1.00 . A A . 46 LEU CB 1 1 5 8598 1 1 50 LEU CD1 C 102.661 -0.151 9.038 1.00 . A A . 46 LEU CD1 1 1 5 8599 1 1 50 LEU CD2 C 100.859 0.268 7.376 1.00 . A A . 46 LEU CD2 1 1 5 8600 1 1 50 LEU CG C 102.316 0.177 7.588 1.00 . A A . 46 LEU CG 1 1 5 8601 1 1 50 LEU H H 104.669 -0.607 5.960 1.00 . A A . 46 LEU H 1 1 5 8602 1 1 50 LEU HA H 104.563 2.282 6.001 1.00 . A A . 46 LEU HA 1 1 5 8603 1 1 50 LEU HB2 H 103.035 2.116 7.969 1.00 . A A . 46 LEU HB2 1 1 5 8604 1 1 50 LEU HB3 H 102.292 1.949 6.410 1.00 . A A . 46 LEU HB3 1 1 5 8605 1 1 50 LEU HD11 H 102.184 -1.077 9.321 1.00 . A A . 46 LEU HD11 1 1 5 8606 1 1 50 LEU HD12 H 102.307 0.645 9.677 1.00 . A A . 46 LEU HD12 1 1 5 8607 1 1 50 LEU HD13 H 103.732 -0.248 9.143 1.00 . A A . 46 LEU HD13 1 1 5 8608 1 1 50 LEU HD21 H 100.723 0.541 6.340 1.00 . A A . 46 LEU HD21 1 1 5 8609 1 1 50 LEU HD22 H 100.463 1.040 8.018 1.00 . A A . 46 LEU HD22 1 1 5 8610 1 1 50 LEU HD23 H 100.384 -0.680 7.573 1.00 . A A . 46 LEU HD23 1 1 5 8611 1 1 50 LEU HG H 102.687 -0.634 6.980 1.00 . A A . 46 LEU HG 1 1 5 8612 1 1 50 LEU N N 104.439 0.285 5.614 1.00 . A A . 46 LEU N 1 1 5 8613 1 1 50 LEU O O 105.772 0.091 7.950 1.00 . A A . 46 LEU O 1 1 5 8614 1 1 51 VAL C C 105.779 2.142 10.484 1.00 . A A . 47 VAL C 1 1 5 8615 1 1 51 VAL CA C 106.641 2.353 9.258 1.00 . A A . 47 VAL CA 1 1 5 8616 1 1 51 VAL CB C 107.347 3.729 9.345 1.00 . A A . 47 VAL CB 1 1 5 8617 1 1 51 VAL CG1 C 108.324 3.771 10.504 1.00 . A A . 47 VAL CG1 1 1 5 8618 1 1 51 VAL CG2 C 108.056 4.059 8.037 1.00 . A A . 47 VAL CG2 1 1 5 8619 1 1 51 VAL H H 105.423 3.154 7.760 1.00 . A A . 47 VAL H 1 1 5 8620 1 1 51 VAL HA H 107.374 1.564 9.172 1.00 . A A . 47 VAL HA 1 1 5 8621 1 1 51 VAL HB H 106.581 4.473 9.510 1.00 . A A . 47 VAL HB 1 1 5 8622 1 1 51 VAL HG11 H 107.794 3.614 11.431 1.00 . A A . 47 VAL HG11 1 1 5 8623 1 1 51 VAL HG12 H 108.808 4.736 10.522 1.00 . A A . 47 VAL HG12 1 1 5 8624 1 1 51 VAL HG13 H 109.066 2.997 10.377 1.00 . A A . 47 VAL HG13 1 1 5 8625 1 1 51 VAL HG21 H 107.339 4.067 7.229 1.00 . A A . 47 VAL HG21 1 1 5 8626 1 1 51 VAL HG22 H 108.816 3.319 7.838 1.00 . A A . 47 VAL HG22 1 1 5 8627 1 1 51 VAL HG23 H 108.512 5.032 8.122 1.00 . A A . 47 VAL HG23 1 1 5 8628 1 1 51 VAL N N 105.760 2.312 8.141 1.00 . A A . 47 VAL N 1 1 5 8629 1 1 51 VAL O O 104.772 2.839 10.653 1.00 . A A . 47 VAL O 1 1 5 8630 1 1 52 LEU C C 105.301 1.924 13.546 1.00 . A A . 48 LEU C 1 1 5 8631 1 1 52 LEU CA C 105.352 0.847 12.480 1.00 . A A . 48 LEU CA 1 1 5 8632 1 1 52 LEU CB C 105.732 -0.451 13.064 1.00 . A A . 48 LEU CB 1 1 5 8633 1 1 52 LEU CD1 C 106.781 -1.558 14.849 1.00 . A A . 48 LEU CD1 1 1 5 8634 1 1 52 LEU CD2 C 108.165 -0.431 13.148 1.00 . A A . 48 LEU CD2 1 1 5 8635 1 1 52 LEU CG C 106.886 -0.408 13.930 1.00 . A A . 48 LEU CG 1 1 5 8636 1 1 52 LEU H H 106.971 0.685 11.188 1.00 . A A . 48 LEU H 1 1 5 8637 1 1 52 LEU HA H 104.342 0.750 12.170 1.00 . A A . 48 LEU HA 1 1 5 8638 1 1 52 LEU HB2 H 104.882 -0.787 13.634 1.00 . A A . 48 LEU HB2 1 1 5 8639 1 1 52 LEU HB3 H 105.918 -1.151 12.262 1.00 . A A . 48 LEU HB3 1 1 5 8640 1 1 52 LEU HD11 H 105.819 -1.400 15.315 1.00 . A A . 48 LEU HD11 1 1 5 8641 1 1 52 LEU HD12 H 107.589 -1.571 15.564 1.00 . A A . 48 LEU HD12 1 1 5 8642 1 1 52 LEU HD13 H 106.730 -2.453 14.250 1.00 . A A . 48 LEU HD13 1 1 5 8643 1 1 52 LEU HD21 H 108.184 -1.313 12.526 1.00 . A A . 48 LEU HD21 1 1 5 8644 1 1 52 LEU HD22 H 109.013 -0.414 13.817 1.00 . A A . 48 LEU HD22 1 1 5 8645 1 1 52 LEU HD23 H 108.148 0.448 12.522 1.00 . A A . 48 LEU HD23 1 1 5 8646 1 1 52 LEU HG H 106.743 0.569 14.360 1.00 . A A . 48 LEU HG 1 1 5 8647 1 1 52 LEU N N 106.149 1.194 11.333 1.00 . A A . 48 LEU N 1 1 5 8648 1 1 52 LEU O O 104.529 1.856 14.487 1.00 . A A . 48 LEU O 1 1 5 8649 1 1 53 ASP C C 105.315 5.144 13.668 1.00 . A A . 49 ASP C 1 1 5 8650 1 1 53 ASP CA C 106.122 4.036 14.279 1.00 . A A . 49 ASP CA 1 1 5 8651 1 1 53 ASP CB C 107.509 4.540 14.479 1.00 . A A . 49 ASP CB 1 1 5 8652 1 1 53 ASP CG C 108.357 3.678 15.357 1.00 . A A . 49 ASP CG 1 1 5 8653 1 1 53 ASP H H 106.789 2.796 12.691 1.00 . A A . 49 ASP H 1 1 5 8654 1 1 53 ASP HA H 105.709 3.753 15.236 1.00 . A A . 49 ASP HA 1 1 5 8655 1 1 53 ASP HB2 H 107.940 4.552 13.488 1.00 . A A . 49 ASP HB2 1 1 5 8656 1 1 53 ASP HB3 H 107.404 5.533 14.884 1.00 . A A . 49 ASP HB3 1 1 5 8657 1 1 53 ASP N N 106.127 2.885 13.404 1.00 . A A . 49 ASP N 1 1 5 8658 1 1 53 ASP O O 105.070 6.175 14.290 1.00 . A A . 49 ASP O 1 1 5 8659 1 1 53 ASP OD1 O 108.378 3.898 16.594 1.00 . A A . 49 ASP OD1 1 1 5 8660 1 1 53 ASP OD2 O 109.040 2.782 14.844 1.00 . A A . 49 ASP OD2 1 1 5 8661 1 1 54 GLY C C 102.729 5.856 12.031 1.00 . A A . 50 GLY C 1 1 5 8662 1 1 54 GLY CA C 104.200 5.915 11.738 1.00 . A A . 50 GLY CA 1 1 5 8663 1 1 54 GLY H H 105.057 4.069 12.016 1.00 . A A . 50 GLY H 1 1 5 8664 1 1 54 GLY HA2 H 104.576 6.887 12.022 1.00 . A A . 50 GLY HA2 1 1 5 8665 1 1 54 GLY HA3 H 104.351 5.766 10.679 1.00 . A A . 50 GLY HA3 1 1 5 8666 1 1 54 GLY N N 104.912 4.935 12.448 1.00 . A A . 50 GLY N 1 1 5 8667 1 1 54 GLY O O 102.228 4.829 12.507 1.00 . A A . 50 GLY O 1 1 5 8668 1 1 55 PRO C C 99.738 5.914 11.455 1.00 . A A . 51 PRO C 1 1 5 8669 1 1 55 PRO CA C 100.565 7.089 11.964 1.00 . A A . 51 PRO CA 1 1 5 8670 1 1 55 PRO CB C 100.196 8.364 11.202 1.00 . A A . 51 PRO CB 1 1 5 8671 1 1 55 PRO CD C 102.571 8.111 11.065 1.00 . A A . 51 PRO CD 1 1 5 8672 1 1 55 PRO CG C 101.402 8.745 10.411 1.00 . A A . 51 PRO CG 1 1 5 8673 1 1 55 PRO HA H 100.373 7.228 13.017 1.00 . A A . 51 PRO HA 1 1 5 8674 1 1 55 PRO HB2 H 99.363 8.151 10.550 1.00 . A A . 51 PRO HB2 1 1 5 8675 1 1 55 PRO HB3 H 99.922 9.137 11.904 1.00 . A A . 51 PRO HB3 1 1 5 8676 1 1 55 PRO HD2 H 103.320 7.828 10.341 1.00 . A A . 51 PRO HD2 1 1 5 8677 1 1 55 PRO HD3 H 102.995 8.763 11.807 1.00 . A A . 51 PRO HD3 1 1 5 8678 1 1 55 PRO HG2 H 101.325 8.470 9.371 1.00 . A A . 51 PRO HG2 1 1 5 8679 1 1 55 PRO HG3 H 101.508 9.811 10.458 1.00 . A A . 51 PRO HG3 1 1 5 8680 1 1 55 PRO N N 102.010 6.931 11.702 1.00 . A A . 51 PRO N 1 1 5 8681 1 1 55 PRO O O 98.738 5.550 12.032 1.00 . A A . 51 PRO O 1 1 5 8682 1 1 56 ALA C C 99.408 2.972 10.784 1.00 . A A . 52 ALA C 1 1 5 8683 1 1 56 ALA CA C 99.568 4.133 9.781 1.00 . A A . 52 ALA CA 1 1 5 8684 1 1 56 ALA CB C 100.388 3.678 8.586 1.00 . A A . 52 ALA CB 1 1 5 8685 1 1 56 ALA H H 101.035 5.724 10.045 1.00 . A A . 52 ALA H 1 1 5 8686 1 1 56 ALA HA H 98.596 4.450 9.427 1.00 . A A . 52 ALA HA 1 1 5 8687 1 1 56 ALA HB1 H 100.601 4.518 7.942 1.00 . A A . 52 ALA HB1 1 1 5 8688 1 1 56 ALA HB2 H 99.820 2.950 8.026 1.00 . A A . 52 ALA HB2 1 1 5 8689 1 1 56 ALA HB3 H 101.313 3.236 8.928 1.00 . A A . 52 ALA HB3 1 1 5 8690 1 1 56 ALA N N 100.220 5.306 10.399 1.00 . A A . 52 ALA N 1 1 5 8691 1 1 56 ALA O O 98.320 2.322 10.883 1.00 . A A . 52 ALA O 1 1 5 8692 1 1 57 ALA C C 99.872 2.158 13.824 1.00 . A A . 53 ALA C 1 1 5 8693 1 1 57 ALA CA C 100.561 1.702 12.539 1.00 . A A . 53 ALA CA 1 1 5 8694 1 1 57 ALA CB C 102.011 1.327 12.809 1.00 . A A . 53 ALA CB 1 1 5 8695 1 1 57 ALA H H 101.296 3.253 11.316 1.00 . A A . 53 ALA H 1 1 5 8696 1 1 57 ALA HA H 100.047 0.827 12.172 1.00 . A A . 53 ALA HA 1 1 5 8697 1 1 57 ALA HB1 H 102.459 0.986 11.889 1.00 . A A . 53 ALA HB1 1 1 5 8698 1 1 57 ALA HB2 H 102.094 0.541 13.544 1.00 . A A . 53 ALA HB2 1 1 5 8699 1 1 57 ALA HB3 H 102.595 2.168 13.168 1.00 . A A . 53 ALA HB3 1 1 5 8700 1 1 57 ALA N N 100.493 2.721 11.503 1.00 . A A . 53 ALA N 1 1 5 8701 1 1 57 ALA O O 99.331 1.351 14.568 1.00 . A A . 53 ALA O 1 1 5 8702 1 1 58 LEU C C 97.831 4.087 15.216 1.00 . A A . 54 LEU C 1 1 5 8703 1 1 58 LEU CA C 99.332 4.042 15.277 1.00 . A A . 54 LEU CA 1 1 5 8704 1 1 58 LEU CB C 99.869 5.423 15.478 1.00 . A A . 54 LEU CB 1 1 5 8705 1 1 58 LEU CD1 C 102.289 4.732 15.719 1.00 . A A . 54 LEU CD1 1 1 5 8706 1 1 58 LEU CD2 C 101.561 6.989 16.463 1.00 . A A . 54 LEU CD2 1 1 5 8707 1 1 58 LEU CG C 101.155 5.542 16.313 1.00 . A A . 54 LEU CG 1 1 5 8708 1 1 58 LEU H H 100.367 4.061 13.464 1.00 . A A . 54 LEU H 1 1 5 8709 1 1 58 LEU HA H 99.630 3.446 16.127 1.00 . A A . 54 LEU HA 1 1 5 8710 1 1 58 LEU HB2 H 100.044 5.812 14.486 1.00 . A A . 54 LEU HB2 1 1 5 8711 1 1 58 LEU HB3 H 99.060 5.970 15.930 1.00 . A A . 54 LEU HB3 1 1 5 8712 1 1 58 LEU HD11 H 103.180 4.842 16.316 1.00 . A A . 54 LEU HD11 1 1 5 8713 1 1 58 LEU HD12 H 102.467 5.073 14.710 1.00 . A A . 54 LEU HD12 1 1 5 8714 1 1 58 LEU HD13 H 101.992 3.694 15.687 1.00 . A A . 54 LEU HD13 1 1 5 8715 1 1 58 LEU HD21 H 102.467 7.044 17.049 1.00 . A A . 54 LEU HD21 1 1 5 8716 1 1 58 LEU HD22 H 100.768 7.524 16.963 1.00 . A A . 54 LEU HD22 1 1 5 8717 1 1 58 LEU HD23 H 101.733 7.413 15.485 1.00 . A A . 54 LEU HD23 1 1 5 8718 1 1 58 LEU HG H 100.956 5.148 17.298 1.00 . A A . 54 LEU HG 1 1 5 8719 1 1 58 LEU N N 99.919 3.449 14.083 1.00 . A A . 54 LEU N 1 1 5 8720 1 1 58 LEU O O 97.147 3.813 16.212 1.00 . A A . 54 LEU O 1 1 5 8721 1 1 59 ASP C C 95.390 3.006 13.907 1.00 . A A . 55 ASP C 1 1 5 8722 1 1 59 ASP CA C 95.848 4.433 13.795 1.00 . A A . 55 ASP CA 1 1 5 8723 1 1 59 ASP CB C 95.533 4.965 12.392 1.00 . A A . 55 ASP CB 1 1 5 8724 1 1 59 ASP CG C 94.061 5.358 12.204 1.00 . A A . 55 ASP CG 1 1 5 8725 1 1 59 ASP H H 97.931 4.688 13.320 1.00 . A A . 55 ASP H 1 1 5 8726 1 1 59 ASP HA H 95.382 5.042 14.554 1.00 . A A . 55 ASP HA 1 1 5 8727 1 1 59 ASP HB2 H 96.189 5.791 12.178 1.00 . A A . 55 ASP HB2 1 1 5 8728 1 1 59 ASP HB3 H 95.765 4.178 11.689 1.00 . A A . 55 ASP HB3 1 1 5 8729 1 1 59 ASP N N 97.310 4.420 14.037 1.00 . A A . 55 ASP N 1 1 5 8730 1 1 59 ASP O O 94.235 2.692 14.195 1.00 . A A . 55 ASP O 1 1 5 8731 1 1 59 ASP OD1 O 93.609 6.327 12.829 1.00 . A A . 55 ASP OD1 1 1 5 8732 1 1 59 ASP OD2 O 93.342 4.707 11.420 1.00 . A A . 55 ASP OD2 1 1 5 8733 1 1 60 GLY C C 95.368 0.045 12.863 1.00 . A A . 56 GLY C 1 1 5 8734 1 1 60 GLY CA C 96.242 0.730 13.846 1.00 . A A . 56 GLY CA 1 1 5 8735 1 1 60 GLY H H 97.179 2.555 13.306 1.00 . A A . 56 GLY H 1 1 5 8736 1 1 60 GLY HA2 H 97.242 0.330 13.773 1.00 . A A . 56 GLY HA2 1 1 5 8737 1 1 60 GLY HA3 H 95.861 0.579 14.844 1.00 . A A . 56 GLY HA3 1 1 5 8738 1 1 60 GLY N N 96.352 2.146 13.640 1.00 . A A . 56 GLY N 1 1 5 8739 1 1 60 GLY O O 95.095 -1.150 12.977 1.00 . A A . 56 GLY O 1 1 5 8740 1 1 61 LYS C C 94.779 -0.111 9.713 1.00 . A A . 57 LYS C 1 1 5 8741 1 1 61 LYS CA C 94.053 0.320 10.955 1.00 . A A . 57 LYS CA 1 1 5 8742 1 1 61 LYS CB C 93.129 1.437 10.611 1.00 . A A . 57 LYS CB 1 1 5 8743 1 1 61 LYS CD C 91.147 0.689 11.976 1.00 . A A . 57 LYS CD 1 1 5 8744 1 1 61 LYS CE C 90.035 1.174 12.887 1.00 . A A . 57 LYS CE 1 1 5 8745 1 1 61 LYS CG C 92.106 1.817 11.663 1.00 . A A . 57 LYS CG 1 1 5 8746 1 1 61 LYS H H 95.167 1.728 11.848 1.00 . A A . 57 LYS H 1 1 5 8747 1 1 61 LYS HA H 93.452 -0.480 11.354 1.00 . A A . 57 LYS HA 1 1 5 8748 1 1 61 LYS HB2 H 93.785 2.292 10.504 1.00 . A A . 57 LYS HB2 1 1 5 8749 1 1 61 LYS HB3 H 92.654 1.219 9.675 1.00 . A A . 57 LYS HB3 1 1 5 8750 1 1 61 LYS HD2 H 90.718 0.323 11.055 1.00 . A A . 57 LYS HD2 1 1 5 8751 1 1 61 LYS HD3 H 91.682 -0.108 12.470 1.00 . A A . 57 LYS HD3 1 1 5 8752 1 1 61 LYS HE2 H 89.417 0.337 13.171 1.00 . A A . 57 LYS HE2 1 1 5 8753 1 1 61 LYS HE3 H 90.485 1.597 13.772 1.00 . A A . 57 LYS HE3 1 1 5 8754 1 1 61 LYS HG2 H 92.621 2.094 12.571 1.00 . A A . 57 LYS HG2 1 1 5 8755 1 1 61 LYS HG3 H 91.544 2.663 11.298 1.00 . A A . 57 LYS HG3 1 1 5 8756 1 1 61 LYS HZ1 H 89.767 3.017 11.920 1.00 . A A . 57 LYS HZ1 1 1 5 8757 1 1 61 LYS HZ2 H 88.488 2.571 12.902 1.00 . A A . 57 LYS HZ2 1 1 5 8758 1 1 61 LYS HZ3 H 88.683 1.835 11.405 1.00 . A A . 57 LYS HZ3 1 1 5 8759 1 1 61 LYS N N 94.925 0.783 11.916 1.00 . A A . 57 LYS N 1 1 5 8760 1 1 61 LYS NZ N 89.196 2.207 12.232 1.00 . A A . 57 LYS NZ 1 1 5 8761 1 1 61 LYS O O 94.311 -1.007 9.020 1.00 . A A . 57 LYS O 1 1 5 8762 1 1 62 MET C C 97.650 -0.808 8.335 1.00 . A A . 58 MET C 1 1 5 8763 1 1 62 MET CA C 96.564 0.255 8.196 1.00 . A A . 58 MET CA 1 1 5 8764 1 1 62 MET CB C 97.101 1.585 7.683 1.00 . A A . 58 MET CB 1 1 5 8765 1 1 62 MET CE C 96.577 3.949 5.540 1.00 . A A . 58 MET CE 1 1 5 8766 1 1 62 MET CG C 97.712 1.524 6.321 1.00 . A A . 58 MET CG 1 1 5 8767 1 1 62 MET H H 96.410 1.092 10.045 1.00 . A A . 58 MET H 1 1 5 8768 1 1 62 MET HA H 95.819 -0.099 7.501 1.00 . A A . 58 MET HA 1 1 5 8769 1 1 62 MET HB2 H 96.285 2.291 7.656 1.00 . A A . 58 MET HB2 1 1 5 8770 1 1 62 MET HB3 H 97.846 1.945 8.378 1.00 . A A . 58 MET HB3 1 1 5 8771 1 1 62 MET HE1 H 96.708 4.948 5.150 1.00 . A A . 58 MET HE1 1 1 5 8772 1 1 62 MET HE2 H 96.102 4.026 6.507 1.00 . A A . 58 MET HE2 1 1 5 8773 1 1 62 MET HE3 H 95.945 3.387 4.870 1.00 . A A . 58 MET HE3 1 1 5 8774 1 1 62 MET HG2 H 98.583 0.894 6.412 1.00 . A A . 58 MET HG2 1 1 5 8775 1 1 62 MET HG3 H 96.992 1.067 5.660 1.00 . A A . 58 MET HG3 1 1 5 8776 1 1 62 MET N N 95.922 0.492 9.436 1.00 . A A . 58 MET N 1 1 5 8777 1 1 62 MET O O 98.354 -0.863 9.360 1.00 . A A . 58 MET O 1 1 5 8778 1 1 62 MET SD S 98.184 3.152 5.693 1.00 . A A . 58 MET SD 1 1 5 8779 1 1 63 GLU C C 99.306 -2.833 5.854 1.00 . A A . 59 GLU C 1 1 5 8780 1 1 63 GLU CA C 98.713 -2.736 7.288 1.00 . A A . 59 GLU CA 1 1 5 8781 1 1 63 GLU CB C 98.010 -4.041 7.700 1.00 . A A . 59 GLU CB 1 1 5 8782 1 1 63 GLU CD C 100.022 -5.113 8.743 1.00 . A A . 59 GLU CD 1 1 5 8783 1 1 63 GLU CG C 98.899 -5.263 7.764 1.00 . A A . 59 GLU CG 1 1 5 8784 1 1 63 GLU H H 97.122 -1.625 6.572 1.00 . A A . 59 GLU H 1 1 5 8785 1 1 63 GLU HA H 99.504 -2.518 7.990 1.00 . A A . 59 GLU HA 1 1 5 8786 1 1 63 GLU HB2 H 97.590 -3.894 8.682 1.00 . A A . 59 GLU HB2 1 1 5 8787 1 1 63 GLU HB3 H 97.209 -4.233 7.002 1.00 . A A . 59 GLU HB3 1 1 5 8788 1 1 63 GLU HG2 H 98.298 -6.109 8.053 1.00 . A A . 59 GLU HG2 1 1 5 8789 1 1 63 GLU HG3 H 99.317 -5.436 6.782 1.00 . A A . 59 GLU HG3 1 1 5 8790 1 1 63 GLU N N 97.746 -1.667 7.332 1.00 . A A . 59 GLU N 1 1 5 8791 1 1 63 GLU O O 98.751 -2.287 4.882 1.00 . A A . 59 GLU O 1 1 5 8792 1 1 63 GLU OE1 O 99.824 -5.423 9.937 1.00 . A A . 59 GLU OE1 1 1 5 8793 1 1 63 GLU OE2 O 101.129 -4.700 8.338 1.00 . A A . 59 GLU OE2 1 1 5 8794 1 1 64 THR C C 100.428 -4.602 3.543 1.00 . A A . 60 THR C 1 1 5 8795 1 1 64 THR CA C 101.165 -3.644 4.515 1.00 . A A . 60 THR CA 1 1 5 8796 1 1 64 THR CB C 102.560 -4.214 4.844 1.00 . A A . 60 THR CB 1 1 5 8797 1 1 64 THR CG2 C 103.268 -3.323 5.847 1.00 . A A . 60 THR CG2 1 1 5 8798 1 1 64 THR H H 100.791 -3.921 6.564 1.00 . A A . 60 THR H 1 1 5 8799 1 1 64 THR HA H 101.321 -2.688 4.023 1.00 . A A . 60 THR HA 1 1 5 8800 1 1 64 THR HB H 103.120 -4.225 3.921 1.00 . A A . 60 THR HB 1 1 5 8801 1 1 64 THR HG1 H 101.586 -5.880 5.132 1.00 . A A . 60 THR HG1 1 1 5 8802 1 1 64 THR HG21 H 104.278 -3.677 5.990 1.00 . A A . 60 THR HG21 1 1 5 8803 1 1 64 THR HG22 H 102.741 -3.382 6.787 1.00 . A A . 60 THR HG22 1 1 5 8804 1 1 64 THR HG23 H 103.279 -2.296 5.522 1.00 . A A . 60 THR HG23 1 1 5 8805 1 1 64 THR N N 100.438 -3.491 5.749 1.00 . A A . 60 THR N 1 1 5 8806 1 1 64 THR O O 100.374 -5.820 3.773 1.00 . A A . 60 THR O 1 1 5 8807 1 1 64 THR OG1 O 102.430 -5.515 5.437 1.00 . A A . 60 THR OG1 1 1 5 8808 1 1 65 GLY C C 97.730 -4.445 1.344 1.00 . A A . 61 GLY C 1 1 5 8809 1 1 65 GLY CA C 99.183 -4.822 1.485 1.00 . A A . 61 GLY CA 1 1 5 8810 1 1 65 GLY H H 99.873 -3.077 2.403 1.00 . A A . 61 GLY H 1 1 5 8811 1 1 65 GLY HA2 H 99.673 -4.570 0.555 1.00 . A A . 61 GLY HA2 1 1 5 8812 1 1 65 GLY HA3 H 99.294 -5.888 1.622 1.00 . A A . 61 GLY HA3 1 1 5 8813 1 1 65 GLY N N 99.852 -4.046 2.503 1.00 . A A . 61 GLY N 1 1 5 8814 1 1 65 GLY O O 97.113 -4.751 0.330 1.00 . A A . 61 GLY O 1 1 5 8815 1 1 66 ASP C C 95.638 -2.310 1.144 1.00 . A A . 62 ASP C 1 1 5 8816 1 1 66 ASP CA C 95.794 -3.280 2.343 1.00 . A A . 62 ASP CA 1 1 5 8817 1 1 66 ASP CB C 95.520 -2.479 3.644 1.00 . A A . 62 ASP CB 1 1 5 8818 1 1 66 ASP CG C 95.788 -3.256 4.928 1.00 . A A . 62 ASP CG 1 1 5 8819 1 1 66 ASP H H 97.735 -3.531 3.146 1.00 . A A . 62 ASP H 1 1 5 8820 1 1 66 ASP HA H 95.113 -4.134 2.315 1.00 . A A . 62 ASP HA 1 1 5 8821 1 1 66 ASP HB2 H 96.063 -1.547 3.670 1.00 . A A . 62 ASP HB2 1 1 5 8822 1 1 66 ASP HB3 H 94.470 -2.235 3.635 1.00 . A A . 62 ASP HB3 1 1 5 8823 1 1 66 ASP N N 97.196 -3.750 2.349 1.00 . A A . 62 ASP N 1 1 5 8824 1 1 66 ASP O O 96.519 -1.468 0.917 1.00 . A A . 62 ASP O 1 1 5 8825 1 1 66 ASP OD1 O 96.499 -4.285 4.896 1.00 . A A . 62 ASP OD1 1 1 5 8826 1 1 66 ASP OD2 O 95.296 -2.850 5.987 1.00 . A A . 62 ASP OD2 1 1 5 8827 1 1 67 VAL C C 93.722 -0.228 -0.474 1.00 . A A . 63 VAL C 1 1 5 8828 1 1 67 VAL CA C 94.393 -1.569 -0.804 1.00 . A A . 63 VAL CA 1 1 5 8829 1 1 67 VAL CB C 93.711 -2.293 -2.086 1.00 . A A . 63 VAL CB 1 1 5 8830 1 1 67 VAL CG1 C 93.061 -3.599 -1.762 1.00 . A A . 63 VAL CG1 1 1 5 8831 1 1 67 VAL CG2 C 92.703 -1.400 -2.806 1.00 . A A . 63 VAL CG2 1 1 5 8832 1 1 67 VAL H H 93.920 -3.125 0.568 1.00 . A A . 63 VAL H 1 1 5 8833 1 1 67 VAL HA H 95.400 -1.309 -1.084 1.00 . A A . 63 VAL HA 1 1 5 8834 1 1 67 VAL HB H 94.495 -2.520 -2.791 1.00 . A A . 63 VAL HB 1 1 5 8835 1 1 67 VAL HG11 H 92.569 -4.011 -2.630 1.00 . A A . 63 VAL HG11 1 1 5 8836 1 1 67 VAL HG12 H 92.331 -3.469 -0.972 1.00 . A A . 63 VAL HG12 1 1 5 8837 1 1 67 VAL HG13 H 93.831 -4.275 -1.427 1.00 . A A . 63 VAL HG13 1 1 5 8838 1 1 67 VAL HG21 H 93.199 -0.511 -3.167 1.00 . A A . 63 VAL HG21 1 1 5 8839 1 1 67 VAL HG22 H 91.920 -1.121 -2.116 1.00 . A A . 63 VAL HG22 1 1 5 8840 1 1 67 VAL HG23 H 92.269 -1.939 -3.636 1.00 . A A . 63 VAL HG23 1 1 5 8841 1 1 67 VAL N N 94.589 -2.435 0.363 1.00 . A A . 63 VAL N 1 1 5 8842 1 1 67 VAL O O 92.686 -0.194 0.140 1.00 . A A . 63 VAL O 1 1 5 8843 1 1 68 ILE C C 92.739 2.266 -1.898 1.00 . A A . 64 ILE C 1 1 5 8844 1 1 68 ILE CA C 93.752 2.182 -0.778 1.00 . A A . 64 ILE CA 1 1 5 8845 1 1 68 ILE CB C 94.756 3.394 -0.869 1.00 . A A . 64 ILE CB 1 1 5 8846 1 1 68 ILE CD1 C 94.682 4.062 1.601 1.00 . A A . 64 ILE CD1 1 1 5 8847 1 1 68 ILE CG1 C 95.537 3.598 0.434 1.00 . A A . 64 ILE CG1 1 1 5 8848 1 1 68 ILE CG2 C 94.047 4.704 -1.264 1.00 . A A . 64 ILE CG2 1 1 5 8849 1 1 68 ILE H H 95.260 0.765 -1.242 1.00 . A A . 64 ILE H 1 1 5 8850 1 1 68 ILE HA H 93.207 2.217 0.162 1.00 . A A . 64 ILE HA 1 1 5 8851 1 1 68 ILE HB H 95.455 3.164 -1.659 1.00 . A A . 64 ILE HB 1 1 5 8852 1 1 68 ILE HD11 H 94.240 5.016 1.353 1.00 . A A . 64 ILE HD11 1 1 5 8853 1 1 68 ILE HD12 H 95.300 4.167 2.480 1.00 . A A . 64 ILE HD12 1 1 5 8854 1 1 68 ILE HD13 H 93.900 3.345 1.796 1.00 . A A . 64 ILE HD13 1 1 5 8855 1 1 68 ILE HG12 H 96.040 2.690 0.724 1.00 . A A . 64 ILE HG12 1 1 5 8856 1 1 68 ILE HG13 H 96.262 4.378 0.256 1.00 . A A . 64 ILE HG13 1 1 5 8857 1 1 68 ILE HG21 H 94.770 5.504 -1.317 1.00 . A A . 64 ILE HG21 1 1 5 8858 1 1 68 ILE HG22 H 93.299 4.943 -0.522 1.00 . A A . 64 ILE HG22 1 1 5 8859 1 1 68 ILE HG23 H 93.571 4.579 -2.226 1.00 . A A . 64 ILE HG23 1 1 5 8860 1 1 68 ILE N N 94.369 0.873 -0.851 1.00 . A A . 64 ILE N 1 1 5 8861 1 1 68 ILE O O 93.062 2.006 -3.151 1.00 . A A . 64 ILE O 1 1 5 8862 1 1 69 VAL C C 89.821 4.075 -2.255 1.00 . A A . 65 VAL C 1 1 5 8863 1 1 69 VAL CA C 90.358 2.649 -2.227 1.00 . A A . 65 VAL CA 1 1 5 8864 1 1 69 VAL CB C 89.259 1.705 -1.650 1.00 . A A . 65 VAL CB 1 1 5 8865 1 1 69 VAL CG1 C 88.007 1.718 -2.501 1.00 . A A . 65 VAL CG1 1 1 5 8866 1 1 69 VAL CG2 C 89.777 0.290 -1.486 1.00 . A A . 65 VAL CG2 1 1 5 8867 1 1 69 VAL H H 91.497 2.734 -0.477 1.00 . A A . 65 VAL H 1 1 5 8868 1 1 69 VAL HA H 90.586 2.331 -3.231 1.00 . A A . 65 VAL HA 1 1 5 8869 1 1 69 VAL HB H 88.970 2.065 -0.671 1.00 . A A . 65 VAL HB 1 1 5 8870 1 1 69 VAL HG11 H 87.383 0.892 -2.203 1.00 . A A . 65 VAL HG11 1 1 5 8871 1 1 69 VAL HG12 H 88.261 1.644 -3.550 1.00 . A A . 65 VAL HG12 1 1 5 8872 1 1 69 VAL HG13 H 87.473 2.641 -2.336 1.00 . A A . 65 VAL HG13 1 1 5 8873 1 1 69 VAL HG21 H 89.997 -0.144 -2.450 1.00 . A A . 65 VAL HG21 1 1 5 8874 1 1 69 VAL HG22 H 89.044 -0.307 -0.967 1.00 . A A . 65 VAL HG22 1 1 5 8875 1 1 69 VAL HG23 H 90.682 0.320 -0.897 1.00 . A A . 65 VAL HG23 1 1 5 8876 1 1 69 VAL N N 91.549 2.568 -1.446 1.00 . A A . 65 VAL N 1 1 5 8877 1 1 69 VAL O O 89.378 4.549 -3.285 1.00 . A A . 65 VAL O 1 1 5 8878 1 1 70 SER C C 90.028 7.044 -0.190 1.00 . A A . 66 SER C 1 1 5 8879 1 1 70 SER CA C 89.289 6.092 -1.116 1.00 . A A . 66 SER CA 1 1 5 8880 1 1 70 SER CB C 87.817 6.032 -0.748 1.00 . A A . 66 SER CB 1 1 5 8881 1 1 70 SER H H 90.262 4.388 -0.332 1.00 . A A . 66 SER H 1 1 5 8882 1 1 70 SER HA H 89.357 6.489 -2.115 1.00 . A A . 66 SER HA 1 1 5 8883 1 1 70 SER HB2 H 87.786 5.517 0.188 1.00 . A A . 66 SER HB2 1 1 5 8884 1 1 70 SER HB3 H 87.421 7.028 -0.628 1.00 . A A . 66 SER HB3 1 1 5 8885 1 1 70 SER HG H 86.381 4.800 -1.180 1.00 . A A . 66 SER HG 1 1 5 8886 1 1 70 SER N N 89.855 4.763 -1.141 1.00 . A A . 66 SER N 1 1 5 8887 1 1 70 SER O O 90.820 6.619 0.660 1.00 . A A . 66 SER O 1 1 5 8888 1 1 70 SER OG O 87.047 5.285 -1.682 1.00 . A A . 66 SER OG 1 1 5 8889 1 1 71 VAL C C 89.222 10.388 0.688 1.00 . A A . 67 VAL C 1 1 5 8890 1 1 71 VAL CA C 90.308 9.433 0.382 1.00 . A A . 67 VAL CA 1 1 5 8891 1 1 71 VAL CB C 91.364 10.215 -0.455 1.00 . A A . 67 VAL CB 1 1 5 8892 1 1 71 VAL CG1 C 91.698 11.551 0.224 1.00 . A A . 67 VAL CG1 1 1 5 8893 1 1 71 VAL CG2 C 92.629 9.401 -0.634 1.00 . A A . 67 VAL CG2 1 1 5 8894 1 1 71 VAL H H 89.012 8.556 -1.000 1.00 . A A . 67 VAL H 1 1 5 8895 1 1 71 VAL HA H 90.757 9.080 1.293 1.00 . A A . 67 VAL HA 1 1 5 8896 1 1 71 VAL HB H 90.939 10.424 -1.427 1.00 . A A . 67 VAL HB 1 1 5 8897 1 1 71 VAL HG11 H 90.784 12.122 0.356 1.00 . A A . 67 VAL HG11 1 1 5 8898 1 1 71 VAL HG12 H 92.393 12.118 -0.376 1.00 . A A . 67 VAL HG12 1 1 5 8899 1 1 71 VAL HG13 H 92.125 11.352 1.193 1.00 . A A . 67 VAL HG13 1 1 5 8900 1 1 71 VAL HG21 H 92.373 8.430 -1.028 1.00 . A A . 67 VAL HG21 1 1 5 8901 1 1 71 VAL HG22 H 93.123 9.293 0.319 1.00 . A A . 67 VAL HG22 1 1 5 8902 1 1 71 VAL HG23 H 93.289 9.908 -1.323 1.00 . A A . 67 VAL HG23 1 1 5 8903 1 1 71 VAL N N 89.721 8.325 -0.356 1.00 . A A . 67 VAL N 1 1 5 8904 1 1 71 VAL O O 88.593 10.885 -0.252 1.00 . A A . 67 VAL O 1 1 5 8905 1 1 72 ASN C C 86.583 11.041 2.109 1.00 . A A . 68 ASN C 1 1 5 8906 1 1 72 ASN CA C 87.965 11.593 2.426 1.00 . A A . 68 ASN CA 1 1 5 8907 1 1 72 ASN CB C 88.169 13.005 1.813 1.00 . A A . 68 ASN CB 1 1 5 8908 1 1 72 ASN CG C 89.370 13.776 2.346 1.00 . A A . 68 ASN CG 1 1 5 8909 1 1 72 ASN H H 89.503 10.172 2.666 1.00 . A A . 68 ASN H 1 1 5 8910 1 1 72 ASN HA H 88.052 11.655 3.502 1.00 . A A . 68 ASN HA 1 1 5 8911 1 1 72 ASN HB2 H 88.330 12.878 0.754 1.00 . A A . 68 ASN HB2 1 1 5 8912 1 1 72 ASN HB3 H 87.288 13.605 1.940 1.00 . A A . 68 ASN HB3 1 1 5 8913 1 1 72 ASN HD21 H 89.163 13.013 4.179 1.00 . A A . 68 ASN HD21 1 1 5 8914 1 1 72 ASN HD22 H 90.459 14.113 3.958 1.00 . A A . 68 ASN HD22 1 1 5 8915 1 1 72 ASN N N 88.991 10.652 1.973 1.00 . A A . 68 ASN N 1 1 5 8916 1 1 72 ASN ND2 N 89.691 13.613 3.608 1.00 . A A . 68 ASN ND2 1 1 5 8917 1 1 72 ASN O O 85.883 10.549 2.995 1.00 . A A . 68 ASN O 1 1 5 8918 1 1 72 ASN OD1 O 89.973 14.566 1.620 1.00 . A A . 68 ASN OD1 1 1 5 8919 1 1 73 ASP C C 85.121 10.161 -1.129 1.00 . A A . 69 ASP C 1 1 5 8920 1 1 73 ASP CA C 84.980 10.525 0.343 1.00 . A A . 69 ASP CA 1 1 5 8921 1 1 73 ASP CB C 83.785 11.459 0.506 1.00 . A A . 69 ASP CB 1 1 5 8922 1 1 73 ASP CG C 83.876 12.712 -0.362 1.00 . A A . 69 ASP CG 1 1 5 8923 1 1 73 ASP H H 86.800 11.621 0.253 1.00 . A A . 69 ASP H 1 1 5 8924 1 1 73 ASP HA H 84.822 9.619 0.904 1.00 . A A . 69 ASP HA 1 1 5 8925 1 1 73 ASP HB2 H 82.917 10.905 0.187 1.00 . A A . 69 ASP HB2 1 1 5 8926 1 1 73 ASP HB3 H 83.683 11.746 1.542 1.00 . A A . 69 ASP HB3 1 1 5 8927 1 1 73 ASP N N 86.212 11.117 0.852 1.00 . A A . 69 ASP N 1 1 5 8928 1 1 73 ASP O O 84.182 9.681 -1.749 1.00 . A A . 69 ASP O 1 1 5 8929 1 1 73 ASP OD1 O 84.679 13.616 -0.045 1.00 . A A . 69 ASP OD1 1 1 5 8930 1 1 73 ASP OD2 O 83.151 12.823 -1.375 1.00 . A A . 69 ASP OD2 1 1 5 8931 1 1 74 THR C C 87.065 8.773 -3.254 1.00 . A A . 70 THR C 1 1 5 8932 1 1 74 THR CA C 86.503 10.129 -3.053 1.00 . A A . 70 THR CA 1 1 5 8933 1 1 74 THR CB C 87.488 11.177 -3.604 1.00 . A A . 70 THR CB 1 1 5 8934 1 1 74 THR CG2 C 87.605 11.080 -5.123 1.00 . A A . 70 THR CG2 1 1 5 8935 1 1 74 THR H H 87.056 10.571 -1.110 1.00 . A A . 70 THR H 1 1 5 8936 1 1 74 THR HA H 85.593 10.160 -3.632 1.00 . A A . 70 THR HA 1 1 5 8937 1 1 74 THR HB H 88.458 11.007 -3.162 1.00 . A A . 70 THR HB 1 1 5 8938 1 1 74 THR HG1 H 87.247 13.065 -3.994 1.00 . A A . 70 THR HG1 1 1 5 8939 1 1 74 THR HG21 H 87.945 10.091 -5.393 1.00 . A A . 70 THR HG21 1 1 5 8940 1 1 74 THR HG22 H 88.313 11.813 -5.480 1.00 . A A . 70 THR HG22 1 1 5 8941 1 1 74 THR HG23 H 86.639 11.262 -5.570 1.00 . A A . 70 THR HG23 1 1 5 8942 1 1 74 THR N N 86.278 10.341 -1.660 1.00 . A A . 70 THR N 1 1 5 8943 1 1 74 THR O O 88.097 8.434 -2.666 1.00 . A A . 70 THR O 1 1 5 8944 1 1 74 THR OG1 O 87.034 12.489 -3.248 1.00 . A A . 70 THR OG1 1 1 5 8945 1 1 75 CYS C C 87.951 6.878 -5.398 1.00 . A A . 71 CYS C 1 1 5 8946 1 1 75 CYS CA C 86.787 6.724 -4.429 1.00 . A A . 71 CYS CA 1 1 5 8947 1 1 75 CYS CB C 85.609 6.031 -5.043 1.00 . A A . 71 CYS CB 1 1 5 8948 1 1 75 CYS H H 85.503 8.290 -4.385 1.00 . A A . 71 CYS H 1 1 5 8949 1 1 75 CYS HA H 87.111 6.177 -3.557 1.00 . A A . 71 CYS HA 1 1 5 8950 1 1 75 CYS HB2 H 85.247 6.613 -5.878 1.00 . A A . 71 CYS HB2 1 1 5 8951 1 1 75 CYS HB3 H 85.942 5.075 -5.386 1.00 . A A . 71 CYS HB3 1 1 5 8952 1 1 75 CYS HG H 84.790 5.811 -2.667 1.00 . A A . 71 CYS HG 1 1 5 8953 1 1 75 CYS N N 86.371 7.999 -4.034 1.00 . A A . 71 CYS N 1 1 5 8954 1 1 75 CYS O O 87.794 6.935 -6.622 1.00 . A A . 71 CYS O 1 1 5 8955 1 1 75 CYS SG S 84.246 5.785 -3.878 1.00 . A A . 71 CYS SG 1 1 5 8956 1 1 76 VAL C C 91.077 5.931 -5.853 1.00 . A A . 72 VAL C 1 1 5 8957 1 1 76 VAL CA C 90.357 7.252 -5.515 1.00 . A A . 72 VAL CA 1 1 5 8958 1 1 76 VAL CB C 91.223 8.161 -4.577 1.00 . A A . 72 VAL CB 1 1 5 8959 1 1 76 VAL CG1 C 91.953 7.403 -3.485 1.00 . A A . 72 VAL CG1 1 1 5 8960 1 1 76 VAL CG2 C 92.115 9.118 -5.327 1.00 . A A . 72 VAL CG2 1 1 5 8961 1 1 76 VAL H H 89.113 6.711 -3.856 1.00 . A A . 72 VAL H 1 1 5 8962 1 1 76 VAL HA H 90.178 7.772 -6.454 1.00 . A A . 72 VAL HA 1 1 5 8963 1 1 76 VAL HB H 90.482 8.757 -4.065 1.00 . A A . 72 VAL HB 1 1 5 8964 1 1 76 VAL HG11 H 92.551 6.623 -3.933 1.00 . A A . 72 VAL HG11 1 1 5 8965 1 1 76 VAL HG12 H 91.250 6.973 -2.790 1.00 . A A . 72 VAL HG12 1 1 5 8966 1 1 76 VAL HG13 H 92.608 8.088 -2.968 1.00 . A A . 72 VAL HG13 1 1 5 8967 1 1 76 VAL HG21 H 92.708 8.578 -6.048 1.00 . A A . 72 VAL HG21 1 1 5 8968 1 1 76 VAL HG22 H 92.759 9.648 -4.641 1.00 . A A . 72 VAL HG22 1 1 5 8969 1 1 76 VAL HG23 H 91.489 9.824 -5.856 1.00 . A A . 72 VAL HG23 1 1 5 8970 1 1 76 VAL N N 89.114 6.935 -4.819 1.00 . A A . 72 VAL N 1 1 5 8971 1 1 76 VAL O O 92.281 5.890 -6.138 1.00 . A A . 72 VAL O 1 1 5 8972 1 1 77 LEU C C 91.216 3.545 -7.479 1.00 . A A . 73 LEU C 1 1 5 8973 1 1 77 LEU CA C 90.658 3.532 -6.100 1.00 . A A . 73 LEU CA 1 1 5 8974 1 1 77 LEU CB C 89.323 2.734 -6.039 1.00 . A A . 73 LEU CB 1 1 5 8975 1 1 77 LEU CD1 C 90.249 0.651 -5.077 1.00 . A A . 73 LEU CD1 1 1 5 8976 1 1 77 LEU CD2 C 87.960 0.646 -6.060 1.00 . A A . 73 LEU CD2 1 1 5 8977 1 1 77 LEU CG C 89.371 1.232 -6.137 1.00 . A A . 73 LEU CG 1 1 5 8978 1 1 77 LEU H H 89.337 4.983 -5.621 1.00 . A A . 73 LEU H 1 1 5 8979 1 1 77 LEU HA H 91.345 3.148 -5.363 1.00 . A A . 73 LEU HA 1 1 5 8980 1 1 77 LEU HB2 H 88.808 2.983 -5.123 1.00 . A A . 73 LEU HB2 1 1 5 8981 1 1 77 LEU HB3 H 88.710 3.092 -6.855 1.00 . A A . 73 LEU HB3 1 1 5 8982 1 1 77 LEU HD11 H 90.307 -0.413 -5.250 1.00 . A A . 73 LEU HD11 1 1 5 8983 1 1 77 LEU HD12 H 89.812 0.827 -4.110 1.00 . A A . 73 LEU HD12 1 1 5 8984 1 1 77 LEU HD13 H 91.235 1.083 -5.142 1.00 . A A . 73 LEU HD13 1 1 5 8985 1 1 77 LEU HD21 H 87.383 0.992 -6.904 1.00 . A A . 73 LEU HD21 1 1 5 8986 1 1 77 LEU HD22 H 87.453 0.972 -5.163 1.00 . A A . 73 LEU HD22 1 1 5 8987 1 1 77 LEU HD23 H 88.005 -0.432 -6.080 1.00 . A A . 73 LEU HD23 1 1 5 8988 1 1 77 LEU HG H 89.791 0.944 -7.082 1.00 . A A . 73 LEU HG 1 1 5 8989 1 1 77 LEU N N 90.280 4.872 -5.835 1.00 . A A . 73 LEU N 1 1 5 8990 1 1 77 LEU O O 90.451 3.832 -8.410 1.00 . A A . 73 LEU O 1 1 5 8991 1 1 78 GLY C C 92.799 4.518 -9.719 1.00 . A A . 74 GLY C 1 1 5 8992 1 1 78 GLY CA C 93.351 3.433 -8.864 1.00 . A A . 74 GLY CA 1 1 5 8993 1 1 78 GLY H H 93.041 2.997 -6.784 1.00 . A A . 74 GLY H 1 1 5 8994 1 1 78 GLY HA2 H 94.311 3.775 -8.537 1.00 . A A . 74 GLY HA2 1 1 5 8995 1 1 78 GLY HA3 H 93.765 2.622 -9.441 1.00 . A A . 74 GLY HA3 1 1 5 8996 1 1 78 GLY N N 92.570 3.279 -7.591 1.00 . A A . 74 GLY N 1 1 5 8997 1 1 78 GLY O O 92.560 4.320 -10.882 1.00 . A A . 74 GLY O 1 1 5 8998 1 1 79 HIS C C 92.883 7.098 -10.816 1.00 . A A . 75 HIS C 1 1 5 8999 1 1 79 HIS CA C 91.981 6.874 -9.663 1.00 . A A . 75 HIS CA 1 1 5 9000 1 1 79 HIS CB C 92.073 7.973 -8.582 1.00 . A A . 75 HIS CB 1 1 5 9001 1 1 79 HIS CD2 C 91.397 10.415 -8.263 1.00 . A A . 75 HIS CD2 1 1 5 9002 1 1 79 HIS CE1 C 89.482 10.369 -9.170 1.00 . A A . 75 HIS CE1 1 1 5 9003 1 1 79 HIS CG C 91.216 9.165 -8.737 1.00 . A A . 75 HIS CG 1 1 5 9004 1 1 79 HIS H H 92.625 5.611 -8.079 1.00 . A A . 75 HIS H 1 1 5 9005 1 1 79 HIS HA H 90.972 6.759 -10.019 1.00 . A A . 75 HIS HA 1 1 5 9006 1 1 79 HIS HB2 H 91.755 7.521 -7.655 1.00 . A A . 75 HIS HB2 1 1 5 9007 1 1 79 HIS HB3 H 93.083 8.316 -8.413 1.00 . A A . 75 HIS HB3 1 1 5 9008 1 1 79 HIS HD1 H 89.551 8.396 -9.754 1.00 . A A . 75 HIS HD1 1 1 5 9009 1 1 79 HIS HD2 H 92.244 10.753 -7.683 1.00 . A A . 75 HIS HD2 1 1 5 9010 1 1 79 HIS HE1 H 88.503 10.659 -9.484 1.00 . A A . 75 HIS HE1 1 1 5 9011 1 1 79 HIS N N 92.499 5.656 -9.051 1.00 . A A . 75 HIS N 1 1 5 9012 1 1 79 HIS ND1 N 89.991 9.157 -9.315 1.00 . A A . 75 HIS ND1 1 1 5 9013 1 1 79 HIS NE2 N 90.297 11.172 -8.544 1.00 . A A . 75 HIS NE2 1 1 5 9014 1 1 79 HIS O O 92.468 7.123 -11.963 1.00 . A A . 75 HIS O 1 1 5 9015 1 1 80 THR C C 96.272 7.223 -10.081 1.00 . A A . 76 THR C 1 1 5 9016 1 1 80 THR CA C 95.264 7.050 -11.125 1.00 . A A . 76 THR CA 1 1 5 9017 1 1 80 THR CB C 95.596 7.878 -12.396 1.00 . A A . 76 THR CB 1 1 5 9018 1 1 80 THR CG2 C 94.863 7.344 -13.606 1.00 . A A . 76 THR CG2 1 1 5 9019 1 1 80 THR H H 94.194 7.731 -9.560 1.00 . A A . 76 THR H 1 1 5 9020 1 1 80 THR HA H 95.235 5.990 -11.344 1.00 . A A . 76 THR HA 1 1 5 9021 1 1 80 THR HB H 96.655 7.766 -12.569 1.00 . A A . 76 THR HB 1 1 5 9022 1 1 80 THR HG1 H 95.328 9.671 -13.089 1.00 . A A . 76 THR HG1 1 1 5 9023 1 1 80 THR HG21 H 93.800 7.351 -13.407 1.00 . A A . 76 THR HG21 1 1 5 9024 1 1 80 THR HG22 H 95.163 6.317 -13.757 1.00 . A A . 76 THR HG22 1 1 5 9025 1 1 80 THR HG23 H 95.081 7.930 -14.485 1.00 . A A . 76 THR HG23 1 1 5 9026 1 1 80 THR N N 94.067 7.328 -10.442 1.00 . A A . 76 THR N 1 1 5 9027 1 1 80 THR O O 96.029 8.070 -9.205 1.00 . A A . 76 THR O 1 1 5 9028 1 1 80 THR OG1 O 95.366 9.266 -12.211 1.00 . A A . 76 THR OG1 1 1 5 9029 1 1 81 HIS C C 98.825 8.209 -9.140 1.00 . A A . 77 HIS C 1 1 5 9030 1 1 81 HIS CA C 98.353 6.727 -9.057 1.00 . A A . 77 HIS CA 1 1 5 9031 1 1 81 HIS CB C 99.512 5.783 -9.193 1.00 . A A . 77 HIS CB 1 1 5 9032 1 1 81 HIS CD2 C 99.453 4.246 -7.164 1.00 . A A . 77 HIS CD2 1 1 5 9033 1 1 81 HIS CE1 C 101.072 5.091 -6.023 1.00 . A A . 77 HIS CE1 1 1 5 9034 1 1 81 HIS CG C 99.949 5.267 -7.883 1.00 . A A . 77 HIS CG 1 1 5 9035 1 1 81 HIS H H 97.310 5.597 -10.529 1.00 . A A . 77 HIS H 1 1 5 9036 1 1 81 HIS HA H 97.890 6.577 -8.088 1.00 . A A . 77 HIS HA 1 1 5 9037 1 1 81 HIS HB2 H 99.245 4.947 -9.822 1.00 . A A . 77 HIS HB2 1 1 5 9038 1 1 81 HIS HB3 H 100.339 6.316 -9.621 1.00 . A A . 77 HIS HB3 1 1 5 9039 1 1 81 HIS HD1 H 101.527 6.564 -7.412 1.00 . A A . 77 HIS HD1 1 1 5 9040 1 1 81 HIS HD2 H 98.596 3.643 -7.454 1.00 . A A . 77 HIS HD2 1 1 5 9041 1 1 81 HIS HE1 H 101.792 5.285 -5.242 1.00 . A A . 77 HIS HE1 1 1 5 9042 1 1 81 HIS N N 97.303 6.448 -10.031 1.00 . A A . 77 HIS N 1 1 5 9043 1 1 81 HIS ND1 N 100.974 5.795 -7.150 1.00 . A A . 77 HIS ND1 1 1 5 9044 1 1 81 HIS NE2 N 100.167 4.131 -5.983 1.00 . A A . 77 HIS NE2 1 1 5 9045 1 1 81 HIS O O 99.179 8.814 -8.139 1.00 . A A . 77 HIS O 1 1 5 9046 1 1 82 ALA C C 98.039 11.054 -9.682 1.00 . A A . 78 ALA C 1 1 5 9047 1 1 82 ALA CA C 99.053 10.211 -10.494 1.00 . A A . 78 ALA CA 1 1 5 9048 1 1 82 ALA CB C 99.013 10.602 -11.963 1.00 . A A . 78 ALA CB 1 1 5 9049 1 1 82 ALA H H 98.579 8.241 -11.125 1.00 . A A . 78 ALA H 1 1 5 9050 1 1 82 ALA HA H 100.047 10.383 -10.109 1.00 . A A . 78 ALA HA 1 1 5 9051 1 1 82 ALA HB1 H 99.736 10.015 -12.510 1.00 . A A . 78 ALA HB1 1 1 5 9052 1 1 82 ALA HB2 H 99.251 11.651 -12.063 1.00 . A A . 78 ALA HB2 1 1 5 9053 1 1 82 ALA HB3 H 98.025 10.415 -12.357 1.00 . A A . 78 ALA HB3 1 1 5 9054 1 1 82 ALA N N 98.777 8.789 -10.333 1.00 . A A . 78 ALA N 1 1 5 9055 1 1 82 ALA O O 98.427 11.912 -8.884 1.00 . A A . 78 ALA O 1 1 5 9056 1 1 83 GLN C C 95.718 11.267 -7.662 1.00 . A A . 79 GLN C 1 1 5 9057 1 1 83 GLN CA C 95.678 11.454 -9.162 1.00 . A A . 79 GLN CA 1 1 5 9058 1 1 83 GLN CB C 94.344 11.019 -9.700 1.00 . A A . 79 GLN CB 1 1 5 9059 1 1 83 GLN CD C 93.758 13.166 -10.974 1.00 . A A . 79 GLN CD 1 1 5 9060 1 1 83 GLN CG C 94.002 11.660 -11.026 1.00 . A A . 79 GLN CG 1 1 5 9061 1 1 83 GLN H H 96.485 10.014 -10.442 1.00 . A A . 79 GLN H 1 1 5 9062 1 1 83 GLN HA H 95.783 12.498 -9.419 1.00 . A A . 79 GLN HA 1 1 5 9063 1 1 83 GLN HB2 H 94.362 9.945 -9.834 1.00 . A A . 79 GLN HB2 1 1 5 9064 1 1 83 GLN HB3 H 93.554 11.231 -8.998 1.00 . A A . 79 GLN HB3 1 1 5 9065 1 1 83 GLN HE21 H 92.541 13.002 -12.496 1.00 . A A . 79 GLN HE21 1 1 5 9066 1 1 83 GLN HE22 H 92.713 14.593 -11.867 1.00 . A A . 79 GLN HE22 1 1 5 9067 1 1 83 GLN HG2 H 94.797 11.464 -11.731 1.00 . A A . 79 GLN HG2 1 1 5 9068 1 1 83 GLN HG3 H 93.104 11.181 -11.359 1.00 . A A . 79 GLN HG3 1 1 5 9069 1 1 83 GLN N N 96.746 10.752 -9.849 1.00 . A A . 79 GLN N 1 1 5 9070 1 1 83 GLN NE2 N 92.933 13.638 -11.858 1.00 . A A . 79 GLN NE2 1 1 5 9071 1 1 83 GLN O O 95.457 12.192 -6.905 1.00 . A A . 79 GLN O 1 1 5 9072 1 1 83 GLN OE1 O 94.316 13.896 -10.158 1.00 . A A . 79 GLN OE1 1 1 5 9073 1 1 84 VAL C C 97.249 10.583 -5.159 1.00 . A A . 80 VAL C 1 1 5 9074 1 1 84 VAL CA C 96.129 9.774 -5.820 1.00 . A A . 80 VAL CA 1 1 5 9075 1 1 84 VAL CB C 96.294 8.252 -5.529 1.00 . A A . 80 VAL CB 1 1 5 9076 1 1 84 VAL CG1 C 95.234 7.427 -6.213 1.00 . A A . 80 VAL CG1 1 1 5 9077 1 1 84 VAL CG2 C 97.685 7.720 -5.816 1.00 . A A . 80 VAL CG2 1 1 5 9078 1 1 84 VAL H H 96.190 9.363 -7.892 1.00 . A A . 80 VAL H 1 1 5 9079 1 1 84 VAL HA H 95.197 10.107 -5.385 1.00 . A A . 80 VAL HA 1 1 5 9080 1 1 84 VAL HB H 96.107 8.162 -4.474 1.00 . A A . 80 VAL HB 1 1 5 9081 1 1 84 VAL HG11 H 95.183 7.692 -7.258 1.00 . A A . 80 VAL HG11 1 1 5 9082 1 1 84 VAL HG12 H 94.289 7.585 -5.720 1.00 . A A . 80 VAL HG12 1 1 5 9083 1 1 84 VAL HG13 H 95.497 6.384 -6.125 1.00 . A A . 80 VAL HG13 1 1 5 9084 1 1 84 VAL HG21 H 97.702 6.643 -5.854 1.00 . A A . 80 VAL HG21 1 1 5 9085 1 1 84 VAL HG22 H 98.352 8.053 -5.035 1.00 . A A . 80 VAL HG22 1 1 5 9086 1 1 84 VAL HG23 H 98.028 8.124 -6.756 1.00 . A A . 80 VAL HG23 1 1 5 9087 1 1 84 VAL N N 96.041 10.071 -7.231 1.00 . A A . 80 VAL N 1 1 5 9088 1 1 84 VAL O O 97.045 11.170 -4.100 1.00 . A A . 80 VAL O 1 1 5 9089 1 1 85 VAL C C 99.184 12.890 -5.283 1.00 . A A . 81 VAL C 1 1 5 9090 1 1 85 VAL CA C 99.530 11.415 -5.292 1.00 . A A . 81 VAL CA 1 1 5 9091 1 1 85 VAL CB C 100.864 11.144 -6.054 1.00 . A A . 81 VAL CB 1 1 5 9092 1 1 85 VAL CG1 C 102.001 12.003 -5.502 1.00 . A A . 81 VAL CG1 1 1 5 9093 1 1 85 VAL CG2 C 101.244 9.675 -5.941 1.00 . A A . 81 VAL CG2 1 1 5 9094 1 1 85 VAL H H 98.513 10.201 -6.684 1.00 . A A . 81 VAL H 1 1 5 9095 1 1 85 VAL HA H 99.635 11.095 -4.264 1.00 . A A . 81 VAL HA 1 1 5 9096 1 1 85 VAL HB H 100.716 11.376 -7.098 1.00 . A A . 81 VAL HB 1 1 5 9097 1 1 85 VAL HG11 H 101.746 13.046 -5.613 1.00 . A A . 81 VAL HG11 1 1 5 9098 1 1 85 VAL HG12 H 102.909 11.793 -6.047 1.00 . A A . 81 VAL HG12 1 1 5 9099 1 1 85 VAL HG13 H 102.149 11.777 -4.457 1.00 . A A . 81 VAL HG13 1 1 5 9100 1 1 85 VAL HG21 H 102.168 9.498 -6.470 1.00 . A A . 81 VAL HG21 1 1 5 9101 1 1 85 VAL HG22 H 100.461 9.068 -6.374 1.00 . A A . 81 VAL HG22 1 1 5 9102 1 1 85 VAL HG23 H 101.368 9.412 -4.901 1.00 . A A . 81 VAL HG23 1 1 5 9103 1 1 85 VAL N N 98.413 10.666 -5.823 1.00 . A A . 81 VAL N 1 1 5 9104 1 1 85 VAL O O 99.491 13.591 -4.333 1.00 . A A . 81 VAL O 1 1 5 9105 1 1 86 LYS C C 97.057 14.972 -5.196 1.00 . A A . 82 LYS C 1 1 5 9106 1 1 86 LYS CA C 97.960 14.685 -6.394 1.00 . A A . 82 LYS CA 1 1 5 9107 1 1 86 LYS CB C 97.255 14.891 -7.778 1.00 . A A . 82 LYS CB 1 1 5 9108 1 1 86 LYS CD C 94.811 15.242 -7.292 1.00 . A A . 82 LYS CD 1 1 5 9109 1 1 86 LYS CE C 93.611 16.147 -7.260 1.00 . A A . 82 LYS CE 1 1 5 9110 1 1 86 LYS CG C 96.080 15.880 -7.848 1.00 . A A . 82 LYS CG 1 1 5 9111 1 1 86 LYS H H 98.282 12.740 -7.085 1.00 . A A . 82 LYS H 1 1 5 9112 1 1 86 LYS HA H 98.786 15.384 -6.314 1.00 . A A . 82 LYS HA 1 1 5 9113 1 1 86 LYS HB2 H 97.991 15.230 -8.490 1.00 . A A . 82 LYS HB2 1 1 5 9114 1 1 86 LYS HB3 H 96.899 13.925 -8.107 1.00 . A A . 82 LYS HB3 1 1 5 9115 1 1 86 LYS HD2 H 94.578 14.383 -7.902 1.00 . A A . 82 LYS HD2 1 1 5 9116 1 1 86 LYS HD3 H 95.035 14.902 -6.292 1.00 . A A . 82 LYS HD3 1 1 5 9117 1 1 86 LYS HE2 H 93.248 16.320 -8.261 1.00 . A A . 82 LYS HE2 1 1 5 9118 1 1 86 LYS HE3 H 92.884 15.583 -6.690 1.00 . A A . 82 LYS HE3 1 1 5 9119 1 1 86 LYS HG2 H 96.316 16.776 -7.295 1.00 . A A . 82 LYS HG2 1 1 5 9120 1 1 86 LYS HG3 H 95.935 16.104 -8.892 1.00 . A A . 82 LYS HG3 1 1 5 9121 1 1 86 LYS HZ1 H 94.572 17.999 -7.071 1.00 . A A . 82 LYS HZ1 1 1 5 9122 1 1 86 LYS HZ2 H 94.202 17.308 -5.585 1.00 . A A . 82 LYS HZ2 1 1 5 9123 1 1 86 LYS HZ3 H 92.987 17.997 -6.523 1.00 . A A . 82 LYS HZ3 1 1 5 9124 1 1 86 LYS N N 98.476 13.333 -6.322 1.00 . A A . 82 LYS N 1 1 5 9125 1 1 86 LYS NZ N 93.863 17.435 -6.564 1.00 . A A . 82 LYS NZ 1 1 5 9126 1 1 86 LYS O O 97.146 16.007 -4.608 1.00 . A A . 82 LYS O 1 1 5 9127 1 1 87 ILE C C 96.032 14.222 -2.370 1.00 . A A . 83 ILE C 1 1 5 9128 1 1 87 ILE CA C 95.299 14.153 -3.722 1.00 . A A . 83 ILE CA 1 1 5 9129 1 1 87 ILE CB C 94.197 13.067 -3.780 1.00 . A A . 83 ILE CB 1 1 5 9130 1 1 87 ILE CD1 C 92.335 14.832 -3.955 1.00 . A A . 83 ILE CD1 1 1 5 9131 1 1 87 ILE CG1 C 92.980 13.590 -4.548 1.00 . A A . 83 ILE CG1 1 1 5 9132 1 1 87 ILE CG2 C 93.808 12.498 -2.428 1.00 . A A . 83 ILE CG2 1 1 5 9133 1 1 87 ILE H H 96.173 13.198 -5.380 1.00 . A A . 83 ILE H 1 1 5 9134 1 1 87 ILE HA H 94.817 15.107 -3.873 1.00 . A A . 83 ILE HA 1 1 5 9135 1 1 87 ILE HB H 94.617 12.275 -4.383 1.00 . A A . 83 ILE HB 1 1 5 9136 1 1 87 ILE HD11 H 92.077 14.643 -2.924 1.00 . A A . 83 ILE HD11 1 1 5 9137 1 1 87 ILE HD12 H 91.435 15.056 -4.509 1.00 . A A . 83 ILE HD12 1 1 5 9138 1 1 87 ILE HD13 H 93.003 15.677 -4.020 1.00 . A A . 83 ILE HD13 1 1 5 9139 1 1 87 ILE HG12 H 93.263 13.812 -5.566 1.00 . A A . 83 ILE HG12 1 1 5 9140 1 1 87 ILE HG13 H 92.240 12.809 -4.554 1.00 . A A . 83 ILE HG13 1 1 5 9141 1 1 87 ILE HG21 H 93.024 11.767 -2.558 1.00 . A A . 83 ILE HG21 1 1 5 9142 1 1 87 ILE HG22 H 93.457 13.299 -1.793 1.00 . A A . 83 ILE HG22 1 1 5 9143 1 1 87 ILE HG23 H 94.665 12.026 -1.966 1.00 . A A . 83 ILE HG23 1 1 5 9144 1 1 87 ILE N N 96.208 14.021 -4.843 1.00 . A A . 83 ILE N 1 1 5 9145 1 1 87 ILE O O 95.630 14.939 -1.453 1.00 . A A . 83 ILE O 1 1 5 9146 1 1 88 PHE C C 98.761 14.869 -1.082 1.00 . A A . 84 PHE C 1 1 5 9147 1 1 88 PHE CA C 97.959 13.582 -1.098 1.00 . A A . 84 PHE CA 1 1 5 9148 1 1 88 PHE CB C 98.856 12.351 -0.988 1.00 . A A . 84 PHE CB 1 1 5 9149 1 1 88 PHE CD1 C 97.139 11.085 0.291 1.00 . A A . 84 PHE CD1 1 1 5 9150 1 1 88 PHE CD2 C 98.205 9.991 -1.530 1.00 . A A . 84 PHE CD2 1 1 5 9151 1 1 88 PHE CE1 C 96.378 9.982 0.529 1.00 . A A . 84 PHE CE1 1 1 5 9152 1 1 88 PHE CE2 C 97.439 8.868 -1.302 1.00 . A A . 84 PHE CE2 1 1 5 9153 1 1 88 PHE CG C 98.064 11.109 -0.735 1.00 . A A . 84 PHE CG 1 1 5 9154 1 1 88 PHE CZ C 96.520 8.861 -0.267 1.00 . A A . 84 PHE CZ 1 1 5 9155 1 1 88 PHE H H 97.334 12.949 -3.038 1.00 . A A . 84 PHE H 1 1 5 9156 1 1 88 PHE HA H 97.291 13.604 -0.245 1.00 . A A . 84 PHE HA 1 1 5 9157 1 1 88 PHE HB2 H 99.398 12.227 -1.915 1.00 . A A . 84 PHE HB2 1 1 5 9158 1 1 88 PHE HB3 H 99.557 12.480 -0.178 1.00 . A A . 84 PHE HB3 1 1 5 9159 1 1 88 PHE HD1 H 97.019 11.955 0.920 1.00 . A A . 84 PHE HD1 1 1 5 9160 1 1 88 PHE HD2 H 98.926 9.997 -2.335 1.00 . A A . 84 PHE HD2 1 1 5 9161 1 1 88 PHE HE1 H 95.670 10.023 1.343 1.00 . A A . 84 PHE HE1 1 1 5 9162 1 1 88 PHE HE2 H 97.558 8.005 -1.938 1.00 . A A . 84 PHE HE2 1 1 5 9163 1 1 88 PHE HZ H 95.915 7.985 -0.084 1.00 . A A . 84 PHE HZ 1 1 5 9164 1 1 88 PHE N N 97.119 13.527 -2.280 1.00 . A A . 84 PHE N 1 1 5 9165 1 1 88 PHE O O 99.105 15.369 -0.036 1.00 . A A . 84 PHE O 1 1 5 9166 1 1 89 GLN C C 98.661 17.795 -2.178 1.00 . A A . 85 GLN C 1 1 5 9167 1 1 89 GLN CA C 99.661 16.680 -2.465 1.00 . A A . 85 GLN CA 1 1 5 9168 1 1 89 GLN CB C 100.161 16.755 -3.888 1.00 . A A . 85 GLN CB 1 1 5 9169 1 1 89 GLN CD C 102.598 16.678 -3.248 1.00 . A A . 85 GLN CD 1 1 5 9170 1 1 89 GLN CG C 101.480 16.058 -4.072 1.00 . A A . 85 GLN CG 1 1 5 9171 1 1 89 GLN H H 98.893 14.841 -3.070 1.00 . A A . 85 GLN H 1 1 5 9172 1 1 89 GLN HA H 100.514 16.751 -1.809 1.00 . A A . 85 GLN HA 1 1 5 9173 1 1 89 GLN HB2 H 99.435 16.218 -4.479 1.00 . A A . 85 GLN HB2 1 1 5 9174 1 1 89 GLN HB3 H 100.214 17.754 -4.286 1.00 . A A . 85 GLN HB3 1 1 5 9175 1 1 89 GLN HE21 H 103.510 14.938 -3.108 1.00 . A A . 85 GLN HE21 1 1 5 9176 1 1 89 GLN HE22 H 104.300 16.264 -2.358 1.00 . A A . 85 GLN HE22 1 1 5 9177 1 1 89 GLN HG2 H 101.364 15.024 -3.780 1.00 . A A . 85 GLN HG2 1 1 5 9178 1 1 89 GLN HG3 H 101.730 16.112 -5.112 1.00 . A A . 85 GLN HG3 1 1 5 9179 1 1 89 GLN N N 99.051 15.383 -2.265 1.00 . A A . 85 GLN N 1 1 5 9180 1 1 89 GLN NE2 N 103.551 15.888 -2.866 1.00 . A A . 85 GLN NE2 1 1 5 9181 1 1 89 GLN O O 99.029 18.909 -1.784 1.00 . A A . 85 GLN O 1 1 5 9182 1 1 89 GLN OE1 O 102.594 17.879 -2.954 1.00 . A A . 85 GLN OE1 1 1 5 9183 1 1 90 SER C C 96.218 18.551 -0.591 1.00 . A A . 86 SER C 1 1 5 9184 1 1 90 SER CA C 96.287 18.339 -2.098 1.00 . A A . 86 SER CA 1 1 5 9185 1 1 90 SER CB C 95.003 17.669 -2.624 1.00 . A A . 86 SER CB 1 1 5 9186 1 1 90 SER H H 97.215 16.588 -2.768 1.00 . A A . 86 SER H 1 1 5 9187 1 1 90 SER HA H 96.429 19.285 -2.599 1.00 . A A . 86 SER HA 1 1 5 9188 1 1 90 SER HB2 H 95.043 16.642 -2.273 1.00 . A A . 86 SER HB2 1 1 5 9189 1 1 90 SER HB3 H 94.111 18.172 -2.285 1.00 . A A . 86 SER HB3 1 1 5 9190 1 1 90 SER HG H 95.918 17.784 -4.315 1.00 . A A . 86 SER HG 1 1 5 9191 1 1 90 SER N N 97.401 17.473 -2.386 1.00 . A A . 86 SER N 1 1 5 9192 1 1 90 SER O O 95.949 19.648 -0.100 1.00 . A A . 86 SER O 1 1 5 9193 1 1 90 SER OG O 95.014 17.568 -4.047 1.00 . A A . 86 SER OG 1 1 5 9194 1 1 91 ILE C C 97.924 18.022 2.016 1.00 . A A . 87 ILE C 1 1 5 9195 1 1 91 ILE CA C 96.548 17.520 1.526 1.00 . A A . 87 ILE CA 1 1 5 9196 1 1 91 ILE CB C 96.112 16.146 2.080 1.00 . A A . 87 ILE CB 1 1 5 9197 1 1 91 ILE CD1 C 93.979 14.826 2.456 1.00 . A A . 87 ILE CD1 1 1 5 9198 1 1 91 ILE CG1 C 94.597 16.103 2.007 1.00 . A A . 87 ILE CG1 1 1 5 9199 1 1 91 ILE CG2 C 96.625 15.841 3.483 1.00 . A A . 87 ILE CG2 1 1 5 9200 1 1 91 ILE H H 96.647 16.636 -0.321 1.00 . A A . 87 ILE H 1 1 5 9201 1 1 91 ILE HA H 95.778 18.234 1.766 1.00 . A A . 87 ILE HA 1 1 5 9202 1 1 91 ILE HB H 96.482 15.380 1.415 1.00 . A A . 87 ILE HB 1 1 5 9203 1 1 91 ILE HD11 H 94.246 14.685 3.494 1.00 . A A . 87 ILE HD11 1 1 5 9204 1 1 91 ILE HD12 H 94.360 14.009 1.861 1.00 . A A . 87 ILE HD12 1 1 5 9205 1 1 91 ILE HD13 H 92.906 14.897 2.365 1.00 . A A . 87 ILE HD13 1 1 5 9206 1 1 91 ILE HG12 H 94.234 16.882 2.659 1.00 . A A . 87 ILE HG12 1 1 5 9207 1 1 91 ILE HG13 H 94.285 16.333 1.001 1.00 . A A . 87 ILE HG13 1 1 5 9208 1 1 91 ILE HG21 H 97.703 15.877 3.470 1.00 . A A . 87 ILE HG21 1 1 5 9209 1 1 91 ILE HG22 H 96.311 14.841 3.750 1.00 . A A . 87 ILE HG22 1 1 5 9210 1 1 91 ILE HG23 H 96.238 16.551 4.201 1.00 . A A . 87 ILE HG23 1 1 5 9211 1 1 91 ILE N N 96.491 17.495 0.122 1.00 . A A . 87 ILE N 1 1 5 9212 1 1 91 ILE O O 98.970 17.617 1.513 1.00 . A A . 87 ILE O 1 1 5 9213 1 1 92 PRO C C 99.823 18.847 4.605 1.00 . A A . 88 PRO C 1 1 5 9214 1 1 92 PRO CA C 99.149 19.583 3.442 1.00 . A A . 88 PRO CA 1 1 5 9215 1 1 92 PRO CB C 98.650 20.948 3.904 1.00 . A A . 88 PRO CB 1 1 5 9216 1 1 92 PRO CD C 96.771 19.399 3.740 1.00 . A A . 88 PRO CD 1 1 5 9217 1 1 92 PRO CG C 97.154 20.811 4.112 1.00 . A A . 88 PRO CG 1 1 5 9218 1 1 92 PRO HA H 99.849 19.714 2.634 1.00 . A A . 88 PRO HA 1 1 5 9219 1 1 92 PRO HB2 H 99.181 21.182 4.815 1.00 . A A . 88 PRO HB2 1 1 5 9220 1 1 92 PRO HB3 H 98.886 21.687 3.153 1.00 . A A . 88 PRO HB3 1 1 5 9221 1 1 92 PRO HD2 H 96.674 18.807 4.636 1.00 . A A . 88 PRO HD2 1 1 5 9222 1 1 92 PRO HD3 H 95.851 19.317 3.180 1.00 . A A . 88 PRO HD3 1 1 5 9223 1 1 92 PRO HG2 H 96.911 20.995 5.148 1.00 . A A . 88 PRO HG2 1 1 5 9224 1 1 92 PRO HG3 H 96.634 21.519 3.484 1.00 . A A . 88 PRO HG3 1 1 5 9225 1 1 92 PRO N N 97.935 18.933 2.979 1.00 . A A . 88 PRO N 1 1 5 9226 1 1 92 PRO O O 99.227 17.989 5.232 1.00 . A A . 88 PRO O 1 1 5 9227 1 1 93 ILE C C 101.200 18.954 7.259 1.00 . A A . 89 ILE C 1 1 5 9228 1 1 93 ILE CA C 101.840 18.576 5.967 1.00 . A A . 89 ILE CA 1 1 5 9229 1 1 93 ILE CB C 103.319 19.010 5.967 1.00 . A A . 89 ILE CB 1 1 5 9230 1 1 93 ILE CD1 C 104.113 16.897 4.962 1.00 . A A . 89 ILE CD1 1 1 5 9231 1 1 93 ILE CG1 C 104.056 18.365 4.853 1.00 . A A . 89 ILE CG1 1 1 5 9232 1 1 93 ILE CG2 C 104.045 18.784 7.302 1.00 . A A . 89 ILE CG2 1 1 5 9233 1 1 93 ILE H H 101.539 19.798 4.247 1.00 . A A . 89 ILE H 1 1 5 9234 1 1 93 ILE HA H 101.797 17.500 5.918 1.00 . A A . 89 ILE HA 1 1 5 9235 1 1 93 ILE HB H 103.331 20.063 5.782 1.00 . A A . 89 ILE HB 1 1 5 9236 1 1 93 ILE HD11 H 104.549 16.711 5.930 1.00 . A A . 89 ILE HD11 1 1 5 9237 1 1 93 ILE HD12 H 104.718 16.496 4.164 1.00 . A A . 89 ILE HD12 1 1 5 9238 1 1 93 ILE HD13 H 103.105 16.517 4.936 1.00 . A A . 89 ILE HD13 1 1 5 9239 1 1 93 ILE HG12 H 103.641 18.663 3.902 1.00 . A A . 89 ILE HG12 1 1 5 9240 1 1 93 ILE HG13 H 105.057 18.721 4.997 1.00 . A A . 89 ILE HG13 1 1 5 9241 1 1 93 ILE HG21 H 103.548 19.343 8.081 1.00 . A A . 89 ILE HG21 1 1 5 9242 1 1 93 ILE HG22 H 105.069 19.117 7.218 1.00 . A A . 89 ILE HG22 1 1 5 9243 1 1 93 ILE HG23 H 104.027 17.732 7.545 1.00 . A A . 89 ILE HG23 1 1 5 9244 1 1 93 ILE N N 101.095 19.149 4.838 1.00 . A A . 89 ILE N 1 1 5 9245 1 1 93 ILE O O 100.817 20.111 7.461 1.00 . A A . 89 ILE O 1 1 5 9246 1 1 94 GLY C C 98.952 17.931 9.385 1.00 . A A . 90 GLY C 1 1 5 9247 1 1 94 GLY CA C 100.443 18.226 9.392 1.00 . A A . 90 GLY CA 1 1 5 9248 1 1 94 GLY H H 101.378 17.078 7.845 1.00 . A A . 90 GLY H 1 1 5 9249 1 1 94 GLY HA2 H 100.921 17.579 10.111 1.00 . A A . 90 GLY HA2 1 1 5 9250 1 1 94 GLY HA3 H 100.603 19.258 9.667 1.00 . A A . 90 GLY HA3 1 1 5 9251 1 1 94 GLY N N 101.053 17.978 8.106 1.00 . A A . 90 GLY N 1 1 5 9252 1 1 94 GLY O O 98.236 18.280 10.332 1.00 . A A . 90 GLY O 1 1 5 9253 1 1 95 ALA C C 96.778 15.573 8.502 1.00 . A A . 91 ALA C 1 1 5 9254 1 1 95 ALA CA C 97.074 17.012 8.148 1.00 . A A . 91 ALA CA 1 1 5 9255 1 1 95 ALA CB C 96.704 17.271 6.717 1.00 . A A . 91 ALA CB 1 1 5 9256 1 1 95 ALA H H 99.166 16.921 7.707 1.00 . A A . 91 ALA H 1 1 5 9257 1 1 95 ALA HA H 96.502 17.674 8.776 1.00 . A A . 91 ALA HA 1 1 5 9258 1 1 95 ALA HB1 H 95.670 17.013 6.545 1.00 . A A . 91 ALA HB1 1 1 5 9259 1 1 95 ALA HB2 H 97.358 16.693 6.079 1.00 . A A . 91 ALA HB2 1 1 5 9260 1 1 95 ALA HB3 H 96.853 18.322 6.522 1.00 . A A . 91 ALA HB3 1 1 5 9261 1 1 95 ALA N N 98.495 17.288 8.332 1.00 . A A . 91 ALA N 1 1 5 9262 1 1 95 ALA O O 97.594 14.911 9.115 1.00 . A A . 91 ALA O 1 1 5 9263 1 1 96 SER C C 94.189 13.379 7.341 1.00 . A A . 92 SER C 1 1 5 9264 1 1 96 SER CA C 95.234 13.714 8.360 1.00 . A A . 92 SER CA 1 1 5 9265 1 1 96 SER CB C 94.702 13.422 9.737 1.00 . A A . 92 SER CB 1 1 5 9266 1 1 96 SER H H 94.896 15.701 7.839 1.00 . A A . 92 SER H 1 1 5 9267 1 1 96 SER HA H 96.112 13.123 8.156 1.00 . A A . 92 SER HA 1 1 5 9268 1 1 96 SER HB2 H 93.709 13.839 9.808 1.00 . A A . 92 SER HB2 1 1 5 9269 1 1 96 SER HB3 H 94.637 12.345 9.808 1.00 . A A . 92 SER HB3 1 1 5 9270 1 1 96 SER HG H 96.275 14.403 10.311 1.00 . A A . 92 SER HG 1 1 5 9271 1 1 96 SER N N 95.593 15.109 8.196 1.00 . A A . 92 SER N 1 1 5 9272 1 1 96 SER O O 93.628 14.298 6.732 1.00 . A A . 92 SER O 1 1 5 9273 1 1 96 SER OG O 95.575 13.904 10.757 1.00 . A A . 92 SER OG 1 1 5 9274 1 1 97 VAL C C 92.241 10.465 6.386 1.00 . A A . 93 VAL C 1 1 5 9275 1 1 97 VAL CA C 92.949 11.733 6.095 1.00 . A A . 93 VAL CA 1 1 5 9276 1 1 97 VAL CB C 93.577 11.454 4.744 1.00 . A A . 93 VAL CB 1 1 5 9277 1 1 97 VAL CG1 C 92.707 11.776 3.614 1.00 . A A . 93 VAL CG1 1 1 5 9278 1 1 97 VAL CG2 C 94.966 11.925 4.591 1.00 . A A . 93 VAL CG2 1 1 5 9279 1 1 97 VAL H H 94.402 11.380 7.598 1.00 . A A . 93 VAL H 1 1 5 9280 1 1 97 VAL HA H 92.279 12.559 6.015 1.00 . A A . 93 VAL HA 1 1 5 9281 1 1 97 VAL HB H 93.613 10.375 4.711 1.00 . A A . 93 VAL HB 1 1 5 9282 1 1 97 VAL HG11 H 91.848 11.126 3.682 1.00 . A A . 93 VAL HG11 1 1 5 9283 1 1 97 VAL HG12 H 93.297 11.574 2.734 1.00 . A A . 93 VAL HG12 1 1 5 9284 1 1 97 VAL HG13 H 92.420 12.814 3.666 1.00 . A A . 93 VAL HG13 1 1 5 9285 1 1 97 VAL HG21 H 95.324 11.705 3.596 1.00 . A A . 93 VAL HG21 1 1 5 9286 1 1 97 VAL HG22 H 95.479 11.333 5.339 1.00 . A A . 93 VAL HG22 1 1 5 9287 1 1 97 VAL HG23 H 95.023 12.978 4.825 1.00 . A A . 93 VAL HG23 1 1 5 9288 1 1 97 VAL N N 93.921 12.084 7.115 1.00 . A A . 93 VAL N 1 1 5 9289 1 1 97 VAL O O 92.880 9.456 6.515 1.00 . A A . 93 VAL O 1 1 5 9290 1 1 98 ASP C C 90.214 8.579 5.112 1.00 . A A . 94 ASP C 1 1 5 9291 1 1 98 ASP CA C 90.221 9.244 6.483 1.00 . A A . 94 ASP CA 1 1 5 9292 1 1 98 ASP CB C 88.805 9.393 7.015 1.00 . A A . 94 ASP CB 1 1 5 9293 1 1 98 ASP CG C 88.729 9.920 8.409 1.00 . A A . 94 ASP CG 1 1 5 9294 1 1 98 ASP H H 90.452 11.332 6.318 1.00 . A A . 94 ASP H 1 1 5 9295 1 1 98 ASP HA H 90.794 8.606 7.140 1.00 . A A . 94 ASP HA 1 1 5 9296 1 1 98 ASP HB2 H 88.217 10.023 6.371 1.00 . A A . 94 ASP HB2 1 1 5 9297 1 1 98 ASP HB3 H 88.396 8.393 7.038 1.00 . A A . 94 ASP HB3 1 1 5 9298 1 1 98 ASP N N 90.943 10.486 6.391 1.00 . A A . 94 ASP N 1 1 5 9299 1 1 98 ASP O O 89.579 9.048 4.164 1.00 . A A . 94 ASP O 1 1 5 9300 1 1 98 ASP OD1 O 88.852 9.126 9.381 1.00 . A A . 94 ASP OD1 1 1 5 9301 1 1 98 ASP OD2 O 88.526 11.139 8.579 1.00 . A A . 94 ASP OD2 1 1 5 9302 1 1 99 LEU C C 90.415 5.475 4.001 1.00 . A A . 95 LEU C 1 1 5 9303 1 1 99 LEU CA C 91.189 6.767 3.851 1.00 . A A . 95 LEU CA 1 1 5 9304 1 1 99 LEU CB C 92.679 6.410 3.754 1.00 . A A . 95 LEU CB 1 1 5 9305 1 1 99 LEU CD1 C 95.094 7.051 3.845 1.00 . A A . 95 LEU CD1 1 1 5 9306 1 1 99 LEU CD2 C 93.501 8.446 2.587 1.00 . A A . 95 LEU CD2 1 1 5 9307 1 1 99 LEU CG C 93.674 7.570 3.792 1.00 . A A . 95 LEU CG 1 1 5 9308 1 1 99 LEU H H 91.430 7.285 5.856 1.00 . A A . 95 LEU H 1 1 5 9309 1 1 99 LEU HA H 90.897 7.311 2.967 1.00 . A A . 95 LEU HA 1 1 5 9310 1 1 99 LEU HB2 H 92.914 5.740 4.566 1.00 . A A . 95 LEU HB2 1 1 5 9311 1 1 99 LEU HB3 H 92.826 5.874 2.828 1.00 . A A . 95 LEU HB3 1 1 5 9312 1 1 99 LEU HD11 H 95.297 6.459 2.965 1.00 . A A . 95 LEU HD11 1 1 5 9313 1 1 99 LEU HD12 H 95.216 6.440 4.727 1.00 . A A . 95 LEU HD12 1 1 5 9314 1 1 99 LEU HD13 H 95.781 7.883 3.885 1.00 . A A . 95 LEU HD13 1 1 5 9315 1 1 99 LEU HD21 H 94.204 9.263 2.635 1.00 . A A . 95 LEU HD21 1 1 5 9316 1 1 99 LEU HD22 H 92.494 8.835 2.568 1.00 . A A . 95 LEU HD22 1 1 5 9317 1 1 99 LEU HD23 H 93.687 7.861 1.698 1.00 . A A . 95 LEU HD23 1 1 5 9318 1 1 99 LEU HG H 93.495 8.166 4.675 1.00 . A A . 95 LEU HG 1 1 5 9319 1 1 99 LEU N N 90.982 7.554 5.022 1.00 . A A . 95 LEU N 1 1 5 9320 1 1 99 LEU O O 90.184 5.000 5.126 1.00 . A A . 95 LEU O 1 1 5 9321 1 1 100 GLU C C 90.290 2.578 2.328 1.00 . A A . 96 GLU C 1 1 5 9322 1 1 100 GLU CA C 89.373 3.628 2.939 1.00 . A A . 96 GLU CA 1 1 5 9323 1 1 100 GLU CB C 88.007 3.701 2.251 1.00 . A A . 96 GLU CB 1 1 5 9324 1 1 100 GLU CD C 85.760 2.620 1.921 1.00 . A A . 96 GLU CD 1 1 5 9325 1 1 100 GLU CG C 87.222 2.399 2.232 1.00 . A A . 96 GLU CG 1 1 5 9326 1 1 100 GLU H H 90.187 5.359 2.050 1.00 . A A . 96 GLU H 1 1 5 9327 1 1 100 GLU HA H 89.234 3.377 3.981 1.00 . A A . 96 GLU HA 1 1 5 9328 1 1 100 GLU HB2 H 87.408 4.451 2.745 1.00 . A A . 96 GLU HB2 1 1 5 9329 1 1 100 GLU HB3 H 88.181 3.997 1.228 1.00 . A A . 96 GLU HB3 1 1 5 9330 1 1 100 GLU HG2 H 87.641 1.749 1.480 1.00 . A A . 96 GLU HG2 1 1 5 9331 1 1 100 GLU HG3 H 87.304 1.929 3.200 1.00 . A A . 96 GLU HG3 1 1 5 9332 1 1 100 GLU N N 90.024 4.904 2.907 1.00 . A A . 96 GLU N 1 1 5 9333 1 1 100 GLU O O 90.787 2.754 1.212 1.00 . A A . 96 GLU O 1 1 5 9334 1 1 100 GLU OE1 O 85.379 2.771 0.744 1.00 . A A . 96 GLU OE1 1 1 5 9335 1 1 100 GLU OE2 O 84.957 2.649 2.875 1.00 . A A . 96 GLU OE2 1 1 5 9336 1 1 101 LEU C C 90.542 -0.782 2.460 1.00 . A A . 97 LEU C 1 1 5 9337 1 1 101 LEU CA C 91.396 0.435 2.725 1.00 . A A . 97 LEU CA 1 1 5 9338 1 1 101 LEU CB C 92.370 0.054 3.854 1.00 . A A . 97 LEU CB 1 1 5 9339 1 1 101 LEU CD1 C 94.073 0.629 5.541 1.00 . A A . 97 LEU CD1 1 1 5 9340 1 1 101 LEU CD2 C 94.498 1.069 3.154 1.00 . A A . 97 LEU CD2 1 1 5 9341 1 1 101 LEU CG C 93.443 1.048 4.228 1.00 . A A . 97 LEU CG 1 1 5 9342 1 1 101 LEU H H 90.166 1.549 3.998 1.00 . A A . 97 LEU H 1 1 5 9343 1 1 101 LEU HA H 91.968 0.695 1.848 1.00 . A A . 97 LEU HA 1 1 5 9344 1 1 101 LEU HB2 H 91.831 -0.209 4.750 1.00 . A A . 97 LEU HB2 1 1 5 9345 1 1 101 LEU HB3 H 92.872 -0.844 3.525 1.00 . A A . 97 LEU HB3 1 1 5 9346 1 1 101 LEU HD11 H 94.520 -0.348 5.432 1.00 . A A . 97 LEU HD11 1 1 5 9347 1 1 101 LEU HD12 H 93.316 0.597 6.309 1.00 . A A . 97 LEU HD12 1 1 5 9348 1 1 101 LEU HD13 H 94.834 1.345 5.817 1.00 . A A . 97 LEU HD13 1 1 5 9349 1 1 101 LEU HD21 H 94.047 1.318 2.204 1.00 . A A . 97 LEU HD21 1 1 5 9350 1 1 101 LEU HD22 H 94.968 0.099 3.084 1.00 . A A . 97 LEU HD22 1 1 5 9351 1 1 101 LEU HD23 H 95.241 1.813 3.400 1.00 . A A . 97 LEU HD23 1 1 5 9352 1 1 101 LEU HG H 93.027 2.040 4.325 1.00 . A A . 97 LEU HG 1 1 5 9353 1 1 101 LEU N N 90.565 1.557 3.103 1.00 . A A . 97 LEU N 1 1 5 9354 1 1 101 LEU O O 89.445 -0.910 2.989 1.00 . A A . 97 LEU O 1 1 5 9355 1 1 102 CYS C C 91.543 -3.960 1.671 1.00 . A A . 98 CYS C 1 1 5 9356 1 1 102 CYS CA C 90.494 -2.916 1.390 1.00 . A A . 98 CYS CA 1 1 5 9357 1 1 102 CYS CB C 89.992 -3.023 -0.046 1.00 . A A . 98 CYS CB 1 1 5 9358 1 1 102 CYS H H 91.863 -1.374 1.159 1.00 . A A . 98 CYS H 1 1 5 9359 1 1 102 CYS HA H 89.665 -3.060 2.070 1.00 . A A . 98 CYS HA 1 1 5 9360 1 1 102 CYS HB2 H 89.077 -2.452 -0.105 1.00 . A A . 98 CYS HB2 1 1 5 9361 1 1 102 CYS HB3 H 90.699 -2.595 -0.740 1.00 . A A . 98 CYS HB3 1 1 5 9362 1 1 102 CYS HG H 88.345 -4.778 -1.036 1.00 . A A . 98 CYS HG 1 1 5 9363 1 1 102 CYS N N 91.051 -1.639 1.648 1.00 . A A . 98 CYS N 1 1 5 9364 1 1 102 CYS O O 92.500 -4.085 0.981 1.00 . A A . 98 CYS O 1 1 5 9365 1 1 102 CYS SG S 89.591 -4.702 -0.578 1.00 . A A . 98 CYS SG 1 1 5 9366 1 1 103 ARG C C 91.811 -7.017 2.592 1.00 . A A . 99 ARG C 1 1 5 9367 1 1 103 ARG CA C 92.357 -5.664 2.971 1.00 . A A . 99 ARG CA 1 1 5 9368 1 1 103 ARG CB C 92.841 -5.590 4.383 1.00 . A A . 99 ARG CB 1 1 5 9369 1 1 103 ARG CD C 94.530 -6.225 6.037 1.00 . A A . 99 ARG CD 1 1 5 9370 1 1 103 ARG CG C 93.938 -6.578 4.718 1.00 . A A . 99 ARG CG 1 1 5 9371 1 1 103 ARG CZ C 93.617 -5.283 8.090 1.00 . A A . 99 ARG CZ 1 1 5 9372 1 1 103 ARG H H 90.631 -4.456 3.261 1.00 . A A . 99 ARG H 1 1 5 9373 1 1 103 ARG HA H 93.191 -5.474 2.310 1.00 . A A . 99 ARG HA 1 1 5 9374 1 1 103 ARG HB2 H 93.214 -4.594 4.571 1.00 . A A . 99 ARG HB2 1 1 5 9375 1 1 103 ARG HB3 H 92.007 -5.777 5.043 1.00 . A A . 99 ARG HB3 1 1 5 9376 1 1 103 ARG HD2 H 95.166 -7.032 6.370 1.00 . A A . 99 ARG HD2 1 1 5 9377 1 1 103 ARG HD3 H 95.107 -5.318 5.935 1.00 . A A . 99 ARG HD3 1 1 5 9378 1 1 103 ARG HE H 92.709 -6.551 6.756 1.00 . A A . 99 ARG HE 1 1 5 9379 1 1 103 ARG HG2 H 93.521 -7.574 4.766 1.00 . A A . 99 ARG HG2 1 1 5 9380 1 1 103 ARG HG3 H 94.706 -6.534 3.960 1.00 . A A . 99 ARG HG3 1 1 5 9381 1 1 103 ARG HH11 H 95.066 -4.046 7.308 1.00 . A A . 99 ARG HH11 1 1 5 9382 1 1 103 ARG HH12 H 94.673 -3.716 8.924 1.00 . A A . 99 ARG HH12 1 1 5 9383 1 1 103 ARG HH21 H 91.963 -6.050 9.001 1.00 . A A . 99 ARG HH21 1 1 5 9384 1 1 103 ARG HH22 H 92.787 -4.879 9.917 1.00 . A A . 99 ARG HH22 1 1 5 9385 1 1 103 ARG N N 91.407 -4.651 2.695 1.00 . A A . 99 ARG N 1 1 5 9386 1 1 103 ARG NE N 93.495 -6.016 6.994 1.00 . A A . 99 ARG NE 1 1 5 9387 1 1 103 ARG NH1 N 94.503 -4.284 8.116 1.00 . A A . 99 ARG NH1 1 1 5 9388 1 1 103 ARG NH2 N 92.734 -5.411 9.069 1.00 . A A . 99 ARG NH2 1 1 5 9389 1 1 103 ARG O O 90.638 -7.307 2.797 1.00 . A A . 99 ARG O 1 1 5 9390 1 1 104 GLY C C 93.224 -9.372 0.385 1.00 . A A . 100 GLY C 1 1 5 9391 1 1 104 GLY CA C 92.300 -9.086 1.484 1.00 . A A . 100 GLY CA 1 1 5 9392 1 1 104 GLY H H 93.593 -7.520 1.923 1.00 . A A . 100 GLY H 1 1 5 9393 1 1 104 GLY HA2 H 92.451 -9.855 2.224 1.00 . A A . 100 GLY HA2 1 1 5 9394 1 1 104 GLY HA3 H 91.290 -9.091 1.104 1.00 . A A . 100 GLY HA3 1 1 5 9395 1 1 104 GLY N N 92.656 -7.800 2.009 1.00 . A A . 100 GLY N 1 1 5 9396 1 1 104 GLY O O 93.649 -10.513 0.170 1.00 . A A . 100 GLY O 1 1 5 9397 1 1 105 TYR C C 95.941 -8.380 -0.683 1.00 . A A . 101 TYR C 1 1 5 9398 1 1 105 TYR CA C 94.565 -8.386 -1.308 1.00 . A A . 101 TYR CA 1 1 5 9399 1 1 105 TYR CB C 94.401 -7.249 -2.319 1.00 . A A . 101 TYR CB 1 1 5 9400 1 1 105 TYR CD1 C 91.900 -7.049 -2.743 1.00 . A A . 101 TYR CD1 1 1 5 9401 1 1 105 TYR CD2 C 93.300 -7.864 -4.490 1.00 . A A . 101 TYR CD2 1 1 5 9402 1 1 105 TYR CE1 C 90.791 -7.198 -3.560 1.00 . A A . 101 TYR CE1 1 1 5 9403 1 1 105 TYR CE2 C 92.206 -8.019 -5.303 1.00 . A A . 101 TYR CE2 1 1 5 9404 1 1 105 TYR CG C 93.175 -7.382 -3.200 1.00 . A A . 101 TYR CG 1 1 5 9405 1 1 105 TYR CZ C 90.956 -7.687 -4.840 1.00 . A A . 101 TYR CZ 1 1 5 9406 1 1 105 TYR H H 93.227 -7.438 -0.039 1.00 . A A . 101 TYR H 1 1 5 9407 1 1 105 TYR HA H 94.363 -9.332 -1.782 1.00 . A A . 101 TYR HA 1 1 5 9408 1 1 105 TYR HB2 H 94.341 -6.315 -1.784 1.00 . A A . 101 TYR HB2 1 1 5 9409 1 1 105 TYR HB3 H 95.271 -7.227 -2.959 1.00 . A A . 101 TYR HB3 1 1 5 9410 1 1 105 TYR HD1 H 91.788 -6.668 -1.738 1.00 . A A . 101 TYR HD1 1 1 5 9411 1 1 105 TYR HD2 H 94.280 -8.127 -4.860 1.00 . A A . 101 TYR HD2 1 1 5 9412 1 1 105 TYR HE1 H 89.802 -6.940 -3.205 1.00 . A A . 101 TYR HE1 1 1 5 9413 1 1 105 TYR HE2 H 92.334 -8.396 -6.306 1.00 . A A . 101 TYR HE2 1 1 5 9414 1 1 105 TYR HH H 89.912 -8.759 -6.010 1.00 . A A . 101 TYR HH 1 1 5 9415 1 1 105 TYR N N 93.605 -8.311 -0.275 1.00 . A A . 101 TYR N 1 1 5 9416 1 1 105 TYR O O 96.187 -7.653 0.283 1.00 . A A . 101 TYR O 1 1 5 9417 1 1 105 TYR OH O 89.867 -7.865 -5.657 1.00 . A A . 101 TYR OH 1 1 5 9418 1 1 106 PRO C C 99.128 -8.351 -1.225 1.00 . A A . 102 PRO C 1 1 5 9419 1 1 106 PRO CA C 98.167 -9.363 -0.645 1.00 . A A . 102 PRO CA 1 1 5 9420 1 1 106 PRO CB C 98.547 -10.754 -1.124 1.00 . A A . 102 PRO CB 1 1 5 9421 1 1 106 PRO CD C 96.601 -10.102 -2.347 1.00 . A A . 102 PRO CD 1 1 5 9422 1 1 106 PRO CG C 97.879 -10.883 -2.451 1.00 . A A . 102 PRO CG 1 1 5 9423 1 1 106 PRO HA H 98.199 -9.333 0.432 1.00 . A A . 102 PRO HA 1 1 5 9424 1 1 106 PRO HB2 H 99.623 -10.823 -1.207 1.00 . A A . 102 PRO HB2 1 1 5 9425 1 1 106 PRO HB3 H 98.183 -11.487 -0.422 1.00 . A A . 102 PRO HB3 1 1 5 9426 1 1 106 PRO HD2 H 96.423 -9.509 -3.233 1.00 . A A . 102 PRO HD2 1 1 5 9427 1 1 106 PRO HD3 H 95.770 -10.765 -2.160 1.00 . A A . 102 PRO HD3 1 1 5 9428 1 1 106 PRO HG2 H 98.512 -10.467 -3.221 1.00 . A A . 102 PRO HG2 1 1 5 9429 1 1 106 PRO HG3 H 97.670 -11.921 -2.662 1.00 . A A . 102 PRO HG3 1 1 5 9430 1 1 106 PRO N N 96.826 -9.218 -1.182 1.00 . A A . 102 PRO N 1 1 5 9431 1 1 106 PRO O O 98.825 -7.690 -2.225 1.00 . A A . 102 PRO O 1 1 5 9432 1 1 107 LEU C C 101.760 -7.901 -2.400 1.00 . A A . 103 LEU C 1 1 5 9433 1 1 107 LEU CA C 101.342 -7.413 -1.036 1.00 . A A . 103 LEU CA 1 1 5 9434 1 1 107 LEU CB C 102.483 -7.512 -0.077 1.00 . A A . 103 LEU CB 1 1 5 9435 1 1 107 LEU CD1 C 103.503 -6.803 2.012 1.00 . A A . 103 LEU CD1 1 1 5 9436 1 1 107 LEU CD2 C 102.679 -5.097 0.469 1.00 . A A . 103 LEU CD2 1 1 5 9437 1 1 107 LEU CG C 102.448 -6.490 1.031 1.00 . A A . 103 LEU CG 1 1 5 9438 1 1 107 LEU H H 100.379 -8.672 0.291 1.00 . A A . 103 LEU H 1 1 5 9439 1 1 107 LEU HA H 100.971 -6.400 -1.008 1.00 . A A . 103 LEU HA 1 1 5 9440 1 1 107 LEU HB2 H 102.423 -8.496 0.365 1.00 . A A . 103 LEU HB2 1 1 5 9441 1 1 107 LEU HB3 H 103.411 -7.414 -0.620 1.00 . A A . 103 LEU HB3 1 1 5 9442 1 1 107 LEU HD11 H 103.309 -7.787 2.409 1.00 . A A . 103 LEU HD11 1 1 5 9443 1 1 107 LEU HD12 H 103.487 -6.051 2.785 1.00 . A A . 103 LEU HD12 1 1 5 9444 1 1 107 LEU HD13 H 104.436 -6.794 1.474 1.00 . A A . 103 LEU HD13 1 1 5 9445 1 1 107 LEU HD21 H 101.906 -4.840 -0.238 1.00 . A A . 103 LEU HD21 1 1 5 9446 1 1 107 LEU HD22 H 103.637 -5.063 -0.028 1.00 . A A . 103 LEU HD22 1 1 5 9447 1 1 107 LEU HD23 H 102.673 -4.382 1.280 1.00 . A A . 103 LEU HD23 1 1 5 9448 1 1 107 LEU HG H 101.482 -6.500 1.513 1.00 . A A . 103 LEU HG 1 1 5 9449 1 1 107 LEU N N 100.262 -8.209 -0.564 1.00 . A A . 103 LEU N 1 1 5 9450 1 1 107 LEU O O 102.127 -9.065 -2.571 1.00 . A A . 103 LEU O 1 1 5 9451 1 1 108 PRO C C 103.313 -7.574 -5.200 1.00 . A A . 104 PRO C 1 1 5 9452 1 1 108 PRO CA C 101.868 -7.337 -4.777 1.00 . A A . 104 PRO CA 1 1 5 9453 1 1 108 PRO CB C 101.244 -6.159 -5.529 1.00 . A A . 104 PRO CB 1 1 5 9454 1 1 108 PRO CD C 101.467 -5.562 -3.181 1.00 . A A . 104 PRO CD 1 1 5 9455 1 1 108 PRO CG C 101.236 -5.007 -4.560 1.00 . A A . 104 PRO CG 1 1 5 9456 1 1 108 PRO HA H 101.316 -8.231 -5.024 1.00 . A A . 104 PRO HA 1 1 5 9457 1 1 108 PRO HB2 H 101.841 -5.942 -6.402 1.00 . A A . 104 PRO HB2 1 1 5 9458 1 1 108 PRO HB3 H 100.242 -6.423 -5.834 1.00 . A A . 104 PRO HB3 1 1 5 9459 1 1 108 PRO HD2 H 102.343 -5.126 -2.724 1.00 . A A . 104 PRO HD2 1 1 5 9460 1 1 108 PRO HD3 H 100.619 -5.389 -2.536 1.00 . A A . 104 PRO HD3 1 1 5 9461 1 1 108 PRO HG2 H 102.034 -4.320 -4.799 1.00 . A A . 104 PRO HG2 1 1 5 9462 1 1 108 PRO HG3 H 100.284 -4.498 -4.604 1.00 . A A . 104 PRO HG3 1 1 5 9463 1 1 108 PRO N N 101.693 -7.000 -3.383 1.00 . A A . 104 PRO N 1 1 5 9464 1 1 108 PRO O O 103.731 -8.710 -5.358 1.00 . A A . 104 PRO O 1 1 5 9465 1 1 109 PHE C C 106.239 -5.678 -5.127 1.00 . A A . 105 PHE C 1 1 5 9466 1 1 109 PHE CA C 105.403 -6.654 -5.834 1.00 . A A . 105 PHE CA 1 1 5 9467 1 1 109 PHE CB C 105.502 -6.572 -7.357 1.00 . A A . 105 PHE CB 1 1 5 9468 1 1 109 PHE CD1 C 107.348 -8.099 -8.028 1.00 . A A . 105 PHE CD1 1 1 5 9469 1 1 109 PHE CD2 C 107.661 -5.758 -8.270 1.00 . A A . 105 PHE CD2 1 1 5 9470 1 1 109 PHE CE1 C 108.612 -8.326 -8.523 1.00 . A A . 105 PHE CE1 1 1 5 9471 1 1 109 PHE CE2 C 108.922 -5.972 -8.766 1.00 . A A . 105 PHE CE2 1 1 5 9472 1 1 109 PHE CG C 106.865 -6.814 -7.897 1.00 . A A . 105 PHE CG 1 1 5 9473 1 1 109 PHE CZ C 109.401 -7.259 -8.893 1.00 . A A . 105 PHE CZ 1 1 5 9474 1 1 109 PHE H H 103.727 -5.613 -5.294 1.00 . A A . 105 PHE H 1 1 5 9475 1 1 109 PHE HA H 105.902 -7.544 -5.476 1.00 . A A . 105 PHE HA 1 1 5 9476 1 1 109 PHE HB2 H 104.838 -7.311 -7.781 1.00 . A A . 105 PHE HB2 1 1 5 9477 1 1 109 PHE HB3 H 105.176 -5.593 -7.674 1.00 . A A . 105 PHE HB3 1 1 5 9478 1 1 109 PHE HD1 H 106.716 -8.923 -7.731 1.00 . A A . 105 PHE HD1 1 1 5 9479 1 1 109 PHE HD2 H 107.272 -4.755 -8.160 1.00 . A A . 105 PHE HD2 1 1 5 9480 1 1 109 PHE HE1 H 108.985 -9.336 -8.621 1.00 . A A . 105 PHE HE1 1 1 5 9481 1 1 109 PHE HE2 H 109.531 -5.127 -9.050 1.00 . A A . 105 PHE HE2 1 1 5 9482 1 1 109 PHE HZ H 110.394 -7.428 -9.282 1.00 . A A . 105 PHE HZ 1 1 5 9483 1 1 109 PHE N N 104.056 -6.526 -5.415 1.00 . A A . 105 PHE N 1 1 5 9484 1 1 109 PHE O O 105.820 -4.560 -4.828 1.00 . A A . 105 PHE O 1 1 5 9485 1 1 110 ASP C C 109.586 -5.131 -4.947 1.00 . A A . 106 ASP C 1 1 5 9486 1 1 110 ASP CA C 108.340 -5.434 -4.094 1.00 . A A . 106 ASP CA 1 1 5 9487 1 1 110 ASP CB C 108.645 -6.312 -2.881 1.00 . A A . 106 ASP CB 1 1 5 9488 1 1 110 ASP CG C 109.241 -7.694 -3.202 1.00 . A A . 106 ASP CG 1 1 5 9489 1 1 110 ASP H H 107.660 -7.029 -5.123 1.00 . A A . 106 ASP H 1 1 5 9490 1 1 110 ASP HA H 107.959 -4.485 -3.747 1.00 . A A . 106 ASP HA 1 1 5 9491 1 1 110 ASP HB2 H 109.346 -5.771 -2.293 1.00 . A A . 106 ASP HB2 1 1 5 9492 1 1 110 ASP HB3 H 107.736 -6.447 -2.313 1.00 . A A . 106 ASP HB3 1 1 5 9493 1 1 110 ASP N N 107.392 -6.126 -4.843 1.00 . A A . 106 ASP N 1 1 5 9494 1 1 110 ASP O O 110.558 -5.867 -4.958 1.00 . A A . 106 ASP O 1 1 5 9495 1 1 110 ASP OD1 O 108.669 -8.435 -4.042 1.00 . A A . 106 ASP OD1 1 1 5 9496 1 1 110 ASP OD2 O 110.275 -8.075 -2.597 1.00 . A A . 106 ASP OD2 1 1 5 9497 1 1 111 PRO C C 111.685 -2.830 -5.711 1.00 . A A . 107 PRO C 1 1 5 9498 1 1 111 PRO CA C 110.693 -3.635 -6.517 1.00 . A A . 107 PRO CA 1 1 5 9499 1 1 111 PRO CB C 110.060 -2.755 -7.591 1.00 . A A . 107 PRO CB 1 1 5 9500 1 1 111 PRO CD C 108.419 -3.099 -5.832 1.00 . A A . 107 PRO CD 1 1 5 9501 1 1 111 PRO CG C 108.798 -2.215 -6.990 1.00 . A A . 107 PRO CG 1 1 5 9502 1 1 111 PRO HA H 111.182 -4.483 -6.972 1.00 . A A . 107 PRO HA 1 1 5 9503 1 1 111 PRO HB2 H 110.745 -1.961 -7.851 1.00 . A A . 107 PRO HB2 1 1 5 9504 1 1 111 PRO HB3 H 109.854 -3.351 -8.462 1.00 . A A . 107 PRO HB3 1 1 5 9505 1 1 111 PRO HD2 H 108.300 -2.514 -4.934 1.00 . A A . 107 PRO HD2 1 1 5 9506 1 1 111 PRO HD3 H 107.510 -3.643 -6.045 1.00 . A A . 107 PRO HD3 1 1 5 9507 1 1 111 PRO HG2 H 108.990 -1.214 -6.643 1.00 . A A . 107 PRO HG2 1 1 5 9508 1 1 111 PRO HG3 H 108.013 -2.182 -7.722 1.00 . A A . 107 PRO HG3 1 1 5 9509 1 1 111 PRO N N 109.561 -4.028 -5.697 1.00 . A A . 107 PRO N 1 1 5 9510 1 1 111 PRO O O 112.834 -3.226 -5.511 1.00 . A A . 107 PRO O 1 1 5 9511 1 1 112 ASP C C 111.519 -0.833 -3.007 1.00 . A A . 108 ASP C 1 1 5 9512 1 1 112 ASP CA C 112.004 -0.813 -4.422 1.00 . A A . 108 ASP CA 1 1 5 9513 1 1 112 ASP CB C 111.970 0.567 -5.029 1.00 . A A . 108 ASP CB 1 1 5 9514 1 1 112 ASP CG C 112.969 1.541 -4.404 1.00 . A A . 108 ASP CG 1 1 5 9515 1 1 112 ASP H H 110.245 -1.563 -5.384 1.00 . A A . 108 ASP H 1 1 5 9516 1 1 112 ASP HA H 113.016 -1.190 -4.433 1.00 . A A . 108 ASP HA 1 1 5 9517 1 1 112 ASP HB2 H 112.200 0.394 -6.065 1.00 . A A . 108 ASP HB2 1 1 5 9518 1 1 112 ASP HB3 H 110.968 0.964 -4.950 1.00 . A A . 108 ASP HB3 1 1 5 9519 1 1 112 ASP N N 111.199 -1.728 -5.200 1.00 . A A . 108 ASP N 1 1 5 9520 1 1 112 ASP O O 111.447 0.169 -2.289 1.00 . A A . 108 ASP O 1 1 5 9521 1 1 112 ASP OD1 O 114.162 1.191 -4.242 1.00 . A A . 108 ASP OD1 1 1 5 9522 1 1 112 ASP OD2 O 112.569 2.674 -4.061 1.00 . A A . 108 ASP OD2 1 1 5 9523 1 1 113 ASP C C 111.842 -3.055 -0.776 1.00 . A A . 109 ASP C 1 1 5 9524 1 1 113 ASP CA C 110.760 -2.243 -1.256 1.00 . A A . 109 ASP CA 1 1 5 9525 1 1 113 ASP CB C 109.428 -2.944 -1.004 1.00 . A A . 109 ASP CB 1 1 5 9526 1 1 113 ASP CG C 108.931 -2.676 0.400 1.00 . A A . 109 ASP CG 1 1 5 9527 1 1 113 ASP H H 111.013 -2.631 -3.376 1.00 . A A . 109 ASP H 1 1 5 9528 1 1 113 ASP HA H 110.898 -1.397 -0.603 1.00 . A A . 109 ASP HA 1 1 5 9529 1 1 113 ASP HB2 H 108.659 -2.725 -1.724 1.00 . A A . 109 ASP HB2 1 1 5 9530 1 1 113 ASP HB3 H 109.631 -4.002 -1.055 1.00 . A A . 109 ASP HB3 1 1 5 9531 1 1 113 ASP N N 111.079 -1.975 -2.647 1.00 . A A . 109 ASP N 1 1 5 9532 1 1 113 ASP O O 112.012 -4.188 -1.196 1.00 . A A . 109 ASP O 1 1 5 9533 1 1 113 ASP OD1 O 108.533 -1.524 0.673 1.00 . A A . 109 ASP OD1 1 1 5 9534 1 1 113 ASP OD2 O 108.966 -3.566 1.239 1.00 . A A . 109 ASP OD2 1 1 5 9535 1 1 114 PRO C C 113.480 -4.177 1.548 1.00 . A A . 110 PRO C 1 1 5 9536 1 1 114 PRO CA C 113.828 -3.134 0.547 1.00 . A A . 110 PRO CA 1 1 5 9537 1 1 114 PRO CB C 114.493 -2.007 1.276 1.00 . A A . 110 PRO CB 1 1 5 9538 1 1 114 PRO CD C 112.476 -1.099 0.683 1.00 . A A . 110 PRO CD 1 1 5 9539 1 1 114 PRO CG C 113.408 -1.187 1.801 1.00 . A A . 110 PRO CG 1 1 5 9540 1 1 114 PRO HA H 114.483 -3.503 -0.226 1.00 . A A . 110 PRO HA 1 1 5 9541 1 1 114 PRO HB2 H 115.001 -2.447 2.101 1.00 . A A . 110 PRO HB2 1 1 5 9542 1 1 114 PRO HB3 H 115.109 -1.467 0.593 1.00 . A A . 110 PRO HB3 1 1 5 9543 1 1 114 PRO HD2 H 111.497 -0.957 1.115 1.00 . A A . 110 PRO HD2 1 1 5 9544 1 1 114 PRO HD3 H 112.748 -0.312 -0.004 1.00 . A A . 110 PRO HD3 1 1 5 9545 1 1 114 PRO HG2 H 112.969 -1.786 2.588 1.00 . A A . 110 PRO HG2 1 1 5 9546 1 1 114 PRO HG3 H 113.687 -0.263 2.260 1.00 . A A . 110 PRO HG3 1 1 5 9547 1 1 114 PRO N N 112.646 -2.479 0.066 1.00 . A A . 110 PRO N 1 1 5 9548 1 1 114 PRO O O 114.034 -5.270 1.571 1.00 . A A . 110 PRO O 1 1 5 9549 1 1 115 ASN C C 111.684 -5.836 3.453 1.00 . A A . 111 ASN C 1 1 5 9550 1 1 115 ASN CA C 111.930 -4.365 3.493 1.00 . A A . 111 ASN CA 1 1 5 9551 1 1 115 ASN CB C 110.605 -3.719 3.828 1.00 . A A . 111 ASN CB 1 1 5 9552 1 1 115 ASN CG C 110.625 -2.216 3.990 1.00 . A A . 111 ASN CG 1 1 5 9553 1 1 115 ASN H H 112.061 -3.008 1.864 1.00 . A A . 111 ASN H 1 1 5 9554 1 1 115 ASN HA H 112.633 -3.997 4.210 1.00 . A A . 111 ASN HA 1 1 5 9555 1 1 115 ASN HB2 H 109.983 -3.947 2.984 1.00 . A A . 111 ASN HB2 1 1 5 9556 1 1 115 ASN HB3 H 110.190 -4.178 4.713 1.00 . A A . 111 ASN HB3 1 1 5 9557 1 1 115 ASN HD21 H 108.867 -2.139 3.159 1.00 . A A . 111 ASN HD21 1 1 5 9558 1 1 115 ASN HD22 H 109.499 -0.621 3.678 1.00 . A A . 111 ASN HD22 1 1 5 9559 1 1 115 ASN N N 112.458 -3.808 2.270 1.00 . A A . 111 ASN N 1 1 5 9560 1 1 115 ASN ND2 N 109.575 -1.590 3.567 1.00 . A A . 111 ASN ND2 1 1 5 9561 1 1 115 ASN O O 111.417 -6.461 4.476 1.00 . A A . 111 ASN O 1 1 5 9562 1 1 115 ASN OD1 O 111.603 -1.621 4.434 1.00 . A A . 111 ASN OD1 1 1 5 9563 1 1 116 THR C C 112.531 -8.687 2.145 1.00 . A A . 112 THR C 1 1 5 9564 1 1 116 THR CA C 111.363 -7.684 2.099 1.00 . A A . 112 THR CA 1 1 5 9565 1 1 116 THR CB C 110.578 -7.803 0.765 1.00 . A A . 112 THR CB 1 1 5 9566 1 1 116 THR CG2 C 109.359 -6.863 0.745 1.00 . A A . 112 THR CG2 1 1 5 9567 1 1 116 THR H H 112.178 -5.862 1.582 1.00 . A A . 112 THR H 1 1 5 9568 1 1 116 THR HA H 110.672 -7.844 2.906 1.00 . A A . 112 THR HA 1 1 5 9569 1 1 116 THR HB H 110.245 -8.822 0.638 1.00 . A A . 112 THR HB 1 1 5 9570 1 1 116 THR HG1 H 110.938 -7.598 -1.147 1.00 . A A . 112 THR HG1 1 1 5 9571 1 1 116 THR HG21 H 108.730 -7.048 1.603 1.00 . A A . 112 THR HG21 1 1 5 9572 1 1 116 THR HG22 H 108.790 -7.038 -0.156 1.00 . A A . 112 THR HG22 1 1 5 9573 1 1 116 THR HG23 H 109.668 -5.826 0.733 1.00 . A A . 112 THR HG23 1 1 5 9574 1 1 116 THR N N 111.773 -6.379 2.310 1.00 . A A . 112 THR N 1 1 5 9575 1 1 116 THR O O 112.299 -9.901 2.222 1.00 . A A . 112 THR O 1 1 5 9576 1 1 116 THR OG1 O 111.441 -7.435 -0.328 1.00 . A A . 112 THR OG1 1 1 5 9577 1 1 117 SER C C 116.162 -8.728 2.826 1.00 . A A . 113 SER C 1 1 5 9578 1 1 117 SER CA C 114.890 -9.167 2.086 1.00 . A A . 113 SER CA 1 1 5 9579 1 1 117 SER CB C 115.188 -9.499 0.618 1.00 . A A . 113 SER CB 1 1 5 9580 1 1 117 SER H H 113.939 -7.246 2.281 1.00 . A A . 113 SER H 1 1 5 9581 1 1 117 SER HA H 114.539 -10.076 2.554 1.00 . A A . 113 SER HA 1 1 5 9582 1 1 117 SER HB2 H 116.110 -10.057 0.559 1.00 . A A . 113 SER HB2 1 1 5 9583 1 1 117 SER HB3 H 114.381 -10.091 0.210 1.00 . A A . 113 SER HB3 1 1 5 9584 1 1 117 SER HG H 114.685 -7.684 0.198 1.00 . A A . 113 SER HG 1 1 5 9585 1 1 117 SER N N 113.778 -8.213 2.162 1.00 . A A . 113 SER N 1 1 5 9586 1 1 117 SER O O 116.650 -7.607 2.631 1.00 . A A . 113 SER O 1 1 5 9587 1 1 117 SER OG O 115.325 -8.313 -0.157 1.00 . A A . 113 SER OG 1 1 5 9588 1 1 118 LEU C C 117.771 -8.278 5.421 1.00 . A A . 114 LEU C 1 1 5 9589 1 1 118 LEU CA C 117.901 -9.449 4.435 1.00 . A A . 114 LEU CA 1 1 5 9590 1 1 118 LEU CB C 119.091 -9.269 3.481 1.00 . A A . 114 LEU CB 1 1 5 9591 1 1 118 LEU CD1 C 120.421 -11.331 3.980 1.00 . A A . 114 LEU CD1 1 1 5 9592 1 1 118 LEU CD2 C 121.586 -9.222 3.237 1.00 . A A . 114 LEU CD2 1 1 5 9593 1 1 118 LEU CG C 120.411 -9.804 3.995 1.00 . A A . 114 LEU CG 1 1 5 9594 1 1 118 LEU H H 116.217 -10.475 3.826 1.00 . A A . 114 LEU H 1 1 5 9595 1 1 118 LEU HA H 118.073 -10.322 5.045 1.00 . A A . 114 LEU HA 1 1 5 9596 1 1 118 LEU HB2 H 118.859 -9.766 2.550 1.00 . A A . 114 LEU HB2 1 1 5 9597 1 1 118 LEU HB3 H 119.208 -8.214 3.286 1.00 . A A . 114 LEU HB3 1 1 5 9598 1 1 118 LEU HD11 H 120.279 -11.683 2.969 1.00 . A A . 114 LEU HD11 1 1 5 9599 1 1 118 LEU HD12 H 119.625 -11.707 4.605 1.00 . A A . 114 LEU HD12 1 1 5 9600 1 1 118 LEU HD13 H 121.368 -11.689 4.355 1.00 . A A . 114 LEU HD13 1 1 5 9601 1 1 118 LEU HD21 H 121.502 -9.472 2.190 1.00 . A A . 114 LEU HD21 1 1 5 9602 1 1 118 LEU HD22 H 122.506 -9.627 3.631 1.00 . A A . 114 LEU HD22 1 1 5 9603 1 1 118 LEU HD23 H 121.590 -8.147 3.349 1.00 . A A . 114 LEU HD23 1 1 5 9604 1 1 118 LEU HG H 120.470 -9.506 5.027 1.00 . A A . 114 LEU HG 1 1 5 9605 1 1 118 LEU N N 116.677 -9.624 3.677 1.00 . A A . 114 LEU N 1 1 5 9606 1 1 118 LEU O O 116.660 -7.979 5.866 1.00 . A A . 114 LEU O 1 1 5 9607 1 1 119 VAL C C 118.223 -5.254 6.045 1.00 . A A . 115 VAL C 1 1 5 9608 1 1 119 VAL CA C 118.894 -6.500 6.682 1.00 . A A . 115 VAL CA 1 1 5 9609 1 1 119 VAL CB C 120.323 -6.172 7.219 1.00 . A A . 115 VAL CB 1 1 5 9610 1 1 119 VAL CG1 C 120.758 -7.227 8.223 1.00 . A A . 115 VAL CG1 1 1 5 9611 1 1 119 VAL CG2 C 121.345 -6.092 6.082 1.00 . A A . 115 VAL CG2 1 1 5 9612 1 1 119 VAL H H 119.726 -8.033 5.456 1.00 . A A . 115 VAL H 1 1 5 9613 1 1 119 VAL HA H 118.273 -6.782 7.520 1.00 . A A . 115 VAL HA 1 1 5 9614 1 1 119 VAL HB H 120.283 -5.217 7.718 1.00 . A A . 115 VAL HB 1 1 5 9615 1 1 119 VAL HG11 H 120.740 -8.196 7.748 1.00 . A A . 115 VAL HG11 1 1 5 9616 1 1 119 VAL HG12 H 120.087 -7.226 9.068 1.00 . A A . 115 VAL HG12 1 1 5 9617 1 1 119 VAL HG13 H 121.762 -7.013 8.559 1.00 . A A . 115 VAL HG13 1 1 5 9618 1 1 119 VAL HG21 H 122.319 -5.861 6.490 1.00 . A A . 115 VAL HG21 1 1 5 9619 1 1 119 VAL HG22 H 121.054 -5.317 5.388 1.00 . A A . 115 VAL HG22 1 1 5 9620 1 1 119 VAL HG23 H 121.387 -7.039 5.565 1.00 . A A . 115 VAL HG23 1 1 5 9621 1 1 119 VAL N N 118.882 -7.666 5.788 1.00 . A A . 115 VAL N 1 1 5 9622 1 1 119 VAL O O 118.881 -4.327 5.534 1.00 . A A . 115 VAL O 1 1 5 9623 1 1 120 THR C C 114.964 -3.933 6.520 1.00 . A A . 116 THR C 1 1 5 9624 1 1 120 THR CA C 116.075 -4.249 5.523 1.00 . A A . 116 THR CA 1 1 5 9625 1 1 120 THR CB C 115.516 -4.724 4.164 1.00 . A A . 116 THR CB 1 1 5 9626 1 1 120 THR CG2 C 116.589 -4.576 3.091 1.00 . A A . 116 THR CG2 1 1 5 9627 1 1 120 THR H H 116.477 -6.060 6.456 1.00 . A A . 116 THR H 1 1 5 9628 1 1 120 THR HA H 116.680 -3.368 5.366 1.00 . A A . 116 THR HA 1 1 5 9629 1 1 120 THR HB H 114.614 -4.228 3.827 1.00 . A A . 116 THR HB 1 1 5 9630 1 1 120 THR HG1 H 115.819 -6.627 3.911 1.00 . A A . 116 THR HG1 1 1 5 9631 1 1 120 THR HG21 H 117.446 -5.176 3.364 1.00 . A A . 116 THR HG21 1 1 5 9632 1 1 120 THR HG22 H 116.884 -3.541 3.012 1.00 . A A . 116 THR HG22 1 1 5 9633 1 1 120 THR HG23 H 116.200 -4.916 2.143 1.00 . A A . 116 THR HG23 1 1 5 9634 1 1 120 THR N N 116.919 -5.277 6.062 1.00 . A A . 116 THR N 1 1 5 9635 1 1 120 THR O O 115.048 -4.367 7.677 1.00 . A A . 116 THR O 1 1 5 9636 1 1 120 THR OG1 O 115.101 -6.090 4.273 1.00 . A A . 116 THR OG1 1 1 5 9637 1 1 121 SER C C 113.269 -1.790 8.048 1.00 . A A . 117 SER C 1 1 5 9638 1 1 121 SER CA C 112.828 -2.711 6.915 1.00 . A A . 117 SER CA 1 1 5 9639 1 1 121 SER CB C 111.875 -3.863 7.383 1.00 . A A . 117 SER CB 1 1 5 9640 1 1 121 SER H H 113.986 -2.822 5.170 1.00 . A A . 117 SER H 1 1 5 9641 1 1 121 SER HA H 112.278 -2.063 6.246 1.00 . A A . 117 SER HA 1 1 5 9642 1 1 121 SER HB2 H 111.085 -3.444 7.988 1.00 . A A . 117 SER HB2 1 1 5 9643 1 1 121 SER HB3 H 111.438 -4.327 6.512 1.00 . A A . 117 SER HB3 1 1 5 9644 1 1 121 SER HG H 113.482 -4.729 8.088 1.00 . A A . 117 SER HG 1 1 5 9645 1 1 121 SER N N 113.963 -3.160 6.092 1.00 . A A . 117 SER N 1 1 5 9646 1 1 121 SER O O 112.566 -1.602 9.042 1.00 . A A . 117 SER O 1 1 5 9647 1 1 121 SER OG O 112.525 -4.863 8.157 1.00 . A A . 117 SER OG 1 1 5 9648 1 1 122 VAL C C 114.481 1.132 8.505 1.00 . A A . 118 VAL C 1 1 5 9649 1 1 122 VAL CA C 114.945 -0.284 8.849 1.00 . A A . 118 VAL CA 1 1 5 9650 1 1 122 VAL CB C 116.499 -0.386 8.990 1.00 . A A . 118 VAL CB 1 1 5 9651 1 1 122 VAL CG1 C 117.232 -0.035 7.698 1.00 . A A . 118 VAL CG1 1 1 5 9652 1 1 122 VAL CG2 C 117.000 0.449 10.161 1.00 . A A . 118 VAL CG2 1 1 5 9653 1 1 122 VAL H H 114.926 -1.351 7.042 1.00 . A A . 118 VAL H 1 1 5 9654 1 1 122 VAL HA H 114.483 -0.555 9.788 1.00 . A A . 118 VAL HA 1 1 5 9655 1 1 122 VAL HB H 116.726 -1.420 9.202 1.00 . A A . 118 VAL HB 1 1 5 9656 1 1 122 VAL HG11 H 118.298 -0.100 7.856 1.00 . A A . 118 VAL HG11 1 1 5 9657 1 1 122 VAL HG12 H 116.974 0.971 7.398 1.00 . A A . 118 VAL HG12 1 1 5 9658 1 1 122 VAL HG13 H 116.942 -0.726 6.922 1.00 . A A . 118 VAL HG13 1 1 5 9659 1 1 122 VAL HG21 H 118.077 0.411 10.198 1.00 . A A . 118 VAL HG21 1 1 5 9660 1 1 122 VAL HG22 H 116.599 0.046 11.079 1.00 . A A . 118 VAL HG22 1 1 5 9661 1 1 122 VAL HG23 H 116.673 1.471 10.047 1.00 . A A . 118 VAL HG23 1 1 5 9662 1 1 122 VAL N N 114.426 -1.189 7.871 1.00 . A A . 118 VAL N 1 1 5 9663 1 1 122 VAL O O 114.669 1.620 7.376 1.00 . A A . 118 VAL O 1 1 5 9664 1 1 123 ALA C C 114.225 4.191 9.507 1.00 . A A . 119 ALA C 1 1 5 9665 1 1 123 ALA CA C 113.271 3.058 9.199 1.00 . A A . 119 ALA CA 1 1 5 9666 1 1 123 ALA CB C 111.980 3.205 9.978 1.00 . A A . 119 ALA CB 1 1 5 9667 1 1 123 ALA H H 113.819 1.393 10.348 1.00 . A A . 119 ALA H 1 1 5 9668 1 1 123 ALA HA H 113.024 3.101 8.148 1.00 . A A . 119 ALA HA 1 1 5 9669 1 1 123 ALA HB1 H 111.495 4.131 9.708 1.00 . A A . 119 ALA HB1 1 1 5 9670 1 1 123 ALA HB2 H 112.213 3.216 11.032 1.00 . A A . 119 ALA HB2 1 1 5 9671 1 1 123 ALA HB3 H 111.327 2.373 9.762 1.00 . A A . 119 ALA HB3 1 1 5 9672 1 1 123 ALA N N 113.863 1.777 9.446 1.00 . A A . 119 ALA N 1 1 5 9673 1 1 123 ALA O O 114.113 4.853 10.536 1.00 . A A . 119 ALA O 1 1 5 9674 1 1 124 ILE C C 115.587 6.546 7.782 1.00 . A A . 120 ILE C 1 1 5 9675 1 1 124 ILE CA C 116.083 5.506 8.755 1.00 . A A . 120 ILE CA 1 1 5 9676 1 1 124 ILE CB C 117.566 5.153 8.443 1.00 . A A . 120 ILE CB 1 1 5 9677 1 1 124 ILE CD1 C 117.973 4.297 10.833 1.00 . A A . 120 ILE CD1 1 1 5 9678 1 1 124 ILE CG1 C 118.058 4.010 9.343 1.00 . A A . 120 ILE CG1 1 1 5 9679 1 1 124 ILE CG2 C 118.463 6.387 8.620 1.00 . A A . 120 ILE CG2 1 1 5 9680 1 1 124 ILE H H 115.296 3.731 7.914 1.00 . A A . 120 ILE H 1 1 5 9681 1 1 124 ILE HA H 115.997 5.899 9.758 1.00 . A A . 120 ILE HA 1 1 5 9682 1 1 124 ILE HB H 117.626 4.839 7.410 1.00 . A A . 120 ILE HB 1 1 5 9683 1 1 124 ILE HD11 H 116.943 4.462 11.112 1.00 . A A . 120 ILE HD11 1 1 5 9684 1 1 124 ILE HD12 H 118.550 5.182 11.058 1.00 . A A . 120 ILE HD12 1 1 5 9685 1 1 124 ILE HD13 H 118.369 3.457 11.384 1.00 . A A . 120 ILE HD13 1 1 5 9686 1 1 124 ILE HG12 H 117.467 3.130 9.141 1.00 . A A . 120 ILE HG12 1 1 5 9687 1 1 124 ILE HG13 H 119.090 3.803 9.102 1.00 . A A . 120 ILE HG13 1 1 5 9688 1 1 124 ILE HG21 H 118.392 6.736 9.640 1.00 . A A . 120 ILE HG21 1 1 5 9689 1 1 124 ILE HG22 H 118.135 7.169 7.950 1.00 . A A . 120 ILE HG22 1 1 5 9690 1 1 124 ILE HG23 H 119.487 6.130 8.397 1.00 . A A . 120 ILE HG23 1 1 5 9691 1 1 124 ILE N N 115.192 4.376 8.646 1.00 . A A . 120 ILE N 1 1 5 9692 1 1 124 ILE O O 115.948 6.543 6.587 1.00 . A A . 120 ILE O 1 1 5 9693 1 1 125 LEU C C 114.589 9.734 7.824 1.00 . A A . 121 LEU C 1 1 5 9694 1 1 125 LEU CA C 114.101 8.362 7.438 1.00 . A A . 121 LEU CA 1 1 5 9695 1 1 125 LEU CB C 112.581 8.262 7.538 1.00 . A A . 121 LEU CB 1 1 5 9696 1 1 125 LEU CD1 C 110.467 6.922 7.305 1.00 . A A . 121 LEU CD1 1 1 5 9697 1 1 125 LEU CD2 C 112.320 6.574 5.672 1.00 . A A . 121 LEU CD2 1 1 5 9698 1 1 125 LEU CG C 111.967 6.915 7.117 1.00 . A A . 121 LEU CG 1 1 5 9699 1 1 125 LEU H H 114.473 7.354 9.209 1.00 . A A . 121 LEU H 1 1 5 9700 1 1 125 LEU HA H 114.392 8.161 6.419 1.00 . A A . 121 LEU HA 1 1 5 9701 1 1 125 LEU HB2 H 112.300 8.465 8.561 1.00 . A A . 121 LEU HB2 1 1 5 9702 1 1 125 LEU HB3 H 112.158 9.035 6.915 1.00 . A A . 121 LEU HB3 1 1 5 9703 1 1 125 LEU HD11 H 110.060 5.995 6.929 1.00 . A A . 121 LEU HD11 1 1 5 9704 1 1 125 LEU HD12 H 110.034 7.757 6.774 1.00 . A A . 121 LEU HD12 1 1 5 9705 1 1 125 LEU HD13 H 110.241 7.005 8.357 1.00 . A A . 121 LEU HD13 1 1 5 9706 1 1 125 LEU HD21 H 113.392 6.479 5.576 1.00 . A A . 121 LEU HD21 1 1 5 9707 1 1 125 LEU HD22 H 111.971 7.363 5.022 1.00 . A A . 121 LEU HD22 1 1 5 9708 1 1 125 LEU HD23 H 111.850 5.642 5.394 1.00 . A A . 121 LEU HD23 1 1 5 9709 1 1 125 LEU HG H 112.372 6.140 7.753 1.00 . A A . 121 LEU HG 1 1 5 9710 1 1 125 LEU N N 114.714 7.376 8.257 1.00 . A A . 121 LEU N 1 1 5 9711 1 1 125 LEU O O 114.741 10.051 9.014 1.00 . A A . 121 LEU O 1 1 5 9712 1 1 126 ASP C C 114.805 12.685 5.877 1.00 . A A . 122 ASP C 1 1 5 9713 1 1 126 ASP CA C 115.359 11.864 7.013 1.00 . A A . 122 ASP CA 1 1 5 9714 1 1 126 ASP CB C 116.888 11.835 6.940 1.00 . A A . 122 ASP CB 1 1 5 9715 1 1 126 ASP CG C 117.517 13.140 7.355 1.00 . A A . 122 ASP CG 1 1 5 9716 1 1 126 ASP H H 114.682 10.234 5.911 1.00 . A A . 122 ASP H 1 1 5 9717 1 1 126 ASP HA H 115.036 12.257 7.965 1.00 . A A . 122 ASP HA 1 1 5 9718 1 1 126 ASP HB2 H 117.263 11.055 7.586 1.00 . A A . 122 ASP HB2 1 1 5 9719 1 1 126 ASP HB3 H 117.183 11.620 5.923 1.00 . A A . 122 ASP HB3 1 1 5 9720 1 1 126 ASP N N 114.848 10.527 6.835 1.00 . A A . 122 ASP N 1 1 5 9721 1 1 126 ASP O O 114.452 12.137 4.827 1.00 . A A . 122 ASP O 1 1 5 9722 1 1 126 ASP OD1 O 117.718 14.019 6.507 1.00 . A A . 122 ASP OD1 1 1 5 9723 1 1 126 ASP OD2 O 117.836 13.301 8.551 1.00 . A A . 122 ASP OD2 1 1 5 9724 1 1 127 LYS C C 115.021 15.201 3.980 1.00 . A A . 123 LYS C 1 1 5 9725 1 1 127 LYS CA C 114.073 14.871 5.122 1.00 . A A . 123 LYS CA 1 1 5 9726 1 1 127 LYS CB C 113.557 16.147 5.812 1.00 . A A . 123 LYS CB 1 1 5 9727 1 1 127 LYS CD C 112.273 18.295 5.680 1.00 . A A . 123 LYS CD 1 1 5 9728 1 1 127 LYS CE C 111.486 19.255 4.797 1.00 . A A . 123 LYS CE 1 1 5 9729 1 1 127 LYS CG C 112.800 17.104 4.905 1.00 . A A . 123 LYS CG 1 1 5 9730 1 1 127 LYS H H 115.026 14.350 6.935 1.00 . A A . 123 LYS H 1 1 5 9731 1 1 127 LYS HA H 113.235 14.345 4.699 1.00 . A A . 123 LYS HA 1 1 5 9732 1 1 127 LYS HB2 H 112.905 15.869 6.625 1.00 . A A . 123 LYS HB2 1 1 5 9733 1 1 127 LYS HB3 H 114.402 16.680 6.222 1.00 . A A . 123 LYS HB3 1 1 5 9734 1 1 127 LYS HD2 H 111.620 17.929 6.457 1.00 . A A . 123 LYS HD2 1 1 5 9735 1 1 127 LYS HD3 H 113.104 18.823 6.126 1.00 . A A . 123 LYS HD3 1 1 5 9736 1 1 127 LYS HE2 H 111.150 20.083 5.404 1.00 . A A . 123 LYS HE2 1 1 5 9737 1 1 127 LYS HE3 H 112.142 19.626 4.023 1.00 . A A . 123 LYS HE3 1 1 5 9738 1 1 127 LYS HG2 H 113.471 17.457 4.135 1.00 . A A . 123 LYS HG2 1 1 5 9739 1 1 127 LYS HG3 H 111.972 16.578 4.454 1.00 . A A . 123 LYS HG3 1 1 5 9740 1 1 127 LYS HZ1 H 109.749 19.333 3.656 1.00 . A A . 123 LYS HZ1 1 1 5 9741 1 1 127 LYS HZ2 H 109.680 18.180 4.880 1.00 . A A . 123 LYS HZ2 1 1 5 9742 1 1 127 LYS HZ3 H 110.590 17.889 3.488 1.00 . A A . 123 LYS HZ3 1 1 5 9743 1 1 127 LYS N N 114.686 13.978 6.092 1.00 . A A . 123 LYS N 1 1 5 9744 1 1 127 LYS NZ N 110.303 18.617 4.171 1.00 . A A . 123 LYS NZ 1 1 5 9745 1 1 127 LYS O O 114.593 15.446 2.849 1.00 . A A . 123 LYS O 1 1 5 9746 1 1 128 GLU C C 117.903 14.194 2.753 1.00 . A A . 124 GLU C 1 1 5 9747 1 1 128 GLU CA C 117.271 15.488 3.270 1.00 . A A . 124 GLU CA 1 1 5 9748 1 1 128 GLU CB C 118.315 16.455 3.839 1.00 . A A . 124 GLU CB 1 1 5 9749 1 1 128 GLU CD C 120.239 18.003 3.372 1.00 . A A . 124 GLU CD 1 1 5 9750 1 1 128 GLU CG C 119.330 16.946 2.818 1.00 . A A . 124 GLU CG 1 1 5 9751 1 1 128 GLU H H 116.553 14.880 5.154 1.00 . A A . 124 GLU H 1 1 5 9752 1 1 128 GLU HA H 116.747 15.965 2.455 1.00 . A A . 124 GLU HA 1 1 5 9753 1 1 128 GLU HB2 H 117.803 17.314 4.244 1.00 . A A . 124 GLU HB2 1 1 5 9754 1 1 128 GLU HB3 H 118.848 15.959 4.637 1.00 . A A . 124 GLU HB3 1 1 5 9755 1 1 128 GLU HG2 H 119.925 16.107 2.487 1.00 . A A . 124 GLU HG2 1 1 5 9756 1 1 128 GLU HG3 H 118.802 17.349 1.966 1.00 . A A . 124 GLU HG3 1 1 5 9757 1 1 128 GLU N N 116.279 15.173 4.258 1.00 . A A . 124 GLU N 1 1 5 9758 1 1 128 GLU O O 118.210 13.302 3.539 1.00 . A A . 124 GLU O 1 1 5 9759 1 1 128 GLU OE1 O 121.284 17.666 3.949 1.00 . A A . 124 GLU OE1 1 1 5 9760 1 1 128 GLU OE2 O 119.931 19.198 3.224 1.00 . A A . 124 GLU OE2 1 1 5 9761 1 1 129 PRO C C 120.084 12.636 1.236 1.00 . A A . 125 PRO C 1 1 5 9762 1 1 129 PRO CA C 118.637 12.865 0.776 1.00 . A A . 125 PRO CA 1 1 5 9763 1 1 129 PRO CB C 118.589 13.201 -0.728 1.00 . A A . 125 PRO CB 1 1 5 9764 1 1 129 PRO CD C 117.597 15.034 0.402 1.00 . A A . 125 PRO CD 1 1 5 9765 1 1 129 PRO CG C 118.437 14.685 -0.776 1.00 . A A . 125 PRO CG 1 1 5 9766 1 1 129 PRO HA H 118.057 11.975 0.974 1.00 . A A . 125 PRO HA 1 1 5 9767 1 1 129 PRO HB2 H 119.504 12.876 -1.201 1.00 . A A . 125 PRO HB2 1 1 5 9768 1 1 129 PRO HB3 H 117.746 12.705 -1.186 1.00 . A A . 125 PRO HB3 1 1 5 9769 1 1 129 PRO HD2 H 117.805 16.045 0.715 1.00 . A A . 125 PRO HD2 1 1 5 9770 1 1 129 PRO HD3 H 116.549 14.915 0.174 1.00 . A A . 125 PRO HD3 1 1 5 9771 1 1 129 PRO HG2 H 119.406 15.154 -0.689 1.00 . A A . 125 PRO HG2 1 1 5 9772 1 1 129 PRO HG3 H 117.952 15.006 -1.684 1.00 . A A . 125 PRO HG3 1 1 5 9773 1 1 129 PRO N N 118.033 14.049 1.413 1.00 . A A . 125 PRO N 1 1 5 9774 1 1 129 PRO O O 120.318 11.772 2.112 1.00 . A A . 125 PRO O 1 1 5 9775 1 1 129 PRO OXT O 120.998 13.344 0.764 1.00 . A A . 125 PRO OXT 1 1 6 9776 1 1 1 GLY C C 101.366 -4.488 -14.050 1.00 . A A . -3 GLY C 1 1 6 9777 1 1 1 GLY CA C 100.682 -3.246 -14.543 1.00 . A A . -3 GLY CA 1 1 6 9778 1 1 1 GLY H1 H 100.331 -2.299 -16.364 1.00 . A A . -3 GLY H1 1 1 6 9779 1 1 1 GLY H2 H 100.413 -3.979 -16.443 1.00 . A A . -3 GLY H2 1 1 6 9780 1 1 1 GLY H3 H 101.827 -3.080 -16.243 1.00 . A A . -3 GLY H3 1 1 6 9781 1 1 1 GLY HA2 H 101.139 -2.388 -14.075 1.00 . A A . -3 GLY HA2 1 1 6 9782 1 1 1 GLY HA3 H 99.635 -3.283 -14.282 1.00 . A A . -3 GLY HA3 1 1 6 9783 1 1 1 GLY N N 100.818 -3.135 -15.995 1.00 . A A . -3 GLY N 1 1 6 9784 1 1 1 GLY O O 101.209 -5.559 -14.645 1.00 . A A . -3 GLY O 1 1 6 9785 1 1 2 ALA C C 102.720 -5.417 -10.930 1.00 . A A . -2 ALA C 1 1 6 9786 1 1 2 ALA CA C 102.858 -5.479 -12.434 1.00 . A A . -2 ALA CA 1 1 6 9787 1 1 2 ALA CB C 104.323 -5.486 -12.846 1.00 . A A . -2 ALA CB 1 1 6 9788 1 1 2 ALA H H 102.314 -3.461 -12.649 1.00 . A A . -2 ALA H 1 1 6 9789 1 1 2 ALA HA H 102.387 -6.381 -12.794 1.00 . A A . -2 ALA HA 1 1 6 9790 1 1 2 ALA HB1 H 104.398 -5.551 -13.921 1.00 . A A . -2 ALA HB1 1 1 6 9791 1 1 2 ALA HB2 H 104.826 -6.330 -12.396 1.00 . A A . -2 ALA HB2 1 1 6 9792 1 1 2 ALA HB3 H 104.784 -4.569 -12.511 1.00 . A A . -2 ALA HB3 1 1 6 9793 1 1 2 ALA N N 102.166 -4.355 -13.024 1.00 . A A . -2 ALA N 1 1 6 9794 1 1 2 ALA O O 102.398 -6.414 -10.280 1.00 . A A . -2 ALA O 1 1 6 9795 1 1 3 MET C C 101.326 -3.685 -8.703 1.00 . A A . -1 MET C 1 1 6 9796 1 1 3 MET CA C 102.767 -4.040 -8.949 1.00 . A A . -1 MET CA 1 1 6 9797 1 1 3 MET CB C 103.707 -2.965 -8.384 1.00 . A A . -1 MET CB 1 1 6 9798 1 1 3 MET CE C 107.864 -2.689 -8.244 1.00 . A A . -1 MET CE 1 1 6 9799 1 1 3 MET CG C 105.182 -3.291 -8.534 1.00 . A A . -1 MET CG 1 1 6 9800 1 1 3 MET H H 103.239 -3.489 -10.926 1.00 . A A . -1 MET H 1 1 6 9801 1 1 3 MET HA H 102.959 -4.985 -8.462 1.00 . A A . -1 MET HA 1 1 6 9802 1 1 3 MET HB2 H 103.514 -2.034 -8.897 1.00 . A A . -1 MET HB2 1 1 6 9803 1 1 3 MET HB3 H 103.492 -2.834 -7.333 1.00 . A A . -1 MET HB3 1 1 6 9804 1 1 3 MET HE1 H 107.990 -3.705 -7.901 1.00 . A A . -1 MET HE1 1 1 6 9805 1 1 3 MET HE2 H 108.634 -2.066 -7.813 1.00 . A A . -1 MET HE2 1 1 6 9806 1 1 3 MET HE3 H 107.942 -2.659 -9.320 1.00 . A A . -1 MET HE3 1 1 6 9807 1 1 3 MET HG2 H 105.371 -4.256 -8.090 1.00 . A A . -1 MET HG2 1 1 6 9808 1 1 3 MET HG3 H 105.417 -3.328 -9.587 1.00 . A A . -1 MET HG3 1 1 6 9809 1 1 3 MET N N 102.951 -4.245 -10.370 1.00 . A A . -1 MET N 1 1 6 9810 1 1 3 MET O O 100.918 -2.517 -8.828 1.00 . A A . -1 MET O 1 1 6 9811 1 1 3 MET SD S 106.255 -2.079 -7.739 1.00 . A A . -1 MET SD 1 1 6 9812 1 1 4 GLY C C 98.469 -5.818 -8.730 1.00 . A A . 0 GLY C 1 1 6 9813 1 1 4 GLY CA C 99.156 -4.580 -8.217 1.00 . A A . 0 GLY CA 1 1 6 9814 1 1 4 GLY H H 100.963 -5.592 -8.309 1.00 . A A . 0 GLY H 1 1 6 9815 1 1 4 GLY HA2 H 98.949 -4.453 -7.164 1.00 . A A . 0 GLY HA2 1 1 6 9816 1 1 4 GLY HA3 H 98.791 -3.723 -8.765 1.00 . A A . 0 GLY HA3 1 1 6 9817 1 1 4 GLY N N 100.564 -4.702 -8.406 1.00 . A A . 0 GLY N 1 1 6 9818 1 1 4 GLY O O 98.402 -6.825 -8.025 1.00 . A A . 0 GLY O 1 1 6 9819 1 1 5 LYS C C 96.134 -7.443 -9.878 1.00 . A A . 1 LYS C 1 1 6 9820 1 1 5 LYS CA C 97.320 -6.854 -10.664 1.00 . A A . 1 LYS CA 1 1 6 9821 1 1 5 LYS CB C 98.280 -7.948 -11.154 1.00 . A A . 1 LYS CB 1 1 6 9822 1 1 5 LYS CD C 98.505 -6.871 -13.441 1.00 . A A . 1 LYS CD 1 1 6 9823 1 1 5 LYS CE C 97.471 -7.814 -14.035 1.00 . A A . 1 LYS CE 1 1 6 9824 1 1 5 LYS CG C 99.245 -7.489 -12.249 1.00 . A A . 1 LYS CG 1 1 6 9825 1 1 5 LYS H H 98.169 -4.939 -10.514 1.00 . A A . 1 LYS H 1 1 6 9826 1 1 5 LYS HA H 96.878 -6.392 -11.534 1.00 . A A . 1 LYS HA 1 1 6 9827 1 1 5 LYS HB2 H 98.864 -8.285 -10.310 1.00 . A A . 1 LYS HB2 1 1 6 9828 1 1 5 LYS HB3 H 97.706 -8.782 -11.529 1.00 . A A . 1 LYS HB3 1 1 6 9829 1 1 5 LYS HD2 H 98.015 -5.959 -13.134 1.00 . A A . 1 LYS HD2 1 1 6 9830 1 1 5 LYS HD3 H 99.234 -6.630 -14.202 1.00 . A A . 1 LYS HD3 1 1 6 9831 1 1 5 LYS HE2 H 97.978 -8.672 -14.446 1.00 . A A . 1 LYS HE2 1 1 6 9832 1 1 5 LYS HE3 H 96.803 -8.135 -13.250 1.00 . A A . 1 LYS HE3 1 1 6 9833 1 1 5 LYS HG2 H 99.911 -6.744 -11.835 1.00 . A A . 1 LYS HG2 1 1 6 9834 1 1 5 LYS HG3 H 99.822 -8.334 -12.592 1.00 . A A . 1 LYS HG3 1 1 6 9835 1 1 5 LYS HZ1 H 95.966 -7.809 -15.474 1.00 . A A . 1 LYS HZ1 1 1 6 9836 1 1 5 LYS HZ2 H 97.298 -6.859 -15.876 1.00 . A A . 1 LYS HZ2 1 1 6 9837 1 1 5 LYS HZ3 H 96.194 -6.317 -14.722 1.00 . A A . 1 LYS HZ3 1 1 6 9838 1 1 5 LYS N N 98.029 -5.759 -9.975 1.00 . A A . 1 LYS N 1 1 6 9839 1 1 5 LYS NZ N 96.682 -7.157 -15.095 1.00 . A A . 1 LYS NZ 1 1 6 9840 1 1 5 LYS O O 96.120 -8.640 -9.540 1.00 . A A . 1 LYS O 1 1 6 9841 1 1 6 PRO C C 92.722 -7.148 -9.783 1.00 . A A . 2 PRO C 1 1 6 9842 1 1 6 PRO CA C 93.952 -7.058 -8.863 1.00 . A A . 2 PRO CA 1 1 6 9843 1 1 6 PRO CB C 93.788 -5.885 -7.912 1.00 . A A . 2 PRO CB 1 1 6 9844 1 1 6 PRO CD C 95.047 -5.184 -9.858 1.00 . A A . 2 PRO CD 1 1 6 9845 1 1 6 PRO CG C 94.194 -4.680 -8.724 1.00 . A A . 2 PRO CG 1 1 6 9846 1 1 6 PRO HA H 94.095 -7.965 -8.295 1.00 . A A . 2 PRO HA 1 1 6 9847 1 1 6 PRO HB2 H 92.757 -5.824 -7.593 1.00 . A A . 2 PRO HB2 1 1 6 9848 1 1 6 PRO HB3 H 94.432 -6.015 -7.055 1.00 . A A . 2 PRO HB3 1 1 6 9849 1 1 6 PRO HD2 H 94.584 -4.981 -10.811 1.00 . A A . 2 PRO HD2 1 1 6 9850 1 1 6 PRO HD3 H 96.030 -4.738 -9.819 1.00 . A A . 2 PRO HD3 1 1 6 9851 1 1 6 PRO HG2 H 93.317 -4.182 -9.110 1.00 . A A . 2 PRO HG2 1 1 6 9852 1 1 6 PRO HG3 H 94.762 -4.004 -8.103 1.00 . A A . 2 PRO HG3 1 1 6 9853 1 1 6 PRO N N 95.123 -6.628 -9.578 1.00 . A A . 2 PRO N 1 1 6 9854 1 1 6 PRO O O 92.826 -7.029 -11.011 1.00 . A A . 2 PRO O 1 1 6 9855 1 1 7 PHE C C 89.812 -5.996 -9.641 1.00 . A A . 3 PHE C 1 1 6 9856 1 1 7 PHE CA C 90.341 -7.375 -9.844 1.00 . A A . 3 PHE CA 1 1 6 9857 1 1 7 PHE CB C 89.436 -8.416 -9.174 1.00 . A A . 3 PHE CB 1 1 6 9858 1 1 7 PHE CD1 C 87.133 -7.497 -8.882 1.00 . A A . 3 PHE CD1 1 1 6 9859 1 1 7 PHE CD2 C 87.474 -9.182 -10.529 1.00 . A A . 3 PHE CD2 1 1 6 9860 1 1 7 PHE CE1 C 85.792 -7.452 -9.191 1.00 . A A . 3 PHE CE1 1 1 6 9861 1 1 7 PHE CE2 C 86.131 -9.141 -10.852 1.00 . A A . 3 PHE CE2 1 1 6 9862 1 1 7 PHE CG C 87.987 -8.360 -9.548 1.00 . A A . 3 PHE CG 1 1 6 9863 1 1 7 PHE CZ C 85.289 -8.273 -10.179 1.00 . A A . 3 PHE CZ 1 1 6 9864 1 1 7 PHE H H 91.530 -7.554 -8.231 1.00 . A A . 3 PHE H 1 1 6 9865 1 1 7 PHE HA H 90.463 -7.601 -10.893 1.00 . A A . 3 PHE HA 1 1 6 9866 1 1 7 PHE HB2 H 89.793 -9.396 -9.452 1.00 . A A . 3 PHE HB2 1 1 6 9867 1 1 7 PHE HB3 H 89.515 -8.307 -8.101 1.00 . A A . 3 PHE HB3 1 1 6 9868 1 1 7 PHE HD1 H 87.572 -6.851 -8.126 1.00 . A A . 3 PHE HD1 1 1 6 9869 1 1 7 PHE HD2 H 88.140 -9.856 -11.048 1.00 . A A . 3 PHE HD2 1 1 6 9870 1 1 7 PHE HE1 H 85.139 -6.774 -8.662 1.00 . A A . 3 PHE HE1 1 1 6 9871 1 1 7 PHE HE2 H 85.740 -9.784 -11.625 1.00 . A A . 3 PHE HE2 1 1 6 9872 1 1 7 PHE HZ H 84.238 -8.238 -10.424 1.00 . A A . 3 PHE HZ 1 1 6 9873 1 1 7 PHE N N 91.591 -7.381 -9.189 1.00 . A A . 3 PHE N 1 1 6 9874 1 1 7 PHE O O 89.523 -5.611 -8.527 1.00 . A A . 3 PHE O 1 1 6 9875 1 1 8 PHE C C 87.937 -3.721 -11.115 1.00 . A A . 4 PHE C 1 1 6 9876 1 1 8 PHE CA C 89.334 -3.893 -10.545 1.00 . A A . 4 PHE CA 1 1 6 9877 1 1 8 PHE CB C 90.313 -3.007 -11.289 1.00 . A A . 4 PHE CB 1 1 6 9878 1 1 8 PHE CD1 C 89.298 -0.769 -10.860 1.00 . A A . 4 PHE CD1 1 1 6 9879 1 1 8 PHE CD2 C 91.526 -1.122 -10.225 1.00 . A A . 4 PHE CD2 1 1 6 9880 1 1 8 PHE CE1 C 89.390 0.523 -10.371 1.00 . A A . 4 PHE CE1 1 1 6 9881 1 1 8 PHE CE2 C 91.613 0.161 -9.751 1.00 . A A . 4 PHE CE2 1 1 6 9882 1 1 8 PHE CG C 90.371 -1.599 -10.783 1.00 . A A . 4 PHE CG 1 1 6 9883 1 1 8 PHE CZ C 90.544 0.964 -9.826 1.00 . A A . 4 PHE CZ 1 1 6 9884 1 1 8 PHE H H 89.962 -5.634 -11.536 1.00 . A A . 4 PHE H 1 1 6 9885 1 1 8 PHE HA H 89.341 -3.617 -9.501 1.00 . A A . 4 PHE HA 1 1 6 9886 1 1 8 PHE HB2 H 91.302 -3.431 -11.205 1.00 . A A . 4 PHE HB2 1 1 6 9887 1 1 8 PHE HB3 H 90.035 -2.978 -12.331 1.00 . A A . 4 PHE HB3 1 1 6 9888 1 1 8 PHE HD1 H 88.393 -1.165 -11.301 1.00 . A A . 4 PHE HD1 1 1 6 9889 1 1 8 PHE HD2 H 92.376 -1.787 -10.177 1.00 . A A . 4 PHE HD2 1 1 6 9890 1 1 8 PHE HE1 H 88.567 1.218 -10.407 1.00 . A A . 4 PHE HE1 1 1 6 9891 1 1 8 PHE HE2 H 92.517 0.557 -9.310 1.00 . A A . 4 PHE HE2 1 1 6 9892 1 1 8 PHE HZ H 90.617 1.969 -9.427 1.00 . A A . 4 PHE HZ 1 1 6 9893 1 1 8 PHE N N 89.741 -5.251 -10.663 1.00 . A A . 4 PHE N 1 1 6 9894 1 1 8 PHE O O 87.683 -4.047 -12.272 1.00 . A A . 4 PHE O 1 1 6 9895 1 1 9 THR C C 85.213 -1.601 -10.333 1.00 . A A . 5 THR C 1 1 6 9896 1 1 9 THR CA C 85.683 -2.992 -10.757 1.00 . A A . 5 THR CA 1 1 6 9897 1 1 9 THR CB C 84.749 -4.107 -10.217 1.00 . A A . 5 THR CB 1 1 6 9898 1 1 9 THR CG2 C 84.709 -4.097 -8.690 1.00 . A A . 5 THR CG2 1 1 6 9899 1 1 9 THR H H 87.275 -3.050 -9.373 1.00 . A A . 5 THR H 1 1 6 9900 1 1 9 THR HA H 85.688 -3.016 -11.836 1.00 . A A . 5 THR HA 1 1 6 9901 1 1 9 THR HB H 85.196 -5.034 -10.541 1.00 . A A . 5 THR HB 1 1 6 9902 1 1 9 THR HG1 H 83.321 -3.123 -11.159 1.00 . A A . 5 THR HG1 1 1 6 9903 1 1 9 THR HG21 H 84.356 -3.135 -8.348 1.00 . A A . 5 THR HG21 1 1 6 9904 1 1 9 THR HG22 H 85.701 -4.270 -8.303 1.00 . A A . 5 THR HG22 1 1 6 9905 1 1 9 THR HG23 H 84.042 -4.870 -8.339 1.00 . A A . 5 THR HG23 1 1 6 9906 1 1 9 THR N N 87.037 -3.222 -10.307 1.00 . A A . 5 THR N 1 1 6 9907 1 1 9 THR O O 84.043 -1.273 -10.422 1.00 . A A . 5 THR O 1 1 6 9908 1 1 9 THR OG1 O 83.411 -3.995 -10.742 1.00 . A A . 5 THR OG1 1 1 6 9909 1 1 10 ARG C C 85.123 0.811 -8.234 1.00 . A A . 6 ARG C 1 1 6 9910 1 1 10 ARG CA C 86.046 0.599 -9.431 1.00 . A A . 6 ARG CA 1 1 6 9911 1 1 10 ARG CB C 85.677 1.522 -10.577 1.00 . A A . 6 ARG CB 1 1 6 9912 1 1 10 ARG CD C 86.814 2.433 -12.582 1.00 . A A . 6 ARG CD 1 1 6 9913 1 1 10 ARG CG C 86.441 1.205 -11.839 1.00 . A A . 6 ARG CG 1 1 6 9914 1 1 10 ARG CZ C 87.957 4.595 -12.036 1.00 . A A . 6 ARG CZ 1 1 6 9915 1 1 10 ARG H H 87.088 -1.137 -9.926 1.00 . A A . 6 ARG H 1 1 6 9916 1 1 10 ARG HA H 87.031 0.886 -9.088 1.00 . A A . 6 ARG HA 1 1 6 9917 1 1 10 ARG HB2 H 84.620 1.426 -10.778 1.00 . A A . 6 ARG HB2 1 1 6 9918 1 1 10 ARG HB3 H 85.894 2.542 -10.299 1.00 . A A . 6 ARG HB3 1 1 6 9919 1 1 10 ARG HD2 H 87.321 2.067 -13.461 1.00 . A A . 6 ARG HD2 1 1 6 9920 1 1 10 ARG HD3 H 85.911 2.962 -12.833 1.00 . A A . 6 ARG HD3 1 1 6 9921 1 1 10 ARG HE H 88.240 2.846 -11.094 1.00 . A A . 6 ARG HE 1 1 6 9922 1 1 10 ARG HG2 H 87.324 0.630 -11.601 1.00 . A A . 6 ARG HG2 1 1 6 9923 1 1 10 ARG HG3 H 85.806 0.597 -12.466 1.00 . A A . 6 ARG HG3 1 1 6 9924 1 1 10 ARG HH11 H 86.482 4.811 -13.448 1.00 . A A . 6 ARG HH11 1 1 6 9925 1 1 10 ARG HH12 H 87.376 6.224 -13.139 1.00 . A A . 6 ARG HH12 1 1 6 9926 1 1 10 ARG HH21 H 89.441 4.811 -10.617 1.00 . A A . 6 ARG HH21 1 1 6 9927 1 1 10 ARG HH22 H 89.051 6.223 -11.478 1.00 . A A . 6 ARG HH22 1 1 6 9928 1 1 10 ARG N N 86.179 -0.799 -9.888 1.00 . A A . 6 ARG N 1 1 6 9929 1 1 10 ARG NE N 87.736 3.295 -11.805 1.00 . A A . 6 ARG NE 1 1 6 9930 1 1 10 ARG NH1 N 87.220 5.254 -12.931 1.00 . A A . 6 ARG NH1 1 1 6 9931 1 1 10 ARG NH2 N 88.883 5.244 -11.331 1.00 . A A . 6 ARG NH2 1 1 6 9932 1 1 10 ARG O O 85.330 1.732 -7.461 1.00 . A A . 6 ARG O 1 1 6 9933 1 1 11 ASN C C 83.585 -0.780 -5.850 1.00 . A A . 7 ASN C 1 1 6 9934 1 1 11 ASN CA C 83.191 0.123 -7.012 1.00 . A A . 7 ASN CA 1 1 6 9935 1 1 11 ASN CB C 81.775 -0.248 -7.486 1.00 . A A . 7 ASN CB 1 1 6 9936 1 1 11 ASN CG C 80.678 0.073 -6.463 1.00 . A A . 7 ASN CG 1 1 6 9937 1 1 11 ASN H H 84.029 -0.717 -8.760 1.00 . A A . 7 ASN H 1 1 6 9938 1 1 11 ASN HA H 83.203 1.148 -6.680 1.00 . A A . 7 ASN HA 1 1 6 9939 1 1 11 ASN HB2 H 81.551 0.262 -8.410 1.00 . A A . 7 ASN HB2 1 1 6 9940 1 1 11 ASN HB3 H 81.753 -1.312 -7.675 1.00 . A A . 7 ASN HB3 1 1 6 9941 1 1 11 ASN HD21 H 79.313 0.026 -7.868 1.00 . A A . 7 ASN HD21 1 1 6 9942 1 1 11 ASN HD22 H 78.752 0.381 -6.275 1.00 . A A . 7 ASN HD22 1 1 6 9943 1 1 11 ASN N N 84.139 -0.008 -8.089 1.00 . A A . 7 ASN N 1 1 6 9944 1 1 11 ASN ND2 N 79.470 0.169 -6.910 1.00 . A A . 7 ASN ND2 1 1 6 9945 1 1 11 ASN O O 83.624 -2.006 -5.986 1.00 . A A . 7 ASN O 1 1 6 9946 1 1 11 ASN OD1 O 80.918 0.164 -5.277 1.00 . A A . 7 ASN OD1 1 1 6 9947 1 1 12 PRO C C 83.052 -1.819 -2.990 1.00 . A A . 8 PRO C 1 1 6 9948 1 1 12 PRO CA C 84.194 -0.897 -3.460 1.00 . A A . 8 PRO CA 1 1 6 9949 1 1 12 PRO CB C 84.417 0.208 -2.427 1.00 . A A . 8 PRO CB 1 1 6 9950 1 1 12 PRO CD C 83.996 1.277 -4.535 1.00 . A A . 8 PRO CD 1 1 6 9951 1 1 12 PRO CG C 84.004 1.487 -3.078 1.00 . A A . 8 PRO CG 1 1 6 9952 1 1 12 PRO HA H 85.097 -1.480 -3.566 1.00 . A A . 8 PRO HA 1 1 6 9953 1 1 12 PRO HB2 H 83.806 -0.002 -1.561 1.00 . A A . 8 PRO HB2 1 1 6 9954 1 1 12 PRO HB3 H 85.450 0.223 -2.125 1.00 . A A . 8 PRO HB3 1 1 6 9955 1 1 12 PRO HD2 H 83.141 1.794 -4.941 1.00 . A A . 8 PRO HD2 1 1 6 9956 1 1 12 PRO HD3 H 84.914 1.652 -4.970 1.00 . A A . 8 PRO HD3 1 1 6 9957 1 1 12 PRO HG2 H 83.012 1.768 -2.771 1.00 . A A . 8 PRO HG2 1 1 6 9958 1 1 12 PRO HG3 H 84.697 2.283 -2.859 1.00 . A A . 8 PRO HG3 1 1 6 9959 1 1 12 PRO N N 83.881 -0.178 -4.698 1.00 . A A . 8 PRO N 1 1 6 9960 1 1 12 PRO O O 83.279 -2.764 -2.270 1.00 . A A . 8 PRO O 1 1 6 9961 1 1 13 SER C C 80.704 -3.657 -3.849 1.00 . A A . 9 SER C 1 1 6 9962 1 1 13 SER CA C 80.705 -2.354 -3.030 1.00 . A A . 9 SER CA 1 1 6 9963 1 1 13 SER CB C 79.397 -1.553 -3.215 1.00 . A A . 9 SER CB 1 1 6 9964 1 1 13 SER H H 81.689 -0.766 -3.995 1.00 . A A . 9 SER H 1 1 6 9965 1 1 13 SER HA H 80.818 -2.614 -1.989 1.00 . A A . 9 SER HA 1 1 6 9966 1 1 13 SER HB2 H 79.498 -0.594 -2.730 1.00 . A A . 9 SER HB2 1 1 6 9967 1 1 13 SER HB3 H 79.226 -1.396 -4.271 1.00 . A A . 9 SER HB3 1 1 6 9968 1 1 13 SER HG H 78.544 -2.583 -1.803 1.00 . A A . 9 SER HG 1 1 6 9969 1 1 13 SER N N 81.839 -1.545 -3.410 1.00 . A A . 9 SER N 1 1 6 9970 1 1 13 SER O O 80.219 -4.700 -3.395 1.00 . A A . 9 SER O 1 1 6 9971 1 1 13 SER OG O 78.272 -2.224 -2.658 1.00 . A A . 9 SER OG 1 1 6 9972 1 1 14 GLU C C 82.694 -5.504 -5.673 1.00 . A A . 10 GLU C 1 1 6 9973 1 1 14 GLU CA C 81.394 -4.737 -5.907 1.00 . A A . 10 GLU CA 1 1 6 9974 1 1 14 GLU CB C 81.333 -4.237 -7.342 1.00 . A A . 10 GLU CB 1 1 6 9975 1 1 14 GLU CD C 78.835 -4.334 -7.515 1.00 . A A . 10 GLU CD 1 1 6 9976 1 1 14 GLU CG C 80.062 -3.482 -7.659 1.00 . A A . 10 GLU CG 1 1 6 9977 1 1 14 GLU H H 81.737 -2.763 -5.298 1.00 . A A . 10 GLU H 1 1 6 9978 1 1 14 GLU HA H 80.544 -5.377 -5.727 1.00 . A A . 10 GLU HA 1 1 6 9979 1 1 14 GLU HB2 H 82.170 -3.575 -7.509 1.00 . A A . 10 GLU HB2 1 1 6 9980 1 1 14 GLU HB3 H 81.412 -5.070 -8.023 1.00 . A A . 10 GLU HB3 1 1 6 9981 1 1 14 GLU HG2 H 79.977 -2.645 -6.982 1.00 . A A . 10 GLU HG2 1 1 6 9982 1 1 14 GLU HG3 H 80.124 -3.121 -8.673 1.00 . A A . 10 GLU HG3 1 1 6 9983 1 1 14 GLU N N 81.316 -3.602 -5.015 1.00 . A A . 10 GLU N 1 1 6 9984 1 1 14 GLU O O 82.824 -6.680 -6.028 1.00 . A A . 10 GLU O 1 1 6 9985 1 1 14 GLU OE1 O 78.468 -5.022 -8.465 1.00 . A A . 10 GLU OE1 1 1 6 9986 1 1 14 GLU OE2 O 78.211 -4.337 -6.445 1.00 . A A . 10 GLU OE2 1 1 6 9987 1 1 15 LEU C C 84.933 -6.151 -3.502 1.00 . A A . 11 LEU C 1 1 6 9988 1 1 15 LEU CA C 84.944 -5.401 -4.817 1.00 . A A . 11 LEU CA 1 1 6 9989 1 1 15 LEU CB C 86.015 -4.263 -4.884 1.00 . A A . 11 LEU CB 1 1 6 9990 1 1 15 LEU CD1 C 88.020 -5.018 -3.519 1.00 . A A . 11 LEU CD1 1 1 6 9991 1 1 15 LEU CD2 C 87.784 -5.697 -5.896 1.00 . A A . 11 LEU CD2 1 1 6 9992 1 1 15 LEU CG C 87.496 -4.635 -4.875 1.00 . A A . 11 LEU CG 1 1 6 9993 1 1 15 LEU H H 83.442 -3.935 -4.737 1.00 . A A . 11 LEU H 1 1 6 9994 1 1 15 LEU HA H 85.142 -6.129 -5.586 1.00 . A A . 11 LEU HA 1 1 6 9995 1 1 15 LEU HB2 H 85.848 -3.715 -5.794 1.00 . A A . 11 LEU HB2 1 1 6 9996 1 1 15 LEU HB3 H 85.888 -3.529 -4.110 1.00 . A A . 11 LEU HB3 1 1 6 9997 1 1 15 LEU HD11 H 87.418 -5.812 -3.103 1.00 . A A . 11 LEU HD11 1 1 6 9998 1 1 15 LEU HD12 H 88.023 -4.158 -2.867 1.00 . A A . 11 LEU HD12 1 1 6 9999 1 1 15 LEU HD13 H 89.035 -5.369 -3.630 1.00 . A A . 11 LEU HD13 1 1 6 10000 1 1 15 LEU HD21 H 87.493 -5.326 -6.867 1.00 . A A . 11 LEU HD21 1 1 6 10001 1 1 15 LEU HD22 H 87.226 -6.590 -5.657 1.00 . A A . 11 LEU HD22 1 1 6 10002 1 1 15 LEU HD23 H 88.840 -5.920 -5.898 1.00 . A A . 11 LEU HD23 1 1 6 10003 1 1 15 LEU HG H 88.039 -3.750 -5.144 1.00 . A A . 11 LEU HG 1 1 6 10004 1 1 15 LEU N N 83.638 -4.839 -5.058 1.00 . A A . 11 LEU N 1 1 6 10005 1 1 15 LEU O O 84.220 -5.774 -2.573 1.00 . A A . 11 LEU O 1 1 6 10006 1 1 16 LYS C C 86.929 -7.792 -1.493 1.00 . A A . 12 LYS C 1 1 6 10007 1 1 16 LYS CA C 85.704 -8.037 -2.281 1.00 . A A . 12 LYS CA 1 1 6 10008 1 1 16 LYS CB C 85.612 -9.451 -2.655 1.00 . A A . 12 LYS CB 1 1 6 10009 1 1 16 LYS CD C 84.309 -11.126 -3.924 1.00 . A A . 12 LYS CD 1 1 6 10010 1 1 16 LYS CE C 83.238 -11.329 -4.985 1.00 . A A . 12 LYS CE 1 1 6 10011 1 1 16 LYS CG C 84.488 -9.677 -3.596 1.00 . A A . 12 LYS CG 1 1 6 10012 1 1 16 LYS H H 86.278 -7.499 -4.171 1.00 . A A . 12 LYS H 1 1 6 10013 1 1 16 LYS HA H 84.834 -7.798 -1.694 1.00 . A A . 12 LYS HA 1 1 6 10014 1 1 16 LYS HB2 H 86.552 -9.698 -3.112 1.00 . A A . 12 LYS HB2 1 1 6 10015 1 1 16 LYS HB3 H 85.467 -10.044 -1.768 1.00 . A A . 12 LYS HB3 1 1 6 10016 1 1 16 LYS HD2 H 85.256 -11.520 -4.265 1.00 . A A . 12 LYS HD2 1 1 6 10017 1 1 16 LYS HD3 H 84.014 -11.614 -3.008 1.00 . A A . 12 LYS HD3 1 1 6 10018 1 1 16 LYS HE2 H 83.569 -10.871 -5.905 1.00 . A A . 12 LYS HE2 1 1 6 10019 1 1 16 LYS HE3 H 83.109 -12.390 -5.148 1.00 . A A . 12 LYS HE3 1 1 6 10020 1 1 16 LYS HG2 H 83.591 -9.219 -3.206 1.00 . A A . 12 LYS HG2 1 1 6 10021 1 1 16 LYS HG3 H 84.795 -9.115 -4.458 1.00 . A A . 12 LYS HG3 1 1 6 10022 1 1 16 LYS HZ1 H 81.221 -10.889 -5.333 1.00 . A A . 12 LYS HZ1 1 1 6 10023 1 1 16 LYS HZ2 H 82.008 -9.721 -4.404 1.00 . A A . 12 LYS HZ2 1 1 6 10024 1 1 16 LYS HZ3 H 81.581 -11.188 -3.721 1.00 . A A . 12 LYS HZ3 1 1 6 10025 1 1 16 LYS N N 85.687 -7.227 -3.436 1.00 . A A . 12 LYS N 1 1 6 10026 1 1 16 LYS NZ N 81.934 -10.739 -4.591 1.00 . A A . 12 LYS NZ 1 1 6 10027 1 1 16 LYS O O 88.039 -7.702 -2.025 1.00 . A A . 12 LYS O 1 1 6 10028 1 1 17 GLY C C 87.136 -6.745 1.890 1.00 . A A . 13 GLY C 1 1 6 10029 1 1 17 GLY CA C 87.765 -7.368 0.674 1.00 . A A . 13 GLY CA 1 1 6 10030 1 1 17 GLY H H 85.810 -7.948 -0.009 1.00 . A A . 13 GLY H 1 1 6 10031 1 1 17 GLY HA2 H 88.464 -8.157 0.900 1.00 . A A . 13 GLY HA2 1 1 6 10032 1 1 17 GLY HA3 H 88.343 -6.590 0.197 1.00 . A A . 13 GLY HA3 1 1 6 10033 1 1 17 GLY N N 86.731 -7.728 -0.264 1.00 . A A . 13 GLY N 1 1 6 10034 1 1 17 GLY O O 85.924 -6.459 1.877 1.00 . A A . 13 GLY O 1 1 6 10035 1 1 18 LYS C C 87.737 -4.411 3.990 1.00 . A A . 14 LYS C 1 1 6 10036 1 1 18 LYS CA C 87.334 -5.846 4.064 1.00 . A A . 14 LYS CA 1 1 6 10037 1 1 18 LYS CB C 87.730 -6.429 5.397 1.00 . A A . 14 LYS CB 1 1 6 10038 1 1 18 LYS CD C 86.888 -6.318 7.771 1.00 . A A . 14 LYS CD 1 1 6 10039 1 1 18 LYS CE C 87.440 -4.931 8.051 1.00 . A A . 14 LYS CE 1 1 6 10040 1 1 18 LYS CG C 86.532 -6.467 6.323 1.00 . A A . 14 LYS CG 1 1 6 10041 1 1 18 LYS H H 88.811 -6.876 2.935 1.00 . A A . 14 LYS H 1 1 6 10042 1 1 18 LYS HA H 86.260 -5.830 3.990 1.00 . A A . 14 LYS HA 1 1 6 10043 1 1 18 LYS HB2 H 88.105 -7.431 5.248 1.00 . A A . 14 LYS HB2 1 1 6 10044 1 1 18 LYS HB3 H 88.493 -5.812 5.848 1.00 . A A . 14 LYS HB3 1 1 6 10045 1 1 18 LYS HD2 H 85.995 -6.466 8.359 1.00 . A A . 14 LYS HD2 1 1 6 10046 1 1 18 LYS HD3 H 87.629 -7.058 8.033 1.00 . A A . 14 LYS HD3 1 1 6 10047 1 1 18 LYS HE2 H 88.514 -5.029 8.162 1.00 . A A . 14 LYS HE2 1 1 6 10048 1 1 18 LYS HE3 H 87.282 -4.233 7.233 1.00 . A A . 14 LYS HE3 1 1 6 10049 1 1 18 LYS HG2 H 85.865 -5.660 6.062 1.00 . A A . 14 LYS HG2 1 1 6 10050 1 1 18 LYS HG3 H 86.017 -7.407 6.182 1.00 . A A . 14 LYS HG3 1 1 6 10051 1 1 18 LYS HZ1 H 85.864 -4.349 9.252 1.00 . A A . 14 LYS HZ1 1 1 6 10052 1 1 18 LYS HZ2 H 87.227 -3.396 9.447 1.00 . A A . 14 LYS HZ2 1 1 6 10053 1 1 18 LYS HZ3 H 87.180 -4.946 10.135 1.00 . A A . 14 LYS HZ3 1 1 6 10054 1 1 18 LYS N N 87.885 -6.542 2.938 1.00 . A A . 14 LYS N 1 1 6 10055 1 1 18 LYS NZ N 86.903 -4.376 9.311 1.00 . A A . 14 LYS NZ 1 1 6 10056 1 1 18 LYS O O 88.924 -4.091 3.962 1.00 . A A . 14 LYS O 1 1 6 10057 1 1 19 PHE C C 87.118 -1.404 5.091 1.00 . A A . 15 PHE C 1 1 6 10058 1 1 19 PHE CA C 87.045 -2.165 3.774 1.00 . A A . 15 PHE CA 1 1 6 10059 1 1 19 PHE CB C 86.076 -1.530 2.782 1.00 . A A . 15 PHE CB 1 1 6 10060 1 1 19 PHE CD1 C 87.012 -1.635 0.417 1.00 . A A . 15 PHE CD1 1 1 6 10061 1 1 19 PHE CD2 C 85.304 -3.182 1.013 1.00 . A A . 15 PHE CD2 1 1 6 10062 1 1 19 PHE CE1 C 87.044 -2.164 -0.866 1.00 . A A . 15 PHE CE1 1 1 6 10063 1 1 19 PHE CE2 C 85.347 -3.717 -0.268 1.00 . A A . 15 PHE CE2 1 1 6 10064 1 1 19 PHE CG C 86.138 -2.135 1.376 1.00 . A A . 15 PHE CG 1 1 6 10065 1 1 19 PHE CZ C 86.223 -3.200 -1.211 1.00 . A A . 15 PHE CZ 1 1 6 10066 1 1 19 PHE H H 85.852 -3.846 4.113 1.00 . A A . 15 PHE H 1 1 6 10067 1 1 19 PHE HA H 88.034 -2.128 3.342 1.00 . A A . 15 PHE HA 1 1 6 10068 1 1 19 PHE HB2 H 85.083 -1.648 3.180 1.00 . A A . 15 PHE HB2 1 1 6 10069 1 1 19 PHE HB3 H 86.298 -0.476 2.707 1.00 . A A . 15 PHE HB3 1 1 6 10070 1 1 19 PHE HD1 H 87.698 -0.836 0.664 1.00 . A A . 15 PHE HD1 1 1 6 10071 1 1 19 PHE HD2 H 84.625 -3.590 1.746 1.00 . A A . 15 PHE HD2 1 1 6 10072 1 1 19 PHE HE1 H 87.723 -1.773 -1.608 1.00 . A A . 15 PHE HE1 1 1 6 10073 1 1 19 PHE HE2 H 84.693 -4.536 -0.531 1.00 . A A . 15 PHE HE2 1 1 6 10074 1 1 19 PHE HZ H 86.279 -3.584 -2.226 1.00 . A A . 15 PHE HZ 1 1 6 10075 1 1 19 PHE N N 86.776 -3.549 3.968 1.00 . A A . 15 PHE N 1 1 6 10076 1 1 19 PHE O O 86.148 -1.274 5.842 1.00 . A A . 15 PHE O 1 1 6 10077 1 1 20 ILE C C 88.630 1.238 6.189 1.00 . A A . 16 ILE C 1 1 6 10078 1 1 20 ILE CA C 88.697 -0.227 6.534 1.00 . A A . 16 ILE CA 1 1 6 10079 1 1 20 ILE CB C 90.172 -0.522 6.895 1.00 . A A . 16 ILE CB 1 1 6 10080 1 1 20 ILE CD1 C 89.891 -2.913 7.753 1.00 . A A . 16 ILE CD1 1 1 6 10081 1 1 20 ILE CG1 C 90.476 -1.997 6.741 1.00 . A A . 16 ILE CG1 1 1 6 10082 1 1 20 ILE CG2 C 90.526 -0.036 8.306 1.00 . A A . 16 ILE CG2 1 1 6 10083 1 1 20 ILE H H 88.955 -1.262 4.690 1.00 . A A . 16 ILE H 1 1 6 10084 1 1 20 ILE HA H 88.070 -0.431 7.388 1.00 . A A . 16 ILE HA 1 1 6 10085 1 1 20 ILE HB H 90.792 0.035 6.210 1.00 . A A . 16 ILE HB 1 1 6 10086 1 1 20 ILE HD11 H 90.275 -2.704 8.739 1.00 . A A . 16 ILE HD11 1 1 6 10087 1 1 20 ILE HD12 H 90.120 -3.927 7.445 1.00 . A A . 16 ILE HD12 1 1 6 10088 1 1 20 ILE HD13 H 88.817 -2.800 7.731 1.00 . A A . 16 ILE HD13 1 1 6 10089 1 1 20 ILE HG12 H 89.958 -2.302 5.844 1.00 . A A . 16 ILE HG12 1 1 6 10090 1 1 20 ILE HG13 H 91.539 -2.163 6.670 1.00 . A A . 16 ILE HG13 1 1 6 10091 1 1 20 ILE HG21 H 90.327 1.024 8.375 1.00 . A A . 16 ILE HG21 1 1 6 10092 1 1 20 ILE HG22 H 91.571 -0.224 8.506 1.00 . A A . 16 ILE HG22 1 1 6 10093 1 1 20 ILE HG23 H 89.920 -0.565 9.029 1.00 . A A . 16 ILE HG23 1 1 6 10094 1 1 20 ILE N N 88.296 -0.996 5.361 1.00 . A A . 16 ILE N 1 1 6 10095 1 1 20 ILE O O 88.781 1.621 5.029 1.00 . A A . 16 ILE O 1 1 6 10096 1 1 21 HIS C C 89.277 4.028 8.076 1.00 . A A . 17 HIS C 1 1 6 10097 1 1 21 HIS CA C 88.394 3.446 7.025 1.00 . A A . 17 HIS CA 1 1 6 10098 1 1 21 HIS CB C 86.999 3.997 7.123 1.00 . A A . 17 HIS CB 1 1 6 10099 1 1 21 HIS CD2 C 86.432 4.345 4.663 1.00 . A A . 17 HIS CD2 1 1 6 10100 1 1 21 HIS CE1 C 86.032 6.460 4.640 1.00 . A A . 17 HIS CE1 1 1 6 10101 1 1 21 HIS CG C 86.623 4.778 5.909 1.00 . A A . 17 HIS CG 1 1 6 10102 1 1 21 HIS H H 88.282 1.617 8.051 1.00 . A A . 17 HIS H 1 1 6 10103 1 1 21 HIS HA H 88.808 3.680 6.054 1.00 . A A . 17 HIS HA 1 1 6 10104 1 1 21 HIS HB2 H 86.349 3.139 7.214 1.00 . A A . 17 HIS HB2 1 1 6 10105 1 1 21 HIS HB3 H 86.911 4.626 7.996 1.00 . A A . 17 HIS HB3 1 1 6 10106 1 1 21 HIS HD1 H 86.520 6.778 6.608 1.00 . A A . 17 HIS HD1 1 1 6 10107 1 1 21 HIS HD2 H 86.640 3.336 4.348 1.00 . A A . 17 HIS HD2 1 1 6 10108 1 1 21 HIS HE1 H 85.777 7.460 4.320 1.00 . A A . 17 HIS HE1 1 1 6 10109 1 1 21 HIS N N 88.404 2.024 7.168 1.00 . A A . 17 HIS N 1 1 6 10110 1 1 21 HIS ND1 N 86.377 6.128 5.881 1.00 . A A . 17 HIS ND1 1 1 6 10111 1 1 21 HIS NE2 N 86.046 5.407 3.849 1.00 . A A . 17 HIS NE2 1 1 6 10112 1 1 21 HIS O O 89.001 3.912 9.272 1.00 . A A . 17 HIS O 1 1 6 10113 1 1 22 THR C C 91.867 6.441 8.077 1.00 . A A . 18 THR C 1 1 6 10114 1 1 22 THR CA C 91.325 5.120 8.547 1.00 . A A . 18 THR CA 1 1 6 10115 1 1 22 THR CB C 92.473 4.106 8.812 1.00 . A A . 18 THR CB 1 1 6 10116 1 1 22 THR CG2 C 93.051 3.564 7.517 1.00 . A A . 18 THR CG2 1 1 6 10117 1 1 22 THR H H 90.431 4.694 6.670 1.00 . A A . 18 THR H 1 1 6 10118 1 1 22 THR HA H 90.815 5.289 9.484 1.00 . A A . 18 THR HA 1 1 6 10119 1 1 22 THR HB H 92.035 3.291 9.366 1.00 . A A . 18 THR HB 1 1 6 10120 1 1 22 THR HG1 H 93.409 4.567 10.565 1.00 . A A . 18 THR HG1 1 1 6 10121 1 1 22 THR HG21 H 92.275 3.064 6.958 1.00 . A A . 18 THR HG21 1 1 6 10122 1 1 22 THR HG22 H 93.841 2.863 7.742 1.00 . A A . 18 THR HG22 1 1 6 10123 1 1 22 THR HG23 H 93.449 4.380 6.933 1.00 . A A . 18 THR HG23 1 1 6 10124 1 1 22 THR N N 90.337 4.596 7.648 1.00 . A A . 18 THR N 1 1 6 10125 1 1 22 THR O O 92.221 6.614 6.924 1.00 . A A . 18 THR O 1 1 6 10126 1 1 22 THR OG1 O 93.529 4.686 9.609 1.00 . A A . 18 THR OG1 1 1 6 10127 1 1 23 LYS C C 93.864 8.660 9.066 1.00 . A A . 19 LYS C 1 1 6 10128 1 1 23 LYS CA C 92.420 8.654 8.725 1.00 . A A . 19 LYS CA 1 1 6 10129 1 1 23 LYS CB C 91.629 9.648 9.556 1.00 . A A . 19 LYS CB 1 1 6 10130 1 1 23 LYS CD C 91.144 12.021 10.243 1.00 . A A . 19 LYS CD 1 1 6 10131 1 1 23 LYS CE C 91.437 11.841 11.725 1.00 . A A . 19 LYS CE 1 1 6 10132 1 1 23 LYS CG C 91.998 11.098 9.376 1.00 . A A . 19 LYS CG 1 1 6 10133 1 1 23 LYS H H 91.653 7.088 9.880 1.00 . A A . 19 LYS H 1 1 6 10134 1 1 23 LYS HA H 92.413 8.964 7.682 1.00 . A A . 19 LYS HA 1 1 6 10135 1 1 23 LYS HB2 H 90.612 9.547 9.220 1.00 . A A . 19 LYS HB2 1 1 6 10136 1 1 23 LYS HB3 H 91.708 9.371 10.594 1.00 . A A . 19 LYS HB3 1 1 6 10137 1 1 23 LYS HD2 H 91.335 13.048 9.969 1.00 . A A . 19 LYS HD2 1 1 6 10138 1 1 23 LYS HD3 H 90.104 11.792 10.064 1.00 . A A . 19 LYS HD3 1 1 6 10139 1 1 23 LYS HE2 H 91.197 10.828 12.006 1.00 . A A . 19 LYS HE2 1 1 6 10140 1 1 23 LYS HE3 H 92.491 12.016 11.879 1.00 . A A . 19 LYS HE3 1 1 6 10141 1 1 23 LYS HG2 H 93.034 11.220 9.649 1.00 . A A . 19 LYS HG2 1 1 6 10142 1 1 23 LYS HG3 H 91.866 11.366 8.338 1.00 . A A . 19 LYS HG3 1 1 6 10143 1 1 23 LYS HZ1 H 89.637 12.652 12.402 1.00 . A A . 19 LYS HZ1 1 1 6 10144 1 1 23 LYS HZ2 H 90.898 13.769 12.338 1.00 . A A . 19 LYS HZ2 1 1 6 10145 1 1 23 LYS HZ3 H 90.846 12.639 13.571 1.00 . A A . 19 LYS HZ3 1 1 6 10146 1 1 23 LYS N N 91.923 7.348 8.974 1.00 . A A . 19 LYS N 1 1 6 10147 1 1 23 LYS NZ N 90.657 12.781 12.559 1.00 . A A . 19 LYS NZ 1 1 6 10148 1 1 23 LYS O O 94.255 8.303 10.173 1.00 . A A . 19 LYS O 1 1 6 10149 1 1 24 LEU C C 96.524 10.436 8.513 1.00 . A A . 20 LEU C 1 1 6 10150 1 1 24 LEU CA C 96.064 9.046 8.301 1.00 . A A . 20 LEU CA 1 1 6 10151 1 1 24 LEU CB C 96.774 8.433 7.078 1.00 . A A . 20 LEU CB 1 1 6 10152 1 1 24 LEU CD1 C 99.175 8.671 7.984 1.00 . A A . 20 LEU CD1 1 1 6 10153 1 1 24 LEU CD2 C 97.996 6.540 8.155 1.00 . A A . 20 LEU CD2 1 1 6 10154 1 1 24 LEU CG C 98.164 7.763 7.319 1.00 . A A . 20 LEU CG 1 1 6 10155 1 1 24 LEU H H 94.218 9.387 7.297 1.00 . A A . 20 LEU H 1 1 6 10156 1 1 24 LEU HA H 96.293 8.462 9.173 1.00 . A A . 20 LEU HA 1 1 6 10157 1 1 24 LEU HB2 H 96.116 7.689 6.658 1.00 . A A . 20 LEU HB2 1 1 6 10158 1 1 24 LEU HB3 H 96.906 9.217 6.346 1.00 . A A . 20 LEU HB3 1 1 6 10159 1 1 24 LEU HD11 H 100.146 8.202 7.954 1.00 . A A . 20 LEU HD11 1 1 6 10160 1 1 24 LEU HD12 H 98.881 8.776 9.017 1.00 . A A . 20 LEU HD12 1 1 6 10161 1 1 24 LEU HD13 H 99.217 9.661 7.561 1.00 . A A . 20 LEU HD13 1 1 6 10162 1 1 24 LEU HD21 H 98.979 6.105 8.255 1.00 . A A . 20 LEU HD21 1 1 6 10163 1 1 24 LEU HD22 H 97.327 5.843 7.675 1.00 . A A . 20 LEU HD22 1 1 6 10164 1 1 24 LEU HD23 H 97.632 6.806 9.136 1.00 . A A . 20 LEU HD23 1 1 6 10165 1 1 24 LEU HG H 98.608 7.446 6.388 1.00 . A A . 20 LEU HG 1 1 6 10166 1 1 24 LEU N N 94.651 9.074 8.128 1.00 . A A . 20 LEU N 1 1 6 10167 1 1 24 LEU O O 96.342 11.298 7.660 1.00 . A A . 20 LEU O 1 1 6 10168 1 1 25 ARG C C 98.904 12.143 9.284 1.00 . A A . 21 ARG C 1 1 6 10169 1 1 25 ARG CA C 97.590 11.922 10.018 1.00 . A A . 21 ARG CA 1 1 6 10170 1 1 25 ARG CB C 97.859 11.962 11.525 1.00 . A A . 21 ARG CB 1 1 6 10171 1 1 25 ARG CD C 97.107 14.176 12.447 1.00 . A A . 21 ARG CD 1 1 6 10172 1 1 25 ARG CG C 98.302 13.321 12.073 1.00 . A A . 21 ARG CG 1 1 6 10173 1 1 25 ARG CZ C 95.110 13.946 13.960 1.00 . A A . 21 ARG CZ 1 1 6 10174 1 1 25 ARG H H 97.133 9.921 10.304 1.00 . A A . 21 ARG H 1 1 6 10175 1 1 25 ARG HA H 96.869 12.685 9.770 1.00 . A A . 21 ARG HA 1 1 6 10176 1 1 25 ARG HB2 H 96.949 11.684 12.035 1.00 . A A . 21 ARG HB2 1 1 6 10177 1 1 25 ARG HB3 H 98.615 11.228 11.747 1.00 . A A . 21 ARG HB3 1 1 6 10178 1 1 25 ARG HD2 H 97.456 15.151 12.756 1.00 . A A . 21 ARG HD2 1 1 6 10179 1 1 25 ARG HD3 H 96.462 14.275 11.587 1.00 . A A . 21 ARG HD3 1 1 6 10180 1 1 25 ARG HE H 96.797 12.833 14.026 1.00 . A A . 21 ARG HE 1 1 6 10181 1 1 25 ARG HG2 H 98.920 13.175 12.947 1.00 . A A . 21 ARG HG2 1 1 6 10182 1 1 25 ARG HG3 H 98.873 13.839 11.313 1.00 . A A . 21 ARG HG3 1 1 6 10183 1 1 25 ARG HH11 H 94.828 15.304 12.474 1.00 . A A . 21 ARG HH11 1 1 6 10184 1 1 25 ARG HH12 H 93.534 15.198 13.569 1.00 . A A . 21 ARG HH12 1 1 6 10185 1 1 25 ARG HH21 H 95.021 12.627 15.507 1.00 . A A . 21 ARG HH21 1 1 6 10186 1 1 25 ARG HH22 H 93.647 13.619 15.364 1.00 . A A . 21 ARG HH22 1 1 6 10187 1 1 25 ARG N N 97.070 10.658 9.658 1.00 . A A . 21 ARG N 1 1 6 10188 1 1 25 ARG NE N 96.335 13.563 13.555 1.00 . A A . 21 ARG NE 1 1 6 10189 1 1 25 ARG NH1 N 94.444 14.872 13.297 1.00 . A A . 21 ARG NH1 1 1 6 10190 1 1 25 ARG NH2 N 94.549 13.358 15.008 1.00 . A A . 21 ARG NH2 1 1 6 10191 1 1 25 ARG O O 99.901 11.500 9.603 1.00 . A A . 21 ARG O 1 1 6 10192 1 1 26 LYS C C 100.791 14.242 8.698 1.00 . A A . 22 LYS C 1 1 6 10193 1 1 26 LYS CA C 100.071 13.449 7.622 1.00 . A A . 22 LYS CA 1 1 6 10194 1 1 26 LYS CB C 99.671 14.339 6.393 1.00 . A A . 22 LYS CB 1 1 6 10195 1 1 26 LYS CD C 100.496 15.433 4.226 1.00 . A A . 22 LYS CD 1 1 6 10196 1 1 26 LYS CE C 101.762 15.916 3.505 1.00 . A A . 22 LYS CE 1 1 6 10197 1 1 26 LYS CG C 100.827 15.010 5.661 1.00 . A A . 22 LYS CG 1 1 6 10198 1 1 26 LYS H H 98.000 13.265 7.929 1.00 . A A . 22 LYS H 1 1 6 10199 1 1 26 LYS HA H 100.740 12.652 7.317 1.00 . A A . 22 LYS HA 1 1 6 10200 1 1 26 LYS HB2 H 99.153 13.723 5.680 1.00 . A A . 22 LYS HB2 1 1 6 10201 1 1 26 LYS HB3 H 98.984 15.095 6.743 1.00 . A A . 22 LYS HB3 1 1 6 10202 1 1 26 LYS HD2 H 100.055 14.610 3.681 1.00 . A A . 22 LYS HD2 1 1 6 10203 1 1 26 LYS HD3 H 99.807 16.262 4.283 1.00 . A A . 22 LYS HD3 1 1 6 10204 1 1 26 LYS HE2 H 102.061 16.858 3.940 1.00 . A A . 22 LYS HE2 1 1 6 10205 1 1 26 LYS HE3 H 102.545 15.188 3.663 1.00 . A A . 22 LYS HE3 1 1 6 10206 1 1 26 LYS HG2 H 101.027 15.901 6.234 1.00 . A A . 22 LYS HG2 1 1 6 10207 1 1 26 LYS HG3 H 101.695 14.374 5.638 1.00 . A A . 22 LYS HG3 1 1 6 10208 1 1 26 LYS HZ1 H 101.344 15.244 1.563 1.00 . A A . 22 LYS HZ1 1 1 6 10209 1 1 26 LYS HZ2 H 102.460 16.487 1.617 1.00 . A A . 22 LYS HZ2 1 1 6 10210 1 1 26 LYS HZ3 H 100.828 16.823 1.841 1.00 . A A . 22 LYS HZ3 1 1 6 10211 1 1 26 LYS N N 98.873 12.962 8.252 1.00 . A A . 22 LYS N 1 1 6 10212 1 1 26 LYS NZ N 101.582 16.134 2.049 1.00 . A A . 22 LYS NZ 1 1 6 10213 1 1 26 LYS O O 100.492 15.358 8.923 1.00 . A A . 22 LYS O 1 1 6 10214 1 1 27 SER C C 103.866 14.102 10.328 1.00 . A A . 23 SER C 1 1 6 10215 1 1 27 SER CA C 102.363 14.170 10.501 1.00 . A A . 23 SER CA 1 1 6 10216 1 1 27 SER CB C 101.952 13.305 11.699 1.00 . A A . 23 SER CB 1 1 6 10217 1 1 27 SER H H 101.998 12.732 9.022 1.00 . A A . 23 SER H 1 1 6 10218 1 1 27 SER HA H 102.024 15.181 10.671 1.00 . A A . 23 SER HA 1 1 6 10219 1 1 27 SER HB2 H 100.930 12.967 11.611 1.00 . A A . 23 SER HB2 1 1 6 10220 1 1 27 SER HB3 H 102.573 12.420 11.669 1.00 . A A . 23 SER HB3 1 1 6 10221 1 1 27 SER HG H 101.849 14.857 12.886 1.00 . A A . 23 SER HG 1 1 6 10222 1 1 27 SER N N 101.730 13.624 9.338 1.00 . A A . 23 SER N 1 1 6 10223 1 1 27 SER O O 104.396 13.023 10.030 1.00 . A A . 23 SER O 1 1 6 10224 1 1 27 SER OG O 102.195 13.957 12.940 1.00 . A A . 23 SER OG 1 1 6 10225 1 1 28 SER C C 106.472 15.025 8.962 1.00 . A A . 24 SER C 1 1 6 10226 1 1 28 SER CA C 105.988 15.397 10.380 1.00 . A A . 24 SER CA 1 1 6 10227 1 1 28 SER CB C 106.700 14.577 11.495 1.00 . A A . 24 SER CB 1 1 6 10228 1 1 28 SER H H 104.016 16.057 10.687 1.00 . A A . 24 SER H 1 1 6 10229 1 1 28 SER HA H 106.197 16.448 10.527 1.00 . A A . 24 SER HA 1 1 6 10230 1 1 28 SER HB2 H 106.251 14.814 12.448 1.00 . A A . 24 SER HB2 1 1 6 10231 1 1 28 SER HB3 H 106.564 13.523 11.299 1.00 . A A . 24 SER HB3 1 1 6 10232 1 1 28 SER HG H 108.470 14.997 10.703 1.00 . A A . 24 SER HG 1 1 6 10233 1 1 28 SER N N 104.535 15.249 10.482 1.00 . A A . 24 SER N 1 1 6 10234 1 1 28 SER O O 106.709 15.892 8.132 1.00 . A A . 24 SER O 1 1 6 10235 1 1 28 SER OG O 108.093 14.853 11.581 1.00 . A A . 24 SER OG 1 1 6 10236 1 1 29 ARG C C 105.659 13.172 6.536 1.00 . A A . 25 ARG C 1 1 6 10237 1 1 29 ARG CA C 106.911 13.244 7.386 1.00 . A A . 25 ARG CA 1 1 6 10238 1 1 29 ARG CB C 107.551 11.858 7.503 1.00 . A A . 25 ARG CB 1 1 6 10239 1 1 29 ARG CD C 109.942 12.550 7.255 1.00 . A A . 25 ARG CD 1 1 6 10240 1 1 29 ARG CG C 108.929 11.852 8.146 1.00 . A A . 25 ARG CG 1 1 6 10241 1 1 29 ARG CZ C 110.278 12.490 4.773 1.00 . A A . 25 ARG CZ 1 1 6 10242 1 1 29 ARG H H 106.320 13.103 9.393 1.00 . A A . 25 ARG H 1 1 6 10243 1 1 29 ARG HA H 107.611 13.928 6.930 1.00 . A A . 25 ARG HA 1 1 6 10244 1 1 29 ARG HB2 H 106.907 11.234 8.102 1.00 . A A . 25 ARG HB2 1 1 6 10245 1 1 29 ARG HB3 H 107.635 11.428 6.516 1.00 . A A . 25 ARG HB3 1 1 6 10246 1 1 29 ARG HD2 H 109.628 13.572 7.106 1.00 . A A . 25 ARG HD2 1 1 6 10247 1 1 29 ARG HD3 H 110.903 12.532 7.745 1.00 . A A . 25 ARG HD3 1 1 6 10248 1 1 29 ARG HE H 109.950 10.900 5.997 1.00 . A A . 25 ARG HE 1 1 6 10249 1 1 29 ARG HG2 H 108.874 12.370 9.093 1.00 . A A . 25 ARG HG2 1 1 6 10250 1 1 29 ARG HG3 H 109.240 10.832 8.308 1.00 . A A . 25 ARG HG3 1 1 6 10251 1 1 29 ARG HH11 H 110.441 14.384 5.537 1.00 . A A . 25 ARG HH11 1 1 6 10252 1 1 29 ARG HH12 H 110.620 14.288 3.849 1.00 . A A . 25 ARG HH12 1 1 6 10253 1 1 29 ARG HH21 H 110.193 10.782 3.677 1.00 . A A . 25 ARG HH21 1 1 6 10254 1 1 29 ARG HH22 H 110.450 12.193 2.756 1.00 . A A . 25 ARG HH22 1 1 6 10255 1 1 29 ARG N N 106.555 13.745 8.688 1.00 . A A . 25 ARG N 1 1 6 10256 1 1 29 ARG NE N 110.059 11.880 5.950 1.00 . A A . 25 ARG NE 1 1 6 10257 1 1 29 ARG NH1 N 110.459 13.807 4.716 1.00 . A A . 25 ARG NH1 1 1 6 10258 1 1 29 ARG NH2 N 110.320 11.777 3.660 1.00 . A A . 25 ARG NH2 1 1 6 10259 1 1 29 ARG O O 105.721 13.145 5.315 1.00 . A A . 25 ARG O 1 1 6 10260 1 1 30 GLY C C 102.729 11.718 6.729 1.00 . A A . 26 GLY C 1 1 6 10261 1 1 30 GLY CA C 103.304 13.086 6.544 1.00 . A A . 26 GLY CA 1 1 6 10262 1 1 30 GLY H H 104.466 13.111 8.178 1.00 . A A . 26 GLY H 1 1 6 10263 1 1 30 GLY HA2 H 102.661 13.834 7.023 1.00 . A A . 26 GLY HA2 1 1 6 10264 1 1 30 GLY HA3 H 103.435 13.294 5.492 1.00 . A A . 26 GLY HA3 1 1 6 10265 1 1 30 GLY N N 104.523 13.144 7.199 1.00 . A A . 26 GLY N 1 1 6 10266 1 1 30 GLY O O 102.390 11.351 7.852 1.00 . A A . 26 GLY O 1 1 6 10267 1 1 31 PHE C C 103.109 8.616 6.151 1.00 . A A . 27 PHE C 1 1 6 10268 1 1 31 PHE CA C 102.068 9.648 5.818 1.00 . A A . 27 PHE CA 1 1 6 10269 1 1 31 PHE CB C 101.269 9.269 4.570 1.00 . A A . 27 PHE CB 1 1 6 10270 1 1 31 PHE CD1 C 99.218 10.614 4.932 1.00 . A A . 27 PHE CD1 1 1 6 10271 1 1 31 PHE CD2 C 100.564 11.124 3.052 1.00 . A A . 27 PHE CD2 1 1 6 10272 1 1 31 PHE CE1 C 98.378 11.625 4.605 1.00 . A A . 27 PHE CE1 1 1 6 10273 1 1 31 PHE CE2 C 99.704 12.143 2.714 1.00 . A A . 27 PHE CE2 1 1 6 10274 1 1 31 PHE CG C 100.323 10.347 4.168 1.00 . A A . 27 PHE CG 1 1 6 10275 1 1 31 PHE CZ C 98.611 12.393 3.494 1.00 . A A . 27 PHE CZ 1 1 6 10276 1 1 31 PHE H H 103.077 11.203 4.837 1.00 . A A . 27 PHE H 1 1 6 10277 1 1 31 PHE HA H 101.391 9.710 6.657 1.00 . A A . 27 PHE HA 1 1 6 10278 1 1 31 PHE HB2 H 101.899 9.004 3.739 1.00 . A A . 27 PHE HB2 1 1 6 10279 1 1 31 PHE HB3 H 100.671 8.404 4.817 1.00 . A A . 27 PHE HB3 1 1 6 10280 1 1 31 PHE HD1 H 99.005 10.016 5.804 1.00 . A A . 27 PHE HD1 1 1 6 10281 1 1 31 PHE HD2 H 101.430 10.920 2.440 1.00 . A A . 27 PHE HD2 1 1 6 10282 1 1 31 PHE HE1 H 97.518 11.825 5.224 1.00 . A A . 27 PHE HE1 1 1 6 10283 1 1 31 PHE HE2 H 99.886 12.751 1.842 1.00 . A A . 27 PHE HE2 1 1 6 10284 1 1 31 PHE HZ H 97.931 13.196 3.252 1.00 . A A . 27 PHE HZ 1 1 6 10285 1 1 31 PHE N N 102.673 10.941 5.693 1.00 . A A . 27 PHE N 1 1 6 10286 1 1 31 PHE O O 104.196 8.598 5.575 1.00 . A A . 27 PHE O 1 1 6 10287 1 1 32 GLY C C 103.692 5.523 6.682 1.00 . A A . 28 GLY C 1 1 6 10288 1 1 32 GLY CA C 103.692 6.754 7.554 1.00 . A A . 28 GLY CA 1 1 6 10289 1 1 32 GLY H H 101.880 7.839 7.484 1.00 . A A . 28 GLY H 1 1 6 10290 1 1 32 GLY HA2 H 104.685 7.176 7.580 1.00 . A A . 28 GLY HA2 1 1 6 10291 1 1 32 GLY HA3 H 103.413 6.470 8.558 1.00 . A A . 28 GLY HA3 1 1 6 10292 1 1 32 GLY N N 102.773 7.766 7.093 1.00 . A A . 28 GLY N 1 1 6 10293 1 1 32 GLY O O 104.354 4.545 6.995 1.00 . A A . 28 GLY O 1 1 6 10294 1 1 33 PHE C C 103.327 4.871 3.330 1.00 . A A . 29 PHE C 1 1 6 10295 1 1 33 PHE CA C 102.859 4.455 4.697 1.00 . A A . 29 PHE CA 1 1 6 10296 1 1 33 PHE CB C 101.443 3.884 4.590 1.00 . A A . 29 PHE CB 1 1 6 10297 1 1 33 PHE CD1 C 99.965 5.934 4.506 1.00 . A A . 29 PHE CD1 1 1 6 10298 1 1 33 PHE CD2 C 99.922 4.412 2.691 1.00 . A A . 29 PHE CD2 1 1 6 10299 1 1 33 PHE CE1 C 99.027 6.719 3.863 1.00 . A A . 29 PHE CE1 1 1 6 10300 1 1 33 PHE CE2 C 98.991 5.180 2.056 1.00 . A A . 29 PHE CE2 1 1 6 10301 1 1 33 PHE CG C 100.423 4.768 3.921 1.00 . A A . 29 PHE CG 1 1 6 10302 1 1 33 PHE CZ C 98.540 6.336 2.632 1.00 . A A . 29 PHE CZ 1 1 6 10303 1 1 33 PHE H H 102.429 6.373 5.409 1.00 . A A . 29 PHE H 1 1 6 10304 1 1 33 PHE HA H 103.510 3.679 5.068 1.00 . A A . 29 PHE HA 1 1 6 10305 1 1 33 PHE HB2 H 101.549 3.015 3.960 1.00 . A A . 29 PHE HB2 1 1 6 10306 1 1 33 PHE HB3 H 101.079 3.541 5.542 1.00 . A A . 29 PHE HB3 1 1 6 10307 1 1 33 PHE HD1 H 100.349 6.233 5.470 1.00 . A A . 29 PHE HD1 1 1 6 10308 1 1 33 PHE HD2 H 100.268 3.507 2.216 1.00 . A A . 29 PHE HD2 1 1 6 10309 1 1 33 PHE HE1 H 98.682 7.635 4.318 1.00 . A A . 29 PHE HE1 1 1 6 10310 1 1 33 PHE HE2 H 98.628 4.862 1.091 1.00 . A A . 29 PHE HE2 1 1 6 10311 1 1 33 PHE HZ H 97.800 6.930 2.117 1.00 . A A . 29 PHE HZ 1 1 6 10312 1 1 33 PHE N N 102.937 5.563 5.614 1.00 . A A . 29 PHE N 1 1 6 10313 1 1 33 PHE O O 103.450 6.064 3.031 1.00 . A A . 29 PHE O 1 1 6 10314 1 1 34 THR C C 102.925 3.479 0.351 1.00 . A A . 30 THR C 1 1 6 10315 1 1 34 THR CA C 104.009 4.064 1.200 1.00 . A A . 30 THR CA 1 1 6 10316 1 1 34 THR CB C 105.326 3.328 0.942 1.00 . A A . 30 THR CB 1 1 6 10317 1 1 34 THR CG2 C 106.447 4.023 1.620 1.00 . A A . 30 THR CG2 1 1 6 10318 1 1 34 THR H H 103.554 2.978 2.869 1.00 . A A . 30 THR H 1 1 6 10319 1 1 34 THR HA H 104.136 5.114 0.987 1.00 . A A . 30 THR HA 1 1 6 10320 1 1 34 THR HB H 105.488 3.315 -0.124 1.00 . A A . 30 THR HB 1 1 6 10321 1 1 34 THR HG1 H 106.060 1.774 1.937 1.00 . A A . 30 THR HG1 1 1 6 10322 1 1 34 THR HG21 H 107.354 3.472 1.430 1.00 . A A . 30 THR HG21 1 1 6 10323 1 1 34 THR HG22 H 106.213 3.992 2.674 1.00 . A A . 30 THR HG22 1 1 6 10324 1 1 34 THR HG23 H 106.526 5.042 1.274 1.00 . A A . 30 THR HG23 1 1 6 10325 1 1 34 THR N N 103.620 3.905 2.545 1.00 . A A . 30 THR N 1 1 6 10326 1 1 34 THR O O 102.279 2.503 0.757 1.00 . A A . 30 THR O 1 1 6 10327 1 1 34 THR OG1 O 105.248 1.992 1.457 1.00 . A A . 30 THR OG1 1 1 6 10328 1 1 35 VAL C C 102.130 3.041 -2.894 1.00 . A A . 31 VAL C 1 1 6 10329 1 1 35 VAL CA C 101.599 3.531 -1.578 1.00 . A A . 31 VAL CA 1 1 6 10330 1 1 35 VAL CB C 100.547 4.601 -1.887 1.00 . A A . 31 VAL CB 1 1 6 10331 1 1 35 VAL CG1 C 99.189 3.987 -2.111 1.00 . A A . 31 VAL CG1 1 1 6 10332 1 1 35 VAL CG2 C 100.512 5.739 -0.877 1.00 . A A . 31 VAL CG2 1 1 6 10333 1 1 35 VAL H H 103.210 4.796 -1.113 1.00 . A A . 31 VAL H 1 1 6 10334 1 1 35 VAL HA H 101.145 2.732 -1.019 1.00 . A A . 31 VAL HA 1 1 6 10335 1 1 35 VAL HB H 100.867 4.996 -2.837 1.00 . A A . 31 VAL HB 1 1 6 10336 1 1 35 VAL HG11 H 98.885 3.430 -1.237 1.00 . A A . 31 VAL HG11 1 1 6 10337 1 1 35 VAL HG12 H 99.221 3.336 -2.974 1.00 . A A . 31 VAL HG12 1 1 6 10338 1 1 35 VAL HG13 H 98.484 4.784 -2.291 1.00 . A A . 31 VAL HG13 1 1 6 10339 1 1 35 VAL HG21 H 101.456 6.263 -0.893 1.00 . A A . 31 VAL HG21 1 1 6 10340 1 1 35 VAL HG22 H 100.355 5.333 0.110 1.00 . A A . 31 VAL HG22 1 1 6 10341 1 1 35 VAL HG23 H 99.712 6.422 -1.125 1.00 . A A . 31 VAL HG23 1 1 6 10342 1 1 35 VAL N N 102.678 4.037 -0.786 1.00 . A A . 31 VAL N 1 1 6 10343 1 1 35 VAL O O 103.067 3.621 -3.429 1.00 . A A . 31 VAL O 1 1 6 10344 1 1 36 VAL C C 100.741 0.869 -5.316 1.00 . A A . 32 VAL C 1 1 6 10345 1 1 36 VAL CA C 101.928 1.516 -4.678 1.00 . A A . 32 VAL CA 1 1 6 10346 1 1 36 VAL CB C 103.139 0.570 -4.640 1.00 . A A . 32 VAL CB 1 1 6 10347 1 1 36 VAL CG1 C 102.859 -0.677 -3.821 1.00 . A A . 32 VAL CG1 1 1 6 10348 1 1 36 VAL CG2 C 103.585 0.200 -6.015 1.00 . A A . 32 VAL CG2 1 1 6 10349 1 1 36 VAL H H 100.897 1.445 -2.937 1.00 . A A . 32 VAL H 1 1 6 10350 1 1 36 VAL HA H 102.162 2.385 -5.272 1.00 . A A . 32 VAL HA 1 1 6 10351 1 1 36 VAL HB H 103.921 1.147 -4.183 1.00 . A A . 32 VAL HB 1 1 6 10352 1 1 36 VAL HG11 H 102.562 -0.399 -2.821 1.00 . A A . 32 VAL HG11 1 1 6 10353 1 1 36 VAL HG12 H 103.748 -1.288 -3.775 1.00 . A A . 32 VAL HG12 1 1 6 10354 1 1 36 VAL HG13 H 102.062 -1.238 -4.288 1.00 . A A . 32 VAL HG13 1 1 6 10355 1 1 36 VAL HG21 H 104.421 -0.480 -5.971 1.00 . A A . 32 VAL HG21 1 1 6 10356 1 1 36 VAL HG22 H 103.829 1.112 -6.536 1.00 . A A . 32 VAL HG22 1 1 6 10357 1 1 36 VAL HG23 H 102.727 -0.273 -6.467 1.00 . A A . 32 VAL HG23 1 1 6 10358 1 1 36 VAL N N 101.576 1.982 -3.402 1.00 . A A . 32 VAL N 1 1 6 10359 1 1 36 VAL O O 99.881 0.333 -4.650 1.00 . A A . 32 VAL O 1 1 6 10360 1 1 37 GLY C C 99.146 1.543 -8.158 1.00 . A A . 33 GLY C 1 1 6 10361 1 1 37 GLY CA C 99.660 0.441 -7.327 1.00 . A A . 33 GLY CA 1 1 6 10362 1 1 37 GLY H H 101.447 1.421 -7.013 1.00 . A A . 33 GLY H 1 1 6 10363 1 1 37 GLY HA2 H 100.076 -0.353 -7.928 1.00 . A A . 33 GLY HA2 1 1 6 10364 1 1 37 GLY HA3 H 98.879 0.063 -6.685 1.00 . A A . 33 GLY HA3 1 1 6 10365 1 1 37 GLY N N 100.708 0.955 -6.570 1.00 . A A . 33 GLY N 1 1 6 10366 1 1 37 GLY O O 99.957 2.320 -8.675 1.00 . A A . 33 GLY O 1 1 6 10367 1 1 38 GLY C C 97.748 2.900 -10.327 1.00 . A A . 34 GLY C 1 1 6 10368 1 1 38 GLY CA C 97.154 2.709 -9.011 1.00 . A A . 34 GLY CA 1 1 6 10369 1 1 38 GLY H H 97.261 0.947 -7.872 1.00 . A A . 34 GLY H 1 1 6 10370 1 1 38 GLY HA2 H 96.117 2.445 -9.144 1.00 . A A . 34 GLY HA2 1 1 6 10371 1 1 38 GLY HA3 H 97.207 3.638 -8.467 1.00 . A A . 34 GLY HA3 1 1 6 10372 1 1 38 GLY N N 97.816 1.641 -8.282 1.00 . A A . 34 GLY N 1 1 6 10373 1 1 38 GLY O O 97.815 4.017 -10.831 1.00 . A A . 34 GLY O 1 1 6 10374 1 1 39 ASP C C 98.029 2.343 -13.167 1.00 . A A . 35 ASP C 1 1 6 10375 1 1 39 ASP CA C 98.908 1.839 -12.112 1.00 . A A . 35 ASP CA 1 1 6 10376 1 1 39 ASP CB C 99.414 0.461 -12.463 1.00 . A A . 35 ASP CB 1 1 6 10377 1 1 39 ASP CG C 100.703 0.491 -13.242 1.00 . A A . 35 ASP CG 1 1 6 10378 1 1 39 ASP H H 97.831 0.933 -10.578 1.00 . A A . 35 ASP H 1 1 6 10379 1 1 39 ASP HA H 99.742 2.509 -11.967 1.00 . A A . 35 ASP HA 1 1 6 10380 1 1 39 ASP HB2 H 99.520 -0.113 -11.556 1.00 . A A . 35 ASP HB2 1 1 6 10381 1 1 39 ASP HB3 H 98.660 -0.007 -13.075 1.00 . A A . 35 ASP HB3 1 1 6 10382 1 1 39 ASP N N 98.130 1.798 -10.926 1.00 . A A . 35 ASP N 1 1 6 10383 1 1 39 ASP O O 98.464 3.017 -14.097 1.00 . A A . 35 ASP O 1 1 6 10384 1 1 39 ASP OD1 O 100.675 0.681 -14.471 1.00 . A A . 35 ASP OD1 1 1 6 10385 1 1 39 ASP OD2 O 101.781 0.333 -12.624 1.00 . A A . 35 ASP OD2 1 1 6 10386 1 1 40 GLU C C 94.454 2.476 -13.295 1.00 . A A . 36 GLU C 1 1 6 10387 1 1 40 GLU CA C 95.776 2.566 -13.917 1.00 . A A . 36 GLU CA 1 1 6 10388 1 1 40 GLU CB C 95.865 1.762 -15.215 1.00 . A A . 36 GLU CB 1 1 6 10389 1 1 40 GLU CD C 95.835 -0.454 -16.313 1.00 . A A . 36 GLU CD 1 1 6 10390 1 1 40 GLU CG C 95.882 0.290 -15.015 1.00 . A A . 36 GLU CG 1 1 6 10391 1 1 40 GLU H H 96.431 1.562 -12.193 1.00 . A A . 36 GLU H 1 1 6 10392 1 1 40 GLU HA H 95.919 3.608 -14.137 1.00 . A A . 36 GLU HA 1 1 6 10393 1 1 40 GLU HB2 H 94.992 1.984 -15.808 1.00 . A A . 36 GLU HB2 1 1 6 10394 1 1 40 GLU HB3 H 96.754 2.050 -15.756 1.00 . A A . 36 GLU HB3 1 1 6 10395 1 1 40 GLU HG2 H 96.822 0.070 -14.526 1.00 . A A . 36 GLU HG2 1 1 6 10396 1 1 40 GLU HG3 H 95.077 0.033 -14.348 1.00 . A A . 36 GLU HG3 1 1 6 10397 1 1 40 GLU N N 96.740 2.083 -12.980 1.00 . A A . 36 GLU N 1 1 6 10398 1 1 40 GLU O O 94.345 1.905 -12.207 1.00 . A A . 36 GLU O 1 1 6 10399 1 1 40 GLU OE1 O 94.775 -0.478 -16.973 1.00 . A A . 36 GLU OE1 1 1 6 10400 1 1 40 GLU OE2 O 96.869 -1.018 -16.713 1.00 . A A . 36 GLU OE2 1 1 6 10401 1 1 41 PRO C C 91.570 1.495 -13.710 1.00 . A A . 37 PRO C 1 1 6 10402 1 1 41 PRO CA C 92.046 2.933 -13.439 1.00 . A A . 37 PRO CA 1 1 6 10403 1 1 41 PRO CB C 91.271 3.950 -14.279 1.00 . A A . 37 PRO CB 1 1 6 10404 1 1 41 PRO CD C 93.522 4.097 -14.982 1.00 . A A . 37 PRO CD 1 1 6 10405 1 1 41 PRO CG C 92.120 4.206 -15.467 1.00 . A A . 37 PRO CG 1 1 6 10406 1 1 41 PRO HA H 91.971 3.165 -12.387 1.00 . A A . 37 PRO HA 1 1 6 10407 1 1 41 PRO HB2 H 90.339 3.498 -14.568 1.00 . A A . 37 PRO HB2 1 1 6 10408 1 1 41 PRO HB3 H 91.092 4.849 -13.708 1.00 . A A . 37 PRO HB3 1 1 6 10409 1 1 41 PRO HD2 H 94.178 3.766 -15.772 1.00 . A A . 37 PRO HD2 1 1 6 10410 1 1 41 PRO HD3 H 93.855 5.049 -14.598 1.00 . A A . 37 PRO HD3 1 1 6 10411 1 1 41 PRO HG2 H 91.925 3.463 -16.227 1.00 . A A . 37 PRO HG2 1 1 6 10412 1 1 41 PRO HG3 H 91.930 5.197 -15.852 1.00 . A A . 37 PRO HG3 1 1 6 10413 1 1 41 PRO N N 93.425 3.102 -13.886 1.00 . A A . 37 PRO N 1 1 6 10414 1 1 41 PRO O O 90.527 1.264 -14.319 1.00 . A A . 37 PRO O 1 1 6 10415 1 1 42 ASP C C 93.340 -1.658 -12.652 1.00 . A A . 38 ASP C 1 1 6 10416 1 1 42 ASP CA C 92.239 -0.880 -13.447 1.00 . A A . 38 ASP CA 1 1 6 10417 1 1 42 ASP CB C 92.325 -1.158 -14.956 1.00 . A A . 38 ASP CB 1 1 6 10418 1 1 42 ASP CG C 92.010 -2.588 -15.352 1.00 . A A . 38 ASP CG 1 1 6 10419 1 1 42 ASP H H 92.943 0.957 -12.495 1.00 . A A . 38 ASP H 1 1 6 10420 1 1 42 ASP HA H 91.270 -1.175 -13.071 1.00 . A A . 38 ASP HA 1 1 6 10421 1 1 42 ASP HB2 H 91.580 -0.531 -15.422 1.00 . A A . 38 ASP HB2 1 1 6 10422 1 1 42 ASP HB3 H 93.306 -0.892 -15.321 1.00 . A A . 38 ASP HB3 1 1 6 10423 1 1 42 ASP N N 92.330 0.568 -13.167 1.00 . A A . 38 ASP N 1 1 6 10424 1 1 42 ASP O O 93.334 -2.881 -12.575 1.00 . A A . 38 ASP O 1 1 6 10425 1 1 42 ASP OD1 O 90.800 -2.946 -15.410 1.00 . A A . 38 ASP OD1 1 1 6 10426 1 1 42 ASP OD2 O 92.946 -3.362 -15.671 1.00 . A A . 38 ASP OD2 1 1 6 10427 1 1 43 GLU C C 95.070 -0.572 -9.854 1.00 . A A . 39 GLU C 1 1 6 10428 1 1 43 GLU CA C 95.201 -1.446 -11.070 1.00 . A A . 39 GLU CA 1 1 6 10429 1 1 43 GLU CB C 96.618 -1.333 -11.588 1.00 . A A . 39 GLU CB 1 1 6 10430 1 1 43 GLU CD C 97.115 -3.598 -12.482 1.00 . A A . 39 GLU CD 1 1 6 10431 1 1 43 GLU CG C 96.925 -2.154 -12.815 1.00 . A A . 39 GLU CG 1 1 6 10432 1 1 43 GLU H H 94.331 0.060 -12.134 1.00 . A A . 39 GLU H 1 1 6 10433 1 1 43 GLU HA H 94.949 -2.470 -10.837 1.00 . A A . 39 GLU HA 1 1 6 10434 1 1 43 GLU HB2 H 96.859 -0.297 -11.776 1.00 . A A . 39 GLU HB2 1 1 6 10435 1 1 43 GLU HB3 H 97.255 -1.700 -10.794 1.00 . A A . 39 GLU HB3 1 1 6 10436 1 1 43 GLU HG2 H 96.097 -2.063 -13.504 1.00 . A A . 39 GLU HG2 1 1 6 10437 1 1 43 GLU HG3 H 97.819 -1.766 -13.275 1.00 . A A . 39 GLU HG3 1 1 6 10438 1 1 43 GLU N N 94.250 -0.911 -12.012 1.00 . A A . 39 GLU N 1 1 6 10439 1 1 43 GLU O O 95.306 0.673 -10.007 1.00 . A A . 39 GLU O 1 1 6 10440 1 1 43 GLU OE1 O 98.169 -3.931 -11.918 1.00 . A A . 39 GLU OE1 1 1 6 10441 1 1 43 GLU OE2 O 96.207 -4.419 -12.759 1.00 . A A . 39 GLU OE2 1 1 6 10442 1 1 44 PHE C C 95.558 -0.116 -6.560 1.00 . A A . 40 PHE C 1 1 6 10443 1 1 44 PHE CA C 94.411 -0.710 -7.290 1.00 . A A . 40 PHE CA 1 1 6 10444 1 1 44 PHE CB C 94.001 -1.878 -6.337 1.00 . A A . 40 PHE CB 1 1 6 10445 1 1 44 PHE CD1 C 91.697 -1.779 -7.158 1.00 . A A . 40 PHE CD1 1 1 6 10446 1 1 44 PHE CD2 C 92.282 -3.612 -5.835 1.00 . A A . 40 PHE CD2 1 1 6 10447 1 1 44 PHE CE1 C 90.431 -2.239 -7.277 1.00 . A A . 40 PHE CE1 1 1 6 10448 1 1 44 PHE CE2 C 91.002 -4.105 -5.933 1.00 . A A . 40 PHE CE2 1 1 6 10449 1 1 44 PHE CG C 92.627 -2.432 -6.461 1.00 . A A . 40 PHE CG 1 1 6 10450 1 1 44 PHE CZ C 90.058 -3.412 -6.664 1.00 . A A . 40 PHE CZ 1 1 6 10451 1 1 44 PHE H H 94.911 -2.224 -8.707 1.00 . A A . 40 PHE H 1 1 6 10452 1 1 44 PHE HA H 93.554 -0.055 -7.373 1.00 . A A . 40 PHE HA 1 1 6 10453 1 1 44 PHE HB2 H 94.683 -2.702 -6.485 1.00 . A A . 40 PHE HB2 1 1 6 10454 1 1 44 PHE HB3 H 94.127 -1.528 -5.323 1.00 . A A . 40 PHE HB3 1 1 6 10455 1 1 44 PHE HD1 H 91.955 -0.852 -7.646 1.00 . A A . 40 PHE HD1 1 1 6 10456 1 1 44 PHE HD2 H 93.028 -4.148 -5.267 1.00 . A A . 40 PHE HD2 1 1 6 10457 1 1 44 PHE HE1 H 89.792 -1.606 -7.873 1.00 . A A . 40 PHE HE1 1 1 6 10458 1 1 44 PHE HE2 H 90.743 -5.029 -5.439 1.00 . A A . 40 PHE HE2 1 1 6 10459 1 1 44 PHE HZ H 89.045 -3.808 -6.740 1.00 . A A . 40 PHE HZ 1 1 6 10460 1 1 44 PHE N N 94.809 -1.253 -8.665 1.00 . A A . 40 PHE N 1 1 6 10461 1 1 44 PHE O O 96.700 -0.419 -6.878 1.00 . A A . 40 PHE O 1 1 6 10462 1 1 45 LEU C C 96.468 0.265 -3.637 1.00 . A A . 41 LEU C 1 1 6 10463 1 1 45 LEU CA C 96.363 1.221 -4.746 1.00 . A A . 41 LEU CA 1 1 6 10464 1 1 45 LEU CB C 96.113 2.569 -4.122 1.00 . A A . 41 LEU CB 1 1 6 10465 1 1 45 LEU CD1 C 96.071 3.989 -6.146 1.00 . A A . 41 LEU CD1 1 1 6 10466 1 1 45 LEU CD2 C 96.440 4.986 -3.915 1.00 . A A . 41 LEU CD2 1 1 6 10467 1 1 45 LEU CG C 96.687 3.788 -4.791 1.00 . A A . 41 LEU CG 1 1 6 10468 1 1 45 LEU H H 94.358 1.000 -5.282 1.00 . A A . 41 LEU H 1 1 6 10469 1 1 45 LEU HA H 97.277 1.237 -5.322 1.00 . A A . 41 LEU HA 1 1 6 10470 1 1 45 LEU HB2 H 95.048 2.712 -4.020 1.00 . A A . 41 LEU HB2 1 1 6 10471 1 1 45 LEU HB3 H 96.550 2.502 -3.136 1.00 . A A . 41 LEU HB3 1 1 6 10472 1 1 45 LEU HD11 H 95.006 4.145 -6.059 1.00 . A A . 41 LEU HD11 1 1 6 10473 1 1 45 LEU HD12 H 96.277 3.088 -6.705 1.00 . A A . 41 LEU HD12 1 1 6 10474 1 1 45 LEU HD13 H 96.550 4.827 -6.632 1.00 . A A . 41 LEU HD13 1 1 6 10475 1 1 45 LEU HD21 H 97.088 5.797 -4.207 1.00 . A A . 41 LEU HD21 1 1 6 10476 1 1 45 LEU HD22 H 96.606 4.727 -2.880 1.00 . A A . 41 LEU HD22 1 1 6 10477 1 1 45 LEU HD23 H 95.412 5.298 -4.032 1.00 . A A . 41 LEU HD23 1 1 6 10478 1 1 45 LEU HG H 97.761 3.666 -4.895 1.00 . A A . 41 LEU HG 1 1 6 10479 1 1 45 LEU N N 95.275 0.759 -5.573 1.00 . A A . 41 LEU N 1 1 6 10480 1 1 45 LEU O O 95.482 -0.299 -3.264 1.00 . A A . 41 LEU O 1 1 6 10481 1 1 46 GLN C C 98.919 -0.160 -1.217 1.00 . A A . 42 GLN C 1 1 6 10482 1 1 46 GLN CA C 97.801 -0.758 -1.981 1.00 . A A . 42 GLN CA 1 1 6 10483 1 1 46 GLN CB C 98.137 -2.223 -2.288 1.00 . A A . 42 GLN CB 1 1 6 10484 1 1 46 GLN CD C 97.506 -4.396 -3.448 1.00 . A A . 42 GLN CD 1 1 6 10485 1 1 46 GLN CG C 97.258 -2.909 -3.342 1.00 . A A . 42 GLN CG 1 1 6 10486 1 1 46 GLN H H 98.428 0.407 -3.578 1.00 . A A . 42 GLN H 1 1 6 10487 1 1 46 GLN HA H 96.926 -0.701 -1.360 1.00 . A A . 42 GLN HA 1 1 6 10488 1 1 46 GLN HB2 H 99.171 -2.257 -2.582 1.00 . A A . 42 GLN HB2 1 1 6 10489 1 1 46 GLN HB3 H 98.047 -2.771 -1.361 1.00 . A A . 42 GLN HB3 1 1 6 10490 1 1 46 GLN HE21 H 97.675 -4.557 -1.477 1.00 . A A . 42 GLN HE21 1 1 6 10491 1 1 46 GLN HE22 H 97.901 -6.006 -2.366 1.00 . A A . 42 GLN HE22 1 1 6 10492 1 1 46 GLN HG2 H 96.227 -2.763 -3.061 1.00 . A A . 42 GLN HG2 1 1 6 10493 1 1 46 GLN HG3 H 97.430 -2.453 -4.306 1.00 . A A . 42 GLN HG3 1 1 6 10494 1 1 46 GLN N N 97.621 0.043 -3.148 1.00 . A A . 42 GLN N 1 1 6 10495 1 1 46 GLN NE2 N 97.709 -5.042 -2.331 1.00 . A A . 42 GLN NE2 1 1 6 10496 1 1 46 GLN O O 99.758 0.564 -1.775 1.00 . A A . 42 GLN O 1 1 6 10497 1 1 46 GLN OE1 O 97.418 -4.980 -4.531 1.00 . A A . 42 GLN OE1 1 1 6 10498 1 1 47 ILE C C 101.129 -0.807 0.571 1.00 . A A . 43 ILE C 1 1 6 10499 1 1 47 ILE CA C 99.966 0.044 0.896 1.00 . A A . 43 ILE CA 1 1 6 10500 1 1 47 ILE CB C 99.661 -0.193 2.410 1.00 . A A . 43 ILE CB 1 1 6 10501 1 1 47 ILE CD1 C 97.916 1.663 2.507 1.00 . A A . 43 ILE CD1 1 1 6 10502 1 1 47 ILE CG1 C 98.238 0.222 2.782 1.00 . A A . 43 ILE CG1 1 1 6 10503 1 1 47 ILE CG2 C 100.669 0.558 3.272 1.00 . A A . 43 ILE CG2 1 1 6 10504 1 1 47 ILE H H 98.169 -0.945 0.387 1.00 . A A . 43 ILE H 1 1 6 10505 1 1 47 ILE HA H 100.176 1.088 0.720 1.00 . A A . 43 ILE HA 1 1 6 10506 1 1 47 ILE HB H 99.808 -1.238 2.644 1.00 . A A . 43 ILE HB 1 1 6 10507 1 1 47 ILE HD11 H 98.586 2.278 3.088 1.00 . A A . 43 ILE HD11 1 1 6 10508 1 1 47 ILE HD12 H 96.893 1.864 2.784 1.00 . A A . 43 ILE HD12 1 1 6 10509 1 1 47 ILE HD13 H 98.061 1.866 1.456 1.00 . A A . 43 ILE HD13 1 1 6 10510 1 1 47 ILE HG12 H 97.551 -0.390 2.218 1.00 . A A . 43 ILE HG12 1 1 6 10511 1 1 47 ILE HG13 H 98.087 0.035 3.835 1.00 . A A . 43 ILE HG13 1 1 6 10512 1 1 47 ILE HG21 H 100.586 1.613 3.065 1.00 . A A . 43 ILE HG21 1 1 6 10513 1 1 47 ILE HG22 H 101.678 0.247 3.038 1.00 . A A . 43 ILE HG22 1 1 6 10514 1 1 47 ILE HG23 H 100.452 0.378 4.314 1.00 . A A . 43 ILE HG23 1 1 6 10515 1 1 47 ILE N N 98.918 -0.412 0.040 1.00 . A A . 43 ILE N 1 1 6 10516 1 1 47 ILE O O 101.052 -2.032 0.730 1.00 . A A . 43 ILE O 1 1 6 10517 1 1 48 LYS C C 103.861 -1.405 1.149 1.00 . A A . 44 LYS C 1 1 6 10518 1 1 48 LYS CA C 103.404 -0.879 -0.177 1.00 . A A . 44 LYS CA 1 1 6 10519 1 1 48 LYS CB C 104.468 0.056 -0.764 1.00 . A A . 44 LYS CB 1 1 6 10520 1 1 48 LYS CD C 106.896 0.426 -1.381 1.00 . A A . 44 LYS CD 1 1 6 10521 1 1 48 LYS CE C 106.635 0.798 -2.824 1.00 . A A . 44 LYS CE 1 1 6 10522 1 1 48 LYS CG C 105.864 -0.569 -0.865 1.00 . A A . 44 LYS CG 1 1 6 10523 1 1 48 LYS H H 102.085 0.774 -0.155 1.00 . A A . 44 LYS H 1 1 6 10524 1 1 48 LYS HA H 103.218 -1.699 -0.855 1.00 . A A . 44 LYS HA 1 1 6 10525 1 1 48 LYS HB2 H 104.155 0.359 -1.751 1.00 . A A . 44 LYS HB2 1 1 6 10526 1 1 48 LYS HB3 H 104.535 0.932 -0.137 1.00 . A A . 44 LYS HB3 1 1 6 10527 1 1 48 LYS HD2 H 106.854 1.320 -0.776 1.00 . A A . 44 LYS HD2 1 1 6 10528 1 1 48 LYS HD3 H 107.879 -0.015 -1.300 1.00 . A A . 44 LYS HD3 1 1 6 10529 1 1 48 LYS HE2 H 106.711 -0.097 -3.422 1.00 . A A . 44 LYS HE2 1 1 6 10530 1 1 48 LYS HE3 H 105.635 1.197 -2.907 1.00 . A A . 44 LYS HE3 1 1 6 10531 1 1 48 LYS HG2 H 106.166 -0.905 0.115 1.00 . A A . 44 LYS HG2 1 1 6 10532 1 1 48 LYS HG3 H 105.821 -1.414 -1.536 1.00 . A A . 44 LYS HG3 1 1 6 10533 1 1 48 LYS HZ1 H 107.505 1.899 -4.356 1.00 . A A . 44 LYS HZ1 1 1 6 10534 1 1 48 LYS HZ2 H 108.582 1.553 -3.083 1.00 . A A . 44 LYS HZ2 1 1 6 10535 1 1 48 LYS HZ3 H 107.384 2.725 -2.904 1.00 . A A . 44 LYS HZ3 1 1 6 10536 1 1 48 LYS N N 102.170 -0.187 0.052 1.00 . A A . 44 LYS N 1 1 6 10537 1 1 48 LYS NZ N 107.594 1.797 -3.325 1.00 . A A . 44 LYS NZ 1 1 6 10538 1 1 48 LYS O O 104.213 -2.566 1.257 1.00 . A A . 44 LYS O 1 1 6 10539 1 1 49 SER C C 104.135 0.430 4.365 1.00 . A A . 45 SER C 1 1 6 10540 1 1 49 SER CA C 104.119 -0.827 3.536 1.00 . A A . 45 SER CA 1 1 6 10541 1 1 49 SER CB C 105.408 -1.626 3.631 1.00 . A A . 45 SER CB 1 1 6 10542 1 1 49 SER H H 103.437 0.388 1.977 1.00 . A A . 45 SER H 1 1 6 10543 1 1 49 SER HA H 103.297 -1.433 3.885 1.00 . A A . 45 SER HA 1 1 6 10544 1 1 49 SER HB2 H 105.022 -2.599 3.360 1.00 . A A . 45 SER HB2 1 1 6 10545 1 1 49 SER HB3 H 106.144 -1.252 2.932 1.00 . A A . 45 SER HB3 1 1 6 10546 1 1 49 SER HG H 106.833 -1.411 4.889 1.00 . A A . 45 SER HG 1 1 6 10547 1 1 49 SER N N 103.764 -0.525 2.167 1.00 . A A . 45 SER N 1 1 6 10548 1 1 49 SER O O 103.915 1.511 3.851 1.00 . A A . 45 SER O 1 1 6 10549 1 1 49 SER OG O 105.927 -1.758 4.949 1.00 . A A . 45 SER OG 1 1 6 10550 1 1 50 LEU C C 105.220 1.225 7.623 1.00 . A A . 46 LEU C 1 1 6 10551 1 1 50 LEU CA C 104.252 1.367 6.528 1.00 . A A . 46 LEU CA 1 1 6 10552 1 1 50 LEU CB C 102.835 1.534 7.036 1.00 . A A . 46 LEU CB 1 1 6 10553 1 1 50 LEU CD1 C 102.428 -0.116 8.906 1.00 . A A . 46 LEU CD1 1 1 6 10554 1 1 50 LEU CD2 C 100.655 0.490 7.293 1.00 . A A . 46 LEU CD2 1 1 6 10555 1 1 50 LEU CG C 102.102 0.279 7.478 1.00 . A A . 46 LEU CG 1 1 6 10556 1 1 50 LEU H H 104.564 -0.605 5.965 1.00 . A A . 46 LEU H 1 1 6 10557 1 1 50 LEU HA H 104.513 2.277 6.014 1.00 . A A . 46 LEU HA 1 1 6 10558 1 1 50 LEU HB2 H 102.882 2.205 7.879 1.00 . A A . 46 LEU HB2 1 1 6 10559 1 1 50 LEU HB3 H 102.258 2.012 6.259 1.00 . A A . 46 LEU HB3 1 1 6 10560 1 1 50 LEU HD11 H 103.486 -0.306 9.001 1.00 . A A . 46 LEU HD11 1 1 6 10561 1 1 50 LEU HD12 H 101.871 -1.002 9.172 1.00 . A A . 46 LEU HD12 1 1 6 10562 1 1 50 LEU HD13 H 102.145 0.696 9.559 1.00 . A A . 46 LEU HD13 1 1 6 10563 1 1 50 LEU HD21 H 100.322 1.247 7.985 1.00 . A A . 46 LEU HD21 1 1 6 10564 1 1 50 LEU HD22 H 100.109 -0.431 7.432 1.00 . A A . 46 LEU HD22 1 1 6 10565 1 1 50 LEU HD23 H 100.526 0.865 6.288 1.00 . A A . 46 LEU HD23 1 1 6 10566 1 1 50 LEU HG H 102.399 -0.539 6.839 1.00 . A A . 46 LEU HG 1 1 6 10567 1 1 50 LEU N N 104.313 0.284 5.629 1.00 . A A . 46 LEU N 1 1 6 10568 1 1 50 LEU O O 105.521 0.118 8.083 1.00 . A A . 46 LEU O 1 1 6 10569 1 1 51 VAL C C 105.819 2.254 10.295 1.00 . A A . 47 VAL C 1 1 6 10570 1 1 51 VAL CA C 106.620 2.452 9.099 1.00 . A A . 47 VAL CA 1 1 6 10571 1 1 51 VAL CB C 107.331 3.836 9.146 1.00 . A A . 47 VAL CB 1 1 6 10572 1 1 51 VAL CG1 C 108.473 3.867 10.138 1.00 . A A . 47 VAL CG1 1 1 6 10573 1 1 51 VAL CG2 C 107.788 4.297 7.771 1.00 . A A . 47 VAL CG2 1 1 6 10574 1 1 51 VAL H H 105.439 3.165 7.549 1.00 . A A . 47 VAL H 1 1 6 10575 1 1 51 VAL HA H 107.337 1.655 9.243 1.00 . A A . 47 VAL HA 1 1 6 10576 1 1 51 VAL HB H 106.598 4.534 9.515 1.00 . A A . 47 VAL HB 1 1 6 10577 1 1 51 VAL HG11 H 109.175 3.077 9.921 1.00 . A A . 47 VAL HG11 1 1 6 10578 1 1 51 VAL HG12 H 108.092 3.774 11.142 1.00 . A A . 47 VAL HG12 1 1 6 10579 1 1 51 VAL HG13 H 108.973 4.820 10.050 1.00 . A A . 47 VAL HG13 1 1 6 10580 1 1 51 VAL HG21 H 108.273 5.258 7.856 1.00 . A A . 47 VAL HG21 1 1 6 10581 1 1 51 VAL HG22 H 106.933 4.382 7.117 1.00 . A A . 47 VAL HG22 1 1 6 10582 1 1 51 VAL HG23 H 108.484 3.578 7.364 1.00 . A A . 47 VAL HG23 1 1 6 10583 1 1 51 VAL N N 105.724 2.348 8.015 1.00 . A A . 47 VAL N 1 1 6 10584 1 1 51 VAL O O 104.821 2.938 10.533 1.00 . A A . 47 VAL O 1 1 6 10585 1 1 52 LEU C C 105.776 1.938 13.288 1.00 . A A . 48 LEU C 1 1 6 10586 1 1 52 LEU CA C 105.713 0.879 12.224 1.00 . A A . 48 LEU CA 1 1 6 10587 1 1 52 LEU CB C 106.510 -0.272 12.568 1.00 . A A . 48 LEU CB 1 1 6 10588 1 1 52 LEU CD1 C 107.161 -2.543 12.120 1.00 . A A . 48 LEU CD1 1 1 6 10589 1 1 52 LEU CD2 C 104.767 -2.039 12.238 1.00 . A A . 48 LEU CD2 1 1 6 10590 1 1 52 LEU CG C 106.148 -1.531 11.828 1.00 . A A . 48 LEU CG 1 1 6 10591 1 1 52 LEU H H 106.990 0.757 10.675 1.00 . A A . 48 LEU H 1 1 6 10592 1 1 52 LEU HA H 104.706 0.531 12.119 1.00 . A A . 48 LEU HA 1 1 6 10593 1 1 52 LEU HB2 H 107.530 -0.007 12.322 1.00 . A A . 48 LEU HB2 1 1 6 10594 1 1 52 LEU HB3 H 106.457 -0.408 13.618 1.00 . A A . 48 LEU HB3 1 1 6 10595 1 1 52 LEU HD11 H 106.938 -3.460 11.600 1.00 . A A . 48 LEU HD11 1 1 6 10596 1 1 52 LEU HD12 H 107.145 -2.662 13.192 1.00 . A A . 48 LEU HD12 1 1 6 10597 1 1 52 LEU HD13 H 108.098 -2.117 11.798 1.00 . A A . 48 LEU HD13 1 1 6 10598 1 1 52 LEU HD21 H 104.573 -2.975 11.736 1.00 . A A . 48 LEU HD21 1 1 6 10599 1 1 52 LEU HD22 H 104.009 -1.327 11.949 1.00 . A A . 48 LEU HD22 1 1 6 10600 1 1 52 LEU HD23 H 104.734 -2.192 13.306 1.00 . A A . 48 LEU HD23 1 1 6 10601 1 1 52 LEU HG H 106.132 -1.331 10.766 1.00 . A A . 48 LEU HG 1 1 6 10602 1 1 52 LEU N N 106.239 1.297 11.005 1.00 . A A . 48 LEU N 1 1 6 10603 1 1 52 LEU O O 105.134 1.850 14.321 1.00 . A A . 48 LEU O 1 1 6 10604 1 1 53 ASP C C 105.766 5.166 13.449 1.00 . A A . 49 ASP C 1 1 6 10605 1 1 53 ASP CA C 106.734 4.060 13.861 1.00 . A A . 49 ASP CA 1 1 6 10606 1 1 53 ASP CB C 108.105 4.589 13.618 1.00 . A A . 49 ASP CB 1 1 6 10607 1 1 53 ASP CG C 108.678 5.383 14.772 1.00 . A A . 49 ASP CG 1 1 6 10608 1 1 53 ASP H H 107.055 2.793 12.184 1.00 . A A . 49 ASP H 1 1 6 10609 1 1 53 ASP HA H 106.635 3.747 14.884 1.00 . A A . 49 ASP HA 1 1 6 10610 1 1 53 ASP HB2 H 108.746 3.821 13.216 1.00 . A A . 49 ASP HB2 1 1 6 10611 1 1 53 ASP HB3 H 107.922 5.282 12.808 1.00 . A A . 49 ASP HB3 1 1 6 10612 1 1 53 ASP N N 106.550 2.910 13.012 1.00 . A A . 49 ASP N 1 1 6 10613 1 1 53 ASP O O 105.561 6.147 14.171 1.00 . A A . 49 ASP O 1 1 6 10614 1 1 53 ASP OD1 O 109.280 4.765 15.685 1.00 . A A . 49 ASP OD1 1 1 6 10615 1 1 53 ASP OD2 O 108.587 6.635 14.766 1.00 . A A . 49 ASP OD2 1 1 6 10616 1 1 54 GLY C C 102.922 5.888 12.055 1.00 . A A . 50 GLY C 1 1 6 10617 1 1 54 GLY CA C 104.380 6.002 11.699 1.00 . A A . 50 GLY CA 1 1 6 10618 1 1 54 GLY H H 105.254 4.138 11.820 1.00 . A A . 50 GLY H 1 1 6 10619 1 1 54 GLY HA2 H 104.742 6.968 12.013 1.00 . A A . 50 GLY HA2 1 1 6 10620 1 1 54 GLY HA3 H 104.479 5.931 10.626 1.00 . A A . 50 GLY HA3 1 1 6 10621 1 1 54 GLY N N 105.183 4.996 12.287 1.00 . A A . 50 GLY N 1 1 6 10622 1 1 54 GLY O O 102.455 4.813 12.458 1.00 . A A . 50 GLY O 1 1 6 10623 1 1 55 PRO C C 99.900 5.959 11.608 1.00 . A A . 51 PRO C 1 1 6 10624 1 1 55 PRO CA C 100.737 7.093 12.171 1.00 . A A . 51 PRO CA 1 1 6 10625 1 1 55 PRO CB C 100.307 8.428 11.546 1.00 . A A . 51 PRO CB 1 1 6 10626 1 1 55 PRO CD C 102.674 8.198 11.210 1.00 . A A . 51 PRO CD 1 1 6 10627 1 1 55 PRO CG C 101.447 8.869 10.688 1.00 . A A . 51 PRO CG 1 1 6 10628 1 1 55 PRO HA H 100.589 7.131 13.239 1.00 . A A . 51 PRO HA 1 1 6 10629 1 1 55 PRO HB2 H 99.411 8.271 10.965 1.00 . A A . 51 PRO HB2 1 1 6 10630 1 1 55 PRO HB3 H 100.107 9.145 12.329 1.00 . A A . 51 PRO HB3 1 1 6 10631 1 1 55 PRO HD2 H 103.368 7.946 10.419 1.00 . A A . 51 PRO HD2 1 1 6 10632 1 1 55 PRO HD3 H 103.160 8.809 11.953 1.00 . A A . 51 PRO HD3 1 1 6 10633 1 1 55 PRO HG2 H 101.272 8.682 9.640 1.00 . A A . 51 PRO HG2 1 1 6 10634 1 1 55 PRO HG3 H 101.547 9.932 10.806 1.00 . A A . 51 PRO HG3 1 1 6 10635 1 1 55 PRO N N 102.166 6.975 11.825 1.00 . A A . 51 PRO N 1 1 6 10636 1 1 55 PRO O O 98.912 5.574 12.181 1.00 . A A . 51 PRO O 1 1 6 10637 1 1 56 ALA C C 99.555 3.061 10.770 1.00 . A A . 52 ALA C 1 1 6 10638 1 1 56 ALA CA C 99.679 4.292 9.838 1.00 . A A . 52 ALA CA 1 1 6 10639 1 1 56 ALA CB C 100.450 3.925 8.581 1.00 . A A . 52 ALA CB 1 1 6 10640 1 1 56 ALA H H 101.145 5.869 10.150 1.00 . A A . 52 ALA H 1 1 6 10641 1 1 56 ALA HA H 98.696 4.632 9.545 1.00 . A A . 52 ALA HA 1 1 6 10642 1 1 56 ALA HB1 H 100.612 4.807 7.978 1.00 . A A . 52 ALA HB1 1 1 6 10643 1 1 56 ALA HB2 H 99.875 3.216 8.005 1.00 . A A . 52 ALA HB2 1 1 6 10644 1 1 56 ALA HB3 H 101.401 3.493 8.855 1.00 . A A . 52 ALA HB3 1 1 6 10645 1 1 56 ALA N N 100.346 5.424 10.503 1.00 . A A . 52 ALA N 1 1 6 10646 1 1 56 ALA O O 98.445 2.483 10.949 1.00 . A A . 52 ALA O 1 1 6 10647 1 1 57 ALA C C 100.229 1.956 13.657 1.00 . A A . 53 ALA C 1 1 6 10648 1 1 57 ALA CA C 100.781 1.569 12.290 1.00 . A A . 53 ALA CA 1 1 6 10649 1 1 57 ALA CB C 102.238 1.150 12.428 1.00 . A A . 53 ALA CB 1 1 6 10650 1 1 57 ALA H H 101.502 3.203 11.181 1.00 . A A . 53 ALA H 1 1 6 10651 1 1 57 ALA HA H 100.222 0.737 11.890 1.00 . A A . 53 ALA HA 1 1 6 10652 1 1 57 ALA HB1 H 102.635 0.841 11.473 1.00 . A A . 53 ALA HB1 1 1 6 10653 1 1 57 ALA HB2 H 102.327 0.337 13.132 1.00 . A A . 53 ALA HB2 1 1 6 10654 1 1 57 ALA HB3 H 102.819 1.988 12.789 1.00 . A A . 53 ALA HB3 1 1 6 10655 1 1 57 ALA N N 100.685 2.691 11.364 1.00 . A A . 53 ALA N 1 1 6 10656 1 1 57 ALA O O 99.640 1.142 14.370 1.00 . A A . 53 ALA O 1 1 6 10657 1 1 58 LEU C C 98.553 3.935 15.427 1.00 . A A . 54 LEU C 1 1 6 10658 1 1 58 LEU CA C 100.034 3.764 15.283 1.00 . A A . 54 LEU CA 1 1 6 10659 1 1 58 LEU CB C 100.698 5.081 15.454 1.00 . A A . 54 LEU CB 1 1 6 10660 1 1 58 LEU CD1 C 103.020 4.078 15.491 1.00 . A A . 54 LEU CD1 1 1 6 10661 1 1 58 LEU CD2 C 102.684 6.446 16.134 1.00 . A A . 54 LEU CD2 1 1 6 10662 1 1 58 LEU CG C 102.074 5.067 16.136 1.00 . A A . 54 LEU CG 1 1 6 10663 1 1 58 LEU H H 100.871 3.804 13.365 1.00 . A A . 54 LEU H 1 1 6 10664 1 1 58 LEU HA H 100.406 3.112 16.058 1.00 . A A . 54 LEU HA 1 1 6 10665 1 1 58 LEU HB2 H 100.780 5.471 14.450 1.00 . A A . 54 LEU HB2 1 1 6 10666 1 1 58 LEU HB3 H 99.990 5.672 16.007 1.00 . A A . 54 LEU HB3 1 1 6 10667 1 1 58 LEU HD11 H 103.978 4.096 15.990 1.00 . A A . 54 LEU HD11 1 1 6 10668 1 1 58 LEU HD12 H 103.136 4.341 14.450 1.00 . A A . 54 LEU HD12 1 1 6 10669 1 1 58 LEU HD13 H 102.591 3.089 15.554 1.00 . A A . 54 LEU HD13 1 1 6 10670 1 1 58 LEU HD21 H 102.040 7.122 16.677 1.00 . A A . 54 LEU HD21 1 1 6 10671 1 1 58 LEU HD22 H 102.794 6.773 15.111 1.00 . A A . 54 LEU HD22 1 1 6 10672 1 1 58 LEU HD23 H 103.657 6.406 16.600 1.00 . A A . 54 LEU HD23 1 1 6 10673 1 1 58 LEU HG H 101.932 4.765 17.160 1.00 . A A . 54 LEU HG 1 1 6 10674 1 1 58 LEU N N 100.420 3.206 13.998 1.00 . A A . 54 LEU N 1 1 6 10675 1 1 58 LEU O O 98.002 3.826 16.526 1.00 . A A . 54 LEU O 1 1 6 10676 1 1 59 ASP C C 95.906 2.972 14.474 1.00 . A A . 55 ASP C 1 1 6 10677 1 1 59 ASP CA C 96.455 4.352 14.285 1.00 . A A . 55 ASP CA 1 1 6 10678 1 1 59 ASP CB C 96.012 4.888 12.934 1.00 . A A . 55 ASP CB 1 1 6 10679 1 1 59 ASP CG C 94.572 5.327 12.914 1.00 . A A . 55 ASP CG 1 1 6 10680 1 1 59 ASP H H 98.453 4.441 13.533 1.00 . A A . 55 ASP H 1 1 6 10681 1 1 59 ASP HA H 96.126 5.006 15.078 1.00 . A A . 55 ASP HA 1 1 6 10682 1 1 59 ASP HB2 H 96.659 5.703 12.661 1.00 . A A . 55 ASP HB2 1 1 6 10683 1 1 59 ASP HB3 H 96.141 4.100 12.205 1.00 . A A . 55 ASP HB3 1 1 6 10684 1 1 59 ASP N N 97.914 4.241 14.331 1.00 . A A . 55 ASP N 1 1 6 10685 1 1 59 ASP O O 94.811 2.755 14.979 1.00 . A A . 55 ASP O 1 1 6 10686 1 1 59 ASP OD1 O 94.261 6.399 13.494 1.00 . A A . 55 ASP OD1 1 1 6 10687 1 1 59 ASP OD2 O 93.738 4.644 12.300 1.00 . A A . 55 ASP OD2 1 1 6 10688 1 1 60 GLY C C 95.523 0.079 13.205 1.00 . A A . 56 GLY C 1 1 6 10689 1 1 60 GLY CA C 96.487 0.626 14.208 1.00 . A A . 56 GLY CA 1 1 6 10690 1 1 60 GLY H H 97.561 2.390 13.655 1.00 . A A . 56 GLY H 1 1 6 10691 1 1 60 GLY HA2 H 97.434 0.123 14.104 1.00 . A A . 56 GLY HA2 1 1 6 10692 1 1 60 GLY HA3 H 96.100 0.478 15.205 1.00 . A A . 56 GLY HA3 1 1 6 10693 1 1 60 GLY N N 96.732 2.040 14.054 1.00 . A A . 56 GLY N 1 1 6 10694 1 1 60 GLY O O 95.147 -1.088 13.253 1.00 . A A . 56 GLY O 1 1 6 10695 1 1 61 LYS C C 94.793 0.130 10.036 1.00 . A A . 57 LYS C 1 1 6 10696 1 1 61 LYS CA C 94.150 0.541 11.336 1.00 . A A . 57 LYS CA 1 1 6 10697 1 1 61 LYS CB C 93.225 1.699 11.063 1.00 . A A . 57 LYS CB 1 1 6 10698 1 1 61 LYS CD C 91.944 2.070 13.293 1.00 . A A . 57 LYS CD 1 1 6 10699 1 1 61 LYS CE C 92.339 0.878 14.135 1.00 . A A . 57 LYS CE 1 1 6 10700 1 1 61 LYS CG C 91.858 1.750 11.798 1.00 . A A . 57 LYS CG 1 1 6 10701 1 1 61 LYS H H 95.442 1.830 12.296 1.00 . A A . 57 LYS H 1 1 6 10702 1 1 61 LYS HA H 93.551 -0.271 11.717 1.00 . A A . 57 LYS HA 1 1 6 10703 1 1 61 LYS HB2 H 93.792 2.566 11.380 1.00 . A A . 57 LYS HB2 1 1 6 10704 1 1 61 LYS HB3 H 93.082 1.748 9.998 1.00 . A A . 57 LYS HB3 1 1 6 10705 1 1 61 LYS HD2 H 92.679 2.847 13.440 1.00 . A A . 57 LYS HD2 1 1 6 10706 1 1 61 LYS HD3 H 90.981 2.432 13.620 1.00 . A A . 57 LYS HD3 1 1 6 10707 1 1 61 LYS HE2 H 91.567 0.126 14.060 1.00 . A A . 57 LYS HE2 1 1 6 10708 1 1 61 LYS HE3 H 93.268 0.477 13.757 1.00 . A A . 57 LYS HE3 1 1 6 10709 1 1 61 LYS HG2 H 91.250 2.508 11.331 1.00 . A A . 57 LYS HG2 1 1 6 10710 1 1 61 LYS HG3 H 91.373 0.794 11.669 1.00 . A A . 57 LYS HG3 1 1 6 10711 1 1 61 LYS HZ1 H 92.728 0.414 16.129 1.00 . A A . 57 LYS HZ1 1 1 6 10712 1 1 61 LYS HZ2 H 91.674 1.706 15.942 1.00 . A A . 57 LYS HZ2 1 1 6 10713 1 1 61 LYS HZ3 H 93.319 1.905 15.657 1.00 . A A . 57 LYS HZ3 1 1 6 10714 1 1 61 LYS N N 95.106 0.912 12.311 1.00 . A A . 57 LYS N 1 1 6 10715 1 1 61 LYS NZ N 92.517 1.248 15.548 1.00 . A A . 57 LYS NZ 1 1 6 10716 1 1 61 LYS O O 94.271 -0.726 9.344 1.00 . A A . 57 LYS O 1 1 6 10717 1 1 62 MET C C 97.570 -0.587 8.490 1.00 . A A . 58 MET C 1 1 6 10718 1 1 62 MET CA C 96.484 0.483 8.417 1.00 . A A . 58 MET CA 1 1 6 10719 1 1 62 MET CB C 96.993 1.808 7.880 1.00 . A A . 58 MET CB 1 1 6 10720 1 1 62 MET CE C 96.346 4.215 5.844 1.00 . A A . 58 MET CE 1 1 6 10721 1 1 62 MET CG C 97.483 1.755 6.473 1.00 . A A . 58 MET CG 1 1 6 10722 1 1 62 MET H H 96.460 1.296 10.284 1.00 . A A . 58 MET H 1 1 6 10723 1 1 62 MET HA H 95.694 0.131 7.771 1.00 . A A . 58 MET HA 1 1 6 10724 1 1 62 MET HB2 H 96.190 2.527 7.931 1.00 . A A . 58 MET HB2 1 1 6 10725 1 1 62 MET HB3 H 97.801 2.147 8.513 1.00 . A A . 58 MET HB3 1 1 6 10726 1 1 62 MET HE1 H 95.949 4.268 6.847 1.00 . A A . 58 MET HE1 1 1 6 10727 1 1 62 MET HE2 H 95.651 3.683 5.214 1.00 . A A . 58 MET HE2 1 1 6 10728 1 1 62 MET HE3 H 96.472 5.218 5.463 1.00 . A A . 58 MET HE3 1 1 6 10729 1 1 62 MET HG2 H 98.341 1.102 6.478 1.00 . A A . 58 MET HG2 1 1 6 10730 1 1 62 MET HG3 H 96.697 1.331 5.869 1.00 . A A . 58 MET HG3 1 1 6 10731 1 1 62 MET N N 95.924 0.716 9.702 1.00 . A A . 58 MET N 1 1 6 10732 1 1 62 MET O O 98.320 -0.658 9.482 1.00 . A A . 58 MET O 1 1 6 10733 1 1 62 MET SD S 97.939 3.379 5.840 1.00 . A A . 58 MET SD 1 1 6 10734 1 1 63 GLU C C 99.140 -2.654 5.975 1.00 . A A . 59 GLU C 1 1 6 10735 1 1 63 GLU CA C 98.571 -2.519 7.415 1.00 . A A . 59 GLU CA 1 1 6 10736 1 1 63 GLU CB C 97.853 -3.810 7.880 1.00 . A A . 59 GLU CB 1 1 6 10737 1 1 63 GLU CD C 99.964 -4.895 8.746 1.00 . A A . 59 GLU CD 1 1 6 10738 1 1 63 GLU CG C 98.710 -5.070 7.927 1.00 . A A . 59 GLU CG 1 1 6 10739 1 1 63 GLU H H 97.003 -1.369 6.714 1.00 . A A . 59 GLU H 1 1 6 10740 1 1 63 GLU HA H 99.379 -2.306 8.097 1.00 . A A . 59 GLU HA 1 1 6 10741 1 1 63 GLU HB2 H 97.469 -3.642 8.876 1.00 . A A . 59 GLU HB2 1 1 6 10742 1 1 63 GLU HB3 H 97.017 -3.989 7.218 1.00 . A A . 59 GLU HB3 1 1 6 10743 1 1 63 GLU HG2 H 98.130 -5.874 8.354 1.00 . A A . 59 GLU HG2 1 1 6 10744 1 1 63 GLU HG3 H 98.989 -5.331 6.917 1.00 . A A . 59 GLU HG3 1 1 6 10745 1 1 63 GLU N N 97.630 -1.432 7.474 1.00 . A A . 59 GLU N 1 1 6 10746 1 1 63 GLU O O 98.577 -2.151 4.992 1.00 . A A . 59 GLU O 1 1 6 10747 1 1 63 GLU OE1 O 99.907 -4.953 9.983 1.00 . A A . 59 GLU OE1 1 1 6 10748 1 1 63 GLU OE2 O 101.051 -4.718 8.145 1.00 . A A . 59 GLU OE2 1 1 6 10749 1 1 64 THR C C 100.161 -4.430 3.709 1.00 . A A . 60 THR C 1 1 6 10750 1 1 64 THR CA C 100.986 -3.523 4.669 1.00 . A A . 60 THR CA 1 1 6 10751 1 1 64 THR CB C 102.319 -4.228 5.032 1.00 . A A . 60 THR CB 1 1 6 10752 1 1 64 THR CG2 C 103.170 -3.349 5.930 1.00 . A A . 60 THR CG2 1 1 6 10753 1 1 64 THR H H 100.641 -3.654 6.729 1.00 . A A . 60 THR H 1 1 6 10754 1 1 64 THR HA H 101.237 -2.595 4.163 1.00 . A A . 60 THR HA 1 1 6 10755 1 1 64 THR HB H 102.831 -4.393 4.096 1.00 . A A . 60 THR HB 1 1 6 10756 1 1 64 THR HG1 H 101.732 -5.208 6.650 1.00 . A A . 60 THR HG1 1 1 6 10757 1 1 64 THR HG21 H 104.108 -3.845 6.131 1.00 . A A . 60 THR HG21 1 1 6 10758 1 1 64 THR HG22 H 102.649 -3.197 6.863 1.00 . A A . 60 THR HG22 1 1 6 10759 1 1 64 THR HG23 H 103.357 -2.389 5.478 1.00 . A A . 60 THR HG23 1 1 6 10760 1 1 64 THR N N 100.271 -3.289 5.892 1.00 . A A . 60 THR N 1 1 6 10761 1 1 64 THR O O 99.827 -5.568 4.046 1.00 . A A . 60 THR O 1 1 6 10762 1 1 64 THR OG1 O 102.049 -5.458 5.763 1.00 . A A . 60 THR OG1 1 1 6 10763 1 1 65 GLY C C 97.652 -4.300 1.403 1.00 . A A . 61 GLY C 1 1 6 10764 1 1 65 GLY CA C 99.096 -4.691 1.580 1.00 . A A . 61 GLY CA 1 1 6 10765 1 1 65 GLY H H 99.894 -2.955 2.374 1.00 . A A . 61 GLY H 1 1 6 10766 1 1 65 GLY HA2 H 99.608 -4.538 0.641 1.00 . A A . 61 GLY HA2 1 1 6 10767 1 1 65 GLY HA3 H 99.172 -5.734 1.843 1.00 . A A . 61 GLY HA3 1 1 6 10768 1 1 65 GLY N N 99.768 -3.902 2.572 1.00 . A A . 61 GLY N 1 1 6 10769 1 1 65 GLY O O 97.038 -4.659 0.402 1.00 . A A . 61 GLY O 1 1 6 10770 1 1 66 ASP C C 95.542 -2.207 1.062 1.00 . A A . 62 ASP C 1 1 6 10771 1 1 66 ASP CA C 95.710 -3.091 2.323 1.00 . A A . 62 ASP CA 1 1 6 10772 1 1 66 ASP CB C 95.429 -2.191 3.540 1.00 . A A . 62 ASP CB 1 1 6 10773 1 1 66 ASP CG C 95.688 -2.831 4.886 1.00 . A A . 62 ASP CG 1 1 6 10774 1 1 66 ASP H H 97.652 -3.283 3.147 1.00 . A A . 62 ASP H 1 1 6 10775 1 1 66 ASP HA H 95.040 -3.954 2.365 1.00 . A A . 62 ASP HA 1 1 6 10776 1 1 66 ASP HB2 H 95.991 -1.271 3.483 1.00 . A A . 62 ASP HB2 1 1 6 10777 1 1 66 ASP HB3 H 94.382 -1.942 3.497 1.00 . A A . 62 ASP HB3 1 1 6 10778 1 1 66 ASP N N 97.113 -3.552 2.367 1.00 . A A . 62 ASP N 1 1 6 10779 1 1 66 ASP O O 96.403 -1.371 0.788 1.00 . A A . 62 ASP O 1 1 6 10780 1 1 66 ASP OD1 O 96.082 -4.021 4.948 1.00 . A A . 62 ASP OD1 1 1 6 10781 1 1 66 ASP OD2 O 95.465 -2.158 5.918 1.00 . A A . 62 ASP OD2 1 1 6 10782 1 1 67 VAL C C 93.629 -0.233 -0.643 1.00 . A A . 63 VAL C 1 1 6 10783 1 1 67 VAL CA C 94.294 -1.595 -0.922 1.00 . A A . 63 VAL CA 1 1 6 10784 1 1 67 VAL CB C 93.566 -2.381 -2.127 1.00 . A A . 63 VAL CB 1 1 6 10785 1 1 67 VAL CG1 C 93.120 -3.770 -1.761 1.00 . A A . 63 VAL CG1 1 1 6 10786 1 1 67 VAL CG2 C 92.412 -1.601 -2.758 1.00 . A A . 63 VAL CG2 1 1 6 10787 1 1 67 VAL H H 93.850 -3.094 0.532 1.00 . A A . 63 VAL H 1 1 6 10788 1 1 67 VAL HA H 95.291 -1.361 -1.248 1.00 . A A . 63 VAL HA 1 1 6 10789 1 1 67 VAL HB H 94.317 -2.520 -2.890 1.00 . A A . 63 VAL HB 1 1 6 10790 1 1 67 VAL HG11 H 93.999 -4.353 -1.532 1.00 . A A . 63 VAL HG11 1 1 6 10791 1 1 67 VAL HG12 H 92.564 -4.207 -2.578 1.00 . A A . 63 VAL HG12 1 1 6 10792 1 1 67 VAL HG13 H 92.480 -3.744 -0.890 1.00 . A A . 63 VAL HG13 1 1 6 10793 1 1 67 VAL HG21 H 91.676 -1.372 -2.003 1.00 . A A . 63 VAL HG21 1 1 6 10794 1 1 67 VAL HG22 H 91.957 -2.194 -3.538 1.00 . A A . 63 VAL HG22 1 1 6 10795 1 1 67 VAL HG23 H 92.790 -0.682 -3.181 1.00 . A A . 63 VAL HG23 1 1 6 10796 1 1 67 VAL N N 94.495 -2.394 0.290 1.00 . A A . 63 VAL N 1 1 6 10797 1 1 67 VAL O O 92.624 -0.174 0.004 1.00 . A A . 63 VAL O 1 1 6 10798 1 1 68 ILE C C 92.577 2.210 -2.153 1.00 . A A . 64 ILE C 1 1 6 10799 1 1 68 ILE CA C 93.598 2.154 -1.041 1.00 . A A . 64 ILE CA 1 1 6 10800 1 1 68 ILE CB C 94.570 3.384 -1.145 1.00 . A A . 64 ILE CB 1 1 6 10801 1 1 68 ILE CD1 C 94.556 4.146 1.299 1.00 . A A . 64 ILE CD1 1 1 6 10802 1 1 68 ILE CG1 C 95.371 3.598 0.140 1.00 . A A . 64 ILE CG1 1 1 6 10803 1 1 68 ILE CG2 C 93.819 4.680 -1.520 1.00 . A A . 64 ILE CG2 1 1 6 10804 1 1 68 ILE H H 95.114 0.745 -1.527 1.00 . A A . 64 ILE H 1 1 6 10805 1 1 68 ILE HA H 93.055 2.189 -0.101 1.00 . A A . 64 ILE HA 1 1 6 10806 1 1 68 ILE HB H 95.254 3.177 -1.951 1.00 . A A . 64 ILE HB 1 1 6 10807 1 1 68 ILE HD11 H 95.181 4.213 2.177 1.00 . A A . 64 ILE HD11 1 1 6 10808 1 1 68 ILE HD12 H 93.707 3.511 1.496 1.00 . A A . 64 ILE HD12 1 1 6 10809 1 1 68 ILE HD13 H 94.208 5.134 1.040 1.00 . A A . 64 ILE HD13 1 1 6 10810 1 1 68 ILE HG12 H 95.830 2.674 0.458 1.00 . A A . 64 ILE HG12 1 1 6 10811 1 1 68 ILE HG13 H 96.134 4.327 -0.078 1.00 . A A . 64 ILE HG13 1 1 6 10812 1 1 68 ILE HG21 H 94.519 5.499 -1.585 1.00 . A A . 64 ILE HG21 1 1 6 10813 1 1 68 ILE HG22 H 93.078 4.897 -0.765 1.00 . A A . 64 ILE HG22 1 1 6 10814 1 1 68 ILE HG23 H 93.328 4.547 -2.474 1.00 . A A . 64 ILE HG23 1 1 6 10815 1 1 68 ILE N N 94.241 0.855 -1.097 1.00 . A A . 64 ILE N 1 1 6 10816 1 1 68 ILE O O 92.895 1.914 -3.401 1.00 . A A . 64 ILE O 1 1 6 10817 1 1 69 VAL C C 89.625 4.018 -2.481 1.00 . A A . 65 VAL C 1 1 6 10818 1 1 69 VAL CA C 90.171 2.596 -2.467 1.00 . A A . 65 VAL CA 1 1 6 10819 1 1 69 VAL CB C 89.080 1.680 -1.869 1.00 . A A . 65 VAL CB 1 1 6 10820 1 1 69 VAL CG1 C 87.856 1.628 -2.759 1.00 . A A . 65 VAL CG1 1 1 6 10821 1 1 69 VAL CG2 C 89.606 0.292 -1.586 1.00 . A A . 65 VAL CG2 1 1 6 10822 1 1 69 VAL H H 91.354 2.694 -0.723 1.00 . A A . 65 VAL H 1 1 6 10823 1 1 69 VAL HA H 90.373 2.272 -3.474 1.00 . A A . 65 VAL HA 1 1 6 10824 1 1 69 VAL HB H 88.774 2.123 -0.932 1.00 . A A . 65 VAL HB 1 1 6 10825 1 1 69 VAL HG11 H 87.374 2.595 -2.768 1.00 . A A . 65 VAL HG11 1 1 6 10826 1 1 69 VAL HG12 H 87.183 0.872 -2.394 1.00 . A A . 65 VAL HG12 1 1 6 10827 1 1 69 VAL HG13 H 88.153 1.381 -3.768 1.00 . A A . 65 VAL HG13 1 1 6 10828 1 1 69 VAL HG21 H 88.842 -0.278 -1.081 1.00 . A A . 65 VAL HG21 1 1 6 10829 1 1 69 VAL HG22 H 90.483 0.360 -0.958 1.00 . A A . 65 VAL HG22 1 1 6 10830 1 1 69 VAL HG23 H 89.866 -0.199 -2.512 1.00 . A A . 65 VAL HG23 1 1 6 10831 1 1 69 VAL N N 91.380 2.515 -1.693 1.00 . A A . 65 VAL N 1 1 6 10832 1 1 69 VAL O O 89.079 4.466 -3.474 1.00 . A A . 65 VAL O 1 1 6 10833 1 1 70 SER C C 90.043 7.013 -0.507 1.00 . A A . 66 SER C 1 1 6 10834 1 1 70 SER CA C 89.195 6.073 -1.358 1.00 . A A . 66 SER CA 1 1 6 10835 1 1 70 SER CB C 87.746 6.084 -0.870 1.00 . A A . 66 SER CB 1 1 6 10836 1 1 70 SER H H 90.151 4.338 -0.579 1.00 . A A . 66 SER H 1 1 6 10837 1 1 70 SER HA H 89.199 6.415 -2.381 1.00 . A A . 66 SER HA 1 1 6 10838 1 1 70 SER HB2 H 87.749 5.647 0.107 1.00 . A A . 66 SER HB2 1 1 6 10839 1 1 70 SER HB3 H 87.393 7.101 -0.801 1.00 . A A . 66 SER HB3 1 1 6 10840 1 1 70 SER HG H 86.696 4.472 -1.221 1.00 . A A . 66 SER HG 1 1 6 10841 1 1 70 SER N N 89.727 4.721 -1.380 1.00 . A A . 66 SER N 1 1 6 10842 1 1 70 SER O O 90.684 6.582 0.451 1.00 . A A . 66 SER O 1 1 6 10843 1 1 70 SER OG O 86.878 5.307 -1.695 1.00 . A A . 66 SER OG 1 1 6 10844 1 1 71 VAL C C 89.833 10.508 -0.016 1.00 . A A . 67 VAL C 1 1 6 10845 1 1 71 VAL CA C 90.756 9.321 -0.132 1.00 . A A . 67 VAL CA 1 1 6 10846 1 1 71 VAL CB C 92.106 9.776 -0.807 1.00 . A A . 67 VAL CB 1 1 6 10847 1 1 71 VAL CG1 C 91.886 10.386 -2.161 1.00 . A A . 67 VAL CG1 1 1 6 10848 1 1 71 VAL CG2 C 92.811 10.780 0.045 1.00 . A A . 67 VAL CG2 1 1 6 10849 1 1 71 VAL H H 89.561 8.556 -1.696 1.00 . A A . 67 VAL H 1 1 6 10850 1 1 71 VAL HA H 90.954 8.937 0.857 1.00 . A A . 67 VAL HA 1 1 6 10851 1 1 71 VAL HB H 92.751 8.916 -0.912 1.00 . A A . 67 VAL HB 1 1 6 10852 1 1 71 VAL HG11 H 92.831 10.631 -2.622 1.00 . A A . 67 VAL HG11 1 1 6 10853 1 1 71 VAL HG12 H 91.298 11.285 -2.034 1.00 . A A . 67 VAL HG12 1 1 6 10854 1 1 71 VAL HG13 H 91.339 9.683 -2.769 1.00 . A A . 67 VAL HG13 1 1 6 10855 1 1 71 VAL HG21 H 92.157 11.632 0.188 1.00 . A A . 67 VAL HG21 1 1 6 10856 1 1 71 VAL HG22 H 93.721 11.099 -0.442 1.00 . A A . 67 VAL HG22 1 1 6 10857 1 1 71 VAL HG23 H 93.042 10.347 1.006 1.00 . A A . 67 VAL HG23 1 1 6 10858 1 1 71 VAL N N 90.056 8.285 -0.882 1.00 . A A . 67 VAL N 1 1 6 10859 1 1 71 VAL O O 89.152 10.844 -0.989 1.00 . A A . 67 VAL O 1 1 6 10860 1 1 72 ASN C C 87.437 12.002 1.038 1.00 . A A . 68 ASN C 1 1 6 10861 1 1 72 ASN CA C 88.884 12.280 1.408 1.00 . A A . 68 ASN CA 1 1 6 10862 1 1 72 ASN CB C 89.420 13.505 0.630 1.00 . A A . 68 ASN CB 1 1 6 10863 1 1 72 ASN CG C 90.756 14.021 1.132 1.00 . A A . 68 ASN CG 1 1 6 10864 1 1 72 ASN H H 90.157 10.671 1.968 1.00 . A A . 68 ASN H 1 1 6 10865 1 1 72 ASN HA H 88.920 12.491 2.466 1.00 . A A . 68 ASN HA 1 1 6 10866 1 1 72 ASN HB2 H 89.553 13.215 -0.402 1.00 . A A . 68 ASN HB2 1 1 6 10867 1 1 72 ASN HB3 H 88.700 14.302 0.664 1.00 . A A . 68 ASN HB3 1 1 6 10868 1 1 72 ASN HD21 H 89.870 15.163 2.487 1.00 . A A . 68 ASN HD21 1 1 6 10869 1 1 72 ASN HD22 H 91.590 15.225 2.440 1.00 . A A . 68 ASN HD22 1 1 6 10870 1 1 72 ASN N N 89.712 11.076 1.189 1.00 . A A . 68 ASN N 1 1 6 10871 1 1 72 ASN ND2 N 90.733 14.883 2.115 1.00 . A A . 68 ASN ND2 1 1 6 10872 1 1 72 ASN O O 86.686 12.891 0.600 1.00 . A A . 68 ASN O 1 1 6 10873 1 1 72 ASN OD1 O 91.796 13.645 0.637 1.00 . A A . 68 ASN OD1 1 1 6 10874 1 1 73 ASP C C 85.468 10.070 -0.610 1.00 . A A . 69 ASP C 1 1 6 10875 1 1 73 ASP CA C 85.759 10.160 0.887 1.00 . A A . 69 ASP CA 1 1 6 10876 1 1 73 ASP CB C 84.613 10.887 1.623 1.00 . A A . 69 ASP CB 1 1 6 10877 1 1 73 ASP CG C 84.681 10.826 3.132 1.00 . A A . 69 ASP CG 1 1 6 10878 1 1 73 ASP H H 87.791 10.127 1.503 1.00 . A A . 69 ASP H 1 1 6 10879 1 1 73 ASP HA H 85.825 9.142 1.232 1.00 . A A . 69 ASP HA 1 1 6 10880 1 1 73 ASP HB2 H 84.629 11.930 1.343 1.00 . A A . 69 ASP HB2 1 1 6 10881 1 1 73 ASP HB3 H 83.675 10.460 1.301 1.00 . A A . 69 ASP HB3 1 1 6 10882 1 1 73 ASP N N 87.089 10.726 1.174 1.00 . A A . 69 ASP N 1 1 6 10883 1 1 73 ASP O O 84.380 9.667 -1.019 1.00 . A A . 69 ASP O 1 1 6 10884 1 1 73 ASP OD1 O 85.462 11.593 3.745 1.00 . A A . 69 ASP OD1 1 1 6 10885 1 1 73 ASP OD2 O 83.907 10.055 3.738 1.00 . A A . 69 ASP OD2 1 1 6 10886 1 1 74 THR C C 86.816 9.000 -3.217 1.00 . A A . 70 THR C 1 1 6 10887 1 1 74 THR CA C 86.289 10.349 -2.822 1.00 . A A . 70 THR CA 1 1 6 10888 1 1 74 THR CB C 87.105 11.467 -3.520 1.00 . A A . 70 THR CB 1 1 6 10889 1 1 74 THR CG2 C 86.868 11.467 -5.034 1.00 . A A . 70 THR CG2 1 1 6 10890 1 1 74 THR H H 87.271 10.777 -1.065 1.00 . A A . 70 THR H 1 1 6 10891 1 1 74 THR HA H 85.253 10.409 -3.119 1.00 . A A . 70 THR HA 1 1 6 10892 1 1 74 THR HB H 88.154 11.304 -3.321 1.00 . A A . 70 THR HB 1 1 6 10893 1 1 74 THR HG1 H 85.958 12.614 -2.402 1.00 . A A . 70 THR HG1 1 1 6 10894 1 1 74 THR HG21 H 87.446 12.254 -5.495 1.00 . A A . 70 THR HG21 1 1 6 10895 1 1 74 THR HG22 H 85.819 11.627 -5.236 1.00 . A A . 70 THR HG22 1 1 6 10896 1 1 74 THR HG23 H 87.166 10.516 -5.449 1.00 . A A . 70 THR HG23 1 1 6 10897 1 1 74 THR N N 86.417 10.443 -1.414 1.00 . A A . 70 THR N 1 1 6 10898 1 1 74 THR O O 87.914 8.612 -2.794 1.00 . A A . 70 THR O 1 1 6 10899 1 1 74 THR OG1 O 86.720 12.747 -2.980 1.00 . A A . 70 THR OG1 1 1 6 10900 1 1 75 CYS C C 87.517 7.141 -5.410 1.00 . A A . 71 CYS C 1 1 6 10901 1 1 75 CYS CA C 86.392 6.972 -4.413 1.00 . A A . 71 CYS CA 1 1 6 10902 1 1 75 CYS CB C 85.199 6.281 -5.047 1.00 . A A . 71 CYS CB 1 1 6 10903 1 1 75 CYS H H 85.134 8.633 -4.157 1.00 . A A . 71 CYS H 1 1 6 10904 1 1 75 CYS HA H 86.746 6.392 -3.573 1.00 . A A . 71 CYS HA 1 1 6 10905 1 1 75 CYS HB2 H 84.361 6.380 -4.372 1.00 . A A . 71 CYS HB2 1 1 6 10906 1 1 75 CYS HB3 H 84.959 6.798 -5.964 1.00 . A A . 71 CYS HB3 1 1 6 10907 1 1 75 CYS HG H 85.988 3.985 -4.341 1.00 . A A . 71 CYS HG 1 1 6 10908 1 1 75 CYS N N 86.016 8.271 -3.937 1.00 . A A . 71 CYS N 1 1 6 10909 1 1 75 CYS O O 87.321 7.652 -6.515 1.00 . A A . 71 CYS O 1 1 6 10910 1 1 75 CYS SG S 85.477 4.535 -5.434 1.00 . A A . 71 CYS SG 1 1 6 10911 1 1 76 VAL C C 90.602 5.650 -6.059 1.00 . A A . 72 VAL C 1 1 6 10912 1 1 76 VAL CA C 89.895 6.966 -5.797 1.00 . A A . 72 VAL CA 1 1 6 10913 1 1 76 VAL CB C 90.852 7.949 -5.085 1.00 . A A . 72 VAL CB 1 1 6 10914 1 1 76 VAL CG1 C 90.209 9.315 -4.948 1.00 . A A . 72 VAL CG1 1 1 6 10915 1 1 76 VAL CG2 C 91.316 7.408 -3.746 1.00 . A A . 72 VAL CG2 1 1 6 10916 1 1 76 VAL H H 88.739 6.294 -4.128 1.00 . A A . 72 VAL H 1 1 6 10917 1 1 76 VAL HA H 89.668 7.384 -6.774 1.00 . A A . 72 VAL HA 1 1 6 10918 1 1 76 VAL HB H 91.714 8.113 -5.698 1.00 . A A . 72 VAL HB 1 1 6 10919 1 1 76 VAL HG11 H 89.855 9.636 -5.917 1.00 . A A . 72 VAL HG11 1 1 6 10920 1 1 76 VAL HG12 H 90.945 10.030 -4.613 1.00 . A A . 72 VAL HG12 1 1 6 10921 1 1 76 VAL HG13 H 89.381 9.270 -4.257 1.00 . A A . 72 VAL HG13 1 1 6 10922 1 1 76 VAL HG21 H 91.602 6.372 -3.852 1.00 . A A . 72 VAL HG21 1 1 6 10923 1 1 76 VAL HG22 H 90.548 7.533 -3.001 1.00 . A A . 72 VAL HG22 1 1 6 10924 1 1 76 VAL HG23 H 92.186 7.969 -3.437 1.00 . A A . 72 VAL HG23 1 1 6 10925 1 1 76 VAL N N 88.688 6.758 -5.002 1.00 . A A . 72 VAL N 1 1 6 10926 1 1 76 VAL O O 91.835 5.601 -6.231 1.00 . A A . 72 VAL O 1 1 6 10927 1 1 77 LEU C C 90.892 3.303 -7.702 1.00 . A A . 73 LEU C 1 1 6 10928 1 1 77 LEU CA C 90.275 3.277 -6.329 1.00 . A A . 73 LEU CA 1 1 6 10929 1 1 77 LEU CB C 89.029 2.373 -6.268 1.00 . A A . 73 LEU CB 1 1 6 10930 1 1 77 LEU CD1 C 90.190 0.429 -5.259 1.00 . A A . 73 LEU CD1 1 1 6 10931 1 1 77 LEU CD2 C 87.910 0.155 -6.196 1.00 . A A . 73 LEU CD2 1 1 6 10932 1 1 77 LEU CG C 89.238 0.879 -6.326 1.00 . A A . 73 LEU CG 1 1 6 10933 1 1 77 LEU H H 88.869 4.666 -5.873 1.00 . A A . 73 LEU H 1 1 6 10934 1 1 77 LEU HA H 90.985 2.975 -5.576 1.00 . A A . 73 LEU HA 1 1 6 10935 1 1 77 LEU HB2 H 88.470 2.600 -5.371 1.00 . A A . 73 LEU HB2 1 1 6 10936 1 1 77 LEU HB3 H 88.404 2.652 -7.103 1.00 . A A . 73 LEU HB3 1 1 6 10937 1 1 77 LEU HD11 H 91.128 0.948 -5.374 1.00 . A A . 73 LEU HD11 1 1 6 10938 1 1 77 LEU HD12 H 90.348 -0.631 -5.394 1.00 . A A . 73 LEU HD12 1 1 6 10939 1 1 77 LEU HD13 H 89.774 0.609 -4.284 1.00 . A A . 73 LEU HD13 1 1 6 10940 1 1 77 LEU HD21 H 88.069 -0.913 -6.199 1.00 . A A . 73 LEU HD21 1 1 6 10941 1 1 77 LEU HD22 H 87.283 0.429 -7.031 1.00 . A A . 73 LEU HD22 1 1 6 10942 1 1 77 LEU HD23 H 87.405 0.448 -5.287 1.00 . A A . 73 LEU HD23 1 1 6 10943 1 1 77 LEU HG H 89.669 0.608 -7.271 1.00 . A A . 73 LEU HG 1 1 6 10944 1 1 77 LEU N N 89.820 4.591 -6.078 1.00 . A A . 73 LEU N 1 1 6 10945 1 1 77 LEU O O 90.172 3.536 -8.695 1.00 . A A . 73 LEU O 1 1 6 10946 1 1 78 GLY C C 92.601 4.420 -9.813 1.00 . A A . 74 GLY C 1 1 6 10947 1 1 78 GLY CA C 93.089 3.282 -8.960 1.00 . A A . 74 GLY CA 1 1 6 10948 1 1 78 GLY H H 92.683 2.829 -6.902 1.00 . A A . 74 GLY H 1 1 6 10949 1 1 78 GLY HA2 H 93.980 3.630 -8.486 1.00 . A A . 74 GLY HA2 1 1 6 10950 1 1 78 GLY HA3 H 93.693 2.557 -9.481 1.00 . A A . 74 GLY HA3 1 1 6 10951 1 1 78 GLY N N 92.251 3.092 -7.740 1.00 . A A . 74 GLY N 1 1 6 10952 1 1 78 GLY O O 92.482 4.285 -10.999 1.00 . A A . 74 GLY O 1 1 6 10953 1 1 79 HIS C C 92.758 7.066 -10.792 1.00 . A A . 75 HIS C 1 1 6 10954 1 1 79 HIS CA C 91.781 6.810 -9.702 1.00 . A A . 75 HIS CA 1 1 6 10955 1 1 79 HIS CB C 91.842 7.848 -8.549 1.00 . A A . 75 HIS CB 1 1 6 10956 1 1 79 HIS CD2 C 91.365 10.341 -8.245 1.00 . A A . 75 HIS CD2 1 1 6 10957 1 1 79 HIS CE1 C 89.414 10.449 -9.111 1.00 . A A . 75 HIS CE1 1 1 6 10958 1 1 79 HIS CG C 91.068 9.108 -8.694 1.00 . A A . 75 HIS CG 1 1 6 10959 1 1 79 HIS H H 92.215 5.399 -8.144 1.00 . A A . 75 HIS H 1 1 6 10960 1 1 79 HIS HA H 90.804 6.777 -10.146 1.00 . A A . 75 HIS HA 1 1 6 10961 1 1 79 HIS HB2 H 91.429 7.358 -7.682 1.00 . A A . 75 HIS HB2 1 1 6 10962 1 1 79 HIS HB3 H 92.852 8.112 -8.283 1.00 . A A . 75 HIS HB3 1 1 6 10963 1 1 79 HIS HD1 H 89.304 8.464 -9.646 1.00 . A A . 75 HIS HD1 1 1 6 10964 1 1 79 HIS HD2 H 92.265 10.611 -7.714 1.00 . A A . 75 HIS HD2 1 1 6 10965 1 1 79 HIS HE1 H 88.450 10.812 -9.413 1.00 . A A . 75 HIS HE1 1 1 6 10966 1 1 79 HIS N N 92.219 5.522 -9.117 1.00 . A A . 75 HIS N 1 1 6 10967 1 1 79 HIS ND1 N 89.825 9.194 -9.245 1.00 . A A . 75 HIS ND1 1 1 6 10968 1 1 79 HIS NE2 N 90.317 11.191 -8.511 1.00 . A A . 75 HIS NE2 1 1 6 10969 1 1 79 HIS O O 92.412 7.093 -11.970 1.00 . A A . 75 HIS O 1 1 6 10970 1 1 80 THR C C 96.111 7.202 -9.866 1.00 . A A . 76 THR C 1 1 6 10971 1 1 80 THR CA C 95.162 7.030 -10.967 1.00 . A A . 76 THR CA 1 1 6 10972 1 1 80 THR CB C 95.588 7.862 -12.215 1.00 . A A . 76 THR CB 1 1 6 10973 1 1 80 THR CG2 C 94.894 7.380 -13.478 1.00 . A A . 76 THR CG2 1 1 6 10974 1 1 80 THR H H 93.988 7.727 -9.468 1.00 . A A . 76 THR H 1 1 6 10975 1 1 80 THR HA H 95.147 5.970 -11.189 1.00 . A A . 76 THR HA 1 1 6 10976 1 1 80 THR HB H 96.650 7.708 -12.334 1.00 . A A . 76 THR HB 1 1 6 10977 1 1 80 THR HG1 H 95.484 9.711 -12.857 1.00 . A A . 76 THR HG1 1 1 6 10978 1 1 80 THR HG21 H 93.828 7.452 -13.317 1.00 . A A . 76 THR HG21 1 1 6 10979 1 1 80 THR HG22 H 95.141 6.341 -13.639 1.00 . A A . 76 THR HG22 1 1 6 10980 1 1 80 THR HG23 H 95.181 7.979 -14.328 1.00 . A A . 76 THR HG23 1 1 6 10981 1 1 80 THR N N 93.918 7.305 -10.348 1.00 . A A . 76 THR N 1 1 6 10982 1 1 80 THR O O 95.806 8.038 -8.980 1.00 . A A . 76 THR O 1 1 6 10983 1 1 80 THR OG1 O 95.407 9.252 -12.011 1.00 . A A . 76 THR OG1 1 1 6 10984 1 1 81 HIS C C 98.586 8.185 -8.798 1.00 . A A . 77 HIS C 1 1 6 10985 1 1 81 HIS CA C 98.147 6.704 -8.750 1.00 . A A . 77 HIS CA 1 1 6 10986 1 1 81 HIS CB C 99.337 5.804 -8.888 1.00 . A A . 77 HIS CB 1 1 6 10987 1 1 81 HIS CD2 C 99.245 4.493 -6.736 1.00 . A A . 77 HIS CD2 1 1 6 10988 1 1 81 HIS CE1 C 101.101 5.138 -5.825 1.00 . A A . 77 HIS CE1 1 1 6 10989 1 1 81 HIS CG C 99.823 5.355 -7.584 1.00 . A A . 77 HIS CG 1 1 6 10990 1 1 81 HIS H H 97.217 5.590 -10.299 1.00 . A A . 77 HIS H 1 1 6 10991 1 1 81 HIS HA H 97.668 6.524 -7.799 1.00 . A A . 77 HIS HA 1 1 6 10992 1 1 81 HIS HB2 H 99.079 4.938 -9.479 1.00 . A A . 77 HIS HB2 1 1 6 10993 1 1 81 HIS HB3 H 100.129 6.352 -9.365 1.00 . A A . 77 HIS HB3 1 1 6 10994 1 1 81 HIS HD1 H 101.646 6.398 -7.378 1.00 . A A . 77 HIS HD1 1 1 6 10995 1 1 81 HIS HD2 H 98.294 3.991 -6.940 1.00 . A A . 77 HIS HD2 1 1 6 10996 1 1 81 HIS HE1 H 101.925 5.261 -5.138 1.00 . A A . 77 HIS HE1 1 1 6 10997 1 1 81 HIS N N 97.149 6.429 -9.775 1.00 . A A . 77 HIS N 1 1 6 10998 1 1 81 HIS ND1 N 100.999 5.760 -7.001 1.00 . A A . 77 HIS ND1 1 1 6 10999 1 1 81 HIS NE2 N 100.054 4.351 -5.614 1.00 . A A . 77 HIS NE2 1 1 6 11000 1 1 81 HIS O O 98.771 8.820 -7.768 1.00 . A A . 77 HIS O 1 1 6 11001 1 1 82 ALA C C 97.951 11.040 -9.476 1.00 . A A . 78 ALA C 1 1 6 11002 1 1 82 ALA CA C 98.986 10.136 -10.190 1.00 . A A . 78 ALA CA 1 1 6 11003 1 1 82 ALA CB C 99.041 10.454 -11.675 1.00 . A A . 78 ALA CB 1 1 6 11004 1 1 82 ALA H H 98.569 8.149 -10.783 1.00 . A A . 78 ALA H 1 1 6 11005 1 1 82 ALA HA H 99.959 10.325 -9.760 1.00 . A A . 78 ALA HA 1 1 6 11006 1 1 82 ALA HB1 H 99.780 9.827 -12.150 1.00 . A A . 78 ALA HB1 1 1 6 11007 1 1 82 ALA HB2 H 99.297 11.493 -11.816 1.00 . A A . 78 ALA HB2 1 1 6 11008 1 1 82 ALA HB3 H 98.073 10.262 -12.115 1.00 . A A . 78 ALA HB3 1 1 6 11009 1 1 82 ALA N N 98.682 8.727 -9.998 1.00 . A A . 78 ALA N 1 1 6 11010 1 1 82 ALA O O 98.323 11.952 -8.739 1.00 . A A . 78 ALA O 1 1 6 11011 1 1 83 GLN C C 95.593 11.485 -7.558 1.00 . A A . 79 GLN C 1 1 6 11012 1 1 83 GLN CA C 95.598 11.532 -9.066 1.00 . A A . 79 GLN CA 1 1 6 11013 1 1 83 GLN CB C 94.253 11.121 -9.616 1.00 . A A . 79 GLN CB 1 1 6 11014 1 1 83 GLN CD C 93.954 13.203 -11.091 1.00 . A A . 79 GLN CD 1 1 6 11015 1 1 83 GLN CG C 93.993 11.674 -11.004 1.00 . A A . 79 GLN CG 1 1 6 11016 1 1 83 GLN H H 96.389 9.966 -10.190 1.00 . A A . 79 GLN H 1 1 6 11017 1 1 83 GLN HA H 95.761 12.549 -9.396 1.00 . A A . 79 GLN HA 1 1 6 11018 1 1 83 GLN HB2 H 94.195 10.039 -9.650 1.00 . A A . 79 GLN HB2 1 1 6 11019 1 1 83 GLN HB3 H 93.458 11.445 -8.968 1.00 . A A . 79 GLN HB3 1 1 6 11020 1 1 83 GLN HE21 H 92.693 13.073 -12.580 1.00 . A A . 79 GLN HE21 1 1 6 11021 1 1 83 GLN HE22 H 93.119 14.673 -12.126 1.00 . A A . 79 GLN HE22 1 1 6 11022 1 1 83 GLN HG2 H 94.742 11.305 -11.686 1.00 . A A . 79 GLN HG2 1 1 6 11023 1 1 83 GLN HG3 H 93.030 11.296 -11.289 1.00 . A A . 79 GLN HG3 1 1 6 11024 1 1 83 GLN N N 96.660 10.746 -9.658 1.00 . A A . 79 GLN N 1 1 6 11025 1 1 83 GLN NE2 N 93.190 13.702 -12.012 1.00 . A A . 79 GLN NE2 1 1 6 11026 1 1 83 GLN O O 95.476 12.508 -6.889 1.00 . A A . 79 GLN O 1 1 6 11027 1 1 83 GLN OE1 O 94.608 13.925 -10.336 1.00 . A A . 79 GLN OE1 1 1 6 11028 1 1 84 VAL C C 96.986 10.741 -4.952 1.00 . A A . 80 VAL C 1 1 6 11029 1 1 84 VAL CA C 95.748 10.127 -5.602 1.00 . A A . 80 VAL CA 1 1 6 11030 1 1 84 VAL CB C 95.585 8.649 -5.218 1.00 . A A . 80 VAL CB 1 1 6 11031 1 1 84 VAL CG1 C 94.283 8.117 -5.737 1.00 . A A . 80 VAL CG1 1 1 6 11032 1 1 84 VAL CG2 C 96.724 7.818 -5.729 1.00 . A A . 80 VAL CG2 1 1 6 11033 1 1 84 VAL H H 95.866 9.532 -7.607 1.00 . A A . 80 VAL H 1 1 6 11034 1 1 84 VAL HA H 94.891 10.670 -5.231 1.00 . A A . 80 VAL HA 1 1 6 11035 1 1 84 VAL HB H 95.565 8.585 -4.145 1.00 . A A . 80 VAL HB 1 1 6 11036 1 1 84 VAL HG11 H 93.491 8.718 -5.319 1.00 . A A . 80 VAL HG11 1 1 6 11037 1 1 84 VAL HG12 H 94.163 7.086 -5.438 1.00 . A A . 80 VAL HG12 1 1 6 11038 1 1 84 VAL HG13 H 94.268 8.194 -6.813 1.00 . A A . 80 VAL HG13 1 1 6 11039 1 1 84 VAL HG21 H 97.619 8.021 -5.159 1.00 . A A . 80 VAL HG21 1 1 6 11040 1 1 84 VAL HG22 H 96.899 8.105 -6.755 1.00 . A A . 80 VAL HG22 1 1 6 11041 1 1 84 VAL HG23 H 96.469 6.770 -5.692 1.00 . A A . 80 VAL HG23 1 1 6 11042 1 1 84 VAL N N 95.752 10.312 -7.025 1.00 . A A . 80 VAL N 1 1 6 11043 1 1 84 VAL O O 96.879 11.384 -3.908 1.00 . A A . 80 VAL O 1 1 6 11044 1 1 85 VAL C C 99.249 12.689 -5.108 1.00 . A A . 81 VAL C 1 1 6 11045 1 1 85 VAL CA C 99.366 11.183 -5.080 1.00 . A A . 81 VAL CA 1 1 6 11046 1 1 85 VAL CB C 100.661 10.687 -5.812 1.00 . A A . 81 VAL CB 1 1 6 11047 1 1 85 VAL CG1 C 101.896 11.448 -5.333 1.00 . A A . 81 VAL CG1 1 1 6 11048 1 1 85 VAL CG2 C 100.868 9.202 -5.556 1.00 . A A . 81 VAL CG2 1 1 6 11049 1 1 85 VAL H H 98.193 10.081 -6.436 1.00 . A A . 81 VAL H 1 1 6 11050 1 1 85 VAL HA H 99.417 10.893 -4.041 1.00 . A A . 81 VAL HA 1 1 6 11051 1 1 85 VAL HB H 100.543 10.835 -6.875 1.00 . A A . 81 VAL HB 1 1 6 11052 1 1 85 VAL HG11 H 102.014 11.305 -4.269 1.00 . A A . 81 VAL HG11 1 1 6 11053 1 1 85 VAL HG12 H 101.779 12.501 -5.544 1.00 . A A . 81 VAL HG12 1 1 6 11054 1 1 85 VAL HG13 H 102.770 11.072 -5.844 1.00 . A A . 81 VAL HG13 1 1 6 11055 1 1 85 VAL HG21 H 100.019 8.649 -5.933 1.00 . A A . 81 VAL HG21 1 1 6 11056 1 1 85 VAL HG22 H 100.964 9.030 -4.494 1.00 . A A . 81 VAL HG22 1 1 6 11057 1 1 85 VAL HG23 H 101.765 8.869 -6.057 1.00 . A A . 81 VAL HG23 1 1 6 11058 1 1 85 VAL N N 98.151 10.597 -5.599 1.00 . A A . 81 VAL N 1 1 6 11059 1 1 85 VAL O O 99.653 13.345 -4.173 1.00 . A A . 81 VAL O 1 1 6 11060 1 1 86 LYS C C 97.518 15.147 -5.065 1.00 . A A . 82 LYS C 1 1 6 11061 1 1 86 LYS CA C 98.376 14.647 -6.242 1.00 . A A . 82 LYS CA 1 1 6 11062 1 1 86 LYS CB C 97.788 14.995 -7.644 1.00 . A A . 82 LYS CB 1 1 6 11063 1 1 86 LYS CD C 95.378 15.587 -7.377 1.00 . A A . 82 LYS CD 1 1 6 11064 1 1 86 LYS CE C 94.463 16.657 -6.853 1.00 . A A . 82 LYS CE 1 1 6 11065 1 1 86 LYS CG C 96.768 16.117 -7.676 1.00 . A A . 82 LYS CG 1 1 6 11066 1 1 86 LYS H H 98.285 12.672 -6.896 1.00 . A A . 82 LYS H 1 1 6 11067 1 1 86 LYS HA H 99.328 15.155 -6.129 1.00 . A A . 82 LYS HA 1 1 6 11068 1 1 86 LYS HB2 H 98.597 15.270 -8.301 1.00 . A A . 82 LYS HB2 1 1 6 11069 1 1 86 LYS HB3 H 97.321 14.104 -8.040 1.00 . A A . 82 LYS HB3 1 1 6 11070 1 1 86 LYS HD2 H 94.962 15.174 -8.284 1.00 . A A . 82 LYS HD2 1 1 6 11071 1 1 86 LYS HD3 H 95.473 14.799 -6.645 1.00 . A A . 82 LYS HD3 1 1 6 11072 1 1 86 LYS HE2 H 93.548 16.175 -6.546 1.00 . A A . 82 LYS HE2 1 1 6 11073 1 1 86 LYS HE3 H 94.955 17.043 -5.973 1.00 . A A . 82 LYS HE3 1 1 6 11074 1 1 86 LYS HG2 H 97.029 16.872 -6.950 1.00 . A A . 82 LYS HG2 1 1 6 11075 1 1 86 LYS HG3 H 96.770 16.530 -8.667 1.00 . A A . 82 LYS HG3 1 1 6 11076 1 1 86 LYS HZ1 H 95.114 18.210 -8.112 1.00 . A A . 82 LYS HZ1 1 1 6 11077 1 1 86 LYS HZ2 H 93.615 18.475 -7.414 1.00 . A A . 82 LYS HZ2 1 1 6 11078 1 1 86 LYS HZ3 H 93.768 17.384 -8.691 1.00 . A A . 82 LYS HZ3 1 1 6 11079 1 1 86 LYS N N 98.616 13.227 -6.149 1.00 . A A . 82 LYS N 1 1 6 11080 1 1 86 LYS NZ N 94.227 17.746 -7.829 1.00 . A A . 82 LYS NZ 1 1 6 11081 1 1 86 LYS O O 97.762 16.209 -4.549 1.00 . A A . 82 LYS O 1 1 6 11082 1 1 87 ILE C C 96.511 14.718 -2.202 1.00 . A A . 83 ILE C 1 1 6 11083 1 1 87 ILE CA C 95.686 14.705 -3.504 1.00 . A A . 83 ILE CA 1 1 6 11084 1 1 87 ILE CB C 94.502 13.723 -3.418 1.00 . A A . 83 ILE CB 1 1 6 11085 1 1 87 ILE CD1 C 92.362 13.016 -4.628 1.00 . A A . 83 ILE CD1 1 1 6 11086 1 1 87 ILE CG1 C 93.539 13.960 -4.585 1.00 . A A . 83 ILE CG1 1 1 6 11087 1 1 87 ILE CG2 C 93.789 13.760 -2.062 1.00 . A A . 83 ILE CG2 1 1 6 11088 1 1 87 ILE H H 96.337 13.530 -5.127 1.00 . A A . 83 ILE H 1 1 6 11089 1 1 87 ILE HA H 95.306 15.702 -3.677 1.00 . A A . 83 ILE HA 1 1 6 11090 1 1 87 ILE HB H 94.950 12.755 -3.566 1.00 . A A . 83 ILE HB 1 1 6 11091 1 1 87 ILE HD11 H 92.739 12.008 -4.716 1.00 . A A . 83 ILE HD11 1 1 6 11092 1 1 87 ILE HD12 H 91.734 13.252 -5.474 1.00 . A A . 83 ILE HD12 1 1 6 11093 1 1 87 ILE HD13 H 91.798 13.108 -3.713 1.00 . A A . 83 ILE HD13 1 1 6 11094 1 1 87 ILE HG12 H 93.177 14.975 -4.542 1.00 . A A . 83 ILE HG12 1 1 6 11095 1 1 87 ILE HG13 H 94.090 13.838 -5.506 1.00 . A A . 83 ILE HG13 1 1 6 11096 1 1 87 ILE HG21 H 93.452 14.765 -1.855 1.00 . A A . 83 ILE HG21 1 1 6 11097 1 1 87 ILE HG22 H 94.464 13.426 -1.286 1.00 . A A . 83 ILE HG22 1 1 6 11098 1 1 87 ILE HG23 H 92.940 13.094 -2.089 1.00 . A A . 83 ILE HG23 1 1 6 11099 1 1 87 ILE N N 96.533 14.364 -4.647 1.00 . A A . 83 ILE N 1 1 6 11100 1 1 87 ILE O O 96.325 15.556 -1.328 1.00 . A A . 83 ILE O 1 1 6 11101 1 1 88 PHE C C 99.359 14.912 -1.030 1.00 . A A . 84 PHE C 1 1 6 11102 1 1 88 PHE CA C 98.368 13.757 -0.985 1.00 . A A . 84 PHE CA 1 1 6 11103 1 1 88 PHE CB C 99.086 12.402 -0.928 1.00 . A A . 84 PHE CB 1 1 6 11104 1 1 88 PHE CD1 C 97.113 11.401 0.220 1.00 . A A . 84 PHE CD1 1 1 6 11105 1 1 88 PHE CD2 C 98.260 10.066 -1.385 1.00 . A A . 84 PHE CD2 1 1 6 11106 1 1 88 PHE CE1 C 96.228 10.397 0.442 1.00 . A A . 84 PHE CE1 1 1 6 11107 1 1 88 PHE CE2 C 97.363 9.039 -1.167 1.00 . A A . 84 PHE CE2 1 1 6 11108 1 1 88 PHE CG C 98.142 11.260 -0.689 1.00 . A A . 84 PHE CG 1 1 6 11109 1 1 88 PHE CZ C 96.342 9.205 -0.252 1.00 . A A . 84 PHE CZ 1 1 6 11110 1 1 88 PHE H H 97.485 13.198 -2.872 1.00 . A A . 84 PHE H 1 1 6 11111 1 1 88 PHE HA H 97.770 13.880 -0.093 1.00 . A A . 84 PHE HA 1 1 6 11112 1 1 88 PHE HB2 H 99.583 12.233 -1.872 1.00 . A A . 84 PHE HB2 1 1 6 11113 1 1 88 PHE HB3 H 99.821 12.409 -0.138 1.00 . A A . 84 PHE HB3 1 1 6 11114 1 1 88 PHE HD1 H 97.007 12.320 0.775 1.00 . A A . 84 PHE HD1 1 1 6 11115 1 1 88 PHE HD2 H 99.058 9.935 -2.100 1.00 . A A . 84 PHE HD2 1 1 6 11116 1 1 88 PHE HE1 H 95.440 10.576 1.159 1.00 . A A . 84 PHE HE1 1 1 6 11117 1 1 88 PHE HE2 H 97.460 8.114 -1.714 1.00 . A A . 84 PHE HE2 1 1 6 11118 1 1 88 PHE HZ H 95.636 8.405 -0.077 1.00 . A A . 84 PHE HZ 1 1 6 11119 1 1 88 PHE N N 97.448 13.829 -2.126 1.00 . A A . 84 PHE N 1 1 6 11120 1 1 88 PHE O O 99.808 15.409 0.001 1.00 . A A . 84 PHE O 1 1 6 11121 1 1 89 GLN C C 99.685 17.755 -2.212 1.00 . A A . 85 GLN C 1 1 6 11122 1 1 89 GLN CA C 100.487 16.483 -2.503 1.00 . A A . 85 GLN CA 1 1 6 11123 1 1 89 GLN CB C 100.925 16.445 -3.952 1.00 . A A . 85 GLN CB 1 1 6 11124 1 1 89 GLN CD C 103.133 15.310 -3.334 1.00 . A A . 85 GLN CD 1 1 6 11125 1 1 89 GLN CG C 101.921 15.346 -4.259 1.00 . A A . 85 GLN CG 1 1 6 11126 1 1 89 GLN H H 99.398 14.802 -3.023 1.00 . A A . 85 GLN H 1 1 6 11127 1 1 89 GLN HA H 101.369 16.412 -1.888 1.00 . A A . 85 GLN HA 1 1 6 11128 1 1 89 GLN HB2 H 100.027 16.208 -4.505 1.00 . A A . 85 GLN HB2 1 1 6 11129 1 1 89 GLN HB3 H 101.277 17.381 -4.343 1.00 . A A . 85 GLN HB3 1 1 6 11130 1 1 89 GLN HE21 H 103.302 13.356 -3.595 1.00 . A A . 85 GLN HE21 1 1 6 11131 1 1 89 GLN HE22 H 104.450 14.080 -2.542 1.00 . A A . 85 GLN HE22 1 1 6 11132 1 1 89 GLN HG2 H 101.424 14.388 -4.218 1.00 . A A . 85 GLN HG2 1 1 6 11133 1 1 89 GLN HG3 H 102.262 15.534 -5.259 1.00 . A A . 85 GLN HG3 1 1 6 11134 1 1 89 GLN N N 99.681 15.328 -2.242 1.00 . A A . 85 GLN N 1 1 6 11135 1 1 89 GLN NE2 N 103.679 14.139 -3.143 1.00 . A A . 85 GLN NE2 1 1 6 11136 1 1 89 GLN O O 100.226 18.806 -1.890 1.00 . A A . 85 GLN O 1 1 6 11137 1 1 89 GLN OE1 O 103.581 16.328 -2.803 1.00 . A A . 85 GLN OE1 1 1 6 11138 1 1 90 SER C C 97.352 18.899 -0.556 1.00 . A A . 86 SER C 1 1 6 11139 1 1 90 SER CA C 97.459 18.684 -2.060 1.00 . A A . 86 SER CA 1 1 6 11140 1 1 90 SER CB C 96.100 18.304 -2.662 1.00 . A A . 86 SER CB 1 1 6 11141 1 1 90 SER H H 98.043 16.760 -2.621 1.00 . A A . 86 SER H 1 1 6 11142 1 1 90 SER HA H 97.811 19.589 -2.532 1.00 . A A . 86 SER HA 1 1 6 11143 1 1 90 SER HB2 H 95.919 17.278 -2.357 1.00 . A A . 86 SER HB2 1 1 6 11144 1 1 90 SER HB3 H 95.313 18.962 -2.324 1.00 . A A . 86 SER HB3 1 1 6 11145 1 1 90 SER HG H 96.940 17.774 -4.351 1.00 . A A . 86 SER HG 1 1 6 11146 1 1 90 SER N N 98.392 17.629 -2.330 1.00 . A A . 86 SER N 1 1 6 11147 1 1 90 SER O O 97.432 20.026 -0.073 1.00 . A A . 86 SER O 1 1 6 11148 1 1 90 SER OG O 96.155 18.276 -4.086 1.00 . A A . 86 SER OG 1 1 6 11149 1 1 91 ILE C C 98.452 18.265 2.234 1.00 . A A . 87 ILE C 1 1 6 11150 1 1 91 ILE CA C 97.118 17.818 1.593 1.00 . A A . 87 ILE CA 1 1 6 11151 1 1 91 ILE CB C 96.589 16.440 2.104 1.00 . A A . 87 ILE CB 1 1 6 11152 1 1 91 ILE CD1 C 94.436 15.106 2.308 1.00 . A A . 87 ILE CD1 1 1 6 11153 1 1 91 ILE CG1 C 95.079 16.405 1.916 1.00 . A A . 87 ILE CG1 1 1 6 11154 1 1 91 ILE CG2 C 96.971 16.112 3.544 1.00 . A A . 87 ILE CG2 1 1 6 11155 1 1 91 ILE H H 97.136 16.940 -0.291 1.00 . A A . 87 ILE H 1 1 6 11156 1 1 91 ILE HA H 96.356 18.559 1.771 1.00 . A A . 87 ILE HA 1 1 6 11157 1 1 91 ILE HB H 97.007 15.671 1.472 1.00 . A A . 87 ILE HB 1 1 6 11158 1 1 91 ILE HD11 H 93.376 15.157 2.110 1.00 . A A . 87 ILE HD11 1 1 6 11159 1 1 91 ILE HD12 H 94.597 14.962 3.366 1.00 . A A . 87 ILE HD12 1 1 6 11160 1 1 91 ILE HD13 H 94.879 14.285 1.764 1.00 . A A . 87 ILE HD13 1 1 6 11161 1 1 91 ILE HG12 H 94.656 17.171 2.550 1.00 . A A . 87 ILE HG12 1 1 6 11162 1 1 91 ILE HG13 H 94.841 16.641 0.893 1.00 . A A . 87 ILE HG13 1 1 6 11163 1 1 91 ILE HG21 H 96.564 16.847 4.223 1.00 . A A . 87 ILE HG21 1 1 6 11164 1 1 91 ILE HG22 H 98.045 16.099 3.621 1.00 . A A . 87 ILE HG22 1 1 6 11165 1 1 91 ILE HG23 H 96.585 15.134 3.792 1.00 . A A . 87 ILE HG23 1 1 6 11166 1 1 91 ILE N N 97.205 17.809 0.162 1.00 . A A . 87 ILE N 1 1 6 11167 1 1 91 ILE O O 99.526 17.859 1.793 1.00 . A A . 87 ILE O 1 1 6 11168 1 1 92 PRO C C 100.087 18.945 5.085 1.00 . A A . 88 PRO C 1 1 6 11169 1 1 92 PRO CA C 99.558 19.745 3.887 1.00 . A A . 88 PRO CA 1 1 6 11170 1 1 92 PRO CB C 99.010 21.090 4.368 1.00 . A A . 88 PRO CB 1 1 6 11171 1 1 92 PRO CD C 97.159 19.559 3.930 1.00 . A A . 88 PRO CD 1 1 6 11172 1 1 92 PRO CG C 97.508 20.929 4.462 1.00 . A A . 88 PRO CG 1 1 6 11173 1 1 92 PRO HA H 100.353 19.916 3.177 1.00 . A A . 88 PRO HA 1 1 6 11174 1 1 92 PRO HB2 H 99.470 21.297 5.323 1.00 . A A . 88 PRO HB2 1 1 6 11175 1 1 92 PRO HB3 H 99.289 21.864 3.668 1.00 . A A . 88 PRO HB3 1 1 6 11176 1 1 92 PRO HD2 H 96.965 18.894 4.756 1.00 . A A . 88 PRO HD2 1 1 6 11177 1 1 92 PRO HD3 H 96.301 19.533 3.273 1.00 . A A . 88 PRO HD3 1 1 6 11178 1 1 92 PRO HG2 H 97.198 21.009 5.493 1.00 . A A . 88 PRO HG2 1 1 6 11179 1 1 92 PRO HG3 H 97.021 21.694 3.874 1.00 . A A . 88 PRO HG3 1 1 6 11180 1 1 92 PRO N N 98.388 19.129 3.255 1.00 . A A . 88 PRO N 1 1 6 11181 1 1 92 PRO O O 99.420 18.056 5.591 1.00 . A A . 88 PRO O 1 1 6 11182 1 1 93 ILE C C 101.128 18.932 7.893 1.00 . A A . 89 ILE C 1 1 6 11183 1 1 93 ILE CA C 101.903 18.579 6.663 1.00 . A A . 89 ILE CA 1 1 6 11184 1 1 93 ILE CB C 103.392 18.943 6.852 1.00 . A A . 89 ILE CB 1 1 6 11185 1 1 93 ILE CD1 C 104.194 16.855 5.796 1.00 . A A . 89 ILE CD1 1 1 6 11186 1 1 93 ILE CG1 C 104.223 18.330 5.786 1.00 . A A . 89 ILE CG1 1 1 6 11187 1 1 93 ILE CG2 C 103.950 18.584 8.236 1.00 . A A . 89 ILE CG2 1 1 6 11188 1 1 93 ILE H H 101.840 19.882 4.986 1.00 . A A . 89 ILE H 1 1 6 11189 1 1 93 ILE HA H 101.822 17.510 6.553 1.00 . A A . 89 ILE HA 1 1 6 11190 1 1 93 ILE HB H 103.474 20.005 6.746 1.00 . A A . 89 ILE HB 1 1 6 11191 1 1 93 ILE HD11 H 104.866 16.455 5.056 1.00 . A A . 89 ILE HD11 1 1 6 11192 1 1 93 ILE HD12 H 103.175 16.562 5.608 1.00 . A A . 89 ILE HD12 1 1 6 11193 1 1 93 ILE HD13 H 104.490 16.577 6.794 1.00 . A A . 89 ILE HD13 1 1 6 11194 1 1 93 ILE HG12 H 103.943 18.708 4.814 1.00 . A A . 89 ILE HG12 1 1 6 11195 1 1 93 ILE HG13 H 105.214 18.622 6.070 1.00 . A A . 89 ILE HG13 1 1 6 11196 1 1 93 ILE HG21 H 103.389 19.109 8.994 1.00 . A A . 89 ILE HG21 1 1 6 11197 1 1 93 ILE HG22 H 104.989 18.873 8.289 1.00 . A A . 89 ILE HG22 1 1 6 11198 1 1 93 ILE HG23 H 103.862 17.519 8.391 1.00 . A A . 89 ILE HG23 1 1 6 11199 1 1 93 ILE N N 101.319 19.217 5.486 1.00 . A A . 89 ILE N 1 1 6 11200 1 1 93 ILE O O 100.721 20.084 8.082 1.00 . A A . 89 ILE O 1 1 6 11201 1 1 94 GLY C C 98.671 17.906 9.730 1.00 . A A . 90 GLY C 1 1 6 11202 1 1 94 GLY CA C 100.145 18.157 9.914 1.00 . A A . 90 GLY CA 1 1 6 11203 1 1 94 GLY H H 101.198 17.037 8.432 1.00 . A A . 90 GLY H 1 1 6 11204 1 1 94 GLY HA2 H 100.526 17.457 10.639 1.00 . A A . 90 GLY HA2 1 1 6 11205 1 1 94 GLY HA3 H 100.302 19.171 10.250 1.00 . A A . 90 GLY HA3 1 1 6 11206 1 1 94 GLY N N 100.879 17.942 8.684 1.00 . A A . 90 GLY N 1 1 6 11207 1 1 94 GLY O O 97.854 18.229 10.594 1.00 . A A . 90 GLY O 1 1 6 11208 1 1 95 ALA C C 96.556 15.697 8.545 1.00 . A A . 91 ALA C 1 1 6 11209 1 1 95 ALA CA C 96.937 17.115 8.259 1.00 . A A . 91 ALA CA 1 1 6 11210 1 1 95 ALA CB C 96.743 17.417 6.809 1.00 . A A . 91 ALA CB 1 1 6 11211 1 1 95 ALA H H 99.059 16.939 8.061 1.00 . A A . 91 ALA H 1 1 6 11212 1 1 95 ALA HA H 96.319 17.783 8.837 1.00 . A A . 91 ALA HA 1 1 6 11213 1 1 95 ALA HB1 H 97.429 16.807 6.238 1.00 . A A . 91 ALA HB1 1 1 6 11214 1 1 95 ALA HB2 H 96.964 18.462 6.654 1.00 . A A . 91 ALA HB2 1 1 6 11215 1 1 95 ALA HB3 H 95.726 17.203 6.516 1.00 . A A . 91 ALA HB3 1 1 6 11216 1 1 95 ALA N N 98.332 17.319 8.611 1.00 . A A . 91 ALA N 1 1 6 11217 1 1 95 ALA O O 97.294 14.995 9.183 1.00 . A A . 91 ALA O 1 1 6 11218 1 1 96 SER C C 94.033 13.610 7.147 1.00 . A A . 92 SER C 1 1 6 11219 1 1 96 SER CA C 94.971 13.920 8.276 1.00 . A A . 92 SER CA 1 1 6 11220 1 1 96 SER CB C 94.235 13.688 9.551 1.00 . A A . 92 SER CB 1 1 6 11221 1 1 96 SER H H 94.729 15.925 7.766 1.00 . A A . 92 SER H 1 1 6 11222 1 1 96 SER HA H 95.849 13.294 8.223 1.00 . A A . 92 SER HA 1 1 6 11223 1 1 96 SER HB2 H 93.183 13.767 9.317 1.00 . A A . 92 SER HB2 1 1 6 11224 1 1 96 SER HB3 H 94.470 12.681 9.871 1.00 . A A . 92 SER HB3 1 1 6 11225 1 1 96 SER HG H 95.036 15.342 10.088 1.00 . A A . 92 SER HG 1 1 6 11226 1 1 96 SER N N 95.379 15.294 8.148 1.00 . A A . 92 SER N 1 1 6 11227 1 1 96 SER O O 93.443 14.536 6.569 1.00 . A A . 92 SER O 1 1 6 11228 1 1 96 SER OG O 94.636 14.595 10.552 1.00 . A A . 92 SER OG 1 1 6 11229 1 1 97 VAL C C 92.253 10.738 5.937 1.00 . A A . 93 VAL C 1 1 6 11230 1 1 97 VAL CA C 93.028 11.982 5.689 1.00 . A A . 93 VAL CA 1 1 6 11231 1 1 97 VAL CB C 93.844 11.644 4.471 1.00 . A A . 93 VAL CB 1 1 6 11232 1 1 97 VAL CG1 C 93.121 11.877 3.221 1.00 . A A . 93 VAL CG1 1 1 6 11233 1 1 97 VAL CG2 C 95.210 12.192 4.511 1.00 . A A . 93 VAL CG2 1 1 6 11234 1 1 97 VAL H H 94.374 11.646 7.309 1.00 . A A . 93 VAL H 1 1 6 11235 1 1 97 VAL HA H 92.408 12.831 5.477 1.00 . A A . 93 VAL HA 1 1 6 11236 1 1 97 VAL HB H 93.936 10.570 4.501 1.00 . A A . 93 VAL HB 1 1 6 11237 1 1 97 VAL HG11 H 92.778 12.899 3.181 1.00 . A A . 93 VAL HG11 1 1 6 11238 1 1 97 VAL HG12 H 92.298 11.178 3.213 1.00 . A A . 93 VAL HG12 1 1 6 11239 1 1 97 VAL HG13 H 93.807 11.674 2.413 1.00 . A A . 93 VAL HG13 1 1 6 11240 1 1 97 VAL HG21 H 95.196 13.266 4.607 1.00 . A A . 93 VAL HG21 1 1 6 11241 1 1 97 VAL HG22 H 95.776 11.863 3.651 1.00 . A A . 93 VAL HG22 1 1 6 11242 1 1 97 VAL HG23 H 95.585 11.748 5.428 1.00 . A A . 93 VAL HG23 1 1 6 11243 1 1 97 VAL N N 93.876 12.337 6.819 1.00 . A A . 93 VAL N 1 1 6 11244 1 1 97 VAL O O 92.848 9.716 6.158 1.00 . A A . 93 VAL O 1 1 6 11245 1 1 98 ASP C C 90.214 8.785 4.670 1.00 . A A . 94 ASP C 1 1 6 11246 1 1 98 ASP CA C 90.139 9.614 5.959 1.00 . A A . 94 ASP CA 1 1 6 11247 1 1 98 ASP CB C 88.709 10.011 6.284 1.00 . A A . 94 ASP CB 1 1 6 11248 1 1 98 ASP CG C 87.836 8.860 6.739 1.00 . A A . 94 ASP CG 1 1 6 11249 1 1 98 ASP H H 90.533 11.651 5.583 1.00 . A A . 94 ASP H 1 1 6 11250 1 1 98 ASP HA H 90.561 9.041 6.771 1.00 . A A . 94 ASP HA 1 1 6 11251 1 1 98 ASP HB2 H 88.709 10.772 7.050 1.00 . A A . 94 ASP HB2 1 1 6 11252 1 1 98 ASP HB3 H 88.292 10.416 5.373 1.00 . A A . 94 ASP HB3 1 1 6 11253 1 1 98 ASP N N 90.964 10.799 5.800 1.00 . A A . 94 ASP N 1 1 6 11254 1 1 98 ASP O O 89.670 9.169 3.610 1.00 . A A . 94 ASP O 1 1 6 11255 1 1 98 ASP OD1 O 88.346 7.892 7.319 1.00 . A A . 94 ASP OD1 1 1 6 11256 1 1 98 ASP OD2 O 86.593 8.952 6.590 1.00 . A A . 94 ASP OD2 1 1 6 11257 1 1 99 LEU C C 90.485 5.525 3.791 1.00 . A A . 95 LEU C 1 1 6 11258 1 1 99 LEU CA C 91.269 6.822 3.672 1.00 . A A . 95 LEU CA 1 1 6 11259 1 1 99 LEU CB C 92.759 6.467 3.724 1.00 . A A . 95 LEU CB 1 1 6 11260 1 1 99 LEU CD1 C 95.150 7.154 3.870 1.00 . A A . 95 LEU CD1 1 1 6 11261 1 1 99 LEU CD2 C 93.656 8.232 2.238 1.00 . A A . 95 LEU CD2 1 1 6 11262 1 1 99 LEU CG C 93.739 7.626 3.606 1.00 . A A . 95 LEU CG 1 1 6 11263 1 1 99 LEU H H 91.358 7.536 5.641 1.00 . A A . 95 LEU H 1 1 6 11264 1 1 99 LEU HA H 91.072 7.302 2.726 1.00 . A A . 95 LEU HA 1 1 6 11265 1 1 99 LEU HB2 H 92.945 5.970 4.665 1.00 . A A . 95 LEU HB2 1 1 6 11266 1 1 99 LEU HB3 H 92.966 5.767 2.928 1.00 . A A . 95 LEU HB3 1 1 6 11267 1 1 99 LEU HD11 H 95.414 6.387 3.156 1.00 . A A . 95 LEU HD11 1 1 6 11268 1 1 99 LEU HD12 H 95.209 6.756 4.871 1.00 . A A . 95 LEU HD12 1 1 6 11269 1 1 99 LEU HD13 H 95.830 7.987 3.773 1.00 . A A . 95 LEU HD13 1 1 6 11270 1 1 99 LEU HD21 H 92.657 8.609 2.079 1.00 . A A . 95 LEU HD21 1 1 6 11271 1 1 99 LEU HD22 H 93.885 7.482 1.494 1.00 . A A . 95 LEU HD22 1 1 6 11272 1 1 99 LEU HD23 H 94.363 9.044 2.166 1.00 . A A . 95 LEU HD23 1 1 6 11273 1 1 99 LEU HG H 93.489 8.386 4.331 1.00 . A A . 95 LEU HG 1 1 6 11274 1 1 99 LEU N N 90.964 7.729 4.760 1.00 . A A . 95 LEU N 1 1 6 11275 1 1 99 LEU O O 90.267 5.014 4.890 1.00 . A A . 95 LEU O 1 1 6 11276 1 1 100 GLU C C 90.391 2.668 2.097 1.00 . A A . 96 GLU C 1 1 6 11277 1 1 100 GLU CA C 89.420 3.718 2.611 1.00 . A A . 96 GLU CA 1 1 6 11278 1 1 100 GLU CB C 88.202 3.807 1.711 1.00 . A A . 96 GLU CB 1 1 6 11279 1 1 100 GLU CD C 86.083 2.789 0.885 1.00 . A A . 96 GLU CD 1 1 6 11280 1 1 100 GLU CG C 87.391 2.534 1.576 1.00 . A A . 96 GLU CG 1 1 6 11281 1 1 100 GLU H H 90.245 5.501 1.836 1.00 . A A . 96 GLU H 1 1 6 11282 1 1 100 GLU HA H 89.109 3.452 3.611 1.00 . A A . 96 GLU HA 1 1 6 11283 1 1 100 GLU HB2 H 87.549 4.590 2.063 1.00 . A A . 96 GLU HB2 1 1 6 11284 1 1 100 GLU HB3 H 88.572 4.061 0.729 1.00 . A A . 96 GLU HB3 1 1 6 11285 1 1 100 GLU HG2 H 87.956 1.810 1.007 1.00 . A A . 96 GLU HG2 1 1 6 11286 1 1 100 GLU HG3 H 87.190 2.138 2.561 1.00 . A A . 96 GLU HG3 1 1 6 11287 1 1 100 GLU N N 90.086 4.998 2.668 1.00 . A A . 96 GLU N 1 1 6 11288 1 1 100 GLU O O 91.021 2.865 1.038 1.00 . A A . 96 GLU O 1 1 6 11289 1 1 100 GLU OE1 O 86.075 3.184 -0.295 1.00 . A A . 96 GLU OE1 1 1 6 11290 1 1 100 GLU OE2 O 85.022 2.619 1.529 1.00 . A A . 96 GLU OE2 1 1 6 11291 1 1 101 LEU C C 90.577 -0.769 2.293 1.00 . A A . 97 LEU C 1 1 6 11292 1 1 101 LEU CA C 91.394 0.482 2.553 1.00 . A A . 97 LEU CA 1 1 6 11293 1 1 101 LEU CB C 92.303 0.148 3.740 1.00 . A A . 97 LEU CB 1 1 6 11294 1 1 101 LEU CD1 C 93.850 0.755 5.565 1.00 . A A . 97 LEU CD1 1 1 6 11295 1 1 101 LEU CD2 C 94.349 1.425 3.257 1.00 . A A . 97 LEU CD2 1 1 6 11296 1 1 101 LEU CG C 93.249 1.212 4.251 1.00 . A A . 97 LEU CG 1 1 6 11297 1 1 101 LEU H H 89.950 1.550 3.652 1.00 . A A . 97 LEU H 1 1 6 11298 1 1 101 LEU HA H 92.005 0.738 1.702 1.00 . A A . 97 LEU HA 1 1 6 11299 1 1 101 LEU HB2 H 91.714 -0.215 4.564 1.00 . A A . 97 LEU HB2 1 1 6 11300 1 1 101 LEU HB3 H 92.905 -0.684 3.411 1.00 . A A . 97 LEU HB3 1 1 6 11301 1 1 101 LEU HD11 H 93.064 0.585 6.287 1.00 . A A . 97 LEU HD11 1 1 6 11302 1 1 101 LEU HD12 H 94.517 1.518 5.937 1.00 . A A . 97 LEU HD12 1 1 6 11303 1 1 101 LEU HD13 H 94.402 -0.161 5.412 1.00 . A A . 97 LEU HD13 1 1 6 11304 1 1 101 LEU HD21 H 94.933 0.521 3.165 1.00 . A A . 97 LEU HD21 1 1 6 11305 1 1 101 LEU HD22 H 94.978 2.239 3.584 1.00 . A A . 97 LEU HD22 1 1 6 11306 1 1 101 LEU HD23 H 93.919 1.664 2.297 1.00 . A A . 97 LEU HD23 1 1 6 11307 1 1 101 LEU HG H 92.728 2.146 4.398 1.00 . A A . 97 LEU HG 1 1 6 11308 1 1 101 LEU N N 90.515 1.596 2.852 1.00 . A A . 97 LEU N 1 1 6 11309 1 1 101 LEU O O 89.457 -0.883 2.747 1.00 . A A . 97 LEU O 1 1 6 11310 1 1 102 CYS C C 91.585 -4.069 1.694 1.00 . A A . 98 CYS C 1 1 6 11311 1 1 102 CYS CA C 90.587 -2.978 1.358 1.00 . A A . 98 CYS CA 1 1 6 11312 1 1 102 CYS CB C 90.106 -3.110 -0.072 1.00 . A A . 98 CYS CB 1 1 6 11313 1 1 102 CYS H H 92.025 -1.471 1.184 1.00 . A A . 98 CYS H 1 1 6 11314 1 1 102 CYS HA H 89.742 -3.080 2.022 1.00 . A A . 98 CYS HA 1 1 6 11315 1 1 102 CYS HB2 H 89.264 -2.445 -0.195 1.00 . A A . 98 CYS HB2 1 1 6 11316 1 1 102 CYS HB3 H 90.873 -2.817 -0.769 1.00 . A A . 98 CYS HB3 1 1 6 11317 1 1 102 CYS HG H 88.346 -4.649 -1.078 1.00 . A A . 98 CYS HG 1 1 6 11318 1 1 102 CYS N N 91.162 -1.695 1.598 1.00 . A A . 98 CYS N 1 1 6 11319 1 1 102 CYS O O 92.606 -4.217 1.087 1.00 . A A . 98 CYS O 1 1 6 11320 1 1 102 CYS SG S 89.535 -4.762 -0.505 1.00 . A A . 98 CYS SG 1 1 6 11321 1 1 103 ARG C C 91.674 -7.101 2.436 1.00 . A A . 99 ARG C 1 1 6 11322 1 1 103 ARG CA C 92.116 -5.833 3.147 1.00 . A A . 99 ARG CA 1 1 6 11323 1 1 103 ARG CB C 91.866 -5.941 4.617 1.00 . A A . 99 ARG CB 1 1 6 11324 1 1 103 ARG CD C 93.131 -4.270 5.864 1.00 . A A . 99 ARG CD 1 1 6 11325 1 1 103 ARG CG C 91.850 -4.608 5.261 1.00 . A A . 99 ARG CG 1 1 6 11326 1 1 103 ARG CZ C 93.691 -4.396 8.208 1.00 . A A . 99 ARG CZ 1 1 6 11327 1 1 103 ARG H H 90.516 -4.526 3.217 1.00 . A A . 99 ARG H 1 1 6 11328 1 1 103 ARG HA H 93.160 -5.621 2.973 1.00 . A A . 99 ARG HA 1 1 6 11329 1 1 103 ARG HB2 H 90.922 -6.406 4.857 1.00 . A A . 99 ARG HB2 1 1 6 11330 1 1 103 ARG HB3 H 92.709 -6.468 5.037 1.00 . A A . 99 ARG HB3 1 1 6 11331 1 1 103 ARG HD2 H 93.925 -4.566 5.194 1.00 . A A . 99 ARG HD2 1 1 6 11332 1 1 103 ARG HD3 H 93.189 -3.209 6.048 1.00 . A A . 99 ARG HD3 1 1 6 11333 1 1 103 ARG HE H 92.897 -5.869 7.012 1.00 . A A . 99 ARG HE 1 1 6 11334 1 1 103 ARG HG2 H 91.607 -3.858 4.522 1.00 . A A . 99 ARG HG2 1 1 6 11335 1 1 103 ARG HG3 H 91.088 -4.620 6.022 1.00 . A A . 99 ARG HG3 1 1 6 11336 1 1 103 ARG HH11 H 94.682 -2.841 7.282 1.00 . A A . 99 ARG HH11 1 1 6 11337 1 1 103 ARG HH12 H 94.706 -2.771 8.974 1.00 . A A . 99 ARG HH12 1 1 6 11338 1 1 103 ARG HH21 H 92.946 -5.854 9.396 1.00 . A A . 99 ARG HH21 1 1 6 11339 1 1 103 ARG HH22 H 93.750 -4.587 10.238 1.00 . A A . 99 ARG HH22 1 1 6 11340 1 1 103 ARG N N 91.306 -4.759 2.692 1.00 . A A . 99 ARG N 1 1 6 11341 1 1 103 ARG NE N 93.268 -4.962 7.085 1.00 . A A . 99 ARG NE 1 1 6 11342 1 1 103 ARG NH1 N 94.414 -3.276 8.158 1.00 . A A . 99 ARG NH1 1 1 6 11343 1 1 103 ARG NH2 N 93.449 -4.985 9.368 1.00 . A A . 99 ARG NH2 1 1 6 11344 1 1 103 ARG O O 90.498 -7.473 2.512 1.00 . A A . 99 ARG O 1 1 6 11345 1 1 104 GLY C C 93.189 -9.196 -0.146 1.00 . A A . 100 GLY C 1 1 6 11346 1 1 104 GLY CA C 92.255 -8.937 1.006 1.00 . A A . 100 GLY CA 1 1 6 11347 1 1 104 GLY H H 93.489 -7.346 1.696 1.00 . A A . 100 GLY H 1 1 6 11348 1 1 104 GLY HA2 H 92.326 -9.776 1.678 1.00 . A A . 100 GLY HA2 1 1 6 11349 1 1 104 GLY HA3 H 91.246 -8.865 0.628 1.00 . A A . 100 GLY HA3 1 1 6 11350 1 1 104 GLY N N 92.580 -7.718 1.722 1.00 . A A . 100 GLY N 1 1 6 11351 1 1 104 GLY O O 93.310 -10.331 -0.629 1.00 . A A . 100 GLY O 1 1 6 11352 1 1 105 TYR C C 96.209 -8.432 -1.227 1.00 . A A . 101 TYR C 1 1 6 11353 1 1 105 TYR CA C 94.765 -8.321 -1.703 1.00 . A A . 101 TYR CA 1 1 6 11354 1 1 105 TYR CB C 94.573 -7.248 -2.769 1.00 . A A . 101 TYR CB 1 1 6 11355 1 1 105 TYR CD1 C 92.068 -7.202 -3.111 1.00 . A A . 101 TYR CD1 1 1 6 11356 1 1 105 TYR CD2 C 93.441 -8.105 -4.829 1.00 . A A . 101 TYR CD2 1 1 6 11357 1 1 105 TYR CE1 C 90.943 -7.497 -3.848 1.00 . A A . 101 TYR CE1 1 1 6 11358 1 1 105 TYR CE2 C 92.328 -8.392 -5.578 1.00 . A A . 101 TYR CE2 1 1 6 11359 1 1 105 TYR CG C 93.336 -7.506 -3.590 1.00 . A A . 101 TYR CG 1 1 6 11360 1 1 105 TYR CZ C 91.083 -8.090 -5.088 1.00 . A A . 101 TYR CZ 1 1 6 11361 1 1 105 TYR H H 93.645 -7.271 -0.265 1.00 . A A . 101 TYR H 1 1 6 11362 1 1 105 TYR HA H 94.481 -9.268 -2.129 1.00 . A A . 101 TYR HA 1 1 6 11363 1 1 105 TYR HB2 H 94.488 -6.286 -2.292 1.00 . A A . 101 TYR HB2 1 1 6 11364 1 1 105 TYR HB3 H 95.424 -7.244 -3.433 1.00 . A A . 101 TYR HB3 1 1 6 11365 1 1 105 TYR HD1 H 91.972 -6.735 -2.141 1.00 . A A . 101 TYR HD1 1 1 6 11366 1 1 105 TYR HD2 H 94.421 -8.343 -5.213 1.00 . A A . 101 TYR HD2 1 1 6 11367 1 1 105 TYR HE1 H 89.967 -7.256 -3.450 1.00 . A A . 101 TYR HE1 1 1 6 11368 1 1 105 TYR HE2 H 92.435 -8.856 -6.545 1.00 . A A . 101 TYR HE2 1 1 6 11369 1 1 105 TYR HH H 89.363 -7.668 -5.854 1.00 . A A . 101 TYR HH 1 1 6 11370 1 1 105 TYR N N 93.826 -8.165 -0.623 1.00 . A A . 101 TYR N 1 1 6 11371 1 1 105 TYR O O 96.623 -7.740 -0.294 1.00 . A A . 101 TYR O 1 1 6 11372 1 1 105 TYR OH O 89.978 -8.408 -5.829 1.00 . A A . 101 TYR OH 1 1 6 11373 1 1 106 PRO C C 99.252 -8.402 -1.533 1.00 . A A . 102 PRO C 1 1 6 11374 1 1 106 PRO CA C 98.391 -9.649 -1.559 1.00 . A A . 102 PRO CA 1 1 6 11375 1 1 106 PRO CB C 98.829 -10.537 -2.726 1.00 . A A . 102 PRO CB 1 1 6 11376 1 1 106 PRO CD C 96.489 -10.229 -2.960 1.00 . A A . 102 PRO CD 1 1 6 11377 1 1 106 PRO CG C 97.593 -11.221 -3.150 1.00 . A A . 102 PRO CG 1 1 6 11378 1 1 106 PRO HA H 98.502 -10.195 -0.634 1.00 . A A . 102 PRO HA 1 1 6 11379 1 1 106 PRO HB2 H 99.233 -9.919 -3.515 1.00 . A A . 102 PRO HB2 1 1 6 11380 1 1 106 PRO HB3 H 99.576 -11.241 -2.395 1.00 . A A . 102 PRO HB3 1 1 6 11381 1 1 106 PRO HD2 H 96.307 -9.642 -3.849 1.00 . A A . 102 PRO HD2 1 1 6 11382 1 1 106 PRO HD3 H 95.595 -10.749 -2.654 1.00 . A A . 102 PRO HD3 1 1 6 11383 1 1 106 PRO HG2 H 97.665 -11.504 -4.189 1.00 . A A . 102 PRO HG2 1 1 6 11384 1 1 106 PRO HG3 H 97.422 -12.091 -2.535 1.00 . A A . 102 PRO HG3 1 1 6 11385 1 1 106 PRO N N 96.973 -9.364 -1.868 1.00 . A A . 102 PRO N 1 1 6 11386 1 1 106 PRO O O 99.034 -7.458 -2.302 1.00 . A A . 102 PRO O 1 1 6 11387 1 1 107 LEU C C 102.038 -7.195 -1.671 1.00 . A A . 103 LEU C 1 1 6 11388 1 1 107 LEU CA C 101.129 -7.357 -0.452 1.00 . A A . 103 LEU CA 1 1 6 11389 1 1 107 LEU CB C 101.958 -7.723 0.734 1.00 . A A . 103 LEU CB 1 1 6 11390 1 1 107 LEU CD1 C 102.900 -7.202 2.907 1.00 . A A . 103 LEU CD1 1 1 6 11391 1 1 107 LEU CD2 C 103.328 -5.652 1.067 1.00 . A A . 103 LEU CD2 1 1 6 11392 1 1 107 LEU CG C 102.331 -6.601 1.682 1.00 . A A . 103 LEU CG 1 1 6 11393 1 1 107 LEU H H 100.416 -9.240 -0.162 1.00 . A A . 103 LEU H 1 1 6 11394 1 1 107 LEU HA H 100.569 -6.470 -0.203 1.00 . A A . 103 LEU HA 1 1 6 11395 1 1 107 LEU HB2 H 101.481 -8.519 1.285 1.00 . A A . 103 LEU HB2 1 1 6 11396 1 1 107 LEU HB3 H 102.867 -8.082 0.282 1.00 . A A . 103 LEU HB3 1 1 6 11397 1 1 107 LEU HD11 H 102.128 -7.842 3.305 1.00 . A A . 103 LEU HD11 1 1 6 11398 1 1 107 LEU HD12 H 103.150 -6.415 3.600 1.00 . A A . 103 LEU HD12 1 1 6 11399 1 1 107 LEU HD13 H 103.762 -7.790 2.637 1.00 . A A . 103 LEU HD13 1 1 6 11400 1 1 107 LEU HD21 H 104.265 -6.161 0.893 1.00 . A A . 103 LEU HD21 1 1 6 11401 1 1 107 LEU HD22 H 103.474 -4.805 1.720 1.00 . A A . 103 LEU HD22 1 1 6 11402 1 1 107 LEU HD23 H 102.928 -5.315 0.124 1.00 . A A . 103 LEU HD23 1 1 6 11403 1 1 107 LEU HG H 101.445 -6.047 1.958 1.00 . A A . 103 LEU HG 1 1 6 11404 1 1 107 LEU N N 100.237 -8.429 -0.677 1.00 . A A . 103 LEU N 1 1 6 11405 1 1 107 LEU O O 102.667 -8.161 -2.122 1.00 . A A . 103 LEU O 1 1 6 11406 1 1 108 PRO C C 104.383 -5.720 -3.119 1.00 . A A . 104 PRO C 1 1 6 11407 1 1 108 PRO CA C 102.902 -5.641 -3.399 1.00 . A A . 104 PRO CA 1 1 6 11408 1 1 108 PRO CB C 102.546 -4.186 -3.663 1.00 . A A . 104 PRO CB 1 1 6 11409 1 1 108 PRO CD C 101.266 -4.864 -1.816 1.00 . A A . 104 PRO CD 1 1 6 11410 1 1 108 PRO CG C 101.236 -4.026 -3.051 1.00 . A A . 104 PRO CG 1 1 6 11411 1 1 108 PRO HA H 102.657 -6.228 -4.272 1.00 . A A . 104 PRO HA 1 1 6 11412 1 1 108 PRO HB2 H 103.283 -3.546 -3.199 1.00 . A A . 104 PRO HB2 1 1 6 11413 1 1 108 PRO HB3 H 102.515 -4.001 -4.727 1.00 . A A . 104 PRO HB3 1 1 6 11414 1 1 108 PRO HD2 H 101.714 -4.371 -0.969 1.00 . A A . 104 PRO HD2 1 1 6 11415 1 1 108 PRO HD3 H 100.293 -5.224 -1.529 1.00 . A A . 104 PRO HD3 1 1 6 11416 1 1 108 PRO HG2 H 101.030 -2.988 -2.841 1.00 . A A . 104 PRO HG2 1 1 6 11417 1 1 108 PRO HG3 H 100.558 -4.450 -3.771 1.00 . A A . 104 PRO HG3 1 1 6 11418 1 1 108 PRO N N 102.071 -5.989 -2.237 1.00 . A A . 104 PRO N 1 1 6 11419 1 1 108 PRO O O 104.817 -6.120 -2.043 1.00 . A A . 104 PRO O 1 1 6 11420 1 1 109 PHE C C 107.111 -4.215 -3.239 1.00 . A A . 105 PHE C 1 1 6 11421 1 1 109 PHE CA C 106.574 -5.352 -4.009 1.00 . A A . 105 PHE CA 1 1 6 11422 1 1 109 PHE CB C 107.209 -5.485 -5.392 1.00 . A A . 105 PHE CB 1 1 6 11423 1 1 109 PHE CD1 C 109.148 -7.009 -5.002 1.00 . A A . 105 PHE CD1 1 1 6 11424 1 1 109 PHE CD2 C 109.602 -4.796 -5.750 1.00 . A A . 105 PHE CD2 1 1 6 11425 1 1 109 PHE CE1 C 110.498 -7.289 -5.000 1.00 . A A . 105 PHE CE1 1 1 6 11426 1 1 109 PHE CE2 C 110.954 -5.075 -5.748 1.00 . A A . 105 PHE CE2 1 1 6 11427 1 1 109 PHE CG C 108.685 -5.764 -5.375 1.00 . A A . 105 PHE CG 1 1 6 11428 1 1 109 PHE CZ C 111.400 -6.322 -5.375 1.00 . A A . 105 PHE CZ 1 1 6 11429 1 1 109 PHE H H 104.683 -4.890 -4.852 1.00 . A A . 105 PHE H 1 1 6 11430 1 1 109 PHE HA H 106.906 -6.159 -3.374 1.00 . A A . 105 PHE HA 1 1 6 11431 1 1 109 PHE HB2 H 106.731 -6.292 -5.926 1.00 . A A . 105 PHE HB2 1 1 6 11432 1 1 109 PHE HB3 H 107.048 -4.565 -5.934 1.00 . A A . 105 PHE HB3 1 1 6 11433 1 1 109 PHE HD1 H 108.432 -7.762 -4.711 1.00 . A A . 105 PHE HD1 1 1 6 11434 1 1 109 PHE HD2 H 109.262 -3.810 -6.036 1.00 . A A . 105 PHE HD2 1 1 6 11435 1 1 109 PHE HE1 H 110.850 -8.264 -4.705 1.00 . A A . 105 PHE HE1 1 1 6 11436 1 1 109 PHE HE2 H 111.665 -4.321 -6.045 1.00 . A A . 105 PHE HE2 1 1 6 11437 1 1 109 PHE HZ H 112.459 -6.542 -5.374 1.00 . A A . 105 PHE HZ 1 1 6 11438 1 1 109 PHE N N 105.137 -5.287 -4.081 1.00 . A A . 105 PHE N 1 1 6 11439 1 1 109 PHE O O 106.799 -3.044 -3.477 1.00 . A A . 105 PHE O 1 1 6 11440 1 1 110 ASP C C 110.015 -3.787 -1.500 1.00 . A A . 106 ASP C 1 1 6 11441 1 1 110 ASP CA C 108.485 -3.782 -1.360 1.00 . A A . 106 ASP CA 1 1 6 11442 1 1 110 ASP CB C 108.030 -4.345 -0.012 1.00 . A A . 106 ASP CB 1 1 6 11443 1 1 110 ASP CG C 108.315 -5.851 0.184 1.00 . A A . 106 ASP CG 1 1 6 11444 1 1 110 ASP H H 108.118 -5.552 -2.242 1.00 . A A . 106 ASP H 1 1 6 11445 1 1 110 ASP HA H 108.131 -2.766 -1.438 1.00 . A A . 106 ASP HA 1 1 6 11446 1 1 110 ASP HB2 H 108.612 -3.826 0.713 1.00 . A A . 106 ASP HB2 1 1 6 11447 1 1 110 ASP HB3 H 106.978 -4.153 0.140 1.00 . A A . 106 ASP HB3 1 1 6 11448 1 1 110 ASP N N 107.904 -4.596 -2.326 1.00 . A A . 106 ASP N 1 1 6 11449 1 1 110 ASP O O 110.721 -4.534 -0.842 1.00 . A A . 106 ASP O 1 1 6 11450 1 1 110 ASP OD1 O 107.804 -6.685 -0.589 1.00 . A A . 106 ASP OD1 1 1 6 11451 1 1 110 ASP OD2 O 109.052 -6.225 1.107 1.00 . A A . 106 ASP OD2 1 1 6 11452 1 1 111 PRO C C 112.640 -1.879 -1.612 1.00 . A A . 107 PRO C 1 1 6 11453 1 1 111 PRO CA C 111.986 -2.841 -2.579 1.00 . A A . 107 PRO CA 1 1 6 11454 1 1 111 PRO CB C 112.086 -2.284 -3.989 1.00 . A A . 107 PRO CB 1 1 6 11455 1 1 111 PRO CD C 109.792 -2.011 -3.243 1.00 . A A . 107 PRO CD 1 1 6 11456 1 1 111 PRO CG C 110.818 -1.511 -4.223 1.00 . A A . 107 PRO CG 1 1 6 11457 1 1 111 PRO HA H 112.463 -3.808 -2.539 1.00 . A A . 107 PRO HA 1 1 6 11458 1 1 111 PRO HB2 H 112.966 -1.664 -4.077 1.00 . A A . 107 PRO HB2 1 1 6 11459 1 1 111 PRO HB3 H 112.159 -3.128 -4.650 1.00 . A A . 107 PRO HB3 1 1 6 11460 1 1 111 PRO HD2 H 109.392 -1.188 -2.669 1.00 . A A . 107 PRO HD2 1 1 6 11461 1 1 111 PRO HD3 H 108.996 -2.531 -3.754 1.00 . A A . 107 PRO HD3 1 1 6 11462 1 1 111 PRO HG2 H 110.995 -0.460 -4.064 1.00 . A A . 107 PRO HG2 1 1 6 11463 1 1 111 PRO HG3 H 110.470 -1.645 -5.227 1.00 . A A . 107 PRO HG3 1 1 6 11464 1 1 111 PRO N N 110.548 -2.932 -2.369 1.00 . A A . 107 PRO N 1 1 6 11465 1 1 111 PRO O O 113.575 -2.220 -0.866 1.00 . A A . 107 PRO O 1 1 6 11466 1 1 112 ASP C C 112.048 0.345 0.546 1.00 . A A . 108 ASP C 1 1 6 11467 1 1 112 ASP CA C 112.587 0.391 -0.854 1.00 . A A . 108 ASP CA 1 1 6 11468 1 1 112 ASP CB C 112.134 1.672 -1.514 1.00 . A A . 108 ASP CB 1 1 6 11469 1 1 112 ASP CG C 110.635 1.769 -1.644 1.00 . A A . 108 ASP CG 1 1 6 11470 1 1 112 ASP H H 111.374 -0.516 -2.241 1.00 . A A . 108 ASP H 1 1 6 11471 1 1 112 ASP HA H 113.666 0.392 -0.842 1.00 . A A . 108 ASP HA 1 1 6 11472 1 1 112 ASP HB2 H 112.453 2.473 -0.880 1.00 . A A . 108 ASP HB2 1 1 6 11473 1 1 112 ASP HB3 H 112.581 1.770 -2.491 1.00 . A A . 108 ASP HB3 1 1 6 11474 1 1 112 ASP N N 112.124 -0.698 -1.627 1.00 . A A . 108 ASP N 1 1 6 11475 1 1 112 ASP O O 112.488 1.103 1.396 1.00 . A A . 108 ASP O 1 1 6 11476 1 1 112 ASP OD1 O 110.087 1.274 -2.654 1.00 . A A . 108 ASP OD1 1 1 6 11477 1 1 112 ASP OD2 O 109.976 2.329 -0.757 1.00 . A A . 108 ASP OD2 1 1 6 11478 1 1 113 ASP C C 111.254 -1.452 3.039 1.00 . A A . 109 ASP C 1 1 6 11479 1 1 113 ASP CA C 110.510 -0.549 2.136 1.00 . A A . 109 ASP CA 1 1 6 11480 1 1 113 ASP CB C 109.035 -0.905 2.152 1.00 . A A . 109 ASP CB 1 1 6 11481 1 1 113 ASP CG C 108.331 -0.127 3.236 1.00 . A A . 109 ASP CG 1 1 6 11482 1 1 113 ASP H H 110.848 -1.153 0.090 1.00 . A A . 109 ASP H 1 1 6 11483 1 1 113 ASP HA H 110.648 0.399 2.629 1.00 . A A . 109 ASP HA 1 1 6 11484 1 1 113 ASP HB2 H 108.539 -0.772 1.205 1.00 . A A . 109 ASP HB2 1 1 6 11485 1 1 113 ASP HB3 H 108.956 -1.948 2.420 1.00 . A A . 109 ASP HB3 1 1 6 11486 1 1 113 ASP N N 111.108 -0.529 0.801 1.00 . A A . 109 ASP N 1 1 6 11487 1 1 113 ASP O O 111.450 -2.634 2.746 1.00 . A A . 109 ASP O 1 1 6 11488 1 1 113 ASP OD1 O 108.326 -0.567 4.407 1.00 . A A . 109 ASP OD1 1 1 6 11489 1 1 113 ASP OD2 O 107.798 0.974 2.935 1.00 . A A . 109 ASP OD2 1 1 6 11490 1 1 114 PRO C C 111.612 -2.545 5.922 1.00 . A A . 110 PRO C 1 1 6 11491 1 1 114 PRO CA C 112.470 -1.626 5.163 1.00 . A A . 110 PRO CA 1 1 6 11492 1 1 114 PRO CB C 112.732 -0.580 6.195 1.00 . A A . 110 PRO CB 1 1 6 11493 1 1 114 PRO CD C 111.711 0.590 4.492 1.00 . A A . 110 PRO CD 1 1 6 11494 1 1 114 PRO CG C 111.838 0.529 5.934 1.00 . A A . 110 PRO CG 1 1 6 11495 1 1 114 PRO HA H 113.420 -2.043 4.871 1.00 . A A . 110 PRO HA 1 1 6 11496 1 1 114 PRO HB2 H 112.252 -1.056 7.029 1.00 . A A . 110 PRO HB2 1 1 6 11497 1 1 114 PRO HB3 H 113.751 -0.359 6.399 1.00 . A A . 110 PRO HB3 1 1 6 11498 1 1 114 PRO HD2 H 110.763 1.071 4.310 1.00 . A A . 110 PRO HD2 1 1 6 11499 1 1 114 PRO HD3 H 112.535 1.136 4.057 1.00 . A A . 110 PRO HD3 1 1 6 11500 1 1 114 PRO HG2 H 110.889 0.230 6.366 1.00 . A A . 110 PRO HG2 1 1 6 11501 1 1 114 PRO HG3 H 112.132 1.412 6.451 1.00 . A A . 110 PRO HG3 1 1 6 11502 1 1 114 PRO N N 111.751 -0.883 4.145 1.00 . A A . 110 PRO N 1 1 6 11503 1 1 114 PRO O O 111.979 -3.662 6.241 1.00 . A A . 110 PRO O 1 1 6 11504 1 1 115 ASN C C 109.110 -3.851 7.077 1.00 . A A . 111 ASN C 1 1 6 11505 1 1 115 ASN CA C 109.576 -2.452 7.256 1.00 . A A . 111 ASN CA 1 1 6 11506 1 1 115 ASN CB C 108.375 -1.560 7.429 1.00 . A A . 111 ASN CB 1 1 6 11507 1 1 115 ASN CG C 108.706 -0.122 7.769 1.00 . A A . 111 ASN CG 1 1 6 11508 1 1 115 ASN H H 110.281 -1.189 5.710 1.00 . A A . 111 ASN H 1 1 6 11509 1 1 115 ASN HA H 110.238 -2.234 8.073 1.00 . A A . 111 ASN HA 1 1 6 11510 1 1 115 ASN HB2 H 107.941 -1.592 6.451 1.00 . A A . 111 ASN HB2 1 1 6 11511 1 1 115 ASN HB3 H 107.694 -1.976 8.157 1.00 . A A . 111 ASN HB3 1 1 6 11512 1 1 115 ASN HD21 H 108.508 0.337 5.868 1.00 . A A . 111 ASN HD21 1 1 6 11513 1 1 115 ASN HD22 H 108.910 1.661 6.903 1.00 . A A . 111 ASN HD22 1 1 6 11514 1 1 115 ASN N N 110.464 -1.995 6.239 1.00 . A A . 111 ASN N 1 1 6 11515 1 1 115 ASN ND2 N 108.718 0.713 6.762 1.00 . A A . 111 ASN ND2 1 1 6 11516 1 1 115 ASN O O 108.575 -4.462 7.992 1.00 . A A . 111 ASN O 1 1 6 11517 1 1 115 ASN OD1 O 108.904 0.243 8.938 1.00 . A A . 111 ASN OD1 1 1 6 11518 1 1 116 THR C C 109.889 -6.689 5.653 1.00 . A A . 112 THR C 1 1 6 11519 1 1 116 THR CA C 108.825 -5.594 5.537 1.00 . A A . 112 THR CA 1 1 6 11520 1 1 116 THR CB C 108.404 -5.503 4.081 1.00 . A A . 112 THR CB 1 1 6 11521 1 1 116 THR CG2 C 107.264 -4.528 3.873 1.00 . A A . 112 THR CG2 1 1 6 11522 1 1 116 THR H H 109.877 -3.853 5.284 1.00 . A A . 112 THR H 1 1 6 11523 1 1 116 THR HA H 107.951 -5.711 6.148 1.00 . A A . 112 THR HA 1 1 6 11524 1 1 116 THR HB H 108.120 -6.486 3.739 1.00 . A A . 112 THR HB 1 1 6 11525 1 1 116 THR HG1 H 109.414 -5.397 2.429 1.00 . A A . 112 THR HG1 1 1 6 11526 1 1 116 THR HG21 H 107.587 -3.537 4.162 1.00 . A A . 112 THR HG21 1 1 6 11527 1 1 116 THR HG22 H 106.402 -4.815 4.456 1.00 . A A . 112 THR HG22 1 1 6 11528 1 1 116 THR HG23 H 107.004 -4.502 2.824 1.00 . A A . 112 THR HG23 1 1 6 11529 1 1 116 THR N N 109.327 -4.351 5.924 1.00 . A A . 112 THR N 1 1 6 11530 1 1 116 THR O O 109.588 -7.886 5.736 1.00 . A A . 112 THR O 1 1 6 11531 1 1 116 THR OG1 O 109.541 -5.038 3.327 1.00 . A A . 112 THR OG1 1 1 6 11532 1 1 117 SER C C 113.244 -6.822 6.623 1.00 . A A . 113 SER C 1 1 6 11533 1 1 117 SER CA C 112.219 -7.141 5.563 1.00 . A A . 113 SER CA 1 1 6 11534 1 1 117 SER CB C 112.759 -6.988 4.130 1.00 . A A . 113 SER CB 1 1 6 11535 1 1 117 SER H H 111.288 -5.312 5.787 1.00 . A A . 113 SER H 1 1 6 11536 1 1 117 SER HA H 111.938 -8.171 5.709 1.00 . A A . 113 SER HA 1 1 6 11537 1 1 117 SER HB2 H 113.772 -7.357 4.060 1.00 . A A . 113 SER HB2 1 1 6 11538 1 1 117 SER HB3 H 112.129 -7.544 3.452 1.00 . A A . 113 SER HB3 1 1 6 11539 1 1 117 SER HG H 111.821 -5.382 3.560 1.00 . A A . 113 SER HG 1 1 6 11540 1 1 117 SER N N 111.102 -6.271 5.669 1.00 . A A . 113 SER N 1 1 6 11541 1 1 117 SER O O 112.891 -6.278 7.683 1.00 . A A . 113 SER O 1 1 6 11542 1 1 117 SER OG O 112.743 -5.615 3.736 1.00 . A A . 113 SER OG 1 1 6 11543 1 1 118 LEU C C 115.814 -5.423 7.327 1.00 . A A . 114 LEU C 1 1 6 11544 1 1 118 LEU CA C 115.564 -6.931 7.271 1.00 . A A . 114 LEU CA 1 1 6 11545 1 1 118 LEU CB C 116.833 -7.668 6.811 1.00 . A A . 114 LEU CB 1 1 6 11546 1 1 118 LEU CD1 C 118.879 -7.899 5.366 1.00 . A A . 114 LEU CD1 1 1 6 11547 1 1 118 LEU CD2 C 116.797 -7.054 4.316 1.00 . A A . 114 LEU CD2 1 1 6 11548 1 1 118 LEU CG C 117.625 -7.092 5.598 1.00 . A A . 114 LEU CG 1 1 6 11549 1 1 118 LEU H H 114.649 -7.735 5.574 1.00 . A A . 114 LEU H 1 1 6 11550 1 1 118 LEU HA H 115.291 -7.280 8.255 1.00 . A A . 114 LEU HA 1 1 6 11551 1 1 118 LEU HB2 H 117.501 -7.749 7.655 1.00 . A A . 114 LEU HB2 1 1 6 11552 1 1 118 LEU HB3 H 116.487 -8.657 6.545 1.00 . A A . 114 LEU HB3 1 1 6 11553 1 1 118 LEU HD11 H 118.617 -8.925 5.150 1.00 . A A . 114 LEU HD11 1 1 6 11554 1 1 118 LEU HD12 H 119.500 -7.862 6.248 1.00 . A A . 114 LEU HD12 1 1 6 11555 1 1 118 LEU HD13 H 119.418 -7.486 4.529 1.00 . A A . 114 LEU HD13 1 1 6 11556 1 1 118 LEU HD21 H 115.939 -6.414 4.461 1.00 . A A . 114 LEU HD21 1 1 6 11557 1 1 118 LEU HD22 H 116.460 -8.052 4.080 1.00 . A A . 114 LEU HD22 1 1 6 11558 1 1 118 LEU HD23 H 117.401 -6.671 3.508 1.00 . A A . 114 LEU HD23 1 1 6 11559 1 1 118 LEU HG H 117.934 -6.085 5.843 1.00 . A A . 114 LEU HG 1 1 6 11560 1 1 118 LEU N N 114.469 -7.214 6.383 1.00 . A A . 114 LEU N 1 1 6 11561 1 1 118 LEU O O 115.351 -4.681 6.444 1.00 . A A . 114 LEU O 1 1 6 11562 1 1 119 VAL C C 115.607 -2.695 8.543 1.00 . A A . 115 VAL C 1 1 6 11563 1 1 119 VAL CA C 116.865 -3.584 8.617 1.00 . A A . 115 VAL CA 1 1 6 11564 1 1 119 VAL CB C 118.096 -3.023 7.772 1.00 . A A . 115 VAL CB 1 1 6 11565 1 1 119 VAL CG1 C 117.843 -2.926 6.271 1.00 . A A . 115 VAL CG1 1 1 6 11566 1 1 119 VAL CG2 C 118.588 -1.698 8.322 1.00 . A A . 115 VAL CG2 1 1 6 11567 1 1 119 VAL H H 116.878 -5.652 8.998 1.00 . A A . 115 VAL H 1 1 6 11568 1 1 119 VAL HA H 117.136 -3.581 9.664 1.00 . A A . 115 VAL HA 1 1 6 11569 1 1 119 VAL HB H 118.897 -3.738 7.894 1.00 . A A . 115 VAL HB 1 1 6 11570 1 1 119 VAL HG11 H 117.616 -3.904 5.876 1.00 . A A . 115 VAL HG11 1 1 6 11571 1 1 119 VAL HG12 H 118.721 -2.531 5.780 1.00 . A A . 115 VAL HG12 1 1 6 11572 1 1 119 VAL HG13 H 117.007 -2.265 6.098 1.00 . A A . 115 VAL HG13 1 1 6 11573 1 1 119 VAL HG21 H 119.434 -1.359 7.746 1.00 . A A . 115 VAL HG21 1 1 6 11574 1 1 119 VAL HG22 H 118.874 -1.826 9.354 1.00 . A A . 115 VAL HG22 1 1 6 11575 1 1 119 VAL HG23 H 117.792 -0.972 8.256 1.00 . A A . 115 VAL HG23 1 1 6 11576 1 1 119 VAL N N 116.541 -4.990 8.356 1.00 . A A . 115 VAL N 1 1 6 11577 1 1 119 VAL O O 115.576 -1.618 7.935 1.00 . A A . 115 VAL O 1 1 6 11578 1 1 120 THR C C 113.387 -1.289 10.156 1.00 . A A . 116 THR C 1 1 6 11579 1 1 120 THR CA C 113.330 -2.453 9.188 1.00 . A A . 116 THR CA 1 1 6 11580 1 1 120 THR CB C 112.071 -3.375 9.399 1.00 . A A . 116 THR CB 1 1 6 11581 1 1 120 THR CG2 C 112.350 -4.551 10.318 1.00 . A A . 116 THR CG2 1 1 6 11582 1 1 120 THR H H 114.627 -4.042 9.608 1.00 . A A . 116 THR H 1 1 6 11583 1 1 120 THR HA H 113.271 -2.031 8.200 1.00 . A A . 116 THR HA 1 1 6 11584 1 1 120 THR HB H 111.791 -3.725 8.412 1.00 . A A . 116 THR HB 1 1 6 11585 1 1 120 THR HG1 H 110.219 -3.249 10.066 1.00 . A A . 116 THR HG1 1 1 6 11586 1 1 120 THR HG21 H 111.440 -5.113 10.470 1.00 . A A . 116 THR HG21 1 1 6 11587 1 1 120 THR HG22 H 112.714 -4.189 11.268 1.00 . A A . 116 THR HG22 1 1 6 11588 1 1 120 THR HG23 H 113.095 -5.190 9.869 1.00 . A A . 116 THR HG23 1 1 6 11589 1 1 120 THR N N 114.558 -3.173 9.161 1.00 . A A . 116 THR N 1 1 6 11590 1 1 120 THR O O 114.234 -1.241 11.077 1.00 . A A . 116 THR O 1 1 6 11591 1 1 120 THR OG1 O 110.926 -2.625 9.861 1.00 . A A . 116 THR OG1 1 1 6 11592 1 1 121 SER C C 111.661 0.654 11.974 1.00 . A A . 117 SER C 1 1 6 11593 1 1 121 SER CA C 112.425 0.871 10.652 1.00 . A A . 117 SER CA 1 1 6 11594 1 1 121 SER CB C 111.717 1.876 9.748 1.00 . A A . 117 SER CB 1 1 6 11595 1 1 121 SER H H 111.825 -0.531 9.247 1.00 . A A . 117 SER H 1 1 6 11596 1 1 121 SER HA H 113.424 1.227 10.855 1.00 . A A . 117 SER HA 1 1 6 11597 1 1 121 SER HB2 H 112.232 1.890 8.799 1.00 . A A . 117 SER HB2 1 1 6 11598 1 1 121 SER HB3 H 110.712 1.514 9.580 1.00 . A A . 117 SER HB3 1 1 6 11599 1 1 121 SER HG H 111.145 3.157 11.103 1.00 . A A . 117 SER HG 1 1 6 11600 1 1 121 SER N N 112.505 -0.355 9.932 1.00 . A A . 117 SER N 1 1 6 11601 1 1 121 SER O O 110.679 1.350 12.283 1.00 . A A . 117 SER O 1 1 6 11602 1 1 121 SER OG O 111.696 3.182 10.308 1.00 . A A . 117 SER OG 1 1 6 11603 1 1 122 VAL C C 112.285 -0.001 15.124 1.00 . A A . 118 VAL C 1 1 6 11604 1 1 122 VAL CA C 111.547 -0.675 13.988 1.00 . A A . 118 VAL CA 1 1 6 11605 1 1 122 VAL CB C 111.554 -2.212 14.196 1.00 . A A . 118 VAL CB 1 1 6 11606 1 1 122 VAL CG1 C 110.614 -2.875 13.216 1.00 . A A . 118 VAL CG1 1 1 6 11607 1 1 122 VAL CG2 C 112.962 -2.785 14.034 1.00 . A A . 118 VAL CG2 1 1 6 11608 1 1 122 VAL H H 112.919 -0.795 12.413 1.00 . A A . 118 VAL H 1 1 6 11609 1 1 122 VAL HA H 110.522 -0.336 13.985 1.00 . A A . 118 VAL HA 1 1 6 11610 1 1 122 VAL HB H 111.211 -2.424 15.198 1.00 . A A . 118 VAL HB 1 1 6 11611 1 1 122 VAL HG11 H 109.606 -2.528 13.390 1.00 . A A . 118 VAL HG11 1 1 6 11612 1 1 122 VAL HG12 H 110.659 -3.945 13.339 1.00 . A A . 118 VAL HG12 1 1 6 11613 1 1 122 VAL HG13 H 110.911 -2.618 12.210 1.00 . A A . 118 VAL HG13 1 1 6 11614 1 1 122 VAL HG21 H 113.318 -2.586 13.034 1.00 . A A . 118 VAL HG21 1 1 6 11615 1 1 122 VAL HG22 H 112.946 -3.851 14.204 1.00 . A A . 118 VAL HG22 1 1 6 11616 1 1 122 VAL HG23 H 113.624 -2.316 14.745 1.00 . A A . 118 VAL HG23 1 1 6 11617 1 1 122 VAL N N 112.125 -0.309 12.726 1.00 . A A . 118 VAL N 1 1 6 11618 1 1 122 VAL O O 113.459 0.380 14.989 1.00 . A A . 118 VAL O 1 1 6 11619 1 1 123 ALA C C 112.717 -0.256 18.327 1.00 . A A . 119 ALA C 1 1 6 11620 1 1 123 ALA CA C 112.151 0.788 17.380 1.00 . A A . 119 ALA CA 1 1 6 11621 1 1 123 ALA CB C 111.089 1.641 18.072 1.00 . A A . 119 ALA CB 1 1 6 11622 1 1 123 ALA H H 110.686 -0.178 16.240 1.00 . A A . 119 ALA H 1 1 6 11623 1 1 123 ALA HA H 112.954 1.437 17.060 1.00 . A A . 119 ALA HA 1 1 6 11624 1 1 123 ALA HB1 H 110.701 2.370 17.377 1.00 . A A . 119 ALA HB1 1 1 6 11625 1 1 123 ALA HB2 H 111.529 2.149 18.918 1.00 . A A . 119 ALA HB2 1 1 6 11626 1 1 123 ALA HB3 H 110.286 1.006 18.415 1.00 . A A . 119 ALA HB3 1 1 6 11627 1 1 123 ALA N N 111.608 0.157 16.216 1.00 . A A . 119 ALA N 1 1 6 11628 1 1 123 ALA O O 112.094 -0.624 19.324 1.00 . A A . 119 ALA O 1 1 6 11629 1 1 124 ILE C C 115.869 -0.978 19.202 1.00 . A A . 120 ILE C 1 1 6 11630 1 1 124 ILE CA C 114.589 -1.701 18.813 1.00 . A A . 120 ILE CA 1 1 6 11631 1 1 124 ILE CB C 114.900 -3.061 18.082 1.00 . A A . 120 ILE CB 1 1 6 11632 1 1 124 ILE CD1 C 112.529 -3.984 18.514 1.00 . A A . 120 ILE CD1 1 1 6 11633 1 1 124 ILE CG1 C 113.610 -3.675 17.492 1.00 . A A . 120 ILE CG1 1 1 6 11634 1 1 124 ILE CG2 C 115.560 -4.070 19.037 1.00 . A A . 120 ILE CG2 1 1 6 11635 1 1 124 ILE H H 114.269 -0.518 17.118 1.00 . A A . 120 ILE H 1 1 6 11636 1 1 124 ILE HA H 114.001 -1.870 19.704 1.00 . A A . 120 ILE HA 1 1 6 11637 1 1 124 ILE HB H 115.588 -2.858 17.274 1.00 . A A . 120 ILE HB 1 1 6 11638 1 1 124 ILE HD11 H 112.918 -4.674 19.249 1.00 . A A . 120 ILE HD11 1 1 6 11639 1 1 124 ILE HD12 H 111.680 -4.429 18.017 1.00 . A A . 120 ILE HD12 1 1 6 11640 1 1 124 ILE HD13 H 112.220 -3.072 19.005 1.00 . A A . 120 ILE HD13 1 1 6 11641 1 1 124 ILE HG12 H 113.187 -2.983 16.780 1.00 . A A . 120 ILE HG12 1 1 6 11642 1 1 124 ILE HG13 H 113.861 -4.594 16.983 1.00 . A A . 120 ILE HG13 1 1 6 11643 1 1 124 ILE HG21 H 114.891 -4.272 19.862 1.00 . A A . 120 ILE HG21 1 1 6 11644 1 1 124 ILE HG22 H 116.482 -3.655 19.418 1.00 . A A . 120 ILE HG22 1 1 6 11645 1 1 124 ILE HG23 H 115.769 -4.986 18.509 1.00 . A A . 120 ILE HG23 1 1 6 11646 1 1 124 ILE N N 113.867 -0.775 17.974 1.00 . A A . 120 ILE N 1 1 6 11647 1 1 124 ILE O O 116.993 -1.406 18.935 1.00 . A A . 120 ILE O 1 1 6 11648 1 1 125 LEU C C 117.204 0.778 21.609 1.00 . A A . 121 LEU C 1 1 6 11649 1 1 125 LEU CA C 116.749 1.047 20.188 1.00 . A A . 121 LEU CA 1 1 6 11650 1 1 125 LEU CB C 116.289 2.498 20.021 1.00 . A A . 121 LEU CB 1 1 6 11651 1 1 125 LEU CD1 C 115.289 4.323 18.610 1.00 . A A . 121 LEU CD1 1 1 6 11652 1 1 125 LEU CD2 C 116.843 2.675 17.571 1.00 . A A . 121 LEU CD2 1 1 6 11653 1 1 125 LEU CG C 115.769 2.885 18.626 1.00 . A A . 121 LEU CG 1 1 6 11654 1 1 125 LEU H H 114.762 0.385 20.110 1.00 . A A . 121 LEU H 1 1 6 11655 1 1 125 LEU HA H 117.577 0.861 19.522 1.00 . A A . 121 LEU HA 1 1 6 11656 1 1 125 LEU HB2 H 115.502 2.677 20.739 1.00 . A A . 121 LEU HB2 1 1 6 11657 1 1 125 LEU HB3 H 117.123 3.142 20.257 1.00 . A A . 121 LEU HB3 1 1 6 11658 1 1 125 LEU HD11 H 114.480 4.438 19.318 1.00 . A A . 121 LEU HD11 1 1 6 11659 1 1 125 LEU HD12 H 114.940 4.576 17.620 1.00 . A A . 121 LEU HD12 1 1 6 11660 1 1 125 LEU HD13 H 116.101 4.981 18.883 1.00 . A A . 121 LEU HD13 1 1 6 11661 1 1 125 LEU HD21 H 117.125 1.633 17.544 1.00 . A A . 121 LEU HD21 1 1 6 11662 1 1 125 LEU HD22 H 117.708 3.272 17.815 1.00 . A A . 121 LEU HD22 1 1 6 11663 1 1 125 LEU HD23 H 116.460 2.969 16.605 1.00 . A A . 121 LEU HD23 1 1 6 11664 1 1 125 LEU HG H 114.927 2.254 18.383 1.00 . A A . 121 LEU HG 1 1 6 11665 1 1 125 LEU N N 115.676 0.150 19.832 1.00 . A A . 121 LEU N 1 1 6 11666 1 1 125 LEU O O 117.667 1.685 22.338 1.00 . A A . 121 LEU O 1 1 6 11667 1 1 126 ASP C C 117.715 -2.393 23.136 1.00 . A A . 122 ASP C 1 1 6 11668 1 1 126 ASP CA C 117.473 -0.930 23.281 1.00 . A A . 122 ASP CA 1 1 6 11669 1 1 126 ASP CB C 116.398 -0.735 24.343 1.00 . A A . 122 ASP CB 1 1 6 11670 1 1 126 ASP CG C 116.939 -0.930 25.746 1.00 . A A . 122 ASP CG 1 1 6 11671 1 1 126 ASP H H 116.633 -1.092 21.389 1.00 . A A . 122 ASP H 1 1 6 11672 1 1 126 ASP HA H 118.373 -0.412 23.571 1.00 . A A . 122 ASP HA 1 1 6 11673 1 1 126 ASP HB2 H 115.948 0.242 24.258 1.00 . A A . 122 ASP HB2 1 1 6 11674 1 1 126 ASP HB3 H 115.649 -1.498 24.179 1.00 . A A . 122 ASP HB3 1 1 6 11675 1 1 126 ASP N N 117.052 -0.450 22.000 1.00 . A A . 122 ASP N 1 1 6 11676 1 1 126 ASP O O 116.983 -3.066 22.413 1.00 . A A . 122 ASP O 1 1 6 11677 1 1 126 ASP OD1 O 117.418 0.057 26.352 1.00 . A A . 122 ASP OD1 1 1 6 11678 1 1 126 ASP OD2 O 116.900 -2.055 26.269 1.00 . A A . 122 ASP OD2 1 1 6 11679 1 1 127 LYS C C 119.408 -4.688 25.152 1.00 . A A . 123 LYS C 1 1 6 11680 1 1 127 LYS CA C 119.031 -4.266 23.754 1.00 . A A . 123 LYS CA 1 1 6 11681 1 1 127 LYS CB C 120.113 -4.636 22.708 1.00 . A A . 123 LYS CB 1 1 6 11682 1 1 127 LYS CD C 122.492 -4.291 21.778 1.00 . A A . 123 LYS CD 1 1 6 11683 1 1 127 LYS CE C 122.146 -3.993 20.301 1.00 . A A . 123 LYS CE 1 1 6 11684 1 1 127 LYS CG C 121.419 -3.850 22.803 1.00 . A A . 123 LYS CG 1 1 6 11685 1 1 127 LYS H H 119.334 -2.266 24.244 1.00 . A A . 123 LYS H 1 1 6 11686 1 1 127 LYS HA H 118.110 -4.769 23.498 1.00 . A A . 123 LYS HA 1 1 6 11687 1 1 127 LYS HB2 H 120.345 -5.686 22.805 1.00 . A A . 123 LYS HB2 1 1 6 11688 1 1 127 LYS HB3 H 119.685 -4.463 21.732 1.00 . A A . 123 LYS HB3 1 1 6 11689 1 1 127 LYS HD2 H 123.410 -3.773 22.011 1.00 . A A . 123 LYS HD2 1 1 6 11690 1 1 127 LYS HD3 H 122.661 -5.350 21.897 1.00 . A A . 123 LYS HD3 1 1 6 11691 1 1 127 LYS HE2 H 121.808 -2.972 20.238 1.00 . A A . 123 LYS HE2 1 1 6 11692 1 1 127 LYS HE3 H 123.046 -4.090 19.714 1.00 . A A . 123 LYS HE3 1 1 6 11693 1 1 127 LYS HG2 H 121.204 -2.805 22.640 1.00 . A A . 123 LYS HG2 1 1 6 11694 1 1 127 LYS HG3 H 121.816 -3.973 23.801 1.00 . A A . 123 LYS HG3 1 1 6 11695 1 1 127 LYS HZ1 H 121.326 -5.870 19.844 1.00 . A A . 123 LYS HZ1 1 1 6 11696 1 1 127 LYS HZ2 H 121.030 -4.691 18.696 1.00 . A A . 123 LYS HZ2 1 1 6 11697 1 1 127 LYS HZ3 H 120.141 -4.687 20.110 1.00 . A A . 123 LYS HZ3 1 1 6 11698 1 1 127 LYS N N 118.740 -2.872 23.751 1.00 . A A . 123 LYS N 1 1 6 11699 1 1 127 LYS NZ N 121.089 -4.864 19.720 1.00 . A A . 123 LYS NZ 1 1 6 11700 1 1 127 LYS O O 120.391 -4.197 25.723 1.00 . A A . 123 LYS O 1 1 6 11701 1 1 128 GLU C C 119.952 -7.059 26.977 1.00 . A A . 124 GLU C 1 1 6 11702 1 1 128 GLU CA C 118.836 -6.008 27.072 1.00 . A A . 124 GLU CA 1 1 6 11703 1 1 128 GLU CB C 117.563 -6.625 27.671 1.00 . A A . 124 GLU CB 1 1 6 11704 1 1 128 GLU CD C 116.488 -7.733 29.670 1.00 . A A . 124 GLU CD 1 1 6 11705 1 1 128 GLU CG C 117.687 -6.987 29.144 1.00 . A A . 124 GLU CG 1 1 6 11706 1 1 128 GLU H H 117.748 -5.749 25.285 1.00 . A A . 124 GLU H 1 1 6 11707 1 1 128 GLU HA H 119.170 -5.189 27.687 1.00 . A A . 124 GLU HA 1 1 6 11708 1 1 128 GLU HB2 H 116.752 -5.920 27.564 1.00 . A A . 124 GLU HB2 1 1 6 11709 1 1 128 GLU HB3 H 117.319 -7.522 27.120 1.00 . A A . 124 GLU HB3 1 1 6 11710 1 1 128 GLU HG2 H 118.569 -7.596 29.281 1.00 . A A . 124 GLU HG2 1 1 6 11711 1 1 128 GLU HG3 H 117.810 -6.079 29.715 1.00 . A A . 124 GLU HG3 1 1 6 11712 1 1 128 GLU N N 118.577 -5.495 25.747 1.00 . A A . 124 GLU N 1 1 6 11713 1 1 128 GLU O O 119.948 -7.871 26.044 1.00 . A A . 124 GLU O 1 1 6 11714 1 1 128 GLU OE1 O 115.462 -7.107 29.982 1.00 . A A . 124 GLU OE1 1 1 6 11715 1 1 128 GLU OE2 O 116.562 -8.967 29.811 1.00 . A A . 124 GLU OE2 1 1 6 11716 1 1 129 PRO C C 121.572 -9.415 27.969 1.00 . A A . 125 PRO C 1 1 6 11717 1 1 129 PRO CA C 122.060 -7.965 27.914 1.00 . A A . 125 PRO CA 1 1 6 11718 1 1 129 PRO CB C 122.827 -7.602 29.204 1.00 . A A . 125 PRO CB 1 1 6 11719 1 1 129 PRO CD C 121.077 -6.002 28.948 1.00 . A A . 125 PRO CD 1 1 6 11720 1 1 129 PRO CG C 121.912 -6.703 29.965 1.00 . A A . 125 PRO CG 1 1 6 11721 1 1 129 PRO HA H 122.705 -7.840 27.056 1.00 . A A . 125 PRO HA 1 1 6 11722 1 1 129 PRO HB2 H 123.045 -8.502 29.759 1.00 . A A . 125 PRO HB2 1 1 6 11723 1 1 129 PRO HB3 H 123.749 -7.100 28.949 1.00 . A A . 125 PRO HB3 1 1 6 11724 1 1 129 PRO HD2 H 120.118 -5.751 29.376 1.00 . A A . 125 PRO HD2 1 1 6 11725 1 1 129 PRO HD3 H 121.577 -5.116 28.588 1.00 . A A . 125 PRO HD3 1 1 6 11726 1 1 129 PRO HG2 H 121.284 -7.285 30.621 1.00 . A A . 125 PRO HG2 1 1 6 11727 1 1 129 PRO HG3 H 122.472 -5.985 30.542 1.00 . A A . 125 PRO HG3 1 1 6 11728 1 1 129 PRO N N 120.946 -7.007 27.881 1.00 . A A . 125 PRO N 1 1 6 11729 1 1 129 PRO O O 121.824 -10.195 27.009 1.00 . A A . 125 PRO O 1 1 6 11730 1 1 129 PRO OXT O 120.874 -9.775 28.943 1.00 . A A . 125 PRO OXT 1 1 7 11731 1 1 1 GLY C C 103.297 -8.468 -12.460 1.00 . A A . -3 GLY C 1 1 7 11732 1 1 1 GLY CA C 102.527 -9.436 -13.325 1.00 . A A . -3 GLY CA 1 1 7 11733 1 1 1 GLY H1 H 102.156 -10.840 -11.839 1.00 . A A . -3 GLY H1 1 1 7 11734 1 1 1 GLY H2 H 101.069 -10.915 -13.113 1.00 . A A . -3 GLY H2 1 1 7 11735 1 1 1 GLY H3 H 100.960 -9.673 -11.987 1.00 . A A . -3 GLY H3 1 1 7 11736 1 1 1 GLY HA2 H 103.228 -10.077 -13.839 1.00 . A A . -3 GLY HA2 1 1 7 11737 1 1 1 GLY HA3 H 101.949 -8.886 -14.053 1.00 . A A . -3 GLY HA3 1 1 7 11738 1 1 1 GLY N N 101.625 -10.266 -12.522 1.00 . A A . -3 GLY N 1 1 7 11739 1 1 1 GLY O O 103.100 -7.259 -12.559 1.00 . A A . -3 GLY O 1 1 7 11740 1 1 2 ALA C C 104.149 -7.519 -9.603 1.00 . A A . -2 ALA C 1 1 7 11741 1 1 2 ALA CA C 104.995 -8.242 -10.648 1.00 . A A . -2 ALA CA 1 1 7 11742 1 1 2 ALA CB C 105.956 -7.283 -11.353 1.00 . A A . -2 ALA CB 1 1 7 11743 1 1 2 ALA H H 104.288 -9.987 -11.587 1.00 . A A . -2 ALA H 1 1 7 11744 1 1 2 ALA HA H 105.584 -8.976 -10.115 1.00 . A A . -2 ALA HA 1 1 7 11745 1 1 2 ALA HB1 H 106.546 -7.830 -12.073 1.00 . A A . -2 ALA HB1 1 1 7 11746 1 1 2 ALA HB2 H 106.608 -6.824 -10.624 1.00 . A A . -2 ALA HB2 1 1 7 11747 1 1 2 ALA HB3 H 105.389 -6.516 -11.861 1.00 . A A . -2 ALA HB3 1 1 7 11748 1 1 2 ALA N N 104.169 -9.012 -11.599 1.00 . A A . -2 ALA N 1 1 7 11749 1 1 2 ALA O O 103.978 -8.005 -8.489 1.00 . A A . -2 ALA O 1 1 7 11750 1 1 3 MET C C 101.624 -5.032 -9.839 1.00 . A A . -1 MET C 1 1 7 11751 1 1 3 MET CA C 102.781 -5.603 -9.080 1.00 . A A . -1 MET CA 1 1 7 11752 1 1 3 MET CB C 103.597 -4.456 -8.456 1.00 . A A . -1 MET CB 1 1 7 11753 1 1 3 MET CE C 106.275 -2.890 -7.710 1.00 . A A . -1 MET CE 1 1 7 11754 1 1 3 MET CG C 104.184 -3.472 -9.459 1.00 . A A . -1 MET CG 1 1 7 11755 1 1 3 MET H H 103.633 -6.122 -10.918 1.00 . A A . -1 MET H 1 1 7 11756 1 1 3 MET HA H 102.412 -6.244 -8.294 1.00 . A A . -1 MET HA 1 1 7 11757 1 1 3 MET HB2 H 102.964 -3.903 -7.778 1.00 . A A . -1 MET HB2 1 1 7 11758 1 1 3 MET HB3 H 104.411 -4.887 -7.896 1.00 . A A . -1 MET HB3 1 1 7 11759 1 1 3 MET HE1 H 105.813 -3.539 -6.982 1.00 . A A . -1 MET HE1 1 1 7 11760 1 1 3 MET HE2 H 106.879 -2.152 -7.203 1.00 . A A . -1 MET HE2 1 1 7 11761 1 1 3 MET HE3 H 106.901 -3.476 -8.366 1.00 . A A . -1 MET HE3 1 1 7 11762 1 1 3 MET HG2 H 104.904 -4.000 -10.067 1.00 . A A . -1 MET HG2 1 1 7 11763 1 1 3 MET HG3 H 103.388 -3.107 -10.092 1.00 . A A . -1 MET HG3 1 1 7 11764 1 1 3 MET N N 103.577 -6.404 -9.977 1.00 . A A . -1 MET N 1 1 7 11765 1 1 3 MET O O 101.700 -4.873 -11.062 1.00 . A A . -1 MET O 1 1 7 11766 1 1 3 MET SD S 105.006 -2.066 -8.678 1.00 . A A . -1 MET SD 1 1 7 11767 1 1 4 GLY C C 98.586 -5.181 -10.474 1.00 . A A . 0 GLY C 1 1 7 11768 1 1 4 GLY CA C 99.420 -4.168 -9.738 1.00 . A A . 0 GLY CA 1 1 7 11769 1 1 4 GLY H H 100.567 -4.945 -8.175 1.00 . A A . 0 GLY H 1 1 7 11770 1 1 4 GLY HA2 H 98.817 -3.690 -8.981 1.00 . A A . 0 GLY HA2 1 1 7 11771 1 1 4 GLY HA3 H 99.743 -3.416 -10.443 1.00 . A A . 0 GLY HA3 1 1 7 11772 1 1 4 GLY N N 100.573 -4.750 -9.136 1.00 . A A . 0 GLY N 1 1 7 11773 1 1 4 GLY O O 98.563 -6.372 -10.102 1.00 . A A . 0 GLY O 1 1 7 11774 1 1 5 LYS C C 96.106 -6.464 -11.645 1.00 . A A . 1 LYS C 1 1 7 11775 1 1 5 LYS CA C 97.029 -5.471 -12.392 1.00 . A A . 1 LYS CA 1 1 7 11776 1 1 5 LYS CB C 97.773 -6.153 -13.542 1.00 . A A . 1 LYS CB 1 1 7 11777 1 1 5 LYS CD C 97.189 -4.455 -15.303 1.00 . A A . 1 LYS CD 1 1 7 11778 1 1 5 LYS CE C 97.714 -3.593 -16.430 1.00 . A A . 1 LYS CE 1 1 7 11779 1 1 5 LYS CG C 98.313 -5.200 -14.598 1.00 . A A . 1 LYS CG 1 1 7 11780 1 1 5 LYS H H 98.172 -3.775 -11.762 1.00 . A A . 1 LYS H 1 1 7 11781 1 1 5 LYS HA H 96.372 -4.730 -12.822 1.00 . A A . 1 LYS HA 1 1 7 11782 1 1 5 LYS HB2 H 98.604 -6.709 -13.135 1.00 . A A . 1 LYS HB2 1 1 7 11783 1 1 5 LYS HB3 H 97.093 -6.841 -14.020 1.00 . A A . 1 LYS HB3 1 1 7 11784 1 1 5 LYS HD2 H 96.495 -5.174 -15.712 1.00 . A A . 1 LYS HD2 1 1 7 11785 1 1 5 LYS HD3 H 96.674 -3.823 -14.594 1.00 . A A . 1 LYS HD3 1 1 7 11786 1 1 5 LYS HE2 H 98.398 -2.870 -16.014 1.00 . A A . 1 LYS HE2 1 1 7 11787 1 1 5 LYS HE3 H 98.239 -4.221 -17.134 1.00 . A A . 1 LYS HE3 1 1 7 11788 1 1 5 LYS HG2 H 98.956 -4.479 -14.120 1.00 . A A . 1 LYS HG2 1 1 7 11789 1 1 5 LYS HG3 H 98.877 -5.762 -15.328 1.00 . A A . 1 LYS HG3 1 1 7 11790 1 1 5 LYS HZ1 H 96.986 -2.379 -17.970 1.00 . A A . 1 LYS HZ1 1 1 7 11791 1 1 5 LYS HZ2 H 96.195 -2.126 -16.544 1.00 . A A . 1 LYS HZ2 1 1 7 11792 1 1 5 LYS HZ3 H 95.865 -3.515 -17.439 1.00 . A A . 1 LYS HZ3 1 1 7 11793 1 1 5 LYS N N 97.950 -4.708 -11.529 1.00 . A A . 1 LYS N 1 1 7 11794 1 1 5 LYS NZ N 96.625 -2.878 -17.133 1.00 . A A . 1 LYS NZ 1 1 7 11795 1 1 5 LYS O O 96.225 -7.688 -11.822 1.00 . A A . 1 LYS O 1 1 7 11796 1 1 6 PRO C C 92.833 -6.727 -10.730 1.00 . A A . 2 PRO C 1 1 7 11797 1 1 6 PRO CA C 94.233 -6.770 -10.067 1.00 . A A . 2 PRO CA 1 1 7 11798 1 1 6 PRO CB C 94.203 -6.037 -8.716 1.00 . A A . 2 PRO CB 1 1 7 11799 1 1 6 PRO CD C 95.015 -4.551 -10.460 1.00 . A A . 2 PRO CD 1 1 7 11800 1 1 6 PRO CG C 94.529 -4.598 -9.031 1.00 . A A . 2 PRO CG 1 1 7 11801 1 1 6 PRO HA H 94.554 -7.790 -9.926 1.00 . A A . 2 PRO HA 1 1 7 11802 1 1 6 PRO HB2 H 93.218 -6.129 -8.281 1.00 . A A . 2 PRO HB2 1 1 7 11803 1 1 6 PRO HB3 H 94.938 -6.470 -8.055 1.00 . A A . 2 PRO HB3 1 1 7 11804 1 1 6 PRO HD2 H 94.283 -4.086 -11.103 1.00 . A A . 2 PRO HD2 1 1 7 11805 1 1 6 PRO HD3 H 95.958 -4.027 -10.521 1.00 . A A . 2 PRO HD3 1 1 7 11806 1 1 6 PRO HG2 H 93.642 -3.991 -8.924 1.00 . A A . 2 PRO HG2 1 1 7 11807 1 1 6 PRO HG3 H 95.298 -4.246 -8.360 1.00 . A A . 2 PRO HG3 1 1 7 11808 1 1 6 PRO N N 95.188 -5.959 -10.798 1.00 . A A . 2 PRO N 1 1 7 11809 1 1 6 PRO O O 92.689 -6.339 -11.890 1.00 . A A . 2 PRO O 1 1 7 11810 1 1 7 PHE C C 89.967 -5.698 -10.142 1.00 . A A . 3 PHE C 1 1 7 11811 1 1 7 PHE CA C 90.471 -7.080 -10.416 1.00 . A A . 3 PHE CA 1 1 7 11812 1 1 7 PHE CB C 89.670 -8.136 -9.620 1.00 . A A . 3 PHE CB 1 1 7 11813 1 1 7 PHE CD1 C 87.403 -8.252 -10.686 1.00 . A A . 3 PHE CD1 1 1 7 11814 1 1 7 PHE CD2 C 87.562 -7.419 -8.464 1.00 . A A . 3 PHE CD2 1 1 7 11815 1 1 7 PHE CE1 C 86.033 -8.062 -10.659 1.00 . A A . 3 PHE CE1 1 1 7 11816 1 1 7 PHE CE2 C 86.199 -7.225 -8.427 1.00 . A A . 3 PHE CE2 1 1 7 11817 1 1 7 PHE CG C 88.177 -7.936 -9.598 1.00 . A A . 3 PHE CG 1 1 7 11818 1 1 7 PHE CZ C 85.431 -7.547 -9.528 1.00 . A A . 3 PHE CZ 1 1 7 11819 1 1 7 PHE H H 91.958 -7.419 -9.065 1.00 . A A . 3 PHE H 1 1 7 11820 1 1 7 PHE HA H 90.418 -7.303 -11.470 1.00 . A A . 3 PHE HA 1 1 7 11821 1 1 7 PHE HB2 H 89.853 -9.102 -10.065 1.00 . A A . 3 PHE HB2 1 1 7 11822 1 1 7 PHE HB3 H 90.024 -8.147 -8.601 1.00 . A A . 3 PHE HB3 1 1 7 11823 1 1 7 PHE HD1 H 87.886 -8.653 -11.563 1.00 . A A . 3 PHE HD1 1 1 7 11824 1 1 7 PHE HD2 H 88.185 -7.163 -7.616 1.00 . A A . 3 PHE HD2 1 1 7 11825 1 1 7 PHE HE1 H 85.435 -8.313 -11.521 1.00 . A A . 3 PHE HE1 1 1 7 11826 1 1 7 PHE HE2 H 85.733 -6.824 -7.540 1.00 . A A . 3 PHE HE2 1 1 7 11827 1 1 7 PHE HZ H 84.362 -7.397 -9.504 1.00 . A A . 3 PHE HZ 1 1 7 11828 1 1 7 PHE N N 91.827 -7.121 -9.986 1.00 . A A . 3 PHE N 1 1 7 11829 1 1 7 PHE O O 89.717 -5.346 -9.022 1.00 . A A . 3 PHE O 1 1 7 11830 1 1 8 PHE C C 88.057 -3.394 -11.567 1.00 . A A . 4 PHE C 1 1 7 11831 1 1 8 PHE CA C 89.431 -3.578 -10.973 1.00 . A A . 4 PHE CA 1 1 7 11832 1 1 8 PHE CB C 90.407 -2.654 -11.657 1.00 . A A . 4 PHE CB 1 1 7 11833 1 1 8 PHE CD1 C 89.416 -0.392 -11.270 1.00 . A A . 4 PHE CD1 1 1 7 11834 1 1 8 PHE CD2 C 91.514 -0.888 -10.350 1.00 . A A . 4 PHE CD2 1 1 7 11835 1 1 8 PHE CE1 C 89.487 0.866 -10.703 1.00 . A A . 4 PHE CE1 1 1 7 11836 1 1 8 PHE CE2 C 91.581 0.359 -9.802 1.00 . A A . 4 PHE CE2 1 1 7 11837 1 1 8 PHE CG C 90.439 -1.278 -11.084 1.00 . A A . 4 PHE CG 1 1 7 11838 1 1 8 PHE CZ C 90.569 1.219 -9.978 1.00 . A A . 4 PHE CZ 1 1 7 11839 1 1 8 PHE H H 90.092 -5.271 -12.027 1.00 . A A . 4 PHE H 1 1 7 11840 1 1 8 PHE HA H 89.412 -3.346 -9.920 1.00 . A A . 4 PHE HA 1 1 7 11841 1 1 8 PHE HB2 H 91.400 -3.071 -11.581 1.00 . A A . 4 PHE HB2 1 1 7 11842 1 1 8 PHE HB3 H 90.138 -2.576 -12.699 1.00 . A A . 4 PHE HB3 1 1 7 11843 1 1 8 PHE HD1 H 88.566 -0.715 -11.854 1.00 . A A . 4 PHE HD1 1 1 7 11844 1 1 8 PHE HD2 H 92.322 -1.592 -10.219 1.00 . A A . 4 PHE HD2 1 1 7 11845 1 1 8 PHE HE1 H 88.714 1.608 -10.811 1.00 . A A . 4 PHE HE1 1 1 7 11846 1 1 8 PHE HE2 H 92.434 0.676 -9.221 1.00 . A A . 4 PHE HE2 1 1 7 11847 1 1 8 PHE HZ H 90.628 2.194 -9.509 1.00 . A A . 4 PHE HZ 1 1 7 11848 1 1 8 PHE N N 89.853 -4.924 -11.143 1.00 . A A . 4 PHE N 1 1 7 11849 1 1 8 PHE O O 87.809 -3.786 -12.706 1.00 . A A . 4 PHE O 1 1 7 11850 1 1 9 THR C C 85.315 -1.207 -10.723 1.00 . A A . 5 THR C 1 1 7 11851 1 1 9 THR CA C 85.828 -2.557 -11.281 1.00 . A A . 5 THR CA 1 1 7 11852 1 1 9 THR CB C 84.908 -3.757 -10.908 1.00 . A A . 5 THR CB 1 1 7 11853 1 1 9 THR CG2 C 84.847 -3.946 -9.406 1.00 . A A . 5 THR CG2 1 1 7 11854 1 1 9 THR H H 87.406 -2.599 -9.880 1.00 . A A . 5 THR H 1 1 7 11855 1 1 9 THR HA H 85.877 -2.457 -12.355 1.00 . A A . 5 THR HA 1 1 7 11856 1 1 9 THR HB H 85.378 -4.629 -11.337 1.00 . A A . 5 THR HB 1 1 7 11857 1 1 9 THR HG1 H 83.517 -2.782 -11.902 1.00 . A A . 5 THR HG1 1 1 7 11858 1 1 9 THR HG21 H 85.846 -4.123 -9.032 1.00 . A A . 5 THR HG21 1 1 7 11859 1 1 9 THR HG22 H 84.219 -4.793 -9.168 1.00 . A A . 5 THR HG22 1 1 7 11860 1 1 9 THR HG23 H 84.448 -3.054 -8.947 1.00 . A A . 5 THR HG23 1 1 7 11861 1 1 9 THR N N 87.168 -2.813 -10.805 1.00 . A A . 5 THR N 1 1 7 11862 1 1 9 THR O O 84.124 -0.904 -10.762 1.00 . A A . 5 THR O 1 1 7 11863 1 1 9 THR OG1 O 83.581 -3.625 -11.434 1.00 . A A . 5 THR OG1 1 1 7 11864 1 1 10 ARG C C 85.173 1.116 -8.481 1.00 . A A . 6 ARG C 1 1 7 11865 1 1 10 ARG CA C 86.133 0.976 -9.675 1.00 . A A . 6 ARG CA 1 1 7 11866 1 1 10 ARG CB C 85.766 1.981 -10.768 1.00 . A A . 6 ARG CB 1 1 7 11867 1 1 10 ARG CD C 86.530 2.946 -12.955 1.00 . A A . 6 ARG CD 1 1 7 11868 1 1 10 ARG CG C 86.435 1.707 -12.107 1.00 . A A . 6 ARG CG 1 1 7 11869 1 1 10 ARG CZ C 84.963 4.545 -14.063 1.00 . A A . 6 ARG CZ 1 1 7 11870 1 1 10 ARG H H 87.200 -0.719 -10.295 1.00 . A A . 6 ARG H 1 1 7 11871 1 1 10 ARG HA H 87.103 1.258 -9.281 1.00 . A A . 6 ARG HA 1 1 7 11872 1 1 10 ARG HB2 H 84.696 1.955 -10.913 1.00 . A A . 6 ARG HB2 1 1 7 11873 1 1 10 ARG HB3 H 86.049 2.972 -10.442 1.00 . A A . 6 ARG HB3 1 1 7 11874 1 1 10 ARG HD2 H 87.170 3.634 -12.425 1.00 . A A . 6 ARG HD2 1 1 7 11875 1 1 10 ARG HD3 H 86.985 2.660 -13.891 1.00 . A A . 6 ARG HD3 1 1 7 11876 1 1 10 ARG HE H 84.478 3.207 -12.650 1.00 . A A . 6 ARG HE 1 1 7 11877 1 1 10 ARG HG2 H 87.400 1.244 -11.978 1.00 . A A . 6 ARG HG2 1 1 7 11878 1 1 10 ARG HG3 H 85.810 0.995 -12.627 1.00 . A A . 6 ARG HG3 1 1 7 11879 1 1 10 ARG HH11 H 86.875 4.708 -14.792 1.00 . A A . 6 ARG HH11 1 1 7 11880 1 1 10 ARG HH12 H 85.771 5.787 -15.484 1.00 . A A . 6 ARG HH12 1 1 7 11881 1 1 10 ARG HH21 H 83.000 4.650 -13.577 1.00 . A A . 6 ARG HH21 1 1 7 11882 1 1 10 ARG HH22 H 83.469 5.738 -14.804 1.00 . A A . 6 ARG HH22 1 1 7 11883 1 1 10 ARG N N 86.279 -0.405 -10.231 1.00 . A A . 6 ARG N 1 1 7 11884 1 1 10 ARG NE N 85.219 3.558 -13.197 1.00 . A A . 6 ARG NE 1 1 7 11885 1 1 10 ARG NH1 N 85.930 5.046 -14.828 1.00 . A A . 6 ARG NH1 1 1 7 11886 1 1 10 ARG NH2 N 83.733 5.020 -14.156 1.00 . A A . 6 ARG NH2 1 1 7 11887 1 1 10 ARG O O 85.286 2.061 -7.722 1.00 . A A . 6 ARG O 1 1 7 11888 1 1 11 ASN C C 83.678 -0.601 -6.077 1.00 . A A . 7 ASN C 1 1 7 11889 1 1 11 ASN CA C 83.293 0.285 -7.261 1.00 . A A . 7 ASN CA 1 1 7 11890 1 1 11 ASN CB C 81.917 -0.137 -7.782 1.00 . A A . 7 ASN CB 1 1 7 11891 1 1 11 ASN CG C 80.803 -0.036 -6.736 1.00 . A A . 7 ASN CG 1 1 7 11892 1 1 11 ASN H H 84.224 -0.542 -8.957 1.00 . A A . 7 ASN H 1 1 7 11893 1 1 11 ASN HA H 83.244 1.317 -6.961 1.00 . A A . 7 ASN HA 1 1 7 11894 1 1 11 ASN HB2 H 81.647 0.480 -8.625 1.00 . A A . 7 ASN HB2 1 1 7 11895 1 1 11 ASN HB3 H 81.977 -1.163 -8.112 1.00 . A A . 7 ASN HB3 1 1 7 11896 1 1 11 ASN HD21 H 81.511 1.657 -5.974 1.00 . A A . 7 ASN HD21 1 1 7 11897 1 1 11 ASN HD22 H 80.051 0.999 -5.311 1.00 . A A . 7 ASN HD22 1 1 7 11898 1 1 11 ASN N N 84.266 0.204 -8.319 1.00 . A A . 7 ASN N 1 1 7 11899 1 1 11 ASN ND2 N 80.813 0.969 -5.927 1.00 . A A . 7 ASN ND2 1 1 7 11900 1 1 11 ASN O O 83.712 -1.835 -6.190 1.00 . A A . 7 ASN O 1 1 7 11901 1 1 11 ASN OD1 O 79.906 -0.851 -6.698 1.00 . A A . 7 ASN OD1 1 1 7 11902 1 1 12 PRO C C 83.216 -1.705 -3.295 1.00 . A A . 8 PRO C 1 1 7 11903 1 1 12 PRO CA C 84.272 -0.656 -3.641 1.00 . A A . 8 PRO CA 1 1 7 11904 1 1 12 PRO CB C 84.171 0.484 -2.609 1.00 . A A . 8 PRO CB 1 1 7 11905 1 1 12 PRO CD C 84.208 1.474 -4.753 1.00 . A A . 8 PRO CD 1 1 7 11906 1 1 12 PRO CG C 83.740 1.690 -3.382 1.00 . A A . 8 PRO CG 1 1 7 11907 1 1 12 PRO HA H 85.261 -1.084 -3.603 1.00 . A A . 8 PRO HA 1 1 7 11908 1 1 12 PRO HB2 H 83.410 0.202 -1.896 1.00 . A A . 8 PRO HB2 1 1 7 11909 1 1 12 PRO HB3 H 85.111 0.636 -2.102 1.00 . A A . 8 PRO HB3 1 1 7 11910 1 1 12 PRO HD2 H 83.614 2.104 -5.392 1.00 . A A . 8 PRO HD2 1 1 7 11911 1 1 12 PRO HD3 H 85.252 1.739 -4.836 1.00 . A A . 8 PRO HD3 1 1 7 11912 1 1 12 PRO HG2 H 82.664 1.765 -3.393 1.00 . A A . 8 PRO HG2 1 1 7 11913 1 1 12 PRO HG3 H 84.170 2.604 -3.008 1.00 . A A . 8 PRO HG3 1 1 7 11914 1 1 12 PRO N N 83.997 0.029 -4.918 1.00 . A A . 8 PRO N 1 1 7 11915 1 1 12 PRO O O 83.524 -2.750 -2.766 1.00 . A A . 8 PRO O 1 1 7 11916 1 1 13 SER C C 80.848 -3.538 -4.229 1.00 . A A . 9 SER C 1 1 7 11917 1 1 13 SER CA C 80.867 -2.283 -3.318 1.00 . A A . 9 SER CA 1 1 7 11918 1 1 13 SER CB C 79.609 -1.471 -3.476 1.00 . A A . 9 SER CB 1 1 7 11919 1 1 13 SER H H 81.791 -0.573 -4.089 1.00 . A A . 9 SER H 1 1 7 11920 1 1 13 SER HA H 80.954 -2.587 -2.286 1.00 . A A . 9 SER HA 1 1 7 11921 1 1 13 SER HB2 H 79.478 -1.253 -4.525 1.00 . A A . 9 SER HB2 1 1 7 11922 1 1 13 SER HB3 H 78.762 -2.006 -3.076 1.00 . A A . 9 SER HB3 1 1 7 11923 1 1 13 SER HG H 79.008 0.322 -3.083 1.00 . A A . 9 SER HG 1 1 7 11924 1 1 13 SER N N 81.982 -1.417 -3.628 1.00 . A A . 9 SER N 1 1 7 11925 1 1 13 SER O O 80.199 -4.532 -3.923 1.00 . A A . 9 SER O 1 1 7 11926 1 1 13 SER OG O 79.747 -0.228 -2.788 1.00 . A A . 9 SER OG 1 1 7 11927 1 1 14 GLU C C 82.931 -5.391 -5.947 1.00 . A A . 10 GLU C 1 1 7 11928 1 1 14 GLU CA C 81.696 -4.575 -6.257 1.00 . A A . 10 GLU CA 1 1 7 11929 1 1 14 GLU CB C 81.762 -4.034 -7.670 1.00 . A A . 10 GLU CB 1 1 7 11930 1 1 14 GLU CD C 79.431 -4.478 -8.428 1.00 . A A . 10 GLU CD 1 1 7 11931 1 1 14 GLU CG C 80.464 -3.435 -8.128 1.00 . A A . 10 GLU CG 1 1 7 11932 1 1 14 GLU H H 82.074 -2.650 -5.528 1.00 . A A . 10 GLU H 1 1 7 11933 1 1 14 GLU HA H 80.816 -5.195 -6.161 1.00 . A A . 10 GLU HA 1 1 7 11934 1 1 14 GLU HB2 H 82.525 -3.270 -7.711 1.00 . A A . 10 GLU HB2 1 1 7 11935 1 1 14 GLU HB3 H 82.028 -4.831 -8.347 1.00 . A A . 10 GLU HB3 1 1 7 11936 1 1 14 GLU HG2 H 80.109 -2.856 -7.287 1.00 . A A . 10 GLU HG2 1 1 7 11937 1 1 14 GLU HG3 H 80.594 -2.756 -8.954 1.00 . A A . 10 GLU HG3 1 1 7 11938 1 1 14 GLU N N 81.578 -3.471 -5.324 1.00 . A A . 10 GLU N 1 1 7 11939 1 1 14 GLU O O 83.083 -6.519 -6.412 1.00 . A A . 10 GLU O 1 1 7 11940 1 1 14 GLU OE1 O 79.472 -5.064 -9.529 1.00 . A A . 10 GLU OE1 1 1 7 11941 1 1 14 GLU OE2 O 78.572 -4.753 -7.568 1.00 . A A . 10 GLU OE2 1 1 7 11942 1 1 15 LEU C C 84.698 -6.395 -3.592 1.00 . A A . 11 LEU C 1 1 7 11943 1 1 15 LEU CA C 85.022 -5.501 -4.760 1.00 . A A . 11 LEU CA 1 1 7 11944 1 1 15 LEU CB C 86.068 -4.535 -4.245 1.00 . A A . 11 LEU CB 1 1 7 11945 1 1 15 LEU CD1 C 87.560 -2.582 -4.377 1.00 . A A . 11 LEU CD1 1 1 7 11946 1 1 15 LEU CD2 C 86.703 -3.656 -6.473 1.00 . A A . 11 LEU CD2 1 1 7 11947 1 1 15 LEU CG C 86.399 -3.306 -5.040 1.00 . A A . 11 LEU CG 1 1 7 11948 1 1 15 LEU H H 83.725 -3.869 -4.920 1.00 . A A . 11 LEU H 1 1 7 11949 1 1 15 LEU HA H 85.447 -6.092 -5.554 1.00 . A A . 11 LEU HA 1 1 7 11950 1 1 15 LEU HB2 H 85.735 -4.219 -3.273 1.00 . A A . 11 LEU HB2 1 1 7 11951 1 1 15 LEU HB3 H 86.972 -5.106 -4.120 1.00 . A A . 11 LEU HB3 1 1 7 11952 1 1 15 LEU HD11 H 87.787 -1.676 -4.918 1.00 . A A . 11 LEU HD11 1 1 7 11953 1 1 15 LEU HD12 H 88.430 -3.222 -4.376 1.00 . A A . 11 LEU HD12 1 1 7 11954 1 1 15 LEU HD13 H 87.299 -2.335 -3.359 1.00 . A A . 11 LEU HD13 1 1 7 11955 1 1 15 LEU HD21 H 87.453 -4.433 -6.489 1.00 . A A . 11 LEU HD21 1 1 7 11956 1 1 15 LEU HD22 H 87.059 -2.781 -6.995 1.00 . A A . 11 LEU HD22 1 1 7 11957 1 1 15 LEU HD23 H 85.801 -4.019 -6.943 1.00 . A A . 11 LEU HD23 1 1 7 11958 1 1 15 LEU HG H 85.541 -2.653 -5.003 1.00 . A A . 11 LEU HG 1 1 7 11959 1 1 15 LEU N N 83.831 -4.805 -5.185 1.00 . A A . 11 LEU N 1 1 7 11960 1 1 15 LEU O O 83.561 -6.434 -3.083 1.00 . A A . 11 LEU O 1 1 7 11961 1 1 16 LYS C C 86.575 -7.281 -1.004 1.00 . A A . 12 LYS C 1 1 7 11962 1 1 16 LYS CA C 85.635 -7.890 -2.014 1.00 . A A . 12 LYS CA 1 1 7 11963 1 1 16 LYS CB C 86.046 -9.279 -2.374 1.00 . A A . 12 LYS CB 1 1 7 11964 1 1 16 LYS CD C 85.374 -11.328 -3.632 1.00 . A A . 12 LYS CD 1 1 7 11965 1 1 16 LYS CE C 84.501 -11.859 -4.752 1.00 . A A . 12 LYS CE 1 1 7 11966 1 1 16 LYS CG C 85.250 -9.833 -3.524 1.00 . A A . 12 LYS CG 1 1 7 11967 1 1 16 LYS H H 86.564 -7.059 -3.629 1.00 . A A . 12 LYS H 1 1 7 11968 1 1 16 LYS HA H 84.628 -7.903 -1.638 1.00 . A A . 12 LYS HA 1 1 7 11969 1 1 16 LYS HB2 H 87.085 -9.222 -2.643 1.00 . A A . 12 LYS HB2 1 1 7 11970 1 1 16 LYS HB3 H 85.922 -9.910 -1.513 1.00 . A A . 12 LYS HB3 1 1 7 11971 1 1 16 LYS HD2 H 86.405 -11.578 -3.828 1.00 . A A . 12 LYS HD2 1 1 7 11972 1 1 16 LYS HD3 H 85.056 -11.755 -2.694 1.00 . A A . 12 LYS HD3 1 1 7 11973 1 1 16 LYS HE2 H 83.476 -11.578 -4.565 1.00 . A A . 12 LYS HE2 1 1 7 11974 1 1 16 LYS HE3 H 84.826 -11.411 -5.678 1.00 . A A . 12 LYS HE3 1 1 7 11975 1 1 16 LYS HG2 H 84.221 -9.512 -3.461 1.00 . A A . 12 LYS HG2 1 1 7 11976 1 1 16 LYS HG3 H 85.689 -9.382 -4.400 1.00 . A A . 12 LYS HG3 1 1 7 11977 1 1 16 LYS HZ1 H 83.976 -13.646 -5.651 1.00 . A A . 12 LYS HZ1 1 1 7 11978 1 1 16 LYS HZ2 H 84.239 -13.798 -4.014 1.00 . A A . 12 LYS HZ2 1 1 7 11979 1 1 16 LYS HZ3 H 85.550 -13.638 -5.084 1.00 . A A . 12 LYS HZ3 1 1 7 11980 1 1 16 LYS N N 85.698 -7.088 -3.160 1.00 . A A . 12 LYS N 1 1 7 11981 1 1 16 LYS NZ N 84.581 -13.322 -4.871 1.00 . A A . 12 LYS NZ 1 1 7 11982 1 1 16 LYS O O 86.929 -6.113 -1.143 1.00 . A A . 12 LYS O 1 1 7 11983 1 1 17 GLY C C 87.205 -6.896 2.166 1.00 . A A . 13 GLY C 1 1 7 11984 1 1 17 GLY CA C 87.899 -7.469 0.944 1.00 . A A . 13 GLY CA 1 1 7 11985 1 1 17 GLY H H 86.647 -8.941 0.063 1.00 . A A . 13 GLY H 1 1 7 11986 1 1 17 GLY HA2 H 88.672 -8.168 1.222 1.00 . A A . 13 GLY HA2 1 1 7 11987 1 1 17 GLY HA3 H 88.396 -6.648 0.448 1.00 . A A . 13 GLY HA3 1 1 7 11988 1 1 17 GLY N N 86.975 -8.021 -0.016 1.00 . A A . 13 GLY N 1 1 7 11989 1 1 17 GLY O O 85.966 -6.891 2.254 1.00 . A A . 13 GLY O 1 1 7 11990 1 1 18 LYS C C 87.683 -4.341 4.163 1.00 . A A . 14 LYS C 1 1 7 11991 1 1 18 LYS CA C 87.498 -5.821 4.317 1.00 . A A . 14 LYS CA 1 1 7 11992 1 1 18 LYS CB C 88.302 -6.305 5.529 1.00 . A A . 14 LYS CB 1 1 7 11993 1 1 18 LYS CD C 86.779 -5.297 7.325 1.00 . A A . 14 LYS CD 1 1 7 11994 1 1 18 LYS CE C 87.700 -4.518 8.224 1.00 . A A . 14 LYS CE 1 1 7 11995 1 1 18 LYS CG C 87.464 -6.532 6.780 1.00 . A A . 14 LYS CG 1 1 7 11996 1 1 18 LYS H H 88.961 -6.535 2.966 1.00 . A A . 14 LYS H 1 1 7 11997 1 1 18 LYS HA H 86.452 -6.042 4.457 1.00 . A A . 14 LYS HA 1 1 7 11998 1 1 18 LYS HB2 H 88.790 -7.233 5.272 1.00 . A A . 14 LYS HB2 1 1 7 11999 1 1 18 LYS HB3 H 89.057 -5.567 5.755 1.00 . A A . 14 LYS HB3 1 1 7 12000 1 1 18 LYS HD2 H 86.484 -4.666 6.500 1.00 . A A . 14 LYS HD2 1 1 7 12001 1 1 18 LYS HD3 H 85.905 -5.594 7.885 1.00 . A A . 14 LYS HD3 1 1 7 12002 1 1 18 LYS HE2 H 88.633 -4.367 7.693 1.00 . A A . 14 LYS HE2 1 1 7 12003 1 1 18 LYS HE3 H 87.276 -3.543 8.409 1.00 . A A . 14 LYS HE3 1 1 7 12004 1 1 18 LYS HG2 H 86.727 -7.274 6.562 1.00 . A A . 14 LYS HG2 1 1 7 12005 1 1 18 LYS HG3 H 88.127 -6.908 7.537 1.00 . A A . 14 LYS HG3 1 1 7 12006 1 1 18 LYS HZ1 H 87.108 -5.356 10.052 1.00 . A A . 14 LYS HZ1 1 1 7 12007 1 1 18 LYS HZ2 H 88.649 -4.675 10.082 1.00 . A A . 14 LYS HZ2 1 1 7 12008 1 1 18 LYS HZ3 H 88.410 -6.152 9.339 1.00 . A A . 14 LYS HZ3 1 1 7 12009 1 1 18 LYS N N 87.992 -6.440 3.106 1.00 . A A . 14 LYS N 1 1 7 12010 1 1 18 LYS NZ N 87.980 -5.220 9.501 1.00 . A A . 14 LYS NZ 1 1 7 12011 1 1 18 LYS O O 88.760 -3.902 3.834 1.00 . A A . 14 LYS O 1 1 7 12012 1 1 19 PHE C C 86.885 -1.404 5.483 1.00 . A A . 15 PHE C 1 1 7 12013 1 1 19 PHE CA C 86.774 -2.155 4.216 1.00 . A A . 15 PHE CA 1 1 7 12014 1 1 19 PHE CB C 85.688 -1.609 3.332 1.00 . A A . 15 PHE CB 1 1 7 12015 1 1 19 PHE CD1 C 86.597 -1.516 0.976 1.00 . A A . 15 PHE CD1 1 1 7 12016 1 1 19 PHE CD2 C 84.940 -3.146 1.514 1.00 . A A . 15 PHE CD2 1 1 7 12017 1 1 19 PHE CE1 C 86.611 -1.967 -0.318 1.00 . A A . 15 PHE CE1 1 1 7 12018 1 1 19 PHE CE2 C 84.958 -3.585 0.215 1.00 . A A . 15 PHE CE2 1 1 7 12019 1 1 19 PHE CG C 85.748 -2.107 1.919 1.00 . A A . 15 PHE CG 1 1 7 12020 1 1 19 PHE CZ C 85.796 -2.986 -0.699 1.00 . A A . 15 PHE CZ 1 1 7 12021 1 1 19 PHE H H 85.918 -3.994 4.905 1.00 . A A . 15 PHE H 1 1 7 12022 1 1 19 PHE HA H 87.721 -2.025 3.710 1.00 . A A . 15 PHE HA 1 1 7 12023 1 1 19 PHE HB2 H 84.739 -1.882 3.761 1.00 . A A . 15 PHE HB2 1 1 7 12024 1 1 19 PHE HB3 H 85.764 -0.532 3.314 1.00 . A A . 15 PHE HB3 1 1 7 12025 1 1 19 PHE HD1 H 87.291 -0.724 1.230 1.00 . A A . 15 PHE HD1 1 1 7 12026 1 1 19 PHE HD2 H 84.288 -3.614 2.237 1.00 . A A . 15 PHE HD2 1 1 7 12027 1 1 19 PHE HE1 H 87.253 -1.514 -1.057 1.00 . A A . 15 PHE HE1 1 1 7 12028 1 1 19 PHE HE2 H 84.322 -4.403 -0.088 1.00 . A A . 15 PHE HE2 1 1 7 12029 1 1 19 PHE HZ H 85.830 -3.305 -1.729 1.00 . A A . 15 PHE HZ 1 1 7 12030 1 1 19 PHE N N 86.685 -3.584 4.450 1.00 . A A . 15 PHE N 1 1 7 12031 1 1 19 PHE O O 85.979 -1.376 6.317 1.00 . A A . 15 PHE O 1 1 7 12032 1 1 20 ILE C C 88.629 1.291 6.452 1.00 . A A . 16 ILE C 1 1 7 12033 1 1 20 ILE CA C 88.475 -0.171 6.784 1.00 . A A . 16 ILE CA 1 1 7 12034 1 1 20 ILE CB C 89.832 -0.782 7.150 1.00 . A A . 16 ILE CB 1 1 7 12035 1 1 20 ILE CD1 C 90.796 -3.186 7.067 1.00 . A A . 16 ILE CD1 1 1 7 12036 1 1 20 ILE CG1 C 89.612 -2.285 7.153 1.00 . A A . 16 ILE CG1 1 1 7 12037 1 1 20 ILE CG2 C 90.252 -0.287 8.520 1.00 . A A . 16 ILE CG2 1 1 7 12038 1 1 20 ILE H H 88.629 -0.941 4.860 1.00 . A A . 16 ILE H 1 1 7 12039 1 1 20 ILE HA H 87.795 -0.317 7.609 1.00 . A A . 16 ILE HA 1 1 7 12040 1 1 20 ILE HB H 90.578 -0.536 6.412 1.00 . A A . 16 ILE HB 1 1 7 12041 1 1 20 ILE HD11 H 91.402 -3.099 7.955 1.00 . A A . 16 ILE HD11 1 1 7 12042 1 1 20 ILE HD12 H 91.359 -2.933 6.181 1.00 . A A . 16 ILE HD12 1 1 7 12043 1 1 20 ILE HD13 H 90.401 -4.193 6.970 1.00 . A A . 16 ILE HD13 1 1 7 12044 1 1 20 ILE HG12 H 89.095 -2.527 8.067 1.00 . A A . 16 ILE HG12 1 1 7 12045 1 1 20 ILE HG13 H 88.950 -2.521 6.331 1.00 . A A . 16 ILE HG13 1 1 7 12046 1 1 20 ILE HG21 H 91.245 -0.632 8.765 1.00 . A A . 16 ILE HG21 1 1 7 12047 1 1 20 ILE HG22 H 89.539 -0.645 9.248 1.00 . A A . 16 ILE HG22 1 1 7 12048 1 1 20 ILE HG23 H 90.215 0.795 8.506 1.00 . A A . 16 ILE HG23 1 1 7 12049 1 1 20 ILE N N 88.020 -0.861 5.626 1.00 . A A . 16 ILE N 1 1 7 12050 1 1 20 ILE O O 88.922 1.636 5.311 1.00 . A A . 16 ILE O 1 1 7 12051 1 1 21 HIS C C 89.411 4.183 8.162 1.00 . A A . 17 HIS C 1 1 7 12052 1 1 21 HIS CA C 88.507 3.544 7.143 1.00 . A A . 17 HIS CA 1 1 7 12053 1 1 21 HIS CB C 87.118 4.107 7.233 1.00 . A A . 17 HIS CB 1 1 7 12054 1 1 21 HIS CD2 C 87.190 5.598 5.113 1.00 . A A . 17 HIS CD2 1 1 7 12055 1 1 21 HIS CE1 C 86.121 7.325 5.848 1.00 . A A . 17 HIS CE1 1 1 7 12056 1 1 21 HIS CG C 86.883 5.346 6.408 1.00 . A A . 17 HIS CG 1 1 7 12057 1 1 21 HIS H H 88.263 1.837 8.326 1.00 . A A . 17 HIS H 1 1 7 12058 1 1 21 HIS HA H 88.892 3.695 6.147 1.00 . A A . 17 HIS HA 1 1 7 12059 1 1 21 HIS HB2 H 86.455 3.305 6.952 1.00 . A A . 17 HIS HB2 1 1 7 12060 1 1 21 HIS HB3 H 86.970 4.349 8.275 1.00 . A A . 17 HIS HB3 1 1 7 12061 1 1 21 HIS HD1 H 85.830 6.594 7.751 1.00 . A A . 17 HIS HD1 1 1 7 12062 1 1 21 HIS HD2 H 87.726 4.937 4.450 1.00 . A A . 17 HIS HD2 1 1 7 12063 1 1 21 HIS HE1 H 85.638 8.289 5.912 1.00 . A A . 17 HIS HE1 1 1 7 12064 1 1 21 HIS N N 88.440 2.143 7.408 1.00 . A A . 17 HIS N 1 1 7 12065 1 1 21 HIS ND1 N 86.207 6.456 6.856 1.00 . A A . 17 HIS ND1 1 1 7 12066 1 1 21 HIS NE2 N 86.707 6.853 4.760 1.00 . A A . 17 HIS NE2 1 1 7 12067 1 1 21 HIS O O 89.033 4.395 9.319 1.00 . A A . 17 HIS O 1 1 7 12068 1 1 22 THR C C 92.057 6.359 8.171 1.00 . A A . 18 THR C 1 1 7 12069 1 1 22 THR CA C 91.559 5.026 8.625 1.00 . A A . 18 THR CA 1 1 7 12070 1 1 22 THR CB C 92.728 4.035 8.845 1.00 . A A . 18 THR CB 1 1 7 12071 1 1 22 THR CG2 C 93.350 3.600 7.540 1.00 . A A . 18 THR CG2 1 1 7 12072 1 1 22 THR H H 90.756 4.433 6.780 1.00 . A A . 18 THR H 1 1 7 12073 1 1 22 THR HA H 91.068 5.168 9.577 1.00 . A A . 18 THR HA 1 1 7 12074 1 1 22 THR HB H 92.303 3.174 9.333 1.00 . A A . 18 THR HB 1 1 7 12075 1 1 22 THR HG1 H 93.516 4.477 10.642 1.00 . A A . 18 THR HG1 1 1 7 12076 1 1 22 THR HG21 H 94.155 2.908 7.739 1.00 . A A . 18 THR HG21 1 1 7 12077 1 1 22 THR HG22 H 93.735 4.465 7.020 1.00 . A A . 18 THR HG22 1 1 7 12078 1 1 22 THR HG23 H 92.603 3.116 6.927 1.00 . A A . 18 THR HG23 1 1 7 12079 1 1 22 THR N N 90.571 4.508 7.742 1.00 . A A . 18 THR N 1 1 7 12080 1 1 22 THR O O 92.410 6.566 7.024 1.00 . A A . 18 THR O 1 1 7 12081 1 1 22 THR OG1 O 93.737 4.589 9.703 1.00 . A A . 18 THR OG1 1 1 7 12082 1 1 23 LYS C C 93.969 8.605 9.191 1.00 . A A . 19 LYS C 1 1 7 12083 1 1 23 LYS CA C 92.512 8.566 8.873 1.00 . A A . 19 LYS CA 1 1 7 12084 1 1 23 LYS CB C 91.670 9.524 9.721 1.00 . A A . 19 LYS CB 1 1 7 12085 1 1 23 LYS CD C 91.366 11.773 10.807 1.00 . A A . 19 LYS CD 1 1 7 12086 1 1 23 LYS CE C 90.039 12.108 10.149 1.00 . A A . 19 LYS CE 1 1 7 12087 1 1 23 LYS CG C 92.249 10.903 9.917 1.00 . A A . 19 LYS CG 1 1 7 12088 1 1 23 LYS H H 91.736 6.966 9.958 1.00 . A A . 19 LYS H 1 1 7 12089 1 1 23 LYS HA H 92.502 8.896 7.836 1.00 . A A . 19 LYS HA 1 1 7 12090 1 1 23 LYS HB2 H 90.741 9.648 9.183 1.00 . A A . 19 LYS HB2 1 1 7 12091 1 1 23 LYS HB3 H 91.433 9.075 10.670 1.00 . A A . 19 LYS HB3 1 1 7 12092 1 1 23 LYS HD2 H 91.178 11.252 11.733 1.00 . A A . 19 LYS HD2 1 1 7 12093 1 1 23 LYS HD3 H 91.900 12.688 11.010 1.00 . A A . 19 LYS HD3 1 1 7 12094 1 1 23 LYS HE2 H 90.238 12.687 9.259 1.00 . A A . 19 LYS HE2 1 1 7 12095 1 1 23 LYS HE3 H 89.551 11.187 9.864 1.00 . A A . 19 LYS HE3 1 1 7 12096 1 1 23 LYS HG2 H 93.217 10.797 10.385 1.00 . A A . 19 LYS HG2 1 1 7 12097 1 1 23 LYS HG3 H 92.364 11.378 8.954 1.00 . A A . 19 LYS HG3 1 1 7 12098 1 1 23 LYS HZ1 H 89.597 13.767 11.347 1.00 . A A . 19 LYS HZ1 1 1 7 12099 1 1 23 LYS HZ2 H 88.914 12.332 11.893 1.00 . A A . 19 LYS HZ2 1 1 7 12100 1 1 23 LYS HZ3 H 88.261 13.119 10.552 1.00 . A A . 19 LYS HZ3 1 1 7 12101 1 1 23 LYS N N 92.043 7.245 9.069 1.00 . A A . 19 LYS N 1 1 7 12102 1 1 23 LYS NZ N 89.146 12.882 11.041 1.00 . A A . 19 LYS NZ 1 1 7 12103 1 1 23 LYS O O 94.395 8.280 10.309 1.00 . A A . 19 LYS O 1 1 7 12104 1 1 24 LEU C C 96.520 10.432 8.505 1.00 . A A . 20 LEU C 1 1 7 12105 1 1 24 LEU CA C 96.123 9.026 8.341 1.00 . A A . 20 LEU CA 1 1 7 12106 1 1 24 LEU CB C 96.799 8.424 7.098 1.00 . A A . 20 LEU CB 1 1 7 12107 1 1 24 LEU CD1 C 99.196 8.662 7.955 1.00 . A A . 20 LEU CD1 1 1 7 12108 1 1 24 LEU CD2 C 98.026 6.527 8.132 1.00 . A A . 20 LEU CD2 1 1 7 12109 1 1 24 LEU CG C 98.183 7.756 7.304 1.00 . A A . 20 LEU CG 1 1 7 12110 1 1 24 LEU H H 94.301 9.312 7.374 1.00 . A A . 20 LEU H 1 1 7 12111 1 1 24 LEU HA H 96.412 8.470 9.212 1.00 . A A . 20 LEU HA 1 1 7 12112 1 1 24 LEU HB2 H 96.131 7.683 6.688 1.00 . A A . 20 LEU HB2 1 1 7 12113 1 1 24 LEU HB3 H 96.913 9.212 6.369 1.00 . A A . 20 LEU HB3 1 1 7 12114 1 1 24 LEU HD11 H 99.256 9.631 7.488 1.00 . A A . 20 LEU HD11 1 1 7 12115 1 1 24 LEU HD12 H 100.164 8.191 7.887 1.00 . A A . 20 LEU HD12 1 1 7 12116 1 1 24 LEU HD13 H 98.933 8.782 8.994 1.00 . A A . 20 LEU HD13 1 1 7 12117 1 1 24 LEU HD21 H 99.009 6.085 8.202 1.00 . A A . 20 LEU HD21 1 1 7 12118 1 1 24 LEU HD22 H 97.346 5.837 7.656 1.00 . A A . 20 LEU HD22 1 1 7 12119 1 1 24 LEU HD23 H 97.682 6.769 9.127 1.00 . A A . 20 LEU HD23 1 1 7 12120 1 1 24 LEU HG H 98.615 7.445 6.363 1.00 . A A . 20 LEU HG 1 1 7 12121 1 1 24 LEU N N 94.726 9.014 8.216 1.00 . A A . 20 LEU N 1 1 7 12122 1 1 24 LEU O O 96.252 11.268 7.651 1.00 . A A . 20 LEU O 1 1 7 12123 1 1 25 ARG C C 98.840 12.215 9.222 1.00 . A A . 21 ARG C 1 1 7 12124 1 1 25 ARG CA C 97.532 11.992 9.910 1.00 . A A . 21 ARG CA 1 1 7 12125 1 1 25 ARG CB C 97.705 12.173 11.405 1.00 . A A . 21 ARG CB 1 1 7 12126 1 1 25 ARG CD C 98.403 13.688 13.273 1.00 . A A . 21 ARG CD 1 1 7 12127 1 1 25 ARG CG C 97.977 13.610 11.825 1.00 . A A . 21 ARG CG 1 1 7 12128 1 1 25 ARG CZ C 100.330 12.241 13.988 1.00 . A A . 21 ARG CZ 1 1 7 12129 1 1 25 ARG H H 97.211 9.988 10.275 1.00 . A A . 21 ARG H 1 1 7 12130 1 1 25 ARG HA H 96.810 12.709 9.561 1.00 . A A . 21 ARG HA 1 1 7 12131 1 1 25 ARG HB2 H 96.797 11.844 11.889 1.00 . A A . 21 ARG HB2 1 1 7 12132 1 1 25 ARG HB3 H 98.518 11.551 11.736 1.00 . A A . 21 ARG HB3 1 1 7 12133 1 1 25 ARG HD2 H 98.219 14.687 13.641 1.00 . A A . 21 ARG HD2 1 1 7 12134 1 1 25 ARG HD3 H 97.815 12.980 13.840 1.00 . A A . 21 ARG HD3 1 1 7 12135 1 1 25 ARG HE H 100.432 14.095 13.173 1.00 . A A . 21 ARG HE 1 1 7 12136 1 1 25 ARG HG2 H 98.767 14.010 11.207 1.00 . A A . 21 ARG HG2 1 1 7 12137 1 1 25 ARG HG3 H 97.078 14.192 11.687 1.00 . A A . 21 ARG HG3 1 1 7 12138 1 1 25 ARG HH11 H 98.546 11.219 14.159 1.00 . A A . 21 ARG HH11 1 1 7 12139 1 1 25 ARG HH12 H 99.918 10.379 14.714 1.00 . A A . 21 ARG HH12 1 1 7 12140 1 1 25 ARG HH21 H 102.257 12.893 13.961 1.00 . A A . 21 ARG HH21 1 1 7 12141 1 1 25 ARG HH22 H 102.046 11.325 14.594 1.00 . A A . 21 ARG HH22 1 1 7 12142 1 1 25 ARG N N 97.084 10.705 9.615 1.00 . A A . 21 ARG N 1 1 7 12143 1 1 25 ARG NE N 99.829 13.364 13.447 1.00 . A A . 21 ARG NE 1 1 7 12144 1 1 25 ARG NH1 N 99.540 11.214 14.306 1.00 . A A . 21 ARG NH1 1 1 7 12145 1 1 25 ARG NH2 N 101.627 12.145 14.193 1.00 . A A . 21 ARG NH2 1 1 7 12146 1 1 25 ARG O O 99.844 11.586 9.571 1.00 . A A . 21 ARG O 1 1 7 12147 1 1 26 LYS C C 100.645 14.341 8.619 1.00 . A A . 22 LYS C 1 1 7 12148 1 1 26 LYS CA C 99.989 13.512 7.569 1.00 . A A . 22 LYS CA 1 1 7 12149 1 1 26 LYS CB C 99.614 14.344 6.295 1.00 . A A . 22 LYS CB 1 1 7 12150 1 1 26 LYS CD C 100.449 15.415 4.151 1.00 . A A . 22 LYS CD 1 1 7 12151 1 1 26 LYS CE C 101.710 15.917 3.456 1.00 . A A . 22 LYS CE 1 1 7 12152 1 1 26 LYS CG C 100.745 15.084 5.601 1.00 . A A . 22 LYS CG 1 1 7 12153 1 1 26 LYS H H 97.943 13.334 7.841 1.00 . A A . 22 LYS H 1 1 7 12154 1 1 26 LYS HA H 100.658 12.703 7.310 1.00 . A A . 22 LYS HA 1 1 7 12155 1 1 26 LYS HB2 H 99.199 13.672 5.567 1.00 . A A . 22 LYS HB2 1 1 7 12156 1 1 26 LYS HB3 H 98.840 15.041 6.583 1.00 . A A . 22 LYS HB3 1 1 7 12157 1 1 26 LYS HD2 H 100.068 14.545 3.634 1.00 . A A . 22 LYS HD2 1 1 7 12158 1 1 26 LYS HD3 H 99.720 16.211 4.140 1.00 . A A . 22 LYS HD3 1 1 7 12159 1 1 26 LYS HE2 H 101.972 16.875 3.878 1.00 . A A . 22 LYS HE2 1 1 7 12160 1 1 26 LYS HE3 H 102.512 15.216 3.630 1.00 . A A . 22 LYS HE3 1 1 7 12161 1 1 26 LYS HG2 H 100.815 16.030 6.109 1.00 . A A . 22 LYS HG2 1 1 7 12162 1 1 26 LYS HG3 H 101.676 14.547 5.634 1.00 . A A . 22 LYS HG3 1 1 7 12163 1 1 26 LYS HZ1 H 100.765 16.774 1.808 1.00 . A A . 22 LYS HZ1 1 1 7 12164 1 1 26 LYS HZ2 H 101.304 15.209 1.520 1.00 . A A . 22 LYS HZ2 1 1 7 12165 1 1 26 LYS HZ3 H 102.399 16.487 1.584 1.00 . A A . 22 LYS HZ3 1 1 7 12166 1 1 26 LYS N N 98.808 13.021 8.191 1.00 . A A . 22 LYS N 1 1 7 12167 1 1 26 LYS NZ N 101.533 16.098 2.008 1.00 . A A . 22 LYS NZ 1 1 7 12168 1 1 26 LYS O O 100.254 15.424 8.859 1.00 . A A . 22 LYS O 1 1 7 12169 1 1 27 SER C C 103.358 15.284 9.878 1.00 . A A . 23 SER C 1 1 7 12170 1 1 27 SER CA C 102.281 14.325 10.393 1.00 . A A . 23 SER CA 1 1 7 12171 1 1 27 SER CB C 102.892 13.145 11.193 1.00 . A A . 23 SER CB 1 1 7 12172 1 1 27 SER H H 101.816 12.841 8.987 1.00 . A A . 23 SER H 1 1 7 12173 1 1 27 SER HA H 101.577 14.847 11.022 1.00 . A A . 23 SER HA 1 1 7 12174 1 1 27 SER HB2 H 102.113 12.433 11.422 1.00 . A A . 23 SER HB2 1 1 7 12175 1 1 27 SER HB3 H 103.642 12.662 10.585 1.00 . A A . 23 SER HB3 1 1 7 12176 1 1 27 SER HG H 104.071 12.844 12.718 1.00 . A A . 23 SER HG 1 1 7 12177 1 1 27 SER N N 101.589 13.752 9.277 1.00 . A A . 23 SER N 1 1 7 12178 1 1 27 SER O O 103.242 15.809 8.764 1.00 . A A . 23 SER O 1 1 7 12179 1 1 27 SER OG O 103.490 13.556 12.416 1.00 . A A . 23 SER OG 1 1 7 12180 1 1 28 SER C C 106.150 15.731 9.028 1.00 . A A . 24 SER C 1 1 7 12181 1 1 28 SER CA C 105.497 16.331 10.297 1.00 . A A . 24 SER CA 1 1 7 12182 1 1 28 SER CB C 106.472 16.367 11.468 1.00 . A A . 24 SER CB 1 1 7 12183 1 1 28 SER H H 104.374 15.131 11.582 1.00 . A A . 24 SER H 1 1 7 12184 1 1 28 SER HA H 105.144 17.331 10.089 1.00 . A A . 24 SER HA 1 1 7 12185 1 1 28 SER HB2 H 107.013 15.435 11.528 1.00 . A A . 24 SER HB2 1 1 7 12186 1 1 28 SER HB3 H 107.167 17.183 11.333 1.00 . A A . 24 SER HB3 1 1 7 12187 1 1 28 SER HG H 105.530 17.516 12.740 1.00 . A A . 24 SER HG 1 1 7 12188 1 1 28 SER N N 104.378 15.514 10.676 1.00 . A A . 24 SER N 1 1 7 12189 1 1 28 SER O O 106.490 16.450 8.085 1.00 . A A . 24 SER O 1 1 7 12190 1 1 28 SER OG O 105.754 16.578 12.691 1.00 . A A . 24 SER OG 1 1 7 12191 1 1 29 ARG C C 105.645 13.452 6.843 1.00 . A A . 25 ARG C 1 1 7 12192 1 1 29 ARG CA C 106.782 13.709 7.828 1.00 . A A . 25 ARG CA 1 1 7 12193 1 1 29 ARG CB C 107.395 12.400 8.255 1.00 . A A . 25 ARG CB 1 1 7 12194 1 1 29 ARG CD C 109.069 10.667 7.850 1.00 . A A . 25 ARG CD 1 1 7 12195 1 1 29 ARG CG C 108.260 11.747 7.207 1.00 . A A . 25 ARG CG 1 1 7 12196 1 1 29 ARG CZ C 111.289 9.666 7.371 1.00 . A A . 25 ARG CZ 1 1 7 12197 1 1 29 ARG H H 106.031 13.887 9.797 1.00 . A A . 25 ARG H 1 1 7 12198 1 1 29 ARG HA H 107.547 14.315 7.369 1.00 . A A . 25 ARG HA 1 1 7 12199 1 1 29 ARG HB2 H 107.996 12.567 9.134 1.00 . A A . 25 ARG HB2 1 1 7 12200 1 1 29 ARG HB3 H 106.598 11.717 8.505 1.00 . A A . 25 ARG HB3 1 1 7 12201 1 1 29 ARG HD2 H 109.558 11.152 8.679 1.00 . A A . 25 ARG HD2 1 1 7 12202 1 1 29 ARG HD3 H 108.402 9.896 8.206 1.00 . A A . 25 ARG HD3 1 1 7 12203 1 1 29 ARG HE H 109.830 10.084 6.008 1.00 . A A . 25 ARG HE 1 1 7 12204 1 1 29 ARG HG2 H 107.631 11.323 6.437 1.00 . A A . 25 ARG HG2 1 1 7 12205 1 1 29 ARG HG3 H 108.924 12.482 6.776 1.00 . A A . 25 ARG HG3 1 1 7 12206 1 1 29 ARG HH11 H 110.930 9.952 9.371 1.00 . A A . 25 ARG HH11 1 1 7 12207 1 1 29 ARG HH12 H 112.465 9.331 9.033 1.00 . A A . 25 ARG HH12 1 1 7 12208 1 1 29 ARG HH21 H 112.010 9.236 5.497 1.00 . A A . 25 ARG HH21 1 1 7 12209 1 1 29 ARG HH22 H 113.098 8.939 6.785 1.00 . A A . 25 ARG HH22 1 1 7 12210 1 1 29 ARG N N 106.266 14.403 8.997 1.00 . A A . 25 ARG N 1 1 7 12211 1 1 29 ARG NE N 110.085 10.102 6.958 1.00 . A A . 25 ARG NE 1 1 7 12212 1 1 29 ARG NH1 N 111.583 9.649 8.672 1.00 . A A . 25 ARG NH1 1 1 7 12213 1 1 29 ARG NH2 N 112.191 9.248 6.487 1.00 . A A . 25 ARG NH2 1 1 7 12214 1 1 29 ARG O O 105.857 13.287 5.644 1.00 . A A . 25 ARG O 1 1 7 12215 1 1 30 GLY C C 102.783 11.864 6.779 1.00 . A A . 26 GLY C 1 1 7 12216 1 1 30 GLY CA C 103.299 13.262 6.587 1.00 . A A . 26 GLY CA 1 1 7 12217 1 1 30 GLY H H 104.265 13.615 8.309 1.00 . A A . 26 GLY H 1 1 7 12218 1 1 30 GLY HA2 H 102.575 13.967 7.002 1.00 . A A . 26 GLY HA2 1 1 7 12219 1 1 30 GLY HA3 H 103.503 13.466 5.548 1.00 . A A . 26 GLY HA3 1 1 7 12220 1 1 30 GLY N N 104.438 13.469 7.360 1.00 . A A . 26 GLY N 1 1 7 12221 1 1 30 GLY O O 102.549 11.456 7.925 1.00 . A A . 26 GLY O 1 1 7 12222 1 1 31 PHE C C 103.149 8.786 6.118 1.00 . A A . 27 PHE C 1 1 7 12223 1 1 31 PHE CA C 102.065 9.793 5.822 1.00 . A A . 27 PHE CA 1 1 7 12224 1 1 31 PHE CB C 101.268 9.401 4.568 1.00 . A A . 27 PHE CB 1 1 7 12225 1 1 31 PHE CD1 C 99.185 10.691 4.897 1.00 . A A . 27 PHE CD1 1 1 7 12226 1 1 31 PHE CD2 C 100.545 11.244 3.038 1.00 . A A . 27 PHE CD2 1 1 7 12227 1 1 31 PHE CE1 C 98.310 11.673 4.555 1.00 . A A . 27 PHE CE1 1 1 7 12228 1 1 31 PHE CE2 C 99.661 12.236 2.683 1.00 . A A . 27 PHE CE2 1 1 7 12229 1 1 31 PHE CG C 100.306 10.459 4.152 1.00 . A A . 27 PHE CG 1 1 7 12230 1 1 31 PHE CZ C 98.540 12.452 3.446 1.00 . A A . 27 PHE CZ 1 1 7 12231 1 1 31 PHE H H 102.914 11.467 4.840 1.00 . A A . 27 PHE H 1 1 7 12232 1 1 31 PHE HA H 101.394 9.808 6.669 1.00 . A A . 27 PHE HA 1 1 7 12233 1 1 31 PHE HB2 H 101.882 9.112 3.731 1.00 . A A . 27 PHE HB2 1 1 7 12234 1 1 31 PHE HB3 H 100.674 8.538 4.830 1.00 . A A . 27 PHE HB3 1 1 7 12235 1 1 31 PHE HD1 H 98.996 10.078 5.763 1.00 . A A . 27 PHE HD1 1 1 7 12236 1 1 31 PHE HD2 H 101.429 11.069 2.443 1.00 . A A . 27 PHE HD2 1 1 7 12237 1 1 31 PHE HE1 H 97.443 11.839 5.173 1.00 . A A . 27 PHE HE1 1 1 7 12238 1 1 31 PHE HE2 H 99.845 12.849 1.814 1.00 . A A . 27 PHE HE2 1 1 7 12239 1 1 31 PHE HZ H 97.840 13.232 3.182 1.00 . A A . 27 PHE HZ 1 1 7 12240 1 1 31 PHE N N 102.625 11.123 5.715 1.00 . A A . 27 PHE N 1 1 7 12241 1 1 31 PHE O O 104.278 8.918 5.663 1.00 . A A . 27 PHE O 1 1 7 12242 1 1 32 GLY C C 103.758 5.572 6.423 1.00 . A A . 28 GLY C 1 1 7 12243 1 1 32 GLY CA C 103.758 6.796 7.303 1.00 . A A . 28 GLY CA 1 1 7 12244 1 1 32 GLY H H 101.862 7.724 7.179 1.00 . A A . 28 GLY H 1 1 7 12245 1 1 32 GLY HA2 H 104.737 7.248 7.299 1.00 . A A . 28 GLY HA2 1 1 7 12246 1 1 32 GLY HA3 H 103.528 6.498 8.315 1.00 . A A . 28 GLY HA3 1 1 7 12247 1 1 32 GLY N N 102.793 7.784 6.890 1.00 . A A . 28 GLY N 1 1 7 12248 1 1 32 GLY O O 104.492 4.625 6.681 1.00 . A A . 28 GLY O 1 1 7 12249 1 1 33 PHE C C 103.301 4.786 3.120 1.00 . A A . 29 PHE C 1 1 7 12250 1 1 33 PHE CA C 102.830 4.444 4.513 1.00 . A A . 29 PHE CA 1 1 7 12251 1 1 33 PHE CB C 101.415 3.878 4.438 1.00 . A A . 29 PHE CB 1 1 7 12252 1 1 33 PHE CD1 C 99.978 5.957 4.429 1.00 . A A . 29 PHE CD1 1 1 7 12253 1 1 33 PHE CD2 C 99.825 4.437 2.617 1.00 . A A . 29 PHE CD2 1 1 7 12254 1 1 33 PHE CE1 C 99.032 6.762 3.828 1.00 . A A . 29 PHE CE1 1 1 7 12255 1 1 33 PHE CE2 C 98.888 5.228 2.024 1.00 . A A . 29 PHE CE2 1 1 7 12256 1 1 33 PHE CG C 100.384 4.779 3.821 1.00 . A A . 29 PHE CG 1 1 7 12257 1 1 33 PHE CZ C 98.487 6.391 2.619 1.00 . A A . 29 PHE CZ 1 1 7 12258 1 1 33 PHE H H 102.388 6.371 5.232 1.00 . A A . 29 PHE H 1 1 7 12259 1 1 33 PHE HA H 103.472 3.675 4.914 1.00 . A A . 29 PHE HA 1 1 7 12260 1 1 33 PHE HB2 H 101.504 3.032 3.773 1.00 . A A . 29 PHE HB2 1 1 7 12261 1 1 33 PHE HB3 H 101.075 3.494 5.384 1.00 . A A . 29 PHE HB3 1 1 7 12262 1 1 33 PHE HD1 H 100.407 6.242 5.377 1.00 . A A . 29 PHE HD1 1 1 7 12263 1 1 33 PHE HD2 H 100.129 3.523 2.130 1.00 . A A . 29 PHE HD2 1 1 7 12264 1 1 33 PHE HE1 H 98.721 7.681 4.301 1.00 . A A . 29 PHE HE1 1 1 7 12265 1 1 33 PHE HE2 H 98.476 4.918 1.077 1.00 . A A . 29 PHE HE2 1 1 7 12266 1 1 33 PHE HZ H 97.746 7.002 2.130 1.00 . A A . 29 PHE HZ 1 1 7 12267 1 1 33 PHE N N 102.932 5.576 5.408 1.00 . A A . 29 PHE N 1 1 7 12268 1 1 33 PHE O O 103.411 5.951 2.749 1.00 . A A . 29 PHE O 1 1 7 12269 1 1 34 THR C C 102.927 3.208 0.192 1.00 . A A . 30 THR C 1 1 7 12270 1 1 34 THR CA C 103.992 3.836 1.030 1.00 . A A . 30 THR CA 1 1 7 12271 1 1 34 THR CB C 105.322 3.082 0.818 1.00 . A A . 30 THR CB 1 1 7 12272 1 1 34 THR CG2 C 106.421 3.713 1.618 1.00 . A A . 30 THR CG2 1 1 7 12273 1 1 34 THR H H 103.390 2.872 2.759 1.00 . A A . 30 THR H 1 1 7 12274 1 1 34 THR HA H 104.119 4.876 0.767 1.00 . A A . 30 THR HA 1 1 7 12275 1 1 34 THR HB H 105.550 3.142 -0.234 1.00 . A A . 30 THR HB 1 1 7 12276 1 1 34 THR HG1 H 104.883 1.706 2.139 1.00 . A A . 30 THR HG1 1 1 7 12277 1 1 34 THR HG21 H 106.591 4.729 1.298 1.00 . A A . 30 THR HG21 1 1 7 12278 1 1 34 THR HG22 H 107.311 3.108 1.528 1.00 . A A . 30 THR HG22 1 1 7 12279 1 1 34 THR HG23 H 106.088 3.700 2.646 1.00 . A A . 30 THR HG23 1 1 7 12280 1 1 34 THR N N 103.559 3.760 2.380 1.00 . A A . 30 THR N 1 1 7 12281 1 1 34 THR O O 102.250 2.276 0.660 1.00 . A A . 30 THR O 1 1 7 12282 1 1 34 THR OG1 O 105.205 1.696 1.226 1.00 . A A . 30 THR OG1 1 1 7 12283 1 1 35 VAL C C 102.203 2.700 -3.125 1.00 . A A . 31 VAL C 1 1 7 12284 1 1 35 VAL CA C 101.685 3.164 -1.798 1.00 . A A . 31 VAL CA 1 1 7 12285 1 1 35 VAL CB C 100.632 4.239 -2.086 1.00 . A A . 31 VAL CB 1 1 7 12286 1 1 35 VAL CG1 C 99.349 3.635 -2.583 1.00 . A A . 31 VAL CG1 1 1 7 12287 1 1 35 VAL CG2 C 100.399 5.179 -0.926 1.00 . A A . 31 VAL CG2 1 1 7 12288 1 1 35 VAL H H 103.347 4.347 -1.388 1.00 . A A . 31 VAL H 1 1 7 12289 1 1 35 VAL HA H 101.232 2.366 -1.237 1.00 . A A . 31 VAL HA 1 1 7 12290 1 1 35 VAL HB H 101.051 4.805 -2.901 1.00 . A A . 31 VAL HB 1 1 7 12291 1 1 35 VAL HG11 H 99.533 3.099 -3.504 1.00 . A A . 31 VAL HG11 1 1 7 12292 1 1 35 VAL HG12 H 98.643 4.428 -2.779 1.00 . A A . 31 VAL HG12 1 1 7 12293 1 1 35 VAL HG13 H 98.946 2.959 -1.844 1.00 . A A . 31 VAL HG13 1 1 7 12294 1 1 35 VAL HG21 H 99.617 5.881 -1.174 1.00 . A A . 31 VAL HG21 1 1 7 12295 1 1 35 VAL HG22 H 101.311 5.715 -0.715 1.00 . A A . 31 VAL HG22 1 1 7 12296 1 1 35 VAL HG23 H 100.113 4.605 -0.057 1.00 . A A . 31 VAL HG23 1 1 7 12297 1 1 35 VAL N N 102.754 3.665 -1.003 1.00 . A A . 31 VAL N 1 1 7 12298 1 1 35 VAL O O 103.136 3.294 -3.670 1.00 . A A . 31 VAL O 1 1 7 12299 1 1 36 VAL C C 100.768 0.473 -5.528 1.00 . A A . 32 VAL C 1 1 7 12300 1 1 36 VAL CA C 101.952 1.214 -4.932 1.00 . A A . 32 VAL CA 1 1 7 12301 1 1 36 VAL CB C 103.194 0.322 -4.906 1.00 . A A . 32 VAL CB 1 1 7 12302 1 1 36 VAL CG1 C 102.924 -1.036 -4.269 1.00 . A A . 32 VAL CG1 1 1 7 12303 1 1 36 VAL CG2 C 103.793 0.183 -6.247 1.00 . A A . 32 VAL CG2 1 1 7 12304 1 1 36 VAL H H 101.003 1.084 -3.144 1.00 . A A . 32 VAL H 1 1 7 12305 1 1 36 VAL HA H 102.143 2.087 -5.533 1.00 . A A . 32 VAL HA 1 1 7 12306 1 1 36 VAL HB H 103.889 0.859 -4.289 1.00 . A A . 32 VAL HB 1 1 7 12307 1 1 36 VAL HG11 H 102.195 -1.578 -4.852 1.00 . A A . 32 VAL HG11 1 1 7 12308 1 1 36 VAL HG12 H 102.520 -0.917 -3.274 1.00 . A A . 32 VAL HG12 1 1 7 12309 1 1 36 VAL HG13 H 103.836 -1.613 -4.221 1.00 . A A . 32 VAL HG13 1 1 7 12310 1 1 36 VAL HG21 H 104.675 -0.435 -6.199 1.00 . A A . 32 VAL HG21 1 1 7 12311 1 1 36 VAL HG22 H 104.005 1.178 -6.604 1.00 . A A . 32 VAL HG22 1 1 7 12312 1 1 36 VAL HG23 H 103.027 -0.282 -6.845 1.00 . A A . 32 VAL HG23 1 1 7 12313 1 1 36 VAL N N 101.638 1.643 -3.637 1.00 . A A . 32 VAL N 1 1 7 12314 1 1 36 VAL O O 99.832 0.103 -4.815 1.00 . A A . 32 VAL O 1 1 7 12315 1 1 37 GLY C C 99.105 0.161 -8.568 1.00 . A A . 33 GLY C 1 1 7 12316 1 1 37 GLY CA C 99.844 -0.499 -7.486 1.00 . A A . 33 GLY CA 1 1 7 12317 1 1 37 GLY H H 101.525 0.770 -7.290 1.00 . A A . 33 GLY H 1 1 7 12318 1 1 37 GLY HA2 H 100.324 -1.358 -7.904 1.00 . A A . 33 GLY HA2 1 1 7 12319 1 1 37 GLY HA3 H 99.103 -0.834 -6.781 1.00 . A A . 33 GLY HA3 1 1 7 12320 1 1 37 GLY N N 100.801 0.313 -6.815 1.00 . A A . 33 GLY N 1 1 7 12321 1 1 37 GLY O O 99.261 -0.171 -9.730 1.00 . A A . 33 GLY O 1 1 7 12322 1 1 38 GLY C C 97.790 2.640 -9.915 1.00 . A A . 34 GLY C 1 1 7 12323 1 1 38 GLY CA C 97.364 1.730 -8.929 1.00 . A A . 34 GLY CA 1 1 7 12324 1 1 38 GLY H H 98.434 1.466 -7.284 1.00 . A A . 34 GLY H 1 1 7 12325 1 1 38 GLY HA2 H 96.797 0.968 -9.436 1.00 . A A . 34 GLY HA2 1 1 7 12326 1 1 38 GLY HA3 H 96.672 2.252 -8.291 1.00 . A A . 34 GLY HA3 1 1 7 12327 1 1 38 GLY N N 98.342 1.124 -8.175 1.00 . A A . 34 GLY N 1 1 7 12328 1 1 38 GLY O O 97.338 3.760 -9.937 1.00 . A A . 34 GLY O 1 1 7 12329 1 1 39 ASP C C 97.932 3.371 -12.770 1.00 . A A . 35 ASP C 1 1 7 12330 1 1 39 ASP CA C 99.033 2.968 -11.852 1.00 . A A . 35 ASP CA 1 1 7 12331 1 1 39 ASP CB C 100.111 2.276 -12.652 1.00 . A A . 35 ASP CB 1 1 7 12332 1 1 39 ASP CG C 101.410 2.171 -11.916 1.00 . A A . 35 ASP CG 1 1 7 12333 1 1 39 ASP H H 98.814 1.221 -10.665 1.00 . A A . 35 ASP H 1 1 7 12334 1 1 39 ASP HA H 99.467 3.861 -11.426 1.00 . A A . 35 ASP HA 1 1 7 12335 1 1 39 ASP HB2 H 99.731 1.288 -12.864 1.00 . A A . 35 ASP HB2 1 1 7 12336 1 1 39 ASP HB3 H 100.261 2.806 -13.581 1.00 . A A . 35 ASP HB3 1 1 7 12337 1 1 39 ASP N N 98.560 2.172 -10.785 1.00 . A A . 35 ASP N 1 1 7 12338 1 1 39 ASP O O 98.156 4.237 -13.634 1.00 . A A . 35 ASP O 1 1 7 12339 1 1 39 ASP OD1 O 101.966 3.219 -11.518 1.00 . A A . 35 ASP OD1 1 1 7 12340 1 1 39 ASP OD2 O 101.937 1.045 -11.752 1.00 . A A . 35 ASP OD2 1 1 7 12341 1 1 40 GLU C C 94.377 2.896 -13.122 1.00 . A A . 36 GLU C 1 1 7 12342 1 1 40 GLU CA C 95.727 3.152 -13.592 1.00 . A A . 36 GLU CA 1 1 7 12343 1 1 40 GLU CB C 96.033 2.450 -14.918 1.00 . A A . 36 GLU CB 1 1 7 12344 1 1 40 GLU CD C 96.558 0.348 -16.101 1.00 . A A . 36 GLU CD 1 1 7 12345 1 1 40 GLU CG C 96.430 1.027 -14.780 1.00 . A A . 36 GLU CG 1 1 7 12346 1 1 40 GLU H H 96.428 2.219 -11.862 1.00 . A A . 36 GLU H 1 1 7 12347 1 1 40 GLU HA H 95.793 4.204 -13.760 1.00 . A A . 36 GLU HA 1 1 7 12348 1 1 40 GLU HB2 H 95.150 2.475 -15.538 1.00 . A A . 36 GLU HB2 1 1 7 12349 1 1 40 GLU HB3 H 96.838 2.983 -15.402 1.00 . A A . 36 GLU HB3 1 1 7 12350 1 1 40 GLU HG2 H 97.391 1.015 -14.282 1.00 . A A . 36 GLU HG2 1 1 7 12351 1 1 40 GLU HG3 H 95.697 0.549 -14.151 1.00 . A A . 36 GLU HG3 1 1 7 12352 1 1 40 GLU N N 96.704 2.809 -12.612 1.00 . A A . 36 GLU N 1 1 7 12353 1 1 40 GLU O O 94.213 2.282 -12.096 1.00 . A A . 36 GLU O 1 1 7 12354 1 1 40 GLU OE1 O 97.479 0.686 -16.869 1.00 . A A . 36 GLU OE1 1 1 7 12355 1 1 40 GLU OE2 O 95.757 -0.533 -16.407 1.00 . A A . 36 GLU OE2 1 1 7 12356 1 1 41 PRO C C 91.661 1.634 -13.886 1.00 . A A . 37 PRO C 1 1 7 12357 1 1 41 PRO CA C 91.959 3.110 -13.536 1.00 . A A . 37 PRO CA 1 1 7 12358 1 1 41 PRO CB C 91.200 4.058 -14.464 1.00 . A A . 37 PRO CB 1 1 7 12359 1 1 41 PRO CD C 93.466 4.444 -14.896 1.00 . A A . 37 PRO CD 1 1 7 12360 1 1 41 PRO CG C 92.147 4.359 -15.558 1.00 . A A . 37 PRO CG 1 1 7 12361 1 1 41 PRO HA H 91.738 3.325 -12.503 1.00 . A A . 37 PRO HA 1 1 7 12362 1 1 41 PRO HB2 H 90.345 3.530 -14.842 1.00 . A A . 37 PRO HB2 1 1 7 12363 1 1 41 PRO HB3 H 90.899 4.948 -13.933 1.00 . A A . 37 PRO HB3 1 1 7 12364 1 1 41 PRO HD2 H 94.263 4.223 -15.591 1.00 . A A . 37 PRO HD2 1 1 7 12365 1 1 41 PRO HD3 H 93.599 5.428 -14.473 1.00 . A A . 37 PRO HD3 1 1 7 12366 1 1 41 PRO HG2 H 92.136 3.558 -16.283 1.00 . A A . 37 PRO HG2 1 1 7 12367 1 1 41 PRO HG3 H 91.897 5.298 -16.027 1.00 . A A . 37 PRO HG3 1 1 7 12368 1 1 41 PRO N N 93.357 3.425 -13.818 1.00 . A A . 37 PRO N 1 1 7 12369 1 1 41 PRO O O 90.697 1.309 -14.606 1.00 . A A . 37 PRO O 1 1 7 12370 1 1 42 ASP C C 93.579 -1.337 -12.671 1.00 . A A . 38 ASP C 1 1 7 12371 1 1 42 ASP CA C 92.541 -0.662 -13.596 1.00 . A A . 38 ASP CA 1 1 7 12372 1 1 42 ASP CB C 92.838 -0.939 -15.077 1.00 . A A . 38 ASP CB 1 1 7 12373 1 1 42 ASP CG C 92.809 -2.415 -15.435 1.00 . A A . 38 ASP CG 1 1 7 12374 1 1 42 ASP H H 93.028 1.184 -12.594 1.00 . A A . 38 ASP H 1 1 7 12375 1 1 42 ASP HA H 91.560 -1.031 -13.338 1.00 . A A . 38 ASP HA 1 1 7 12376 1 1 42 ASP HB2 H 92.067 -0.444 -15.646 1.00 . A A . 38 ASP HB2 1 1 7 12377 1 1 42 ASP HB3 H 93.803 -0.528 -15.336 1.00 . A A . 38 ASP HB3 1 1 7 12378 1 1 42 ASP N N 92.476 0.773 -13.308 1.00 . A A . 38 ASP N 1 1 7 12379 1 1 42 ASP O O 93.566 -2.556 -12.471 1.00 . A A . 38 ASP O 1 1 7 12380 1 1 42 ASP OD1 O 91.693 -2.991 -15.563 1.00 . A A . 38 ASP OD1 1 1 7 12381 1 1 42 ASP OD2 O 93.883 -3.034 -15.621 1.00 . A A . 38 ASP OD2 1 1 7 12382 1 1 43 GLU C C 94.985 -0.213 -9.824 1.00 . A A . 39 GLU C 1 1 7 12383 1 1 43 GLU CA C 95.326 -0.991 -11.033 1.00 . A A . 39 GLU CA 1 1 7 12384 1 1 43 GLU CB C 96.794 -0.790 -11.352 1.00 . A A . 39 GLU CB 1 1 7 12385 1 1 43 GLU CD C 98.685 -1.565 -12.861 1.00 . A A . 39 GLU CD 1 1 7 12386 1 1 43 GLU CG C 97.207 -1.509 -12.635 1.00 . A A . 39 GLU CG 1 1 7 12387 1 1 43 GLU H H 94.555 0.415 -12.317 1.00 . A A . 39 GLU H 1 1 7 12388 1 1 43 GLU HA H 95.123 -2.037 -10.856 1.00 . A A . 39 GLU HA 1 1 7 12389 1 1 43 GLU HB2 H 97.049 0.270 -11.296 1.00 . A A . 39 GLU HB2 1 1 7 12390 1 1 43 GLU HB3 H 97.336 -1.231 -10.526 1.00 . A A . 39 GLU HB3 1 1 7 12391 1 1 43 GLU HG2 H 96.841 -2.523 -12.586 1.00 . A A . 39 GLU HG2 1 1 7 12392 1 1 43 GLU HG3 H 96.745 -1.017 -13.477 1.00 . A A . 39 GLU HG3 1 1 7 12393 1 1 43 GLU N N 94.457 -0.532 -12.079 1.00 . A A . 39 GLU N 1 1 7 12394 1 1 43 GLU O O 94.949 1.052 -9.951 1.00 . A A . 39 GLU O 1 1 7 12395 1 1 43 GLU OE1 O 99.332 -2.418 -12.253 1.00 . A A . 39 GLU OE1 1 1 7 12396 1 1 43 GLU OE2 O 99.209 -0.815 -13.685 1.00 . A A . 39 GLU OE2 1 1 7 12397 1 1 44 PHE C C 95.482 -0.010 -6.502 1.00 . A A . 40 PHE C 1 1 7 12398 1 1 44 PHE CA C 94.342 -0.550 -7.280 1.00 . A A . 40 PHE CA 1 1 7 12399 1 1 44 PHE CB C 93.946 -1.787 -6.439 1.00 . A A . 40 PHE CB 1 1 7 12400 1 1 44 PHE CD1 C 91.659 -1.632 -7.252 1.00 . A A . 40 PHE CD1 1 1 7 12401 1 1 44 PHE CD2 C 92.315 -3.640 -6.240 1.00 . A A . 40 PHE CD2 1 1 7 12402 1 1 44 PHE CE1 C 90.424 -2.103 -7.445 1.00 . A A . 40 PHE CE1 1 1 7 12403 1 1 44 PHE CE2 C 91.058 -4.148 -6.426 1.00 . A A . 40 PHE CE2 1 1 7 12404 1 1 44 PHE CG C 92.614 -2.363 -6.666 1.00 . A A . 40 PHE CG 1 1 7 12405 1 1 44 PHE CZ C 90.100 -3.368 -7.033 1.00 . A A . 40 PHE CZ 1 1 7 12406 1 1 44 PHE H H 94.923 -1.943 -8.770 1.00 . A A . 40 PHE H 1 1 7 12407 1 1 44 PHE HA H 93.487 0.110 -7.308 1.00 . A A . 40 PHE HA 1 1 7 12408 1 1 44 PHE HB2 H 94.656 -2.575 -6.640 1.00 . A A . 40 PHE HB2 1 1 7 12409 1 1 44 PHE HB3 H 94.030 -1.525 -5.394 1.00 . A A . 40 PHE HB3 1 1 7 12410 1 1 44 PHE HD1 H 91.875 -0.630 -7.584 1.00 . A A . 40 PHE HD1 1 1 7 12411 1 1 44 PHE HD2 H 93.080 -4.237 -5.765 1.00 . A A . 40 PHE HD2 1 1 7 12412 1 1 44 PHE HE1 H 89.759 -1.404 -7.933 1.00 . A A . 40 PHE HE1 1 1 7 12413 1 1 44 PHE HE2 H 90.820 -5.148 -6.094 1.00 . A A . 40 PHE HE2 1 1 7 12414 1 1 44 PHE HZ H 89.106 -3.766 -7.187 1.00 . A A . 40 PHE HZ 1 1 7 12415 1 1 44 PHE N N 94.762 -0.983 -8.678 1.00 . A A . 40 PHE N 1 1 7 12416 1 1 44 PHE O O 96.600 -0.411 -6.734 1.00 . A A . 40 PHE O 1 1 7 12417 1 1 45 LEU C C 96.436 0.320 -3.568 1.00 . A A . 41 LEU C 1 1 7 12418 1 1 45 LEU CA C 96.326 1.252 -4.680 1.00 . A A . 41 LEU CA 1 1 7 12419 1 1 45 LEU CB C 96.126 2.612 -4.098 1.00 . A A . 41 LEU CB 1 1 7 12420 1 1 45 LEU CD1 C 96.247 3.870 -6.200 1.00 . A A . 41 LEU CD1 1 1 7 12421 1 1 45 LEU CD2 C 96.534 4.999 -3.997 1.00 . A A . 41 LEU CD2 1 1 7 12422 1 1 45 LEU CG C 96.778 3.755 -4.800 1.00 . A A . 41 LEU CG 1 1 7 12423 1 1 45 LEU H H 94.305 1.081 -5.193 1.00 . A A . 41 LEU H 1 1 7 12424 1 1 45 LEU HA H 97.236 1.235 -5.265 1.00 . A A . 41 LEU HA 1 1 7 12425 1 1 45 LEU HB2 H 95.066 2.811 -4.038 1.00 . A A . 41 LEU HB2 1 1 7 12426 1 1 45 LEU HB3 H 96.529 2.567 -3.098 1.00 . A A . 41 LEU HB3 1 1 7 12427 1 1 45 LEU HD11 H 95.188 4.073 -6.209 1.00 . A A . 41 LEU HD11 1 1 7 12428 1 1 45 LEU HD12 H 96.448 2.892 -6.612 1.00 . A A . 41 LEU HD12 1 1 7 12429 1 1 45 LEU HD13 H 96.812 4.608 -6.754 1.00 . A A . 41 LEU HD13 1 1 7 12430 1 1 45 LEU HD21 H 97.223 5.771 -4.299 1.00 . A A . 41 LEU HD21 1 1 7 12431 1 1 45 LEU HD22 H 96.668 4.770 -2.951 1.00 . A A . 41 LEU HD22 1 1 7 12432 1 1 45 LEU HD23 H 95.520 5.333 -4.161 1.00 . A A . 41 LEU HD23 1 1 7 12433 1 1 45 LEU HG H 97.850 3.590 -4.853 1.00 . A A . 41 LEU HG 1 1 7 12434 1 1 45 LEU N N 95.215 0.826 -5.492 1.00 . A A . 41 LEU N 1 1 7 12435 1 1 45 LEU O O 95.452 -0.143 -3.104 1.00 . A A . 41 LEU O 1 1 7 12436 1 1 46 GLN C C 98.895 -0.244 -1.227 1.00 . A A . 42 GLN C 1 1 7 12437 1 1 46 GLN CA C 97.765 -0.794 -2.002 1.00 . A A . 42 GLN CA 1 1 7 12438 1 1 46 GLN CB C 98.050 -2.256 -2.317 1.00 . A A . 42 GLN CB 1 1 7 12439 1 1 46 GLN CD C 97.187 -4.422 -3.304 1.00 . A A . 42 GLN CD 1 1 7 12440 1 1 46 GLN CG C 97.033 -2.927 -3.228 1.00 . A A . 42 GLN CG 1 1 7 12441 1 1 46 GLN H H 98.390 0.324 -3.650 1.00 . A A . 42 GLN H 1 1 7 12442 1 1 46 GLN HA H 96.860 -0.734 -1.416 1.00 . A A . 42 GLN HA 1 1 7 12443 1 1 46 GLN HB2 H 99.045 -2.311 -2.722 1.00 . A A . 42 GLN HB2 1 1 7 12444 1 1 46 GLN HB3 H 98.063 -2.783 -1.374 1.00 . A A . 42 GLN HB3 1 1 7 12445 1 1 46 GLN HE21 H 97.561 -4.547 -1.354 1.00 . A A . 42 GLN HE21 1 1 7 12446 1 1 46 GLN HE22 H 97.597 -6.019 -2.257 1.00 . A A . 42 GLN HE22 1 1 7 12447 1 1 46 GLN HG2 H 96.076 -2.718 -2.789 1.00 . A A . 42 GLN HG2 1 1 7 12448 1 1 46 GLN HG3 H 97.057 -2.504 -4.221 1.00 . A A . 42 GLN HG3 1 1 7 12449 1 1 46 GLN N N 97.595 0.012 -3.162 1.00 . A A . 42 GLN N 1 1 7 12450 1 1 46 GLN NE2 N 97.472 -5.044 -2.193 1.00 . A A . 42 GLN NE2 1 1 7 12451 1 1 46 GLN O O 99.788 0.423 -1.779 1.00 . A A . 42 GLN O 1 1 7 12452 1 1 46 GLN OE1 O 96.943 -5.028 -4.345 1.00 . A A . 42 GLN OE1 1 1 7 12453 1 1 47 ILE C C 101.014 -0.969 0.646 1.00 . A A . 43 ILE C 1 1 7 12454 1 1 47 ILE CA C 99.893 -0.072 0.921 1.00 . A A . 43 ILE CA 1 1 7 12455 1 1 47 ILE CB C 99.530 -0.288 2.427 1.00 . A A . 43 ILE CB 1 1 7 12456 1 1 47 ILE CD1 C 97.831 1.612 2.430 1.00 . A A . 43 ILE CD1 1 1 7 12457 1 1 47 ILE CG1 C 98.105 0.164 2.740 1.00 . A A . 43 ILE CG1 1 1 7 12458 1 1 47 ILE CG2 C 100.527 0.449 3.324 1.00 . A A . 43 ILE CG2 1 1 7 12459 1 1 47 ILE H H 98.108 -1.053 0.332 1.00 . A A . 43 ILE H 1 1 7 12460 1 1 47 ILE HA H 100.150 0.961 0.745 1.00 . A A . 43 ILE HA 1 1 7 12461 1 1 47 ILE HB H 99.641 -1.338 2.663 1.00 . A A . 43 ILE HB 1 1 7 12462 1 1 47 ILE HD11 H 97.998 1.788 1.378 1.00 . A A . 43 ILE HD11 1 1 7 12463 1 1 47 ILE HD12 H 98.509 2.216 3.014 1.00 . A A . 43 ILE HD12 1 1 7 12464 1 1 47 ILE HD13 H 96.811 1.851 2.688 1.00 . A A . 43 ILE HD13 1 1 7 12465 1 1 47 ILE HG12 H 97.423 -0.446 2.169 1.00 . A A . 43 ILE HG12 1 1 7 12466 1 1 47 ILE HG13 H 97.917 0.003 3.792 1.00 . A A . 43 ILE HG13 1 1 7 12467 1 1 47 ILE HG21 H 100.273 0.267 4.358 1.00 . A A . 43 ILE HG21 1 1 7 12468 1 1 47 ILE HG22 H 100.467 1.506 3.118 1.00 . A A . 43 ILE HG22 1 1 7 12469 1 1 47 ILE HG23 H 101.538 0.119 3.129 1.00 . A A . 43 ILE HG23 1 1 7 12470 1 1 47 ILE N N 98.865 -0.504 0.029 1.00 . A A . 43 ILE N 1 1 7 12471 1 1 47 ILE O O 100.918 -2.169 0.938 1.00 . A A . 43 ILE O 1 1 7 12472 1 1 48 LYS C C 103.747 -1.679 1.116 1.00 . A A . 44 LYS C 1 1 7 12473 1 1 48 LYS CA C 103.223 -1.220 -0.215 1.00 . A A . 44 LYS CA 1 1 7 12474 1 1 48 LYS CB C 104.292 -0.453 -0.997 1.00 . A A . 44 LYS CB 1 1 7 12475 1 1 48 LYS CD C 106.554 -0.590 -2.174 1.00 . A A . 44 LYS CD 1 1 7 12476 1 1 48 LYS CE C 107.101 0.661 -1.490 1.00 . A A . 44 LYS CE 1 1 7 12477 1 1 48 LYS CG C 105.508 -1.316 -1.335 1.00 . A A . 44 LYS CG 1 1 7 12478 1 1 48 LYS H H 102.008 0.512 -0.241 1.00 . A A . 44 LYS H 1 1 7 12479 1 1 48 LYS HA H 102.921 -2.095 -0.769 1.00 . A A . 44 LYS HA 1 1 7 12480 1 1 48 LYS HB2 H 103.867 -0.071 -1.914 1.00 . A A . 44 LYS HB2 1 1 7 12481 1 1 48 LYS HB3 H 104.629 0.378 -0.396 1.00 . A A . 44 LYS HB3 1 1 7 12482 1 1 48 LYS HD2 H 107.376 -1.263 -2.363 1.00 . A A . 44 LYS HD2 1 1 7 12483 1 1 48 LYS HD3 H 106.104 -0.307 -3.114 1.00 . A A . 44 LYS HD3 1 1 7 12484 1 1 48 LYS HE2 H 107.918 1.060 -2.072 1.00 . A A . 44 LYS HE2 1 1 7 12485 1 1 48 LYS HE3 H 106.302 1.385 -1.447 1.00 . A A . 44 LYS HE3 1 1 7 12486 1 1 48 LYS HG2 H 105.972 -1.632 -0.414 1.00 . A A . 44 LYS HG2 1 1 7 12487 1 1 48 LYS HG3 H 105.168 -2.189 -1.873 1.00 . A A . 44 LYS HG3 1 1 7 12488 1 1 48 LYS HZ1 H 108.251 1.139 0.177 1.00 . A A . 44 LYS HZ1 1 1 7 12489 1 1 48 LYS HZ2 H 107.996 -0.555 -0.007 1.00 . A A . 44 LYS HZ2 1 1 7 12490 1 1 48 LYS HZ3 H 106.762 0.455 0.522 1.00 . A A . 44 LYS HZ3 1 1 7 12491 1 1 48 LYS N N 102.057 -0.434 0.032 1.00 . A A . 44 LYS N 1 1 7 12492 1 1 48 LYS NZ N 107.581 0.400 -0.115 1.00 . A A . 44 LYS NZ 1 1 7 12493 1 1 48 LYS O O 104.169 -2.810 1.242 1.00 . A A . 44 LYS O 1 1 7 12494 1 1 49 SER C C 104.144 0.320 4.204 1.00 . A A . 45 SER C 1 1 7 12495 1 1 49 SER CA C 103.988 -0.999 3.505 1.00 . A A . 45 SER CA 1 1 7 12496 1 1 49 SER CB C 105.214 -1.881 3.679 1.00 . A A . 45 SER CB 1 1 7 12497 1 1 49 SER H H 103.253 0.117 1.896 1.00 . A A . 45 SER H 1 1 7 12498 1 1 49 SER HA H 103.124 -1.487 3.933 1.00 . A A . 45 SER HA 1 1 7 12499 1 1 49 SER HB2 H 104.790 -2.832 3.385 1.00 . A A . 45 SER HB2 1 1 7 12500 1 1 49 SER HB3 H 106.033 -1.557 3.052 1.00 . A A . 45 SER HB3 1 1 7 12501 1 1 49 SER HG H 106.277 -2.717 5.096 1.00 . A A . 45 SER HG 1 1 7 12502 1 1 49 SER N N 103.630 -0.768 2.115 1.00 . A A . 45 SER N 1 1 7 12503 1 1 49 SER O O 104.057 1.360 3.578 1.00 . A A . 45 SER O 1 1 7 12504 1 1 49 SER OG O 105.589 -2.037 5.037 1.00 . A A . 45 SER OG 1 1 7 12505 1 1 50 LEU C C 105.502 1.329 7.284 1.00 . A A . 46 LEU C 1 1 7 12506 1 1 50 LEU CA C 104.394 1.423 6.288 1.00 . A A . 46 LEU CA 1 1 7 12507 1 1 50 LEU CB C 103.043 1.612 6.965 1.00 . A A . 46 LEU CB 1 1 7 12508 1 1 50 LEU CD1 C 102.887 0.108 8.987 1.00 . A A . 46 LEU CD1 1 1 7 12509 1 1 50 LEU CD2 C 100.930 0.485 7.495 1.00 . A A . 46 LEU CD2 1 1 7 12510 1 1 50 LEU CG C 102.409 0.369 7.573 1.00 . A A . 46 LEU CG 1 1 7 12511 1 1 50 LEU H H 104.516 -0.613 5.862 1.00 . A A . 46 LEU H 1 1 7 12512 1 1 50 LEU HA H 104.566 2.285 5.667 1.00 . A A . 46 LEU HA 1 1 7 12513 1 1 50 LEU HB2 H 103.190 2.324 7.764 1.00 . A A . 46 LEU HB2 1 1 7 12514 1 1 50 LEU HB3 H 102.346 2.044 6.265 1.00 . A A . 46 LEU HB3 1 1 7 12515 1 1 50 LEU HD11 H 102.410 -0.779 9.376 1.00 . A A . 46 LEU HD11 1 1 7 12516 1 1 50 LEU HD12 H 102.619 0.959 9.594 1.00 . A A . 46 LEU HD12 1 1 7 12517 1 1 50 LEU HD13 H 103.960 -0.017 8.988 1.00 . A A . 46 LEU HD13 1 1 7 12518 1 1 50 LEU HD21 H 100.614 1.304 8.123 1.00 . A A . 46 LEU HD21 1 1 7 12519 1 1 50 LEU HD22 H 100.455 -0.440 7.786 1.00 . A A . 46 LEU HD22 1 1 7 12520 1 1 50 LEU HD23 H 100.704 0.731 6.468 1.00 . A A . 46 LEU HD23 1 1 7 12521 1 1 50 LEU HG H 102.704 -0.482 6.978 1.00 . A A . 46 LEU HG 1 1 7 12522 1 1 50 LEU N N 104.336 0.272 5.468 1.00 . A A . 46 LEU N 1 1 7 12523 1 1 50 LEU O O 105.930 0.235 7.667 1.00 . A A . 46 LEU O 1 1 7 12524 1 1 51 VAL C C 106.171 2.375 9.963 1.00 . A A . 47 VAL C 1 1 7 12525 1 1 51 VAL CA C 106.955 2.604 8.693 1.00 . A A . 47 VAL CA 1 1 7 12526 1 1 51 VAL CB C 107.534 4.057 8.692 1.00 . A A . 47 VAL CB 1 1 7 12527 1 1 51 VAL CG1 C 108.612 4.247 9.740 1.00 . A A . 47 VAL CG1 1 1 7 12528 1 1 51 VAL CG2 C 108.055 4.442 7.311 1.00 . A A . 47 VAL CG2 1 1 7 12529 1 1 51 VAL H H 105.644 3.283 7.218 1.00 . A A . 47 VAL H 1 1 7 12530 1 1 51 VAL HA H 107.746 1.878 8.576 1.00 . A A . 47 VAL HA 1 1 7 12531 1 1 51 VAL HB H 106.722 4.724 8.942 1.00 . A A . 47 VAL HB 1 1 7 12532 1 1 51 VAL HG11 H 108.970 5.265 9.710 1.00 . A A . 47 VAL HG11 1 1 7 12533 1 1 51 VAL HG12 H 109.432 3.576 9.535 1.00 . A A . 47 VAL HG12 1 1 7 12534 1 1 51 VAL HG13 H 108.201 4.037 10.716 1.00 . A A . 47 VAL HG13 1 1 7 12535 1 1 51 VAL HG21 H 108.444 5.448 7.340 1.00 . A A . 47 VAL HG21 1 1 7 12536 1 1 51 VAL HG22 H 107.250 4.385 6.593 1.00 . A A . 47 VAL HG22 1 1 7 12537 1 1 51 VAL HG23 H 108.841 3.759 7.023 1.00 . A A . 47 VAL HG23 1 1 7 12538 1 1 51 VAL N N 105.987 2.470 7.653 1.00 . A A . 47 VAL N 1 1 7 12539 1 1 51 VAL O O 105.234 3.135 10.241 1.00 . A A . 47 VAL O 1 1 7 12540 1 1 52 LEU C C 105.811 1.968 13.020 1.00 . A A . 48 LEU C 1 1 7 12541 1 1 52 LEU CA C 105.700 0.991 11.863 1.00 . A A . 48 LEU CA 1 1 7 12542 1 1 52 LEU CB C 105.822 -0.401 12.301 1.00 . A A . 48 LEU CB 1 1 7 12543 1 1 52 LEU CD1 C 106.573 -1.766 14.034 1.00 . A A . 48 LEU CD1 1 1 7 12544 1 1 52 LEU CD2 C 108.112 -1.120 12.240 1.00 . A A . 48 LEU CD2 1 1 7 12545 1 1 52 LEU CG C 106.976 -0.696 13.099 1.00 . A A . 48 LEU CG 1 1 7 12546 1 1 52 LEU H H 107.267 0.777 10.496 1.00 . A A . 48 LEU H 1 1 7 12547 1 1 52 LEU HA H 104.694 1.113 11.550 1.00 . A A . 48 LEU HA 1 1 7 12548 1 1 52 LEU HB2 H 104.939 -0.582 12.883 1.00 . A A . 48 LEU HB2 1 1 7 12549 1 1 52 LEU HB3 H 105.810 -1.041 11.431 1.00 . A A . 48 LEU HB3 1 1 7 12550 1 1 52 LEU HD11 H 107.381 -2.050 14.688 1.00 . A A . 48 LEU HD11 1 1 7 12551 1 1 52 LEU HD12 H 106.207 -2.585 13.433 1.00 . A A . 48 LEU HD12 1 1 7 12552 1 1 52 LEU HD13 H 105.752 -1.330 14.584 1.00 . A A . 48 LEU HD13 1 1 7 12553 1 1 52 LEU HD21 H 108.229 -0.341 11.504 1.00 . A A . 48 LEU HD21 1 1 7 12554 1 1 52 LEU HD22 H 107.849 -2.047 11.753 1.00 . A A . 48 LEU HD22 1 1 7 12555 1 1 52 LEU HD23 H 109.015 -1.225 12.822 1.00 . A A . 48 LEU HD23 1 1 7 12556 1 1 52 LEU HG H 107.180 0.261 13.546 1.00 . A A . 48 LEU HG 1 1 7 12557 1 1 52 LEU N N 106.487 1.326 10.711 1.00 . A A . 48 LEU N 1 1 7 12558 1 1 52 LEU O O 105.148 1.843 14.046 1.00 . A A . 48 LEU O 1 1 7 12559 1 1 53 ASP C C 105.919 5.189 13.332 1.00 . A A . 49 ASP C 1 1 7 12560 1 1 53 ASP CA C 106.786 4.010 13.774 1.00 . A A . 49 ASP CA 1 1 7 12561 1 1 53 ASP CB C 108.208 4.487 13.824 1.00 . A A . 49 ASP CB 1 1 7 12562 1 1 53 ASP CG C 109.175 3.555 14.532 1.00 . A A . 49 ASP CG 1 1 7 12563 1 1 53 ASP H H 107.232 2.820 12.064 1.00 . A A . 49 ASP H 1 1 7 12564 1 1 53 ASP HA H 106.490 3.681 14.758 1.00 . A A . 49 ASP HA 1 1 7 12565 1 1 53 ASP HB2 H 108.517 4.630 12.797 1.00 . A A . 49 ASP HB2 1 1 7 12566 1 1 53 ASP HB3 H 108.134 5.429 14.341 1.00 . A A . 49 ASP HB3 1 1 7 12567 1 1 53 ASP N N 106.651 2.911 12.848 1.00 . A A . 49 ASP N 1 1 7 12568 1 1 53 ASP O O 105.864 6.240 14.002 1.00 . A A . 49 ASP O 1 1 7 12569 1 1 53 ASP OD1 O 109.266 3.607 15.777 1.00 . A A . 49 ASP OD1 1 1 7 12570 1 1 53 ASP OD2 O 109.895 2.776 13.855 1.00 . A A . 49 ASP OD2 1 1 7 12571 1 1 54 GLY C C 103.014 5.947 11.997 1.00 . A A . 50 GLY C 1 1 7 12572 1 1 54 GLY CA C 104.480 6.073 11.648 1.00 . A A . 50 GLY CA 1 1 7 12573 1 1 54 GLY H H 105.306 4.178 11.727 1.00 . A A . 50 GLY H 1 1 7 12574 1 1 54 GLY HA2 H 104.843 7.020 12.016 1.00 . A A . 50 GLY HA2 1 1 7 12575 1 1 54 GLY HA3 H 104.585 6.048 10.574 1.00 . A A . 50 GLY HA3 1 1 7 12576 1 1 54 GLY N N 105.269 5.035 12.205 1.00 . A A . 50 GLY N 1 1 7 12577 1 1 54 GLY O O 102.562 4.886 12.428 1.00 . A A . 50 GLY O 1 1 7 12578 1 1 55 PRO C C 99.968 5.950 11.571 1.00 . A A . 51 PRO C 1 1 7 12579 1 1 55 PRO CA C 100.808 7.115 12.096 1.00 . A A . 51 PRO CA 1 1 7 12580 1 1 55 PRO CB C 100.366 8.433 11.445 1.00 . A A . 51 PRO CB 1 1 7 12581 1 1 55 PRO CD C 102.725 8.225 11.083 1.00 . A A . 51 PRO CD 1 1 7 12582 1 1 55 PRO CG C 101.481 8.823 10.522 1.00 . A A . 51 PRO CG 1 1 7 12583 1 1 55 PRO HA H 100.671 7.178 13.165 1.00 . A A . 51 PRO HA 1 1 7 12584 1 1 55 PRO HB2 H 99.445 8.268 10.907 1.00 . A A . 51 PRO HB2 1 1 7 12585 1 1 55 PRO HB3 H 100.208 9.182 12.209 1.00 . A A . 51 PRO HB3 1 1 7 12586 1 1 55 PRO HD2 H 103.413 7.964 10.293 1.00 . A A . 51 PRO HD2 1 1 7 12587 1 1 55 PRO HD3 H 103.208 8.872 11.798 1.00 . A A . 51 PRO HD3 1 1 7 12588 1 1 55 PRO HG2 H 101.301 8.490 9.508 1.00 . A A . 51 PRO HG2 1 1 7 12589 1 1 55 PRO HG3 H 101.565 9.894 10.512 1.00 . A A . 51 PRO HG3 1 1 7 12590 1 1 55 PRO N N 102.245 7.011 11.744 1.00 . A A . 51 PRO N 1 1 7 12591 1 1 55 PRO O O 99.025 5.521 12.214 1.00 . A A . 51 PRO O 1 1 7 12592 1 1 56 ALA C C 99.618 3.059 10.724 1.00 . A A . 52 ALA C 1 1 7 12593 1 1 56 ALA CA C 99.684 4.282 9.790 1.00 . A A . 52 ALA CA 1 1 7 12594 1 1 56 ALA CB C 100.425 3.916 8.512 1.00 . A A . 52 ALA CB 1 1 7 12595 1 1 56 ALA H H 101.151 5.859 10.032 1.00 . A A . 52 ALA H 1 1 7 12596 1 1 56 ALA HA H 98.692 4.618 9.521 1.00 . A A . 52 ALA HA 1 1 7 12597 1 1 56 ALA HB1 H 100.555 4.792 7.895 1.00 . A A . 52 ALA HB1 1 1 7 12598 1 1 56 ALA HB2 H 99.843 3.190 7.964 1.00 . A A . 52 ALA HB2 1 1 7 12599 1 1 56 ALA HB3 H 101.391 3.500 8.760 1.00 . A A . 52 ALA HB3 1 1 7 12600 1 1 56 ALA N N 100.372 5.419 10.434 1.00 . A A . 52 ALA N 1 1 7 12601 1 1 56 ALA O O 98.549 2.384 10.869 1.00 . A A . 52 ALA O 1 1 7 12602 1 1 57 ALA C C 100.334 2.047 13.644 1.00 . A A . 53 ALA C 1 1 7 12603 1 1 57 ALA CA C 100.951 1.720 12.298 1.00 . A A . 53 ALA CA 1 1 7 12604 1 1 57 ALA CB C 102.437 1.468 12.466 1.00 . A A . 53 ALA CB 1 1 7 12605 1 1 57 ALA H H 101.530 3.383 11.170 1.00 . A A . 53 ALA H 1 1 7 12606 1 1 57 ALA HA H 100.504 0.823 11.895 1.00 . A A . 53 ALA HA 1 1 7 12607 1 1 57 ALA HB1 H 102.838 1.192 11.504 1.00 . A A . 53 ALA HB1 1 1 7 12608 1 1 57 ALA HB2 H 102.645 0.675 13.167 1.00 . A A . 53 ALA HB2 1 1 7 12609 1 1 57 ALA HB3 H 102.970 2.350 12.805 1.00 . A A . 53 ALA HB3 1 1 7 12610 1 1 57 ALA N N 100.761 2.803 11.354 1.00 . A A . 53 ALA N 1 1 7 12611 1 1 57 ALA O O 99.791 1.175 14.314 1.00 . A A . 53 ALA O 1 1 7 12612 1 1 58 LEU C C 98.443 3.883 15.406 1.00 . A A . 54 LEU C 1 1 7 12613 1 1 58 LEU CA C 99.937 3.765 15.313 1.00 . A A . 54 LEU CA 1 1 7 12614 1 1 58 LEU CB C 100.570 5.068 15.645 1.00 . A A . 54 LEU CB 1 1 7 12615 1 1 58 LEU CD1 C 102.973 4.275 15.499 1.00 . A A . 54 LEU CD1 1 1 7 12616 1 1 58 LEU CD2 C 102.415 6.381 16.685 1.00 . A A . 54 LEU CD2 1 1 7 12617 1 1 58 LEU CG C 101.937 5.003 16.334 1.00 . A A . 54 LEU CG 1 1 7 12618 1 1 58 LEU H H 100.786 3.968 13.412 1.00 . A A . 54 LEU H 1 1 7 12619 1 1 58 LEU HA H 100.272 3.043 16.042 1.00 . A A . 54 LEU HA 1 1 7 12620 1 1 58 LEU HB2 H 100.658 5.576 14.696 1.00 . A A . 54 LEU HB2 1 1 7 12621 1 1 58 LEU HB3 H 99.857 5.590 16.255 1.00 . A A . 54 LEU HB3 1 1 7 12622 1 1 58 LEU HD11 H 103.096 4.800 14.563 1.00 . A A . 54 LEU HD11 1 1 7 12623 1 1 58 LEU HD12 H 102.611 3.278 15.295 1.00 . A A . 54 LEU HD12 1 1 7 12624 1 1 58 LEU HD13 H 103.915 4.231 16.025 1.00 . A A . 54 LEU HD13 1 1 7 12625 1 1 58 LEU HD21 H 102.494 6.951 15.771 1.00 . A A . 54 LEU HD21 1 1 7 12626 1 1 58 LEU HD22 H 103.380 6.318 17.164 1.00 . A A . 54 LEU HD22 1 1 7 12627 1 1 58 LEU HD23 H 101.698 6.850 17.340 1.00 . A A . 54 LEU HD23 1 1 7 12628 1 1 58 LEU HG H 101.803 4.454 17.252 1.00 . A A . 54 LEU HG 1 1 7 12629 1 1 58 LEU N N 100.398 3.303 14.016 1.00 . A A . 54 LEU N 1 1 7 12630 1 1 58 LEU O O 97.856 3.787 16.492 1.00 . A A . 54 LEU O 1 1 7 12631 1 1 59 ASP C C 95.900 2.700 14.347 1.00 . A A . 55 ASP C 1 1 7 12632 1 1 59 ASP CA C 96.345 4.127 14.220 1.00 . A A . 55 ASP CA 1 1 7 12633 1 1 59 ASP CB C 95.826 4.682 12.894 1.00 . A A . 55 ASP CB 1 1 7 12634 1 1 59 ASP CG C 94.346 5.075 12.971 1.00 . A A . 55 ASP CG 1 1 7 12635 1 1 59 ASP H H 98.381 4.379 13.515 1.00 . A A . 55 ASP H 1 1 7 12636 1 1 59 ASP HA H 95.954 4.697 15.049 1.00 . A A . 55 ASP HA 1 1 7 12637 1 1 59 ASP HB2 H 96.451 5.495 12.566 1.00 . A A . 55 ASP HB2 1 1 7 12638 1 1 59 ASP HB3 H 95.920 3.892 12.161 1.00 . A A . 55 ASP HB3 1 1 7 12639 1 1 59 ASP N N 97.820 4.130 14.284 1.00 . A A . 55 ASP N 1 1 7 12640 1 1 59 ASP O O 94.769 2.391 14.713 1.00 . A A . 55 ASP O 1 1 7 12641 1 1 59 ASP OD1 O 94.021 6.076 13.620 1.00 . A A . 55 ASP OD1 1 1 7 12642 1 1 59 ASP OD2 O 93.473 4.402 12.366 1.00 . A A . 55 ASP OD2 1 1 7 12643 1 1 60 GLY C C 95.682 -0.125 13.145 1.00 . A A . 56 GLY C 1 1 7 12644 1 1 60 GLY CA C 96.710 0.398 14.102 1.00 . A A . 56 GLY CA 1 1 7 12645 1 1 60 GLY H H 97.728 2.239 13.808 1.00 . A A . 56 GLY H 1 1 7 12646 1 1 60 GLY HA2 H 97.673 -0.024 13.861 1.00 . A A . 56 GLY HA2 1 1 7 12647 1 1 60 GLY HA3 H 96.431 0.155 15.115 1.00 . A A . 56 GLY HA3 1 1 7 12648 1 1 60 GLY N N 96.861 1.833 14.038 1.00 . A A . 56 GLY N 1 1 7 12649 1 1 60 GLY O O 95.170 -1.242 13.291 1.00 . A A . 56 GLY O 1 1 7 12650 1 1 61 LYS C C 94.871 0.074 9.911 1.00 . A A . 57 LYS C 1 1 7 12651 1 1 61 LYS CA C 94.343 0.386 11.273 1.00 . A A . 57 LYS CA 1 1 7 12652 1 1 61 LYS CB C 93.532 1.624 11.199 1.00 . A A . 57 LYS CB 1 1 7 12653 1 1 61 LYS CD C 91.446 0.720 12.298 1.00 . A A . 57 LYS CD 1 1 7 12654 1 1 61 LYS CE C 91.858 1.365 13.625 1.00 . A A . 57 LYS CE 1 1 7 12655 1 1 61 LYS CG C 92.041 1.436 11.090 1.00 . A A . 57 LYS CG 1 1 7 12656 1 1 61 LYS H H 95.900 1.492 12.048 1.00 . A A . 57 LYS H 1 1 7 12657 1 1 61 LYS HA H 93.715 -0.404 11.650 1.00 . A A . 57 LYS HA 1 1 7 12658 1 1 61 LYS HB2 H 93.762 2.224 12.066 1.00 . A A . 57 LYS HB2 1 1 7 12659 1 1 61 LYS HB3 H 93.869 2.171 10.330 1.00 . A A . 57 LYS HB3 1 1 7 12660 1 1 61 LYS HD2 H 90.370 0.757 12.221 1.00 . A A . 57 LYS HD2 1 1 7 12661 1 1 61 LYS HD3 H 91.765 -0.311 12.293 1.00 . A A . 57 LYS HD3 1 1 7 12662 1 1 61 LYS HE2 H 91.287 0.900 14.414 1.00 . A A . 57 LYS HE2 1 1 7 12663 1 1 61 LYS HE3 H 92.908 1.180 13.793 1.00 . A A . 57 LYS HE3 1 1 7 12664 1 1 61 LYS HG2 H 91.590 2.413 11.019 1.00 . A A . 57 LYS HG2 1 1 7 12665 1 1 61 LYS HG3 H 91.849 0.862 10.197 1.00 . A A . 57 LYS HG3 1 1 7 12666 1 1 61 LYS HZ1 H 92.241 3.342 13.012 1.00 . A A . 57 LYS HZ1 1 1 7 12667 1 1 61 LYS HZ2 H 91.771 3.207 14.612 1.00 . A A . 57 LYS HZ2 1 1 7 12668 1 1 61 LYS HZ3 H 90.628 3.037 13.388 1.00 . A A . 57 LYS HZ3 1 1 7 12669 1 1 61 LYS N N 95.398 0.661 12.163 1.00 . A A . 57 LYS N 1 1 7 12670 1 1 61 LYS NZ N 91.607 2.823 13.662 1.00 . A A . 57 LYS NZ 1 1 7 12671 1 1 61 LYS O O 94.251 -0.670 9.162 1.00 . A A . 57 LYS O 1 1 7 12672 1 1 62 MET C C 97.569 -0.641 8.334 1.00 . A A . 58 MET C 1 1 7 12673 1 1 62 MET CA C 96.535 0.457 8.285 1.00 . A A . 58 MET CA 1 1 7 12674 1 1 62 MET CB C 97.099 1.772 7.791 1.00 . A A . 58 MET CB 1 1 7 12675 1 1 62 MET CE C 96.485 4.210 5.781 1.00 . A A . 58 MET CE 1 1 7 12676 1 1 62 MET CG C 97.612 1.731 6.391 1.00 . A A . 58 MET CG 1 1 7 12677 1 1 62 MET H H 96.552 1.209 10.168 1.00 . A A . 58 MET H 1 1 7 12678 1 1 62 MET HA H 95.729 0.156 7.632 1.00 . A A . 58 MET HA 1 1 7 12679 1 1 62 MET HB2 H 96.324 2.521 7.852 1.00 . A A . 58 MET HB2 1 1 7 12680 1 1 62 MET HB3 H 97.910 2.062 8.443 1.00 . A A . 58 MET HB3 1 1 7 12681 1 1 62 MET HE1 H 96.623 5.220 5.424 1.00 . A A . 58 MET HE1 1 1 7 12682 1 1 62 MET HE2 H 96.073 4.258 6.779 1.00 . A A . 58 MET HE2 1 1 7 12683 1 1 62 MET HE3 H 95.795 3.698 5.128 1.00 . A A . 58 MET HE3 1 1 7 12684 1 1 62 MET HG2 H 98.474 1.081 6.401 1.00 . A A . 58 MET HG2 1 1 7 12685 1 1 62 MET HG3 H 96.839 1.311 5.765 1.00 . A A . 58 MET HG3 1 1 7 12686 1 1 62 MET N N 96.005 0.651 9.574 1.00 . A A . 58 MET N 1 1 7 12687 1 1 62 MET O O 98.416 -0.668 9.244 1.00 . A A . 58 MET O 1 1 7 12688 1 1 62 MET SD S 98.076 3.364 5.788 1.00 . A A . 58 MET SD 1 1 7 12689 1 1 63 GLU C C 99.024 -2.732 5.997 1.00 . A A . 59 GLU C 1 1 7 12690 1 1 63 GLU CA C 98.341 -2.683 7.358 1.00 . A A . 59 GLU CA 1 1 7 12691 1 1 63 GLU CB C 97.499 -3.958 7.598 1.00 . A A . 59 GLU CB 1 1 7 12692 1 1 63 GLU CD C 99.372 -5.305 8.572 1.00 . A A . 59 GLU CD 1 1 7 12693 1 1 63 GLU CG C 98.268 -5.270 7.562 1.00 . A A . 59 GLU CG 1 1 7 12694 1 1 63 GLU H H 96.807 -1.526 6.689 1.00 . A A . 59 GLU H 1 1 7 12695 1 1 63 GLU HA H 99.079 -2.601 8.141 1.00 . A A . 59 GLU HA 1 1 7 12696 1 1 63 GLU HB2 H 97.031 -3.881 8.569 1.00 . A A . 59 GLU HB2 1 1 7 12697 1 1 63 GLU HB3 H 96.722 -3.999 6.849 1.00 . A A . 59 GLU HB3 1 1 7 12698 1 1 63 GLU HG2 H 97.587 -6.084 7.757 1.00 . A A . 59 GLU HG2 1 1 7 12699 1 1 63 GLU HG3 H 98.696 -5.391 6.577 1.00 . A A . 59 GLU HG3 1 1 7 12700 1 1 63 GLU N N 97.482 -1.552 7.413 1.00 . A A . 59 GLU N 1 1 7 12701 1 1 63 GLU O O 98.560 -2.153 5.004 1.00 . A A . 59 GLU O 1 1 7 12702 1 1 63 GLU OE1 O 99.099 -5.640 9.742 1.00 . A A . 59 GLU OE1 1 1 7 12703 1 1 63 GLU OE2 O 100.550 -4.997 8.207 1.00 . A A . 59 GLU OE2 1 1 7 12704 1 1 64 THR C C 100.140 -4.575 3.903 1.00 . A A . 60 THR C 1 1 7 12705 1 1 64 THR CA C 100.890 -3.585 4.811 1.00 . A A . 60 THR CA 1 1 7 12706 1 1 64 THR CB C 102.280 -4.138 5.222 1.00 . A A . 60 THR CB 1 1 7 12707 1 1 64 THR CG2 C 102.959 -3.181 6.185 1.00 . A A . 60 THR CG2 1 1 7 12708 1 1 64 THR H H 100.427 -3.811 6.813 1.00 . A A . 60 THR H 1 1 7 12709 1 1 64 THR HA H 101.037 -2.659 4.264 1.00 . A A . 60 THR HA 1 1 7 12710 1 1 64 THR HB H 102.856 -4.192 4.312 1.00 . A A . 60 THR HB 1 1 7 12711 1 1 64 THR HG1 H 101.618 -5.267 6.712 1.00 . A A . 60 THR HG1 1 1 7 12712 1 1 64 THR HG21 H 103.082 -2.213 5.728 1.00 . A A . 60 THR HG21 1 1 7 12713 1 1 64 THR HG22 H 103.928 -3.573 6.457 1.00 . A A . 60 THR HG22 1 1 7 12714 1 1 64 THR HG23 H 102.353 -3.084 7.074 1.00 . A A . 60 THR HG23 1 1 7 12715 1 1 64 THR N N 100.129 -3.391 5.975 1.00 . A A . 60 THR N 1 1 7 12716 1 1 64 THR O O 99.993 -5.759 4.231 1.00 . A A . 60 THR O 1 1 7 12717 1 1 64 THR OG1 O 102.149 -5.403 5.912 1.00 . A A . 60 THR OG1 1 1 7 12718 1 1 65 GLY C C 97.437 -4.490 1.694 1.00 . A A . 61 GLY C 1 1 7 12719 1 1 65 GLY CA C 98.882 -4.905 1.911 1.00 . A A . 61 GLY CA 1 1 7 12720 1 1 65 GLY H H 99.660 -3.115 2.642 1.00 . A A . 61 GLY H 1 1 7 12721 1 1 65 GLY HA2 H 99.394 -4.835 0.964 1.00 . A A . 61 GLY HA2 1 1 7 12722 1 1 65 GLY HA3 H 98.930 -5.928 2.247 1.00 . A A . 61 GLY HA3 1 1 7 12723 1 1 65 GLY N N 99.588 -4.071 2.829 1.00 . A A . 61 GLY N 1 1 7 12724 1 1 65 GLY O O 96.808 -4.989 0.762 1.00 . A A . 61 GLY O 1 1 7 12725 1 1 66 ASP C C 95.465 -2.319 0.988 1.00 . A A . 62 ASP C 1 1 7 12726 1 1 66 ASP CA C 95.515 -3.083 2.321 1.00 . A A . 62 ASP CA 1 1 7 12727 1 1 66 ASP CB C 95.095 -2.039 3.370 1.00 . A A . 62 ASP CB 1 1 7 12728 1 1 66 ASP CG C 94.833 -2.524 4.759 1.00 . A A . 62 ASP CG 1 1 7 12729 1 1 66 ASP H H 97.399 -3.209 3.295 1.00 . A A . 62 ASP H 1 1 7 12730 1 1 66 ASP HA H 94.851 -3.946 2.382 1.00 . A A . 62 ASP HA 1 1 7 12731 1 1 66 ASP HB2 H 95.818 -1.243 3.439 1.00 . A A . 62 ASP HB2 1 1 7 12732 1 1 66 ASP HB3 H 94.188 -1.621 2.976 1.00 . A A . 62 ASP HB3 1 1 7 12733 1 1 66 ASP N N 96.897 -3.577 2.533 1.00 . A A . 62 ASP N 1 1 7 12734 1 1 66 ASP O O 96.467 -1.747 0.577 1.00 . A A . 62 ASP O 1 1 7 12735 1 1 66 ASP OD1 O 93.703 -2.938 5.060 1.00 . A A . 62 ASP OD1 1 1 7 12736 1 1 66 ASP OD2 O 95.721 -2.434 5.580 1.00 . A A . 62 ASP OD2 1 1 7 12737 1 1 67 VAL C C 93.438 -0.192 -0.616 1.00 . A A . 63 VAL C 1 1 7 12738 1 1 67 VAL CA C 94.156 -1.515 -0.878 1.00 . A A . 63 VAL CA 1 1 7 12739 1 1 67 VAL CB C 93.498 -2.329 -2.105 1.00 . A A . 63 VAL CB 1 1 7 12740 1 1 67 VAL CG1 C 92.736 -3.509 -1.653 1.00 . A A . 63 VAL CG1 1 1 7 12741 1 1 67 VAL CG2 C 92.595 -1.463 -2.983 1.00 . A A . 63 VAL CG2 1 1 7 12742 1 1 67 VAL H H 93.589 -2.829 0.682 1.00 . A A . 63 VAL H 1 1 7 12743 1 1 67 VAL HA H 95.155 -1.238 -1.169 1.00 . A A . 63 VAL HA 1 1 7 12744 1 1 67 VAL HB H 94.278 -2.720 -2.735 1.00 . A A . 63 VAL HB 1 1 7 12745 1 1 67 VAL HG11 H 92.242 -3.996 -2.480 1.00 . A A . 63 VAL HG11 1 1 7 12746 1 1 67 VAL HG12 H 92.025 -3.220 -0.892 1.00 . A A . 63 VAL HG12 1 1 7 12747 1 1 67 VAL HG13 H 93.467 -4.176 -1.224 1.00 . A A . 63 VAL HG13 1 1 7 12748 1 1 67 VAL HG21 H 91.795 -1.061 -2.382 1.00 . A A . 63 VAL HG21 1 1 7 12749 1 1 67 VAL HG22 H 92.177 -2.066 -3.776 1.00 . A A . 63 VAL HG22 1 1 7 12750 1 1 67 VAL HG23 H 93.170 -0.652 -3.406 1.00 . A A . 63 VAL HG23 1 1 7 12751 1 1 67 VAL N N 94.337 -2.294 0.337 1.00 . A A . 63 VAL N 1 1 7 12752 1 1 67 VAL O O 92.372 -0.174 -0.037 1.00 . A A . 63 VAL O 1 1 7 12753 1 1 68 ILE C C 92.433 2.219 -2.097 1.00 . A A . 64 ILE C 1 1 7 12754 1 1 68 ILE CA C 93.444 2.204 -0.982 1.00 . A A . 64 ILE CA 1 1 7 12755 1 1 68 ILE CB C 94.432 3.417 -1.135 1.00 . A A . 64 ILE CB 1 1 7 12756 1 1 68 ILE CD1 C 94.318 4.277 1.266 1.00 . A A . 64 ILE CD1 1 1 7 12757 1 1 68 ILE CG1 C 95.187 3.709 0.163 1.00 . A A . 64 ILE CG1 1 1 7 12758 1 1 68 ILE CG2 C 93.717 4.692 -1.627 1.00 . A A . 64 ILE CG2 1 1 7 12759 1 1 68 ILE H H 94.984 0.807 -1.354 1.00 . A A . 64 ILE H 1 1 7 12760 1 1 68 ILE HA H 92.906 2.279 -0.042 1.00 . A A . 64 ILE HA 1 1 7 12761 1 1 68 ILE HB H 95.145 3.144 -1.896 1.00 . A A . 64 ILE HB 1 1 7 12762 1 1 68 ILE HD11 H 93.914 5.223 0.936 1.00 . A A . 64 ILE HD11 1 1 7 12763 1 1 68 ILE HD12 H 94.912 4.429 2.155 1.00 . A A . 64 ILE HD12 1 1 7 12764 1 1 68 ILE HD13 H 93.506 3.602 1.485 1.00 . A A . 64 ILE HD13 1 1 7 12765 1 1 68 ILE HG12 H 95.665 2.816 0.535 1.00 . A A . 64 ILE HG12 1 1 7 12766 1 1 68 ILE HG13 H 95.932 4.457 -0.056 1.00 . A A . 64 ILE HG13 1 1 7 12767 1 1 68 ILE HG21 H 94.433 5.495 -1.720 1.00 . A A . 64 ILE HG21 1 1 7 12768 1 1 68 ILE HG22 H 92.951 4.972 -0.920 1.00 . A A . 64 ILE HG22 1 1 7 12769 1 1 68 ILE HG23 H 93.262 4.501 -2.588 1.00 . A A . 64 ILE HG23 1 1 7 12770 1 1 68 ILE N N 94.078 0.911 -0.997 1.00 . A A . 64 ILE N 1 1 7 12771 1 1 68 ILE O O 92.771 1.940 -3.344 1.00 . A A . 64 ILE O 1 1 7 12772 1 1 69 VAL C C 89.467 3.943 -2.424 1.00 . A A . 65 VAL C 1 1 7 12773 1 1 69 VAL CA C 90.027 2.524 -2.420 1.00 . A A . 65 VAL CA 1 1 7 12774 1 1 69 VAL CB C 88.946 1.536 -1.858 1.00 . A A . 65 VAL CB 1 1 7 12775 1 1 69 VAL CG1 C 87.699 1.511 -2.736 1.00 . A A . 65 VAL CG1 1 1 7 12776 1 1 69 VAL CG2 C 89.522 0.140 -1.714 1.00 . A A . 65 VAL CG2 1 1 7 12777 1 1 69 VAL H H 91.193 2.643 -0.671 1.00 . A A . 65 VAL H 1 1 7 12778 1 1 69 VAL HA H 90.268 2.235 -3.432 1.00 . A A . 65 VAL HA 1 1 7 12779 1 1 69 VAL HB H 88.630 1.869 -0.877 1.00 . A A . 65 VAL HB 1 1 7 12780 1 1 69 VAL HG11 H 87.027 0.746 -2.378 1.00 . A A . 65 VAL HG11 1 1 7 12781 1 1 69 VAL HG12 H 87.960 1.319 -3.768 1.00 . A A . 65 VAL HG12 1 1 7 12782 1 1 69 VAL HG13 H 87.205 2.469 -2.678 1.00 . A A . 65 VAL HG13 1 1 7 12783 1 1 69 VAL HG21 H 89.759 -0.275 -2.682 1.00 . A A . 65 VAL HG21 1 1 7 12784 1 1 69 VAL HG22 H 88.820 -0.496 -1.200 1.00 . A A . 65 VAL HG22 1 1 7 12785 1 1 69 VAL HG23 H 90.426 0.200 -1.125 1.00 . A A . 65 VAL HG23 1 1 7 12786 1 1 69 VAL N N 91.229 2.476 -1.641 1.00 . A A . 65 VAL N 1 1 7 12787 1 1 69 VAL O O 88.902 4.386 -3.411 1.00 . A A . 65 VAL O 1 1 7 12788 1 1 70 SER C C 89.976 6.943 -0.405 1.00 . A A . 66 SER C 1 1 7 12789 1 1 70 SER CA C 89.113 6.022 -1.283 1.00 . A A . 66 SER CA 1 1 7 12790 1 1 70 SER CB C 87.665 6.037 -0.784 1.00 . A A . 66 SER CB 1 1 7 12791 1 1 70 SER H H 90.075 4.284 -0.544 1.00 . A A . 66 SER H 1 1 7 12792 1 1 70 SER HA H 89.120 6.407 -2.288 1.00 . A A . 66 SER HA 1 1 7 12793 1 1 70 SER HB2 H 87.685 5.629 0.203 1.00 . A A . 66 SER HB2 1 1 7 12794 1 1 70 SER HB3 H 87.302 7.052 -0.744 1.00 . A A . 66 SER HB3 1 1 7 12795 1 1 70 SER HG H 86.673 4.389 -1.097 1.00 . A A . 66 SER HG 1 1 7 12796 1 1 70 SER N N 89.624 4.662 -1.331 1.00 . A A . 66 SER N 1 1 7 12797 1 1 70 SER O O 90.617 6.487 0.543 1.00 . A A . 66 SER O 1 1 7 12798 1 1 70 SER OG O 86.794 5.228 -1.576 1.00 . A A . 66 SER OG 1 1 7 12799 1 1 71 VAL C C 89.631 10.336 0.263 1.00 . A A . 67 VAL C 1 1 7 12800 1 1 71 VAL CA C 90.662 9.259 0.035 1.00 . A A . 67 VAL CA 1 1 7 12801 1 1 71 VAL CB C 91.940 9.901 -0.642 1.00 . A A . 67 VAL CB 1 1 7 12802 1 1 71 VAL CG1 C 91.614 10.545 -1.963 1.00 . A A . 67 VAL CG1 1 1 7 12803 1 1 71 VAL CG2 C 92.544 10.955 0.254 1.00 . A A . 67 VAL CG2 1 1 7 12804 1 1 71 VAL H H 89.595 8.479 -1.622 1.00 . A A . 67 VAL H 1 1 7 12805 1 1 71 VAL HA H 90.926 8.825 0.989 1.00 . A A . 67 VAL HA 1 1 7 12806 1 1 71 VAL HB H 92.681 9.133 -0.801 1.00 . A A . 67 VAL HB 1 1 7 12807 1 1 71 VAL HG11 H 90.954 11.383 -1.789 1.00 . A A . 67 VAL HG11 1 1 7 12808 1 1 71 VAL HG12 H 91.095 9.812 -2.559 1.00 . A A . 67 VAL HG12 1 1 7 12809 1 1 71 VAL HG13 H 92.515 10.868 -2.462 1.00 . A A . 67 VAL HG13 1 1 7 12810 1 1 71 VAL HG21 H 93.400 11.404 -0.228 1.00 . A A . 67 VAL HG21 1 1 7 12811 1 1 71 VAL HG22 H 92.845 10.501 1.186 1.00 . A A . 67 VAL HG22 1 1 7 12812 1 1 71 VAL HG23 H 91.797 11.716 0.448 1.00 . A A . 67 VAL HG23 1 1 7 12813 1 1 71 VAL N N 90.021 8.220 -0.769 1.00 . A A . 67 VAL N 1 1 7 12814 1 1 71 VAL O O 88.906 10.680 -0.670 1.00 . A A . 67 VAL O 1 1 7 12815 1 1 72 ASN C C 87.109 11.460 1.457 1.00 . A A . 68 ASN C 1 1 7 12816 1 1 72 ASN CA C 88.532 11.885 1.824 1.00 . A A . 68 ASN CA 1 1 7 12817 1 1 72 ASN CB C 88.902 13.198 1.087 1.00 . A A . 68 ASN CB 1 1 7 12818 1 1 72 ASN CG C 90.113 13.943 1.639 1.00 . A A . 68 ASN CG 1 1 7 12819 1 1 72 ASN H H 90.013 10.400 2.234 1.00 . A A . 68 ASN H 1 1 7 12820 1 1 72 ASN HA H 88.573 12.052 2.890 1.00 . A A . 68 ASN HA 1 1 7 12821 1 1 72 ASN HB2 H 89.129 12.944 0.062 1.00 . A A . 68 ASN HB2 1 1 7 12822 1 1 72 ASN HB3 H 88.053 13.858 1.086 1.00 . A A . 68 ASN HB3 1 1 7 12823 1 1 72 ASN HD21 H 89.656 13.479 3.524 1.00 . A A . 68 ASN HD21 1 1 7 12824 1 1 72 ASN HD22 H 91.076 14.420 3.313 1.00 . A A . 68 ASN HD22 1 1 7 12825 1 1 72 ASN N N 89.489 10.804 1.506 1.00 . A A . 68 ASN N 1 1 7 12826 1 1 72 ASN ND2 N 90.298 13.944 2.947 1.00 . A A . 68 ASN ND2 1 1 7 12827 1 1 72 ASN O O 86.261 12.282 1.112 1.00 . A A . 68 ASN O 1 1 7 12828 1 1 72 ASN OD1 O 90.844 14.586 0.882 1.00 . A A . 68 ASN OD1 1 1 7 12829 1 1 73 ASP C C 85.240 9.720 -0.316 1.00 . A A . 69 ASP C 1 1 7 12830 1 1 73 ASP CA C 85.624 9.490 1.155 1.00 . A A . 69 ASP CA 1 1 7 12831 1 1 73 ASP CB C 84.529 9.857 2.160 1.00 . A A . 69 ASP CB 1 1 7 12832 1 1 73 ASP CG C 83.224 9.101 1.979 1.00 . A A . 69 ASP CG 1 1 7 12833 1 1 73 ASP H H 87.645 9.578 1.759 1.00 . A A . 69 ASP H 1 1 7 12834 1 1 73 ASP HA H 85.849 8.436 1.225 1.00 . A A . 69 ASP HA 1 1 7 12835 1 1 73 ASP HB2 H 84.939 9.633 3.129 1.00 . A A . 69 ASP HB2 1 1 7 12836 1 1 73 ASP HB3 H 84.341 10.919 2.097 1.00 . A A . 69 ASP HB3 1 1 7 12837 1 1 73 ASP N N 86.896 10.150 1.489 1.00 . A A . 69 ASP N 1 1 7 12838 1 1 73 ASP O O 84.090 9.717 -0.719 1.00 . A A . 69 ASP O 1 1 7 12839 1 1 73 ASP OD1 O 83.199 7.855 2.135 1.00 . A A . 69 ASP OD1 1 1 7 12840 1 1 73 ASP OD2 O 82.192 9.744 1.686 1.00 . A A . 69 ASP OD2 1 1 7 12841 1 1 74 THR C C 86.783 8.800 -3.064 1.00 . A A . 70 THR C 1 1 7 12842 1 1 74 THR CA C 86.135 10.032 -2.510 1.00 . A A . 70 THR CA 1 1 7 12843 1 1 74 THR CB C 86.852 11.295 -3.033 1.00 . A A . 70 THR CB 1 1 7 12844 1 1 74 THR CG2 C 86.782 11.396 -4.571 1.00 . A A . 70 THR CG2 1 1 7 12845 1 1 74 THR H H 87.116 10.042 -0.658 1.00 . A A . 70 THR H 1 1 7 12846 1 1 74 THR HA H 85.099 10.032 -2.816 1.00 . A A . 70 THR HA 1 1 7 12847 1 1 74 THR HB H 87.885 11.247 -2.721 1.00 . A A . 70 THR HB 1 1 7 12848 1 1 74 THR HG1 H 85.813 12.144 -1.624 1.00 . A A . 70 THR HG1 1 1 7 12849 1 1 74 THR HG21 H 87.283 12.293 -4.903 1.00 . A A . 70 THR HG21 1 1 7 12850 1 1 74 THR HG22 H 85.752 11.431 -4.889 1.00 . A A . 70 THR HG22 1 1 7 12851 1 1 74 THR HG23 H 87.261 10.540 -5.026 1.00 . A A . 70 THR HG23 1 1 7 12852 1 1 74 THR N N 86.238 9.939 -1.085 1.00 . A A . 70 THR N 1 1 7 12853 1 1 74 THR O O 87.931 8.496 -2.720 1.00 . A A . 70 THR O 1 1 7 12854 1 1 74 THR OG1 O 86.249 12.461 -2.427 1.00 . A A . 70 THR OG1 1 1 7 12855 1 1 75 CYS C C 87.660 7.096 -5.354 1.00 . A A . 71 CYS C 1 1 7 12856 1 1 75 CYS CA C 86.489 6.845 -4.430 1.00 . A A . 71 CYS CA 1 1 7 12857 1 1 75 CYS CB C 85.345 6.178 -5.171 1.00 . A A . 71 CYS CB 1 1 7 12858 1 1 75 CYS H H 85.154 8.413 -4.105 1.00 . A A . 71 CYS H 1 1 7 12859 1 1 75 CYS HA H 86.806 6.199 -3.624 1.00 . A A . 71 CYS HA 1 1 7 12860 1 1 75 CYS HB2 H 84.521 6.090 -4.479 1.00 . A A . 71 CYS HB2 1 1 7 12861 1 1 75 CYS HB3 H 85.041 6.824 -5.981 1.00 . A A . 71 CYS HB3 1 1 7 12862 1 1 75 CYS HG H 84.642 4.023 -6.346 1.00 . A A . 71 CYS HG 1 1 7 12863 1 1 75 CYS N N 86.044 8.080 -3.860 1.00 . A A . 71 CYS N 1 1 7 12864 1 1 75 CYS O O 87.510 7.632 -6.452 1.00 . A A . 71 CYS O 1 1 7 12865 1 1 75 CYS SG S 85.755 4.558 -5.860 1.00 . A A . 71 CYS SG 1 1 7 12866 1 1 76 VAL C C 90.749 5.649 -5.883 1.00 . A A . 72 VAL C 1 1 7 12867 1 1 76 VAL CA C 90.046 6.959 -5.631 1.00 . A A . 72 VAL CA 1 1 7 12868 1 1 76 VAL CB C 90.978 7.957 -4.910 1.00 . A A . 72 VAL CB 1 1 7 12869 1 1 76 VAL CG1 C 90.310 9.312 -4.798 1.00 . A A . 72 VAL CG1 1 1 7 12870 1 1 76 VAL CG2 C 91.424 7.436 -3.558 1.00 . A A . 72 VAL CG2 1 1 7 12871 1 1 76 VAL H H 88.814 6.283 -4.014 1.00 . A A . 72 VAL H 1 1 7 12872 1 1 76 VAL HA H 89.828 7.356 -6.618 1.00 . A A . 72 VAL HA 1 1 7 12873 1 1 76 VAL HB H 91.850 8.124 -5.514 1.00 . A A . 72 VAL HB 1 1 7 12874 1 1 76 VAL HG11 H 89.465 9.254 -4.128 1.00 . A A . 72 VAL HG11 1 1 7 12875 1 1 76 VAL HG12 H 89.958 9.594 -5.779 1.00 . A A . 72 VAL HG12 1 1 7 12876 1 1 76 VAL HG13 H 91.014 10.055 -4.457 1.00 . A A . 72 VAL HG13 1 1 7 12877 1 1 76 VAL HG21 H 92.184 8.090 -3.157 1.00 . A A . 72 VAL HG21 1 1 7 12878 1 1 76 VAL HG22 H 91.812 6.432 -3.651 1.00 . A A . 72 VAL HG22 1 1 7 12879 1 1 76 VAL HG23 H 90.580 7.438 -2.888 1.00 . A A . 72 VAL HG23 1 1 7 12880 1 1 76 VAL N N 88.814 6.739 -4.893 1.00 . A A . 72 VAL N 1 1 7 12881 1 1 76 VAL O O 91.983 5.586 -6.030 1.00 . A A . 72 VAL O 1 1 7 12882 1 1 77 LEU C C 90.959 3.349 -7.570 1.00 . A A . 73 LEU C 1 1 7 12883 1 1 77 LEU CA C 90.363 3.288 -6.211 1.00 . A A . 73 LEU CA 1 1 7 12884 1 1 77 LEU CB C 89.078 2.455 -6.221 1.00 . A A . 73 LEU CB 1 1 7 12885 1 1 77 LEU CD1 C 90.029 0.394 -5.285 1.00 . A A . 73 LEU CD1 1 1 7 12886 1 1 77 LEU CD2 C 87.839 0.336 -6.433 1.00 . A A . 73 LEU CD2 1 1 7 12887 1 1 77 LEU CG C 89.205 0.974 -6.380 1.00 . A A . 73 LEU CG 1 1 7 12888 1 1 77 LEU H H 88.989 4.718 -5.763 1.00 . A A . 73 LEU H 1 1 7 12889 1 1 77 LEU HA H 91.042 2.913 -5.462 1.00 . A A . 73 LEU HA 1 1 7 12890 1 1 77 LEU HB2 H 88.542 2.644 -5.304 1.00 . A A . 73 LEU HB2 1 1 7 12891 1 1 77 LEU HB3 H 88.468 2.813 -7.040 1.00 . A A . 73 LEU HB3 1 1 7 12892 1 1 77 LEU HD11 H 90.065 -0.674 -5.435 1.00 . A A . 73 LEU HD11 1 1 7 12893 1 1 77 LEU HD12 H 89.575 0.626 -4.338 1.00 . A A . 73 LEU HD12 1 1 7 12894 1 1 77 LEU HD13 H 91.027 0.800 -5.339 1.00 . A A . 73 LEU HD13 1 1 7 12895 1 1 77 LEU HD21 H 87.267 0.796 -7.224 1.00 . A A . 73 LEU HD21 1 1 7 12896 1 1 77 LEU HD22 H 87.315 0.475 -5.498 1.00 . A A . 73 LEU HD22 1 1 7 12897 1 1 77 LEU HD23 H 87.945 -0.716 -6.648 1.00 . A A . 73 LEU HD23 1 1 7 12898 1 1 77 LEU HG H 89.710 0.746 -7.296 1.00 . A A . 73 LEU HG 1 1 7 12899 1 1 77 LEU N N 89.945 4.609 -5.936 1.00 . A A . 73 LEU N 1 1 7 12900 1 1 77 LEU O O 90.217 3.623 -8.521 1.00 . A A . 73 LEU O 1 1 7 12901 1 1 78 GLY C C 92.566 4.496 -9.691 1.00 . A A . 74 GLY C 1 1 7 12902 1 1 78 GLY CA C 93.102 3.349 -8.892 1.00 . A A . 74 GLY CA 1 1 7 12903 1 1 78 GLY H H 92.763 2.825 -6.839 1.00 . A A . 74 GLY H 1 1 7 12904 1 1 78 GLY HA2 H 94.042 3.680 -8.503 1.00 . A A . 74 GLY HA2 1 1 7 12905 1 1 78 GLY HA3 H 93.532 2.571 -9.500 1.00 . A A . 74 GLY HA3 1 1 7 12906 1 1 78 GLY N N 92.305 3.124 -7.651 1.00 . A A . 74 GLY N 1 1 7 12907 1 1 78 GLY O O 92.287 4.356 -10.867 1.00 . A A . 74 GLY O 1 1 7 12908 1 1 79 HIS C C 92.774 7.127 -10.610 1.00 . A A . 75 HIS C 1 1 7 12909 1 1 79 HIS CA C 91.836 6.895 -9.497 1.00 . A A . 75 HIS CA 1 1 7 12910 1 1 79 HIS CB C 91.954 7.924 -8.343 1.00 . A A . 75 HIS CB 1 1 7 12911 1 1 79 HIS CD2 C 91.442 10.402 -7.935 1.00 . A A . 75 HIS CD2 1 1 7 12912 1 1 79 HIS CE1 C 89.468 10.510 -8.743 1.00 . A A . 75 HIS CE1 1 1 7 12913 1 1 79 HIS CG C 91.156 9.176 -8.428 1.00 . A A . 75 HIS CG 1 1 7 12914 1 1 79 HIS H H 92.367 5.474 -7.983 1.00 . A A . 75 HIS H 1 1 7 12915 1 1 79 HIS HA H 90.847 6.878 -9.916 1.00 . A A . 75 HIS HA 1 1 7 12916 1 1 79 HIS HB2 H 91.600 7.420 -7.460 1.00 . A A . 75 HIS HB2 1 1 7 12917 1 1 79 HIS HB3 H 92.974 8.198 -8.132 1.00 . A A . 75 HIS HB3 1 1 7 12918 1 1 79 HIS HD1 H 89.373 8.556 -9.386 1.00 . A A . 75 HIS HD1 1 1 7 12919 1 1 79 HIS HD2 H 92.341 10.675 -7.406 1.00 . A A . 75 HIS HD2 1 1 7 12920 1 1 79 HIS HE1 H 88.493 10.888 -8.987 1.00 . A A . 75 HIS HE1 1 1 7 12921 1 1 79 HIS N N 92.282 5.602 -8.952 1.00 . A A . 75 HIS N 1 1 7 12922 1 1 79 HIS ND1 N 89.891 9.266 -8.944 1.00 . A A . 75 HIS ND1 1 1 7 12923 1 1 79 HIS NE2 N 90.374 11.240 -8.140 1.00 . A A . 75 HIS NE2 1 1 7 12924 1 1 79 HIS O O 92.393 7.120 -11.766 1.00 . A A . 75 HIS O 1 1 7 12925 1 1 80 THR C C 96.154 7.198 -9.826 1.00 . A A . 76 THR C 1 1 7 12926 1 1 80 THR CA C 95.153 7.042 -10.880 1.00 . A A . 76 THR CA 1 1 7 12927 1 1 80 THR CB C 95.551 7.892 -12.100 1.00 . A A . 76 THR CB 1 1 7 12928 1 1 80 THR CG2 C 94.777 7.517 -13.352 1.00 . A A . 76 THR CG2 1 1 7 12929 1 1 80 THR H H 94.076 7.857 -9.373 1.00 . A A . 76 THR H 1 1 7 12930 1 1 80 THR HA H 95.104 5.991 -11.133 1.00 . A A . 76 THR HA 1 1 7 12931 1 1 80 THR HB H 96.597 7.690 -12.273 1.00 . A A . 76 THR HB 1 1 7 12932 1 1 80 THR HG1 H 95.056 9.729 -12.547 1.00 . A A . 76 THR HG1 1 1 7 12933 1 1 80 THR HG21 H 93.716 7.583 -13.158 1.00 . A A . 76 THR HG21 1 1 7 12934 1 1 80 THR HG22 H 95.005 6.490 -13.600 1.00 . A A . 76 THR HG22 1 1 7 12935 1 1 80 THR HG23 H 95.044 8.172 -14.166 1.00 . A A . 76 THR HG23 1 1 7 12936 1 1 80 THR N N 93.952 7.364 -10.212 1.00 . A A . 76 THR N 1 1 7 12937 1 1 80 THR O O 95.914 8.047 -8.937 1.00 . A A . 76 THR O 1 1 7 12938 1 1 80 THR OG1 O 95.463 9.262 -11.807 1.00 . A A . 76 THR OG1 1 1 7 12939 1 1 81 HIS C C 98.709 8.115 -8.911 1.00 . A A . 77 HIS C 1 1 7 12940 1 1 81 HIS CA C 98.243 6.648 -8.827 1.00 . A A . 77 HIS CA 1 1 7 12941 1 1 81 HIS CB C 99.406 5.707 -9.051 1.00 . A A . 77 HIS CB 1 1 7 12942 1 1 81 HIS CD2 C 99.299 3.989 -7.174 1.00 . A A . 77 HIS CD2 1 1 7 12943 1 1 81 HIS CE1 C 101.067 4.543 -6.071 1.00 . A A . 77 HIS CE1 1 1 7 12944 1 1 81 HIS CG C 99.853 5.031 -7.816 1.00 . A A . 77 HIS CG 1 1 7 12945 1 1 81 HIS H H 97.147 5.535 -10.264 1.00 . A A . 77 HIS H 1 1 7 12946 1 1 81 HIS HA H 97.812 6.472 -7.854 1.00 . A A . 77 HIS HA 1 1 7 12947 1 1 81 HIS HB2 H 99.099 4.940 -9.745 1.00 . A A . 77 HIS HB2 1 1 7 12948 1 1 81 HIS HB3 H 100.240 6.244 -9.463 1.00 . A A . 77 HIS HB3 1 1 7 12949 1 1 81 HIS HD1 H 101.602 6.098 -7.321 1.00 . A A . 77 HIS HD1 1 1 7 12950 1 1 81 HIS HD2 H 98.374 3.490 -7.465 1.00 . A A . 77 HIS HD2 1 1 7 12951 1 1 81 HIS HE1 H 101.851 4.574 -5.329 1.00 . A A . 77 HIS HE1 1 1 7 12952 1 1 81 HIS N N 97.169 6.399 -9.783 1.00 . A A . 77 HIS N 1 1 7 12953 1 1 81 HIS ND1 N 100.972 5.374 -7.104 1.00 . A A . 77 HIS ND1 1 1 7 12954 1 1 81 HIS NE2 N 100.066 3.674 -6.069 1.00 . A A . 77 HIS NE2 1 1 7 12955 1 1 81 HIS O O 98.963 8.752 -7.896 1.00 . A A . 77 HIS O 1 1 7 12956 1 1 82 ALA C C 98.032 10.977 -9.561 1.00 . A A . 78 ALA C 1 1 7 12957 1 1 82 ALA CA C 99.039 10.056 -10.300 1.00 . A A . 78 ALA CA 1 1 7 12958 1 1 82 ALA CB C 99.121 10.396 -11.773 1.00 . A A . 78 ALA CB 1 1 7 12959 1 1 82 ALA H H 98.510 8.099 -10.893 1.00 . A A . 78 ALA H 1 1 7 12960 1 1 82 ALA HA H 100.010 10.204 -9.852 1.00 . A A . 78 ALA HA 1 1 7 12961 1 1 82 ALA HB1 H 99.818 9.731 -12.260 1.00 . A A . 78 ALA HB1 1 1 7 12962 1 1 82 ALA HB2 H 99.457 11.416 -11.887 1.00 . A A . 78 ALA HB2 1 1 7 12963 1 1 82 ALA HB3 H 98.144 10.285 -12.222 1.00 . A A . 78 ALA HB3 1 1 7 12964 1 1 82 ALA N N 98.715 8.662 -10.114 1.00 . A A . 78 ALA N 1 1 7 12965 1 1 82 ALA O O 98.442 11.890 -8.848 1.00 . A A . 78 ALA O 1 1 7 12966 1 1 83 GLN C C 95.760 11.428 -7.534 1.00 . A A . 79 GLN C 1 1 7 12967 1 1 83 GLN CA C 95.691 11.501 -9.044 1.00 . A A . 79 GLN CA 1 1 7 12968 1 1 83 GLN CB C 94.290 11.095 -9.533 1.00 . A A . 79 GLN CB 1 1 7 12969 1 1 83 GLN CD C 94.541 12.161 -11.851 1.00 . A A . 79 GLN CD 1 1 7 12970 1 1 83 GLN CG C 93.726 12.035 -10.580 1.00 . A A . 79 GLN CG 1 1 7 12971 1 1 83 GLN H H 96.443 9.941 -10.245 1.00 . A A . 79 GLN H 1 1 7 12972 1 1 83 GLN HA H 95.859 12.527 -9.333 1.00 . A A . 79 GLN HA 1 1 7 12973 1 1 83 GLN HB2 H 94.321 10.078 -9.893 1.00 . A A . 79 GLN HB2 1 1 7 12974 1 1 83 GLN HB3 H 93.584 11.097 -8.713 1.00 . A A . 79 GLN HB3 1 1 7 12975 1 1 83 GLN HE21 H 93.334 10.898 -12.763 1.00 . A A . 79 GLN HE21 1 1 7 12976 1 1 83 GLN HE22 H 94.642 11.505 -13.716 1.00 . A A . 79 GLN HE22 1 1 7 12977 1 1 83 GLN HG2 H 92.720 11.735 -10.832 1.00 . A A . 79 GLN HG2 1 1 7 12978 1 1 83 GLN HG3 H 93.709 12.978 -10.070 1.00 . A A . 79 GLN HG3 1 1 7 12979 1 1 83 GLN N N 96.735 10.703 -9.695 1.00 . A A . 79 GLN N 1 1 7 12980 1 1 83 GLN NE2 N 94.139 11.455 -12.872 1.00 . A A . 79 GLN NE2 1 1 7 12981 1 1 83 GLN O O 95.668 12.445 -6.847 1.00 . A A . 79 GLN O 1 1 7 12982 1 1 83 GLN OE1 O 95.472 12.972 -11.940 1.00 . A A . 79 GLN OE1 1 1 7 12983 1 1 84 VAL C C 97.229 10.646 -4.974 1.00 . A A . 80 VAL C 1 1 7 12984 1 1 84 VAL CA C 95.983 10.048 -5.601 1.00 . A A . 80 VAL CA 1 1 7 12985 1 1 84 VAL CB C 95.814 8.571 -5.224 1.00 . A A . 80 VAL CB 1 1 7 12986 1 1 84 VAL CG1 C 94.453 8.081 -5.627 1.00 . A A . 80 VAL CG1 1 1 7 12987 1 1 84 VAL CG2 C 96.871 7.728 -5.869 1.00 . A A . 80 VAL CG2 1 1 7 12988 1 1 84 VAL H H 96.086 9.481 -7.616 1.00 . A A . 80 VAL H 1 1 7 12989 1 1 84 VAL HA H 95.138 10.593 -5.206 1.00 . A A . 80 VAL HA 1 1 7 12990 1 1 84 VAL HB H 95.913 8.487 -4.156 1.00 . A A . 80 VAL HB 1 1 7 12991 1 1 84 VAL HG11 H 94.355 8.175 -6.698 1.00 . A A . 80 VAL HG11 1 1 7 12992 1 1 84 VAL HG12 H 93.710 8.689 -5.136 1.00 . A A . 80 VAL HG12 1 1 7 12993 1 1 84 VAL HG13 H 94.332 7.047 -5.339 1.00 . A A . 80 VAL HG13 1 1 7 12994 1 1 84 VAL HG21 H 96.596 6.687 -5.809 1.00 . A A . 80 VAL HG21 1 1 7 12995 1 1 84 VAL HG22 H 97.810 7.888 -5.360 1.00 . A A . 80 VAL HG22 1 1 7 12996 1 1 84 VAL HG23 H 96.966 8.021 -6.905 1.00 . A A . 80 VAL HG23 1 1 7 12997 1 1 84 VAL N N 95.952 10.249 -7.021 1.00 . A A . 80 VAL N 1 1 7 12998 1 1 84 VAL O O 97.130 11.337 -3.959 1.00 . A A . 80 VAL O 1 1 7 12999 1 1 85 VAL C C 99.523 12.522 -5.143 1.00 . A A . 81 VAL C 1 1 7 13000 1 1 85 VAL CA C 99.619 11.014 -5.093 1.00 . A A . 81 VAL CA 1 1 7 13001 1 1 85 VAL CB C 100.897 10.499 -5.830 1.00 . A A . 81 VAL CB 1 1 7 13002 1 1 85 VAL CG1 C 102.149 11.197 -5.315 1.00 . A A . 81 VAL CG1 1 1 7 13003 1 1 85 VAL CG2 C 101.042 8.998 -5.636 1.00 . A A . 81 VAL CG2 1 1 7 13004 1 1 85 VAL H H 98.435 9.902 -6.429 1.00 . A A . 81 VAL H 1 1 7 13005 1 1 85 VAL HA H 99.670 10.729 -4.052 1.00 . A A . 81 VAL HA 1 1 7 13006 1 1 85 VAL HB H 100.794 10.697 -6.887 1.00 . A A . 81 VAL HB 1 1 7 13007 1 1 85 VAL HG11 H 102.252 11.018 -4.255 1.00 . A A . 81 VAL HG11 1 1 7 13008 1 1 85 VAL HG12 H 102.074 12.259 -5.496 1.00 . A A . 81 VAL HG12 1 1 7 13009 1 1 85 VAL HG13 H 103.011 10.801 -5.831 1.00 . A A . 81 VAL HG13 1 1 7 13010 1 1 85 VAL HG21 H 101.090 8.770 -4.581 1.00 . A A . 81 VAL HG21 1 1 7 13011 1 1 85 VAL HG22 H 101.952 8.667 -6.115 1.00 . A A . 81 VAL HG22 1 1 7 13012 1 1 85 VAL HG23 H 100.197 8.496 -6.082 1.00 . A A . 81 VAL HG23 1 1 7 13013 1 1 85 VAL N N 98.395 10.445 -5.608 1.00 . A A . 81 VAL N 1 1 7 13014 1 1 85 VAL O O 99.928 13.196 -4.208 1.00 . A A . 81 VAL O 1 1 7 13015 1 1 86 LYS C C 97.816 14.972 -5.149 1.00 . A A . 82 LYS C 1 1 7 13016 1 1 86 LYS CA C 98.663 14.463 -6.312 1.00 . A A . 82 LYS CA 1 1 7 13017 1 1 86 LYS CB C 98.080 14.779 -7.732 1.00 . A A . 82 LYS CB 1 1 7 13018 1 1 86 LYS CD C 95.729 15.569 -7.375 1.00 . A A . 82 LYS CD 1 1 7 13019 1 1 86 LYS CE C 94.722 16.698 -7.381 1.00 . A A . 82 LYS CE 1 1 7 13020 1 1 86 LYS CG C 97.118 15.959 -7.867 1.00 . A A . 82 LYS CG 1 1 7 13021 1 1 86 LYS H H 98.502 12.463 -6.900 1.00 . A A . 82 LYS H 1 1 7 13022 1 1 86 LYS HA H 99.613 14.975 -6.197 1.00 . A A . 82 LYS HA 1 1 7 13023 1 1 86 LYS HB2 H 98.904 14.974 -8.400 1.00 . A A . 82 LYS HB2 1 1 7 13024 1 1 86 LYS HB3 H 97.574 13.892 -8.083 1.00 . A A . 82 LYS HB3 1 1 7 13025 1 1 86 LYS HD2 H 95.364 14.764 -7.996 1.00 . A A . 82 LYS HD2 1 1 7 13026 1 1 86 LYS HD3 H 95.841 15.188 -6.371 1.00 . A A . 82 LYS HD3 1 1 7 13027 1 1 86 LYS HE2 H 94.376 16.899 -8.383 1.00 . A A . 82 LYS HE2 1 1 7 13028 1 1 86 LYS HE3 H 93.917 16.300 -6.776 1.00 . A A . 82 LYS HE3 1 1 7 13029 1 1 86 LYS HG2 H 97.488 16.799 -7.297 1.00 . A A . 82 LYS HG2 1 1 7 13030 1 1 86 LYS HG3 H 97.077 16.198 -8.916 1.00 . A A . 82 LYS HG3 1 1 7 13031 1 1 86 LYS HZ1 H 96.001 18.368 -7.278 1.00 . A A . 82 LYS HZ1 1 1 7 13032 1 1 86 LYS HZ2 H 95.573 17.801 -5.763 1.00 . A A . 82 LYS HZ2 1 1 7 13033 1 1 86 LYS HZ3 H 94.478 18.660 -6.680 1.00 . A A . 82 LYS HZ3 1 1 7 13034 1 1 86 LYS N N 98.878 13.040 -6.191 1.00 . A A . 82 LYS N 1 1 7 13035 1 1 86 LYS NZ N 95.225 17.938 -6.737 1.00 . A A . 82 LYS NZ 1 1 7 13036 1 1 86 LYS O O 98.141 15.963 -4.575 1.00 . A A . 82 LYS O 1 1 7 13037 1 1 87 ILE C C 96.612 14.605 -2.329 1.00 . A A . 83 ILE C 1 1 7 13038 1 1 87 ILE CA C 95.887 14.623 -3.684 1.00 . A A . 83 ILE CA 1 1 7 13039 1 1 87 ILE CB C 94.581 13.792 -3.687 1.00 . A A . 83 ILE CB 1 1 7 13040 1 1 87 ILE CD1 C 93.104 15.855 -4.111 1.00 . A A . 83 ILE CD1 1 1 7 13041 1 1 87 ILE CG1 C 93.526 14.469 -4.569 1.00 . A A . 83 ILE CG1 1 1 7 13042 1 1 87 ILE CG2 C 94.029 13.480 -2.292 1.00 . A A . 83 ILE CG2 1 1 7 13043 1 1 87 ILE H H 96.559 13.424 -5.294 1.00 . A A . 83 ILE H 1 1 7 13044 1 1 87 ILE HA H 95.617 15.646 -3.897 1.00 . A A . 83 ILE HA 1 1 7 13045 1 1 87 ILE HB H 94.847 12.872 -4.186 1.00 . A A . 83 ILE HB 1 1 7 13046 1 1 87 ILE HD11 H 93.936 16.540 -4.160 1.00 . A A . 83 ILE HD11 1 1 7 13047 1 1 87 ILE HD12 H 92.754 15.796 -3.092 1.00 . A A . 83 ILE HD12 1 1 7 13048 1 1 87 ILE HD13 H 92.303 16.212 -4.743 1.00 . A A . 83 ILE HD13 1 1 7 13049 1 1 87 ILE HG12 H 93.891 14.545 -5.582 1.00 . A A . 83 ILE HG12 1 1 7 13050 1 1 87 ILE HG13 H 92.654 13.841 -4.558 1.00 . A A . 83 ILE HG13 1 1 7 13051 1 1 87 ILE HG21 H 93.848 14.404 -1.764 1.00 . A A . 83 ILE HG21 1 1 7 13052 1 1 87 ILE HG22 H 94.739 12.880 -1.739 1.00 . A A . 83 ILE HG22 1 1 7 13053 1 1 87 ILE HG23 H 93.102 12.936 -2.387 1.00 . A A . 83 ILE HG23 1 1 7 13054 1 1 87 ILE N N 96.761 14.243 -4.788 1.00 . A A . 83 ILE N 1 1 7 13055 1 1 87 ILE O O 96.405 15.467 -1.488 1.00 . A A . 83 ILE O 1 1 7 13056 1 1 88 PHE C C 99.338 14.678 -0.918 1.00 . A A . 84 PHE C 1 1 7 13057 1 1 88 PHE CA C 98.310 13.563 -0.951 1.00 . A A . 84 PHE CA 1 1 7 13058 1 1 88 PHE CB C 98.991 12.191 -0.861 1.00 . A A . 84 PHE CB 1 1 7 13059 1 1 88 PHE CD1 C 97.001 11.208 0.256 1.00 . A A . 84 PHE CD1 1 1 7 13060 1 1 88 PHE CD2 C 98.092 9.914 -1.414 1.00 . A A . 84 PHE CD2 1 1 7 13061 1 1 88 PHE CE1 C 96.091 10.219 0.445 1.00 . A A . 84 PHE CE1 1 1 7 13062 1 1 88 PHE CE2 C 97.174 8.903 -1.229 1.00 . A A . 84 PHE CE2 1 1 7 13063 1 1 88 PHE CG C 98.013 11.078 -0.672 1.00 . A A . 84 PHE CG 1 1 7 13064 1 1 88 PHE CZ C 96.167 9.055 -0.295 1.00 . A A . 84 PHE CZ 1 1 7 13065 1 1 88 PHE H H 97.570 13.021 -2.896 1.00 . A A . 84 PHE H 1 1 7 13066 1 1 88 PHE HA H 97.651 13.685 -0.100 1.00 . A A . 84 PHE HA 1 1 7 13067 1 1 88 PHE HB2 H 99.528 12.009 -1.781 1.00 . A A . 84 PHE HB2 1 1 7 13068 1 1 88 PHE HB3 H 99.690 12.175 -0.040 1.00 . A A . 84 PHE HB3 1 1 7 13069 1 1 88 PHE HD1 H 96.924 12.109 0.845 1.00 . A A . 84 PHE HD1 1 1 7 13070 1 1 88 PHE HD2 H 98.879 9.794 -2.144 1.00 . A A . 84 PHE HD2 1 1 7 13071 1 1 88 PHE HE1 H 95.320 10.387 1.181 1.00 . A A . 84 PHE HE1 1 1 7 13072 1 1 88 PHE HE2 H 97.242 8.000 -1.816 1.00 . A A . 84 PHE HE2 1 1 7 13073 1 1 88 PHE HZ H 95.444 8.267 -0.145 1.00 . A A . 84 PHE HZ 1 1 7 13074 1 1 88 PHE N N 97.492 13.665 -2.164 1.00 . A A . 84 PHE N 1 1 7 13075 1 1 88 PHE O O 99.719 15.164 0.144 1.00 . A A . 84 PHE O 1 1 7 13076 1 1 89 GLN C C 99.945 17.504 -2.166 1.00 . A A . 85 GLN C 1 1 7 13077 1 1 89 GLN CA C 100.673 16.166 -2.294 1.00 . A A . 85 GLN CA 1 1 7 13078 1 1 89 GLN CB C 101.339 15.993 -3.640 1.00 . A A . 85 GLN CB 1 1 7 13079 1 1 89 GLN CD C 103.587 15.248 -2.633 1.00 . A A . 85 GLN CD 1 1 7 13080 1 1 89 GLN CG C 102.441 14.947 -3.613 1.00 . A A . 85 GLN CG 1 1 7 13081 1 1 89 GLN H H 99.547 14.534 -2.891 1.00 . A A . 85 GLN H 1 1 7 13082 1 1 89 GLN HA H 101.444 16.092 -1.542 1.00 . A A . 85 GLN HA 1 1 7 13083 1 1 89 GLN HB2 H 100.556 15.586 -4.266 1.00 . A A . 85 GLN HB2 1 1 7 13084 1 1 89 GLN HB3 H 101.672 16.888 -4.133 1.00 . A A . 85 GLN HB3 1 1 7 13085 1 1 89 GLN HE21 H 104.837 14.253 -3.768 1.00 . A A . 85 GLN HE21 1 1 7 13086 1 1 89 GLN HE22 H 105.506 14.956 -2.340 1.00 . A A . 85 GLN HE22 1 1 7 13087 1 1 89 GLN HG2 H 102.005 13.996 -3.346 1.00 . A A . 85 GLN HG2 1 1 7 13088 1 1 89 GLN HG3 H 102.832 14.889 -4.609 1.00 . A A . 85 GLN HG3 1 1 7 13089 1 1 89 GLN N N 99.786 15.057 -2.093 1.00 . A A . 85 GLN N 1 1 7 13090 1 1 89 GLN NE2 N 104.752 14.774 -2.940 1.00 . A A . 85 GLN NE2 1 1 7 13091 1 1 89 GLN O O 100.544 18.537 -1.821 1.00 . A A . 85 GLN O 1 1 7 13092 1 1 89 GLN OE1 O 103.410 15.885 -1.595 1.00 . A A . 85 GLN OE1 1 1 7 13093 1 1 90 SER C C 97.501 18.812 -0.807 1.00 . A A . 86 SER C 1 1 7 13094 1 1 90 SER CA C 97.747 18.565 -2.288 1.00 . A A . 86 SER CA 1 1 7 13095 1 1 90 SER CB C 96.426 18.207 -2.978 1.00 . A A . 86 SER CB 1 1 7 13096 1 1 90 SER H H 98.308 16.616 -2.802 1.00 . A A . 86 SER H 1 1 7 13097 1 1 90 SER HA H 98.164 19.442 -2.758 1.00 . A A . 86 SER HA 1 1 7 13098 1 1 90 SER HB2 H 96.189 17.199 -2.648 1.00 . A A . 86 SER HB2 1 1 7 13099 1 1 90 SER HB3 H 95.637 18.898 -2.725 1.00 . A A . 86 SER HB3 1 1 7 13100 1 1 90 SER HG H 97.528 18.080 -4.570 1.00 . A A . 86 SER HG 1 1 7 13101 1 1 90 SER N N 98.660 17.459 -2.441 1.00 . A A . 86 SER N 1 1 7 13102 1 1 90 SER O O 97.427 19.965 -0.353 1.00 . A A . 86 SER O 1 1 7 13103 1 1 90 SER OG O 96.578 18.116 -4.384 1.00 . A A . 86 SER OG 1 1 7 13104 1 1 91 ILE C C 98.455 18.219 2.033 1.00 . A A . 87 ILE C 1 1 7 13105 1 1 91 ILE CA C 97.174 17.744 1.327 1.00 . A A . 87 ILE CA 1 1 7 13106 1 1 91 ILE CB C 96.644 16.352 1.820 1.00 . A A . 87 ILE CB 1 1 7 13107 1 1 91 ILE CD1 C 94.525 14.937 1.853 1.00 . A A . 87 ILE CD1 1 1 7 13108 1 1 91 ILE CG1 C 95.156 16.261 1.509 1.00 . A A . 87 ILE CG1 1 1 7 13109 1 1 91 ILE CG2 C 96.906 16.067 3.293 1.00 . A A . 87 ILE CG2 1 1 7 13110 1 1 91 ILE H H 97.414 16.848 -0.515 1.00 . A A . 87 ILE H 1 1 7 13111 1 1 91 ILE HA H 96.383 18.467 1.431 1.00 . A A . 87 ILE HA 1 1 7 13112 1 1 91 ILE HB H 97.139 15.585 1.242 1.00 . A A . 87 ILE HB 1 1 7 13113 1 1 91 ILE HD11 H 94.649 14.766 2.914 1.00 . A A . 87 ILE HD11 1 1 7 13114 1 1 91 ILE HD12 H 95.002 14.138 1.305 1.00 . A A . 87 ILE HD12 1 1 7 13115 1 1 91 ILE HD13 H 93.471 14.971 1.624 1.00 . A A . 87 ILE HD13 1 1 7 13116 1 1 91 ILE HG12 H 94.657 17.017 2.099 1.00 . A A . 87 ILE HG12 1 1 7 13117 1 1 91 ILE HG13 H 95.000 16.485 0.467 1.00 . A A . 87 ILE HG13 1 1 7 13118 1 1 91 ILE HG21 H 96.524 15.084 3.525 1.00 . A A . 87 ILE HG21 1 1 7 13119 1 1 91 ILE HG22 H 96.411 16.803 3.911 1.00 . A A . 87 ILE HG22 1 1 7 13120 1 1 91 ILE HG23 H 97.968 16.089 3.471 1.00 . A A . 87 ILE HG23 1 1 7 13121 1 1 91 ILE N N 97.373 17.725 -0.079 1.00 . A A . 87 ILE N 1 1 7 13122 1 1 91 ILE O O 99.554 17.814 1.675 1.00 . A A . 87 ILE O 1 1 7 13123 1 1 92 PRO C C 99.935 18.972 4.913 1.00 . A A . 88 PRO C 1 1 7 13124 1 1 92 PRO CA C 99.450 19.744 3.680 1.00 . A A . 88 PRO CA 1 1 7 13125 1 1 92 PRO CB C 98.870 21.094 4.101 1.00 . A A . 88 PRO CB 1 1 7 13126 1 1 92 PRO CD C 97.057 19.548 3.596 1.00 . A A . 88 PRO CD 1 1 7 13127 1 1 92 PRO CG C 97.362 20.963 4.015 1.00 . A A . 88 PRO CG 1 1 7 13128 1 1 92 PRO HA H 100.275 19.905 3.001 1.00 . A A . 88 PRO HA 1 1 7 13129 1 1 92 PRO HB2 H 99.219 21.296 5.102 1.00 . A A . 88 PRO HB2 1 1 7 13130 1 1 92 PRO HB3 H 99.242 21.857 3.432 1.00 . A A . 88 PRO HB3 1 1 7 13131 1 1 92 PRO HD2 H 96.854 18.947 4.468 1.00 . A A . 88 PRO HD2 1 1 7 13132 1 1 92 PRO HD3 H 96.226 19.435 2.916 1.00 . A A . 88 PRO HD3 1 1 7 13133 1 1 92 PRO HG2 H 96.926 21.162 4.983 1.00 . A A . 88 PRO HG2 1 1 7 13134 1 1 92 PRO HG3 H 96.975 21.662 3.287 1.00 . A A . 88 PRO HG3 1 1 7 13135 1 1 92 PRO N N 98.323 19.106 3.009 1.00 . A A . 88 PRO N 1 1 7 13136 1 1 92 PRO O O 99.269 18.081 5.400 1.00 . A A . 88 PRO O 1 1 7 13137 1 1 93 ILE C C 100.848 19.012 7.765 1.00 . A A . 89 ILE C 1 1 7 13138 1 1 93 ILE CA C 101.700 18.690 6.567 1.00 . A A . 89 ILE CA 1 1 7 13139 1 1 93 ILE CB C 103.152 19.158 6.805 1.00 . A A . 89 ILE CB 1 1 7 13140 1 1 93 ILE CD1 C 104.101 17.080 5.839 1.00 . A A . 89 ILE CD1 1 1 7 13141 1 1 93 ILE CG1 C 104.083 18.550 5.808 1.00 . A A . 89 ILE CG1 1 1 7 13142 1 1 93 ILE CG2 C 103.659 18.948 8.233 1.00 . A A . 89 ILE CG2 1 1 7 13143 1 1 93 ILE H H 101.675 19.924 4.850 1.00 . A A . 89 ILE H 1 1 7 13144 1 1 93 ILE HA H 101.696 17.614 6.476 1.00 . A A . 89 ILE HA 1 1 7 13145 1 1 93 ILE HB H 103.157 20.213 6.630 1.00 . A A . 89 ILE HB 1 1 7 13146 1 1 93 ILE HD11 H 104.317 16.826 6.864 1.00 . A A . 89 ILE HD11 1 1 7 13147 1 1 93 ILE HD12 H 104.857 16.713 5.163 1.00 . A A . 89 ILE HD12 1 1 7 13148 1 1 93 ILE HD13 H 103.120 16.728 5.572 1.00 . A A . 89 ILE HD13 1 1 7 13149 1 1 93 ILE HG12 H 103.817 18.876 4.815 1.00 . A A . 89 ILE HG12 1 1 7 13150 1 1 93 ILE HG13 H 105.057 18.890 6.105 1.00 . A A . 89 ILE HG13 1 1 7 13151 1 1 93 ILE HG21 H 104.666 19.326 8.320 1.00 . A A . 89 ILE HG21 1 1 7 13152 1 1 93 ILE HG22 H 103.646 17.893 8.465 1.00 . A A . 89 ILE HG22 1 1 7 13153 1 1 93 ILE HG23 H 103.015 19.473 8.923 1.00 . A A . 89 ILE HG23 1 1 7 13154 1 1 93 ILE N N 101.140 19.275 5.354 1.00 . A A . 89 ILE N 1 1 7 13155 1 1 93 ILE O O 100.383 20.145 7.940 1.00 . A A . 89 ILE O 1 1 7 13156 1 1 94 GLY C C 98.366 17.832 9.484 1.00 . A A . 90 GLY C 1 1 7 13157 1 1 94 GLY CA C 99.830 18.124 9.749 1.00 . A A . 90 GLY CA 1 1 7 13158 1 1 94 GLY H H 101.040 17.141 8.283 1.00 . A A . 90 GLY H 1 1 7 13159 1 1 94 GLY HA2 H 100.201 17.422 10.483 1.00 . A A . 90 GLY HA2 1 1 7 13160 1 1 94 GLY HA3 H 99.921 19.126 10.139 1.00 . A A . 90 GLY HA3 1 1 7 13161 1 1 94 GLY N N 100.632 18.005 8.543 1.00 . A A . 90 GLY N 1 1 7 13162 1 1 94 GLY O O 97.517 18.062 10.336 1.00 . A A . 90 GLY O 1 1 7 13163 1 1 95 ALA C C 96.268 15.697 7.932 1.00 . A A . 91 ALA C 1 1 7 13164 1 1 95 ALA CA C 96.679 17.135 7.868 1.00 . A A . 91 ALA CA 1 1 7 13165 1 1 95 ALA CB C 96.518 17.631 6.477 1.00 . A A . 91 ALA CB 1 1 7 13166 1 1 95 ALA H H 98.831 16.972 7.772 1.00 . A A . 91 ALA H 1 1 7 13167 1 1 95 ALA HA H 96.032 17.714 8.508 1.00 . A A . 91 ALA HA 1 1 7 13168 1 1 95 ALA HB1 H 97.237 17.105 5.862 1.00 . A A . 91 ALA HB1 1 1 7 13169 1 1 95 ALA HB2 H 96.724 18.692 6.457 1.00 . A A . 91 ALA HB2 1 1 7 13170 1 1 95 ALA HB3 H 95.518 17.430 6.122 1.00 . A A . 91 ALA HB3 1 1 7 13171 1 1 95 ALA N N 98.077 17.325 8.306 1.00 . A A . 91 ALA N 1 1 7 13172 1 1 95 ALA O O 96.962 14.863 7.437 1.00 . A A . 91 ALA O 1 1 7 13173 1 1 96 SER C C 93.800 13.674 7.412 1.00 . A A . 92 SER C 1 1 7 13174 1 1 96 SER CA C 94.776 14.008 8.515 1.00 . A A . 92 SER CA 1 1 7 13175 1 1 96 SER CB C 94.192 13.650 9.822 1.00 . A A . 92 SER CB 1 1 7 13176 1 1 96 SER H H 94.507 16.065 8.795 1.00 . A A . 92 SER H 1 1 7 13177 1 1 96 SER HA H 95.692 13.459 8.353 1.00 . A A . 92 SER HA 1 1 7 13178 1 1 96 SER HB2 H 93.169 13.997 9.813 1.00 . A A . 92 SER HB2 1 1 7 13179 1 1 96 SER HB3 H 94.196 12.570 9.850 1.00 . A A . 92 SER HB3 1 1 7 13180 1 1 96 SER HG H 94.989 15.115 10.785 1.00 . A A . 92 SER HG 1 1 7 13181 1 1 96 SER N N 95.135 15.389 8.465 1.00 . A A . 92 SER N 1 1 7 13182 1 1 96 SER O O 93.123 14.563 6.868 1.00 . A A . 92 SER O 1 1 7 13183 1 1 96 SER OG O 94.966 14.157 10.891 1.00 . A A . 92 SER OG 1 1 7 13184 1 1 97 VAL C C 92.202 10.691 6.159 1.00 . A A . 93 VAL C 1 1 7 13185 1 1 97 VAL CA C 92.879 12.012 5.949 1.00 . A A . 93 VAL CA 1 1 7 13186 1 1 97 VAL CB C 93.708 11.782 4.699 1.00 . A A . 93 VAL CB 1 1 7 13187 1 1 97 VAL CG1 C 92.960 11.988 3.457 1.00 . A A . 93 VAL CG1 1 1 7 13188 1 1 97 VAL CG2 C 95.058 12.403 4.738 1.00 . A A . 93 VAL CG2 1 1 7 13189 1 1 97 VAL H H 94.246 11.745 7.567 1.00 . A A . 93 VAL H 1 1 7 13190 1 1 97 VAL HA H 92.215 12.836 5.792 1.00 . A A . 93 VAL HA 1 1 7 13191 1 1 97 VAL HB H 93.861 10.715 4.677 1.00 . A A . 93 VAL HB 1 1 7 13192 1 1 97 VAL HG11 H 92.541 12.982 3.435 1.00 . A A . 93 VAL HG11 1 1 7 13193 1 1 97 VAL HG12 H 92.190 11.229 3.451 1.00 . A A . 93 VAL HG12 1 1 7 13194 1 1 97 VAL HG13 H 93.643 11.839 2.635 1.00 . A A . 93 VAL HG13 1 1 7 13195 1 1 97 VAL HG21 H 94.991 13.464 4.911 1.00 . A A . 93 VAL HG21 1 1 7 13196 1 1 97 VAL HG22 H 95.601 12.175 3.830 1.00 . A A . 93 VAL HG22 1 1 7 13197 1 1 97 VAL HG23 H 95.488 11.909 5.605 1.00 . A A . 93 VAL HG23 1 1 7 13198 1 1 97 VAL N N 93.708 12.399 7.074 1.00 . A A . 93 VAL N 1 1 7 13199 1 1 97 VAL O O 92.874 9.715 6.333 1.00 . A A . 93 VAL O 1 1 7 13200 1 1 98 ASP C C 90.348 8.630 4.813 1.00 . A A . 94 ASP C 1 1 7 13201 1 1 98 ASP CA C 90.203 9.361 6.127 1.00 . A A . 94 ASP CA 1 1 7 13202 1 1 98 ASP CB C 88.717 9.491 6.451 1.00 . A A . 94 ASP CB 1 1 7 13203 1 1 98 ASP CG C 88.412 10.201 7.726 1.00 . A A . 94 ASP CG 1 1 7 13204 1 1 98 ASP H H 90.385 11.451 5.850 1.00 . A A . 94 ASP H 1 1 7 13205 1 1 98 ASP HA H 90.694 8.781 6.893 1.00 . A A . 94 ASP HA 1 1 7 13206 1 1 98 ASP HB2 H 88.203 9.995 5.649 1.00 . A A . 94 ASP HB2 1 1 7 13207 1 1 98 ASP HB3 H 88.345 8.482 6.550 1.00 . A A . 94 ASP HB3 1 1 7 13208 1 1 98 ASP N N 90.898 10.637 6.033 1.00 . A A . 94 ASP N 1 1 7 13209 1 1 98 ASP O O 89.819 9.055 3.775 1.00 . A A . 94 ASP O 1 1 7 13210 1 1 98 ASP OD1 O 88.552 9.606 8.804 1.00 . A A . 94 ASP OD1 1 1 7 13211 1 1 98 ASP OD2 O 87.975 11.367 7.669 1.00 . A A . 94 ASP OD2 1 1 7 13212 1 1 99 LEU C C 90.628 5.453 3.859 1.00 . A A . 95 LEU C 1 1 7 13213 1 1 99 LEU CA C 91.397 6.754 3.729 1.00 . A A . 95 LEU CA 1 1 7 13214 1 1 99 LEU CB C 92.887 6.440 3.733 1.00 . A A . 95 LEU CB 1 1 7 13215 1 1 99 LEU CD1 C 95.255 7.200 3.865 1.00 . A A . 95 LEU CD1 1 1 7 13216 1 1 99 LEU CD2 C 93.642 8.442 2.476 1.00 . A A . 95 LEU CD2 1 1 7 13217 1 1 99 LEU CG C 93.822 7.641 3.732 1.00 . A A . 95 LEU CG 1 1 7 13218 1 1 99 LEU H H 91.557 7.401 5.702 1.00 . A A . 95 LEU H 1 1 7 13219 1 1 99 LEU HA H 91.150 7.257 2.807 1.00 . A A . 95 LEU HA 1 1 7 13220 1 1 99 LEU HB2 H 93.099 5.851 4.613 1.00 . A A . 95 LEU HB2 1 1 7 13221 1 1 99 LEU HB3 H 93.106 5.840 2.863 1.00 . A A . 95 LEU HB3 1 1 7 13222 1 1 99 LEU HD11 H 95.903 8.064 3.853 1.00 . A A . 95 LEU HD11 1 1 7 13223 1 1 99 LEU HD12 H 95.511 6.543 3.047 1.00 . A A . 95 LEU HD12 1 1 7 13224 1 1 99 LEU HD13 H 95.373 6.678 4.802 1.00 . A A . 95 LEU HD13 1 1 7 13225 1 1 99 LEU HD21 H 92.620 8.783 2.414 1.00 . A A . 95 LEU HD21 1 1 7 13226 1 1 99 LEU HD22 H 93.879 7.832 1.617 1.00 . A A . 95 LEU HD22 1 1 7 13227 1 1 99 LEU HD23 H 94.302 9.296 2.513 1.00 . A A . 95 LEU HD23 1 1 7 13228 1 1 99 LEU HG H 93.587 8.275 4.573 1.00 . A A . 95 LEU HG 1 1 7 13229 1 1 99 LEU N N 91.109 7.605 4.851 1.00 . A A . 95 LEU N 1 1 7 13230 1 1 99 LEU O O 90.549 4.879 4.952 1.00 . A A . 95 LEU O 1 1 7 13231 1 1 100 GLU C C 90.286 2.680 2.217 1.00 . A A . 96 GLU C 1 1 7 13232 1 1 100 GLU CA C 89.365 3.748 2.760 1.00 . A A . 96 GLU CA 1 1 7 13233 1 1 100 GLU CB C 88.101 3.847 1.932 1.00 . A A . 96 GLU CB 1 1 7 13234 1 1 100 GLU CD C 85.957 2.810 1.182 1.00 . A A . 96 GLU CD 1 1 7 13235 1 1 100 GLU CG C 87.250 2.590 1.910 1.00 . A A . 96 GLU CG 1 1 7 13236 1 1 100 GLU H H 90.117 5.532 1.948 1.00 . A A . 96 GLU H 1 1 7 13237 1 1 100 GLU HA H 89.109 3.494 3.778 1.00 . A A . 96 GLU HA 1 1 7 13238 1 1 100 GLU HB2 H 87.492 4.668 2.276 1.00 . A A . 96 GLU HB2 1 1 7 13239 1 1 100 GLU HB3 H 88.417 4.037 0.917 1.00 . A A . 96 GLU HB3 1 1 7 13240 1 1 100 GLU HG2 H 87.798 1.800 1.417 1.00 . A A . 96 GLU HG2 1 1 7 13241 1 1 100 GLU HG3 H 87.032 2.299 2.928 1.00 . A A . 96 GLU HG3 1 1 7 13242 1 1 100 GLU N N 90.061 5.003 2.777 1.00 . A A . 96 GLU N 1 1 7 13243 1 1 100 GLU O O 90.838 2.814 1.103 1.00 . A A . 96 GLU O 1 1 7 13244 1 1 100 GLU OE1 O 85.983 3.143 -0.019 1.00 . A A . 96 GLU OE1 1 1 7 13245 1 1 100 GLU OE2 O 84.878 2.708 1.816 1.00 . A A . 96 GLU OE2 1 1 7 13246 1 1 101 LEU C C 90.453 -0.686 2.574 1.00 . A A . 97 LEU C 1 1 7 13247 1 1 101 LEU CA C 91.302 0.547 2.736 1.00 . A A . 97 LEU CA 1 1 7 13248 1 1 101 LEU CB C 92.251 0.272 3.904 1.00 . A A . 97 LEU CB 1 1 7 13249 1 1 101 LEU CD1 C 94.000 0.909 5.516 1.00 . A A . 97 LEU CD1 1 1 7 13250 1 1 101 LEU CD2 C 94.258 1.482 3.139 1.00 . A A . 97 LEU CD2 1 1 7 13251 1 1 101 LEU CG C 93.272 1.328 4.258 1.00 . A A . 97 LEU CG 1 1 7 13252 1 1 101 LEU H H 89.977 1.670 3.860 1.00 . A A . 97 LEU H 1 1 7 13253 1 1 101 LEU HA H 91.886 0.743 1.850 1.00 . A A . 97 LEU HA 1 1 7 13254 1 1 101 LEU HB2 H 91.672 0.072 4.791 1.00 . A A . 97 LEU HB2 1 1 7 13255 1 1 101 LEU HB3 H 92.780 -0.637 3.676 1.00 . A A . 97 LEU HB3 1 1 7 13256 1 1 101 LEU HD11 H 94.721 1.669 5.779 1.00 . A A . 97 LEU HD11 1 1 7 13257 1 1 101 LEU HD12 H 94.511 -0.027 5.344 1.00 . A A . 97 LEU HD12 1 1 7 13258 1 1 101 LEU HD13 H 93.292 0.791 6.324 1.00 . A A . 97 LEU HD13 1 1 7 13259 1 1 101 LEU HD21 H 93.737 1.715 2.223 1.00 . A A . 97 LEU HD21 1 1 7 13260 1 1 101 LEU HD22 H 94.824 0.572 3.014 1.00 . A A . 97 LEU HD22 1 1 7 13261 1 1 101 LEU HD23 H 94.927 2.295 3.379 1.00 . A A . 97 LEU HD23 1 1 7 13262 1 1 101 LEU HG H 92.785 2.276 4.429 1.00 . A A . 97 LEU HG 1 1 7 13263 1 1 101 LEU N N 90.469 1.672 3.013 1.00 . A A . 97 LEU N 1 1 7 13264 1 1 101 LEU O O 89.391 -0.806 3.187 1.00 . A A . 97 LEU O 1 1 7 13265 1 1 102 CYS C C 91.381 -3.894 1.839 1.00 . A A . 98 CYS C 1 1 7 13266 1 1 102 CYS CA C 90.326 -2.840 1.597 1.00 . A A . 98 CYS CA 1 1 7 13267 1 1 102 CYS CB C 89.709 -2.974 0.215 1.00 . A A . 98 CYS CB 1 1 7 13268 1 1 102 CYS H H 91.686 -1.317 1.218 1.00 . A A . 98 CYS H 1 1 7 13269 1 1 102 CYS HA H 89.551 -2.949 2.342 1.00 . A A . 98 CYS HA 1 1 7 13270 1 1 102 CYS HB2 H 88.786 -2.412 0.227 1.00 . A A . 98 CYS HB2 1 1 7 13271 1 1 102 CYS HB3 H 90.343 -2.550 -0.547 1.00 . A A . 98 CYS HB3 1 1 7 13272 1 1 102 CYS HG H 88.032 -4.733 -0.695 1.00 . A A . 98 CYS HG 1 1 7 13273 1 1 102 CYS N N 90.908 -1.561 1.766 1.00 . A A . 98 CYS N 1 1 7 13274 1 1 102 CYS O O 92.349 -3.970 1.154 1.00 . A A . 98 CYS O 1 1 7 13275 1 1 102 CYS SG S 89.280 -4.653 -0.245 1.00 . A A . 98 CYS SG 1 1 7 13276 1 1 103 ARG C C 91.750 -7.003 2.603 1.00 . A A . 99 ARG C 1 1 7 13277 1 1 103 ARG CA C 92.230 -5.660 3.078 1.00 . A A . 99 ARG CA 1 1 7 13278 1 1 103 ARG CB C 92.607 -5.710 4.526 1.00 . A A . 99 ARG CB 1 1 7 13279 1 1 103 ARG CD C 94.360 -6.195 6.201 1.00 . A A . 99 ARG CD 1 1 7 13280 1 1 103 ARG CG C 94.031 -6.185 4.747 1.00 . A A . 99 ARG CG 1 1 7 13281 1 1 103 ARG CZ C 93.960 -4.718 8.138 1.00 . A A . 99 ARG CZ 1 1 7 13282 1 1 103 ARG H H 90.426 -4.506 3.366 1.00 . A A . 99 ARG H 1 1 7 13283 1 1 103 ARG HA H 93.099 -5.391 2.495 1.00 . A A . 99 ARG HA 1 1 7 13284 1 1 103 ARG HB2 H 92.504 -4.720 4.947 1.00 . A A . 99 ARG HB2 1 1 7 13285 1 1 103 ARG HB3 H 91.939 -6.385 5.039 1.00 . A A . 99 ARG HB3 1 1 7 13286 1 1 103 ARG HD2 H 93.718 -6.939 6.629 1.00 . A A . 99 ARG HD2 1 1 7 13287 1 1 103 ARG HD3 H 95.397 -6.451 6.356 1.00 . A A . 99 ARG HD3 1 1 7 13288 1 1 103 ARG HE H 93.969 -4.162 6.193 1.00 . A A . 99 ARG HE 1 1 7 13289 1 1 103 ARG HG2 H 94.132 -7.186 4.356 1.00 . A A . 99 ARG HG2 1 1 7 13290 1 1 103 ARG HG3 H 94.709 -5.521 4.234 1.00 . A A . 99 ARG HG3 1 1 7 13291 1 1 103 ARG HH11 H 94.401 -6.640 8.695 1.00 . A A . 99 ARG HH11 1 1 7 13292 1 1 103 ARG HH12 H 94.078 -5.575 9.991 1.00 . A A . 99 ARG HH12 1 1 7 13293 1 1 103 ARG HH21 H 93.486 -2.788 7.909 1.00 . A A . 99 ARG HH21 1 1 7 13294 1 1 103 ARG HH22 H 93.545 -3.290 9.546 1.00 . A A . 99 ARG HH22 1 1 7 13295 1 1 103 ARG N N 91.228 -4.659 2.823 1.00 . A A . 99 ARG N 1 1 7 13296 1 1 103 ARG NE N 94.084 -4.919 6.834 1.00 . A A . 99 ARG NE 1 1 7 13297 1 1 103 ARG NH1 N 94.159 -5.718 9.002 1.00 . A A . 99 ARG NH1 1 1 7 13298 1 1 103 ARG NH2 N 93.638 -3.522 8.577 1.00 . A A . 99 ARG NH2 1 1 7 13299 1 1 103 ARG O O 90.567 -7.326 2.731 1.00 . A A . 99 ARG O 1 1 7 13300 1 1 104 GLY C C 92.895 -9.312 0.201 1.00 . A A . 100 GLY C 1 1 7 13301 1 1 104 GLY CA C 92.276 -9.071 1.530 1.00 . A A . 100 GLY CA 1 1 7 13302 1 1 104 GLY H H 93.580 -7.481 2.019 1.00 . A A . 100 GLY H 1 1 7 13303 1 1 104 GLY HA2 H 92.645 -9.843 2.186 1.00 . A A . 100 GLY HA2 1 1 7 13304 1 1 104 GLY HA3 H 91.202 -9.142 1.436 1.00 . A A . 100 GLY HA3 1 1 7 13305 1 1 104 GLY N N 92.642 -7.778 2.053 1.00 . A A . 100 GLY N 1 1 7 13306 1 1 104 GLY O O 92.973 -10.453 -0.266 1.00 . A A . 100 GLY O 1 1 7 13307 1 1 105 TYR C C 95.512 -8.488 -1.438 1.00 . A A . 101 TYR C 1 1 7 13308 1 1 105 TYR CA C 94.004 -8.356 -1.676 1.00 . A A . 101 TYR CA 1 1 7 13309 1 1 105 TYR CB C 93.642 -7.160 -2.583 1.00 . A A . 101 TYR CB 1 1 7 13310 1 1 105 TYR CD1 C 91.123 -6.895 -2.277 1.00 . A A . 101 TYR CD1 1 1 7 13311 1 1 105 TYR CD2 C 91.927 -7.534 -4.422 1.00 . A A . 101 TYR CD2 1 1 7 13312 1 1 105 TYR CE1 C 89.820 -6.940 -2.749 1.00 . A A . 101 TYR CE1 1 1 7 13313 1 1 105 TYR CE2 C 90.624 -7.576 -4.903 1.00 . A A . 101 TYR CE2 1 1 7 13314 1 1 105 TYR CG C 92.200 -7.194 -3.102 1.00 . A A . 101 TYR CG 1 1 7 13315 1 1 105 TYR CZ C 89.575 -7.280 -4.060 1.00 . A A . 101 TYR CZ 1 1 7 13316 1 1 105 TYR H H 93.241 -7.376 0.009 1.00 . A A . 101 TYR H 1 1 7 13317 1 1 105 TYR HA H 93.623 -9.271 -2.102 1.00 . A A . 101 TYR HA 1 1 7 13318 1 1 105 TYR HB2 H 93.770 -6.246 -2.023 1.00 . A A . 101 TYR HB2 1 1 7 13319 1 1 105 TYR HB3 H 94.305 -7.150 -3.436 1.00 . A A . 101 TYR HB3 1 1 7 13320 1 1 105 TYR HD1 H 91.312 -6.628 -1.248 1.00 . A A . 101 TYR HD1 1 1 7 13321 1 1 105 TYR HD2 H 92.751 -7.766 -5.080 1.00 . A A . 101 TYR HD2 1 1 7 13322 1 1 105 TYR HE1 H 89.003 -6.699 -2.084 1.00 . A A . 101 TYR HE1 1 1 7 13323 1 1 105 TYR HE2 H 90.436 -7.843 -5.932 1.00 . A A . 101 TYR HE2 1 1 7 13324 1 1 105 TYR HH H 88.206 -8.100 -5.118 1.00 . A A . 101 TYR HH 1 1 7 13325 1 1 105 TYR N N 93.342 -8.256 -0.409 1.00 . A A . 101 TYR N 1 1 7 13326 1 1 105 TYR O O 96.053 -7.854 -0.524 1.00 . A A . 101 TYR O 1 1 7 13327 1 1 105 TYR OH O 88.268 -7.335 -4.534 1.00 . A A . 101 TYR OH 1 1 7 13328 1 1 106 PRO C C 98.522 -8.498 -1.951 1.00 . A A . 102 PRO C 1 1 7 13329 1 1 106 PRO CA C 97.616 -9.701 -2.096 1.00 . A A . 102 PRO CA 1 1 7 13330 1 1 106 PRO CB C 97.949 -10.447 -3.396 1.00 . A A . 102 PRO CB 1 1 7 13331 1 1 106 PRO CD C 95.602 -10.081 -3.369 1.00 . A A . 102 PRO CD 1 1 7 13332 1 1 106 PRO CG C 96.771 -10.239 -4.279 1.00 . A A . 102 PRO CG 1 1 7 13333 1 1 106 PRO HA H 97.779 -10.363 -1.259 1.00 . A A . 102 PRO HA 1 1 7 13334 1 1 106 PRO HB2 H 98.845 -10.026 -3.827 1.00 . A A . 102 PRO HB2 1 1 7 13335 1 1 106 PRO HB3 H 98.111 -11.492 -3.182 1.00 . A A . 102 PRO HB3 1 1 7 13336 1 1 106 PRO HD2 H 94.828 -9.500 -3.850 1.00 . A A . 102 PRO HD2 1 1 7 13337 1 1 106 PRO HD3 H 95.227 -11.045 -3.063 1.00 . A A . 102 PRO HD3 1 1 7 13338 1 1 106 PRO HG2 H 96.913 -9.346 -4.869 1.00 . A A . 102 PRO HG2 1 1 7 13339 1 1 106 PRO HG3 H 96.638 -11.101 -4.915 1.00 . A A . 102 PRO HG3 1 1 7 13340 1 1 106 PRO N N 96.184 -9.360 -2.238 1.00 . A A . 102 PRO N 1 1 7 13341 1 1 106 PRO O O 98.417 -7.531 -2.706 1.00 . A A . 102 PRO O 1 1 7 13342 1 1 107 LEU C C 101.274 -7.259 -1.811 1.00 . A A . 103 LEU C 1 1 7 13343 1 1 107 LEU CA C 100.351 -7.570 -0.626 1.00 . A A . 103 LEU CA 1 1 7 13344 1 1 107 LEU CB C 101.169 -8.114 0.517 1.00 . A A . 103 LEU CB 1 1 7 13345 1 1 107 LEU CD1 C 101.976 -7.881 2.821 1.00 . A A . 103 LEU CD1 1 1 7 13346 1 1 107 LEU CD2 C 102.912 -6.390 1.125 1.00 . A A . 103 LEU CD2 1 1 7 13347 1 1 107 LEU CG C 101.665 -7.125 1.572 1.00 . A A . 103 LEU CG 1 1 7 13348 1 1 107 LEU H H 99.473 -9.448 -0.509 1.00 . A A . 103 LEU H 1 1 7 13349 1 1 107 LEU HA H 99.815 -6.701 -0.279 1.00 . A A . 103 LEU HA 1 1 7 13350 1 1 107 LEU HB2 H 100.670 -8.944 0.993 1.00 . A A . 103 LEU HB2 1 1 7 13351 1 1 107 LEU HB3 H 102.038 -8.465 -0.015 1.00 . A A . 103 LEU HB3 1 1 7 13352 1 1 107 LEU HD11 H 101.065 -8.379 3.114 1.00 . A A . 103 LEU HD11 1 1 7 13353 1 1 107 LEU HD12 H 102.280 -7.179 3.584 1.00 . A A . 103 LEU HD12 1 1 7 13354 1 1 107 LEU HD13 H 102.750 -8.607 2.626 1.00 . A A . 103 LEU HD13 1 1 7 13355 1 1 107 LEU HD21 H 103.139 -5.637 1.864 1.00 . A A . 103 LEU HD21 1 1 7 13356 1 1 107 LEU HD22 H 102.744 -5.935 0.162 1.00 . A A . 103 LEU HD22 1 1 7 13357 1 1 107 LEU HD23 H 103.734 -7.086 1.059 1.00 . A A . 103 LEU HD23 1 1 7 13358 1 1 107 LEU HG H 100.893 -6.404 1.794 1.00 . A A . 103 LEU HG 1 1 7 13359 1 1 107 LEU N N 99.418 -8.600 -0.998 1.00 . A A . 103 LEU N 1 1 7 13360 1 1 107 LEU O O 101.703 -8.168 -2.529 1.00 . A A . 103 LEU O 1 1 7 13361 1 1 108 PRO C C 103.767 -6.099 -3.169 1.00 . A A . 104 PRO C 1 1 7 13362 1 1 108 PRO CA C 102.405 -5.463 -3.107 1.00 . A A . 104 PRO CA 1 1 7 13363 1 1 108 PRO CB C 102.555 -4.019 -2.732 1.00 . A A . 104 PRO CB 1 1 7 13364 1 1 108 PRO CD C 100.902 -4.852 -1.337 1.00 . A A . 104 PRO CD 1 1 7 13365 1 1 108 PRO CG C 101.240 -3.697 -2.212 1.00 . A A . 104 PRO CG 1 1 7 13366 1 1 108 PRO HA H 101.937 -5.513 -4.079 1.00 . A A . 104 PRO HA 1 1 7 13367 1 1 108 PRO HB2 H 103.330 -3.917 -1.985 1.00 . A A . 104 PRO HB2 1 1 7 13368 1 1 108 PRO HB3 H 102.796 -3.430 -3.604 1.00 . A A . 104 PRO HB3 1 1 7 13369 1 1 108 PRO HD2 H 101.297 -4.752 -0.338 1.00 . A A . 104 PRO HD2 1 1 7 13370 1 1 108 PRO HD3 H 99.841 -5.013 -1.296 1.00 . A A . 104 PRO HD3 1 1 7 13371 1 1 108 PRO HG2 H 101.256 -2.760 -1.678 1.00 . A A . 104 PRO HG2 1 1 7 13372 1 1 108 PRO HG3 H 100.566 -3.665 -3.054 1.00 . A A . 104 PRO HG3 1 1 7 13373 1 1 108 PRO N N 101.524 -5.967 -2.049 1.00 . A A . 104 PRO N 1 1 7 13374 1 1 108 PRO O O 104.309 -6.602 -2.181 1.00 . A A . 104 PRO O 1 1 7 13375 1 1 109 PHE C C 106.671 -5.714 -4.209 1.00 . A A . 105 PHE C 1 1 7 13376 1 1 109 PHE CA C 105.590 -6.578 -4.685 1.00 . A A . 105 PHE CA 1 1 7 13377 1 1 109 PHE CB C 105.661 -6.796 -6.185 1.00 . A A . 105 PHE CB 1 1 7 13378 1 1 109 PHE CD1 C 107.185 -8.707 -6.702 1.00 . A A . 105 PHE CD1 1 1 7 13379 1 1 109 PHE CD2 C 107.895 -6.513 -7.308 1.00 . A A . 105 PHE CD2 1 1 7 13380 1 1 109 PHE CE1 C 108.340 -9.222 -7.236 1.00 . A A . 105 PHE CE1 1 1 7 13381 1 1 109 PHE CE2 C 109.051 -7.031 -7.835 1.00 . A A . 105 PHE CE2 1 1 7 13382 1 1 109 PHE CG C 106.944 -7.351 -6.730 1.00 . A A . 105 PHE CG 1 1 7 13383 1 1 109 PHE CZ C 109.272 -8.386 -7.801 1.00 . A A . 105 PHE CZ 1 1 7 13384 1 1 109 PHE H H 103.814 -5.480 -4.996 1.00 . A A . 105 PHE H 1 1 7 13385 1 1 109 PHE HA H 105.816 -7.493 -4.163 1.00 . A A . 105 PHE HA 1 1 7 13386 1 1 109 PHE HB2 H 104.868 -7.462 -6.490 1.00 . A A . 105 PHE HB2 1 1 7 13387 1 1 109 PHE HB3 H 105.502 -5.835 -6.648 1.00 . A A . 105 PHE HB3 1 1 7 13388 1 1 109 PHE HD1 H 106.455 -9.367 -6.257 1.00 . A A . 105 PHE HD1 1 1 7 13389 1 1 109 PHE HD2 H 107.741 -5.443 -7.335 1.00 . A A . 105 PHE HD2 1 1 7 13390 1 1 109 PHE HE1 H 108.526 -10.284 -7.211 1.00 . A A . 105 PHE HE1 1 1 7 13391 1 1 109 PHE HE2 H 109.782 -6.375 -8.283 1.00 . A A . 105 PHE HE2 1 1 7 13392 1 1 109 PHE HZ H 110.176 -8.799 -8.221 1.00 . A A . 105 PHE HZ 1 1 7 13393 1 1 109 PHE N N 104.312 -6.007 -4.338 1.00 . A A . 105 PHE N 1 1 7 13394 1 1 109 PHE O O 106.618 -4.490 -4.330 1.00 . A A . 105 PHE O 1 1 7 13395 1 1 110 ASP C C 109.994 -5.954 -3.944 1.00 . A A . 106 ASP C 1 1 7 13396 1 1 110 ASP CA C 108.722 -5.733 -3.101 1.00 . A A . 106 ASP CA 1 1 7 13397 1 1 110 ASP CB C 108.810 -6.229 -1.659 1.00 . A A . 106 ASP CB 1 1 7 13398 1 1 110 ASP CG C 109.630 -7.486 -1.393 1.00 . A A . 106 ASP CG 1 1 7 13399 1 1 110 ASP H H 107.652 -7.340 -3.684 1.00 . A A . 106 ASP H 1 1 7 13400 1 1 110 ASP HA H 108.528 -4.670 -3.083 1.00 . A A . 106 ASP HA 1 1 7 13401 1 1 110 ASP HB2 H 109.067 -5.411 -1.030 1.00 . A A . 106 ASP HB2 1 1 7 13402 1 1 110 ASP HB3 H 107.787 -6.455 -1.391 1.00 . A A . 106 ASP HB3 1 1 7 13403 1 1 110 ASP N N 107.649 -6.360 -3.689 1.00 . A A . 106 ASP N 1 1 7 13404 1 1 110 ASP O O 110.543 -7.053 -4.030 1.00 . A A . 106 ASP O 1 1 7 13405 1 1 110 ASP OD1 O 109.079 -8.609 -1.537 1.00 . A A . 106 ASP OD1 1 1 7 13406 1 1 110 ASP OD2 O 110.817 -7.380 -0.977 1.00 . A A . 106 ASP OD2 1 1 7 13407 1 1 111 PRO C C 112.714 -4.215 -4.794 1.00 . A A . 107 PRO C 1 1 7 13408 1 1 111 PRO CA C 111.587 -4.966 -5.497 1.00 . A A . 107 PRO CA 1 1 7 13409 1 1 111 PRO CB C 111.186 -4.229 -6.775 1.00 . A A . 107 PRO CB 1 1 7 13410 1 1 111 PRO CD C 109.554 -3.744 -5.020 1.00 . A A . 107 PRO CD 1 1 7 13411 1 1 111 PRO CG C 110.060 -3.303 -6.375 1.00 . A A . 107 PRO CG 1 1 7 13412 1 1 111 PRO HA H 111.902 -5.968 -5.737 1.00 . A A . 107 PRO HA 1 1 7 13413 1 1 111 PRO HB2 H 112.038 -3.682 -7.151 1.00 . A A . 107 PRO HB2 1 1 7 13414 1 1 111 PRO HB3 H 110.863 -4.944 -7.514 1.00 . A A . 107 PRO HB3 1 1 7 13415 1 1 111 PRO HD2 H 109.721 -2.975 -4.281 1.00 . A A . 107 PRO HD2 1 1 7 13416 1 1 111 PRO HD3 H 108.505 -3.994 -5.080 1.00 . A A . 107 PRO HD3 1 1 7 13417 1 1 111 PRO HG2 H 110.418 -2.289 -6.325 1.00 . A A . 107 PRO HG2 1 1 7 13418 1 1 111 PRO HG3 H 109.269 -3.346 -7.096 1.00 . A A . 107 PRO HG3 1 1 7 13419 1 1 111 PRO N N 110.362 -4.942 -4.728 1.00 . A A . 107 PRO N 1 1 7 13420 1 1 111 PRO O O 113.776 -4.757 -4.522 1.00 . A A . 107 PRO O 1 1 7 13421 1 1 112 ASP C C 112.970 -1.748 -2.477 1.00 . A A . 108 ASP C 1 1 7 13422 1 1 112 ASP CA C 113.411 -2.073 -3.887 1.00 . A A . 108 ASP CA 1 1 7 13423 1 1 112 ASP CB C 113.507 -0.820 -4.738 1.00 . A A . 108 ASP CB 1 1 7 13424 1 1 112 ASP CG C 114.594 0.140 -4.314 1.00 . A A . 108 ASP CG 1 1 7 13425 1 1 112 ASP H H 111.550 -2.658 -4.770 1.00 . A A . 108 ASP H 1 1 7 13426 1 1 112 ASP HA H 114.374 -2.559 -3.861 1.00 . A A . 108 ASP HA 1 1 7 13427 1 1 112 ASP HB2 H 113.681 -1.162 -5.743 1.00 . A A . 108 ASP HB2 1 1 7 13428 1 1 112 ASP HB3 H 112.555 -0.311 -4.717 1.00 . A A . 108 ASP HB3 1 1 7 13429 1 1 112 ASP N N 112.449 -2.970 -4.508 1.00 . A A . 108 ASP N 1 1 7 13430 1 1 112 ASP O O 113.501 -0.867 -1.808 1.00 . A A . 108 ASP O 1 1 7 13431 1 1 112 ASP OD1 O 115.799 -0.217 -4.400 1.00 . A A . 108 ASP OD1 1 1 7 13432 1 1 112 ASP OD2 O 114.273 1.278 -3.892 1.00 . A A . 108 ASP OD2 1 1 7 13433 1 1 113 ASP C C 112.418 -2.720 0.341 1.00 . A A . 109 ASP C 1 1 7 13434 1 1 113 ASP CA C 111.420 -2.312 -0.697 1.00 . A A . 109 ASP CA 1 1 7 13435 1 1 113 ASP CB C 110.140 -3.129 -0.535 1.00 . A A . 109 ASP CB 1 1 7 13436 1 1 113 ASP CG C 109.314 -2.671 0.635 1.00 . A A . 109 ASP CG 1 1 7 13437 1 1 113 ASP H H 111.705 -3.175 -2.670 1.00 . A A . 109 ASP H 1 1 7 13438 1 1 113 ASP HA H 111.251 -1.290 -0.395 1.00 . A A . 109 ASP HA 1 1 7 13439 1 1 113 ASP HB2 H 109.522 -3.121 -1.418 1.00 . A A . 109 ASP HB2 1 1 7 13440 1 1 113 ASP HB3 H 110.441 -4.146 -0.331 1.00 . A A . 109 ASP HB3 1 1 7 13441 1 1 113 ASP N N 112.003 -2.486 -2.040 1.00 . A A . 109 ASP N 1 1 7 13442 1 1 113 ASP O O 113.007 -3.809 0.286 1.00 . A A . 109 ASP O 1 1 7 13443 1 1 113 ASP OD1 O 109.725 -2.852 1.759 1.00 . A A . 109 ASP OD1 1 1 7 13444 1 1 113 ASP OD2 O 108.237 -2.079 0.420 1.00 . A A . 109 ASP OD2 1 1 7 13445 1 1 114 PRO C C 113.011 -2.961 3.388 1.00 . A A . 110 PRO C 1 1 7 13446 1 1 114 PRO CA C 113.596 -2.058 2.366 1.00 . A A . 110 PRO CA 1 1 7 13447 1 1 114 PRO CB C 113.626 -0.738 3.069 1.00 . A A . 110 PRO CB 1 1 7 13448 1 1 114 PRO CD C 112.077 -0.421 1.344 1.00 . A A . 110 PRO CD 1 1 7 13449 1 1 114 PRO CG C 112.391 -0.024 2.724 1.00 . A A . 110 PRO CG 1 1 7 13450 1 1 114 PRO HA H 114.602 -2.323 2.080 1.00 . A A . 110 PRO HA 1 1 7 13451 1 1 114 PRO HB2 H 113.439 -1.083 4.066 1.00 . A A . 110 PRO HB2 1 1 7 13452 1 1 114 PRO HB3 H 114.539 -0.199 2.996 1.00 . A A . 110 PRO HB3 1 1 7 13453 1 1 114 PRO HD2 H 110.996 -0.463 1.273 1.00 . A A . 110 PRO HD2 1 1 7 13454 1 1 114 PRO HD3 H 112.520 0.245 0.620 1.00 . A A . 110 PRO HD3 1 1 7 13455 1 1 114 PRO HG2 H 111.644 -0.432 3.396 1.00 . A A . 110 PRO HG2 1 1 7 13456 1 1 114 PRO HG3 H 112.426 1.017 2.948 1.00 . A A . 110 PRO HG3 1 1 7 13457 1 1 114 PRO N N 112.675 -1.811 1.276 1.00 . A A . 110 PRO N 1 1 7 13458 1 1 114 PRO O O 113.632 -3.895 3.876 1.00 . A A . 110 PRO O 1 1 7 13459 1 1 115 ASN C C 110.827 -4.501 4.863 1.00 . A A . 111 ASN C 1 1 7 13460 1 1 115 ASN CA C 111.001 -3.011 4.761 1.00 . A A . 111 ASN CA 1 1 7 13461 1 1 115 ASN CB C 109.657 -2.245 4.732 1.00 . A A . 111 ASN CB 1 1 7 13462 1 1 115 ASN CG C 108.437 -3.101 4.809 1.00 . A A . 111 ASN CG 1 1 7 13463 1 1 115 ASN H H 111.411 -2.028 2.981 1.00 . A A . 111 ASN H 1 1 7 13464 1 1 115 ASN HA H 111.606 -2.515 5.506 1.00 . A A . 111 ASN HA 1 1 7 13465 1 1 115 ASN HB2 H 109.599 -1.569 5.566 1.00 . A A . 111 ASN HB2 1 1 7 13466 1 1 115 ASN HB3 H 109.607 -1.672 3.817 1.00 . A A . 111 ASN HB3 1 1 7 13467 1 1 115 ASN HD21 H 108.515 -3.251 2.886 1.00 . A A . 111 ASN HD21 1 1 7 13468 1 1 115 ASN HD22 H 107.223 -4.113 3.636 1.00 . A A . 111 ASN HD22 1 1 7 13469 1 1 115 ASN N N 111.790 -2.623 3.662 1.00 . A A . 111 ASN N 1 1 7 13470 1 1 115 ASN ND2 N 108.002 -3.529 3.688 1.00 . A A . 111 ASN ND2 1 1 7 13471 1 1 115 ASN O O 110.576 -5.056 5.931 1.00 . A A . 111 ASN O 1 1 7 13472 1 1 115 ASN OD1 O 107.878 -3.357 5.880 1.00 . A A . 111 ASN OD1 1 1 7 13473 1 1 116 THR C C 112.061 -7.337 3.899 1.00 . A A . 112 THR C 1 1 7 13474 1 1 116 THR CA C 110.793 -6.504 3.642 1.00 . A A . 112 THR CA 1 1 7 13475 1 1 116 THR CB C 110.266 -6.791 2.244 1.00 . A A . 112 THR CB 1 1 7 13476 1 1 116 THR CG2 C 108.875 -6.232 2.046 1.00 . A A . 112 THR CG2 1 1 7 13477 1 1 116 THR H H 111.351 -4.628 2.994 1.00 . A A . 112 THR H 1 1 7 13478 1 1 116 THR HA H 110.002 -6.657 4.351 1.00 . A A . 112 THR HA 1 1 7 13479 1 1 116 THR HB H 110.261 -7.857 2.076 1.00 . A A . 112 THR HB 1 1 7 13480 1 1 116 THR HG1 H 110.964 -6.545 0.432 1.00 . A A . 112 THR HG1 1 1 7 13481 1 1 116 THR HG21 H 108.536 -6.463 1.047 1.00 . A A . 112 THR HG21 1 1 7 13482 1 1 116 THR HG22 H 108.914 -5.156 2.143 1.00 . A A . 112 THR HG22 1 1 7 13483 1 1 116 THR HG23 H 108.194 -6.651 2.771 1.00 . A A . 112 THR HG23 1 1 7 13484 1 1 116 THR N N 111.027 -5.130 3.771 1.00 . A A . 112 THR N 1 1 7 13485 1 1 116 THR O O 111.987 -8.535 4.224 1.00 . A A . 112 THR O 1 1 7 13486 1 1 116 THR OG1 O 111.152 -6.160 1.304 1.00 . A A . 112 THR OG1 1 1 7 13487 1 1 117 SER C C 115.217 -6.859 5.109 1.00 . A A . 113 SER C 1 1 7 13488 1 1 117 SER CA C 114.458 -7.367 3.879 1.00 . A A . 113 SER CA 1 1 7 13489 1 1 117 SER CB C 115.230 -7.085 2.594 1.00 . A A . 113 SER CB 1 1 7 13490 1 1 117 SER H H 113.169 -5.734 3.648 1.00 . A A . 113 SER H 1 1 7 13491 1 1 117 SER HA H 114.293 -8.431 3.964 1.00 . A A . 113 SER HA 1 1 7 13492 1 1 117 SER HB2 H 115.436 -6.027 2.529 1.00 . A A . 113 SER HB2 1 1 7 13493 1 1 117 SER HB3 H 116.159 -7.634 2.604 1.00 . A A . 113 SER HB3 1 1 7 13494 1 1 117 SER HG H 114.275 -6.709 0.920 1.00 . A A . 113 SER HG 1 1 7 13495 1 1 117 SER N N 113.189 -6.705 3.783 1.00 . A A . 113 SER N 1 1 7 13496 1 1 117 SER O O 114.782 -5.915 5.783 1.00 . A A . 113 SER O 1 1 7 13497 1 1 117 SER OG O 114.470 -7.489 1.452 1.00 . A A . 113 SER OG 1 1 7 13498 1 1 118 LEU C C 118.055 -5.969 6.268 1.00 . A A . 114 LEU C 1 1 7 13499 1 1 118 LEU CA C 117.114 -7.129 6.581 1.00 . A A . 114 LEU CA 1 1 7 13500 1 1 118 LEU CB C 117.877 -8.342 7.082 1.00 . A A . 114 LEU CB 1 1 7 13501 1 1 118 LEU CD1 C 117.631 -7.836 9.532 1.00 . A A . 114 LEU CD1 1 1 7 13502 1 1 118 LEU CD2 C 119.358 -9.446 8.746 1.00 . A A . 114 LEU CD2 1 1 7 13503 1 1 118 LEU CG C 118.603 -8.184 8.415 1.00 . A A . 114 LEU CG 1 1 7 13504 1 1 118 LEU H H 116.667 -8.210 4.847 1.00 . A A . 114 LEU H 1 1 7 13505 1 1 118 LEU HA H 116.424 -6.806 7.346 1.00 . A A . 114 LEU HA 1 1 7 13506 1 1 118 LEU HB2 H 117.195 -9.175 7.154 1.00 . A A . 114 LEU HB2 1 1 7 13507 1 1 118 LEU HB3 H 118.618 -8.559 6.328 1.00 . A A . 114 LEU HB3 1 1 7 13508 1 1 118 LEU HD11 H 117.151 -6.892 9.318 1.00 . A A . 114 LEU HD11 1 1 7 13509 1 1 118 LEU HD12 H 118.170 -7.761 10.463 1.00 . A A . 114 LEU HD12 1 1 7 13510 1 1 118 LEU HD13 H 116.881 -8.610 9.611 1.00 . A A . 114 LEU HD13 1 1 7 13511 1 1 118 LEU HD21 H 119.855 -9.319 9.696 1.00 . A A . 114 LEU HD21 1 1 7 13512 1 1 118 LEU HD22 H 120.089 -9.637 7.975 1.00 . A A . 114 LEU HD22 1 1 7 13513 1 1 118 LEU HD23 H 118.669 -10.274 8.807 1.00 . A A . 114 LEU HD23 1 1 7 13514 1 1 118 LEU HG H 119.314 -7.379 8.315 1.00 . A A . 114 LEU HG 1 1 7 13515 1 1 118 LEU N N 116.336 -7.479 5.415 1.00 . A A . 114 LEU N 1 1 7 13516 1 1 118 LEU O O 119.283 -6.115 6.225 1.00 . A A . 114 LEU O 1 1 7 13517 1 1 119 VAL C C 116.980 -2.561 5.647 1.00 . A A . 115 VAL C 1 1 7 13518 1 1 119 VAL CA C 118.105 -3.599 5.719 1.00 . A A . 115 VAL CA 1 1 7 13519 1 1 119 VAL CB C 118.933 -3.676 4.376 1.00 . A A . 115 VAL CB 1 1 7 13520 1 1 119 VAL CG1 C 118.054 -3.947 3.152 1.00 . A A . 115 VAL CG1 1 1 7 13521 1 1 119 VAL CG2 C 119.819 -2.447 4.175 1.00 . A A . 115 VAL CG2 1 1 7 13522 1 1 119 VAL H H 116.465 -4.872 5.989 1.00 . A A . 115 VAL H 1 1 7 13523 1 1 119 VAL HA H 118.752 -3.402 6.559 1.00 . A A . 115 VAL HA 1 1 7 13524 1 1 119 VAL HB H 119.576 -4.539 4.476 1.00 . A A . 115 VAL HB 1 1 7 13525 1 1 119 VAL HG11 H 117.548 -4.894 3.269 1.00 . A A . 115 VAL HG11 1 1 7 13526 1 1 119 VAL HG12 H 118.666 -3.970 2.263 1.00 . A A . 115 VAL HG12 1 1 7 13527 1 1 119 VAL HG13 H 117.322 -3.158 3.058 1.00 . A A . 115 VAL HG13 1 1 7 13528 1 1 119 VAL HG21 H 119.204 -1.559 4.140 1.00 . A A . 115 VAL HG21 1 1 7 13529 1 1 119 VAL HG22 H 120.366 -2.542 3.248 1.00 . A A . 115 VAL HG22 1 1 7 13530 1 1 119 VAL HG23 H 120.517 -2.369 4.996 1.00 . A A . 115 VAL HG23 1 1 7 13531 1 1 119 VAL N N 117.448 -4.854 6.005 1.00 . A A . 115 VAL N 1 1 7 13532 1 1 119 VAL O O 116.948 -1.645 4.817 1.00 . A A . 115 VAL O 1 1 7 13533 1 1 120 THR C C 114.729 -0.728 7.232 1.00 . A A . 116 THR C 1 1 7 13534 1 1 120 THR CA C 114.834 -1.990 6.457 1.00 . A A . 116 THR CA 1 1 7 13535 1 1 120 THR CB C 113.577 -2.847 6.724 1.00 . A A . 116 THR CB 1 1 7 13536 1 1 120 THR CG2 C 113.750 -3.792 7.903 1.00 . A A . 116 THR CG2 1 1 7 13537 1 1 120 THR H H 116.209 -3.308 7.311 1.00 . A A . 116 THR H 1 1 7 13538 1 1 120 THR HA H 114.763 -1.712 5.417 1.00 . A A . 116 THR HA 1 1 7 13539 1 1 120 THR HB H 113.406 -3.403 5.810 1.00 . A A . 116 THR HB 1 1 7 13540 1 1 120 THR HG1 H 111.887 -2.381 7.634 1.00 . A A . 116 THR HG1 1 1 7 13541 1 1 120 THR HG21 H 112.847 -4.370 8.041 1.00 . A A . 116 THR HG21 1 1 7 13542 1 1 120 THR HG22 H 113.951 -3.218 8.796 1.00 . A A . 116 THR HG22 1 1 7 13543 1 1 120 THR HG23 H 114.578 -4.459 7.710 1.00 . A A . 116 THR HG23 1 1 7 13544 1 1 120 THR N N 116.051 -2.717 6.544 1.00 . A A . 116 THR N 1 1 7 13545 1 1 120 THR O O 115.055 -0.676 8.427 1.00 . A A . 116 THR O 1 1 7 13546 1 1 120 THR OG1 O 112.434 -1.983 6.943 1.00 . A A . 116 THR OG1 1 1 7 13547 1 1 121 SER C C 114.717 2.130 8.122 1.00 . A A . 117 SER C 1 1 7 13548 1 1 121 SER CA C 113.835 1.534 7.004 1.00 . A A . 117 SER CA 1 1 7 13549 1 1 121 SER CB C 112.376 1.302 7.418 1.00 . A A . 117 SER CB 1 1 7 13550 1 1 121 SER H H 114.301 0.178 5.523 1.00 . A A . 117 SER H 1 1 7 13551 1 1 121 SER HA H 113.819 2.231 6.180 1.00 . A A . 117 SER HA 1 1 7 13552 1 1 121 SER HB2 H 112.350 0.441 8.075 1.00 . A A . 117 SER HB2 1 1 7 13553 1 1 121 SER HB3 H 111.908 2.175 7.844 1.00 . A A . 117 SER HB3 1 1 7 13554 1 1 121 SER HG H 111.703 -0.112 6.339 1.00 . A A . 117 SER HG 1 1 7 13555 1 1 121 SER N N 114.303 0.289 6.495 1.00 . A A . 117 SER N 1 1 7 13556 1 1 121 SER O O 114.407 2.029 9.320 1.00 . A A . 117 SER O 1 1 7 13557 1 1 121 SER OG O 111.618 0.853 6.294 1.00 . A A . 117 SER OG 1 1 7 13558 1 1 122 VAL C C 116.039 4.604 9.192 1.00 . A A . 118 VAL C 1 1 7 13559 1 1 122 VAL CA C 116.735 3.368 8.619 1.00 . A A . 118 VAL CA 1 1 7 13560 1 1 122 VAL CB C 118.045 3.767 7.874 1.00 . A A . 118 VAL CB 1 1 7 13561 1 1 122 VAL CG1 C 119.004 4.532 8.774 1.00 . A A . 118 VAL CG1 1 1 7 13562 1 1 122 VAL CG2 C 118.729 2.530 7.318 1.00 . A A . 118 VAL CG2 1 1 7 13563 1 1 122 VAL H H 116.029 2.681 6.755 1.00 . A A . 118 VAL H 1 1 7 13564 1 1 122 VAL HA H 116.972 2.687 9.422 1.00 . A A . 118 VAL HA 1 1 7 13565 1 1 122 VAL HB H 117.779 4.401 7.041 1.00 . A A . 118 VAL HB 1 1 7 13566 1 1 122 VAL HG11 H 119.237 3.929 9.638 1.00 . A A . 118 VAL HG11 1 1 7 13567 1 1 122 VAL HG12 H 118.552 5.460 9.089 1.00 . A A . 118 VAL HG12 1 1 7 13568 1 1 122 VAL HG13 H 119.914 4.743 8.232 1.00 . A A . 118 VAL HG13 1 1 7 13569 1 1 122 VAL HG21 H 119.625 2.825 6.793 1.00 . A A . 118 VAL HG21 1 1 7 13570 1 1 122 VAL HG22 H 118.062 2.014 6.643 1.00 . A A . 118 VAL HG22 1 1 7 13571 1 1 122 VAL HG23 H 118.993 1.872 8.133 1.00 . A A . 118 VAL HG23 1 1 7 13572 1 1 122 VAL N N 115.824 2.704 7.714 1.00 . A A . 118 VAL N 1 1 7 13573 1 1 122 VAL O O 115.509 5.415 8.449 1.00 . A A . 118 VAL O 1 1 7 13574 1 1 123 ALA C C 116.156 7.119 11.247 1.00 . A A . 119 ALA C 1 1 7 13575 1 1 123 ALA CA C 115.333 5.846 11.166 1.00 . A A . 119 ALA CA 1 1 7 13576 1 1 123 ALA CB C 114.834 5.419 12.527 1.00 . A A . 119 ALA CB 1 1 7 13577 1 1 123 ALA H H 116.574 4.119 11.046 1.00 . A A . 119 ALA H 1 1 7 13578 1 1 123 ALA HA H 114.489 6.062 10.535 1.00 . A A . 119 ALA HA 1 1 7 13579 1 1 123 ALA HB1 H 114.183 6.179 12.932 1.00 . A A . 119 ALA HB1 1 1 7 13580 1 1 123 ALA HB2 H 115.682 5.288 13.183 1.00 . A A . 119 ALA HB2 1 1 7 13581 1 1 123 ALA HB3 H 114.301 4.484 12.443 1.00 . A A . 119 ALA HB3 1 1 7 13582 1 1 123 ALA N N 116.059 4.756 10.503 1.00 . A A . 119 ALA N 1 1 7 13583 1 1 123 ALA O O 115.843 8.060 11.999 1.00 . A A . 119 ALA O 1 1 7 13584 1 1 124 ILE C C 118.477 8.341 8.882 1.00 . A A . 120 ILE C 1 1 7 13585 1 1 124 ILE CA C 118.089 8.244 10.353 1.00 . A A . 120 ILE CA 1 1 7 13586 1 1 124 ILE CB C 119.389 8.041 11.227 1.00 . A A . 120 ILE CB 1 1 7 13587 1 1 124 ILE CD1 C 120.234 7.447 13.584 1.00 . A A . 120 ILE CD1 1 1 7 13588 1 1 124 ILE CG1 C 119.037 7.727 12.697 1.00 . A A . 120 ILE CG1 1 1 7 13589 1 1 124 ILE CG2 C 120.270 9.301 11.166 1.00 . A A . 120 ILE CG2 1 1 7 13590 1 1 124 ILE H H 117.233 6.352 9.887 1.00 . A A . 120 ILE H 1 1 7 13591 1 1 124 ILE HA H 117.578 9.148 10.651 1.00 . A A . 120 ILE HA 1 1 7 13592 1 1 124 ILE HB H 119.947 7.217 10.806 1.00 . A A . 120 ILE HB 1 1 7 13593 1 1 124 ILE HD11 H 120.774 6.596 13.198 1.00 . A A . 120 ILE HD11 1 1 7 13594 1 1 124 ILE HD12 H 119.896 7.230 14.587 1.00 . A A . 120 ILE HD12 1 1 7 13595 1 1 124 ILE HD13 H 120.882 8.311 13.600 1.00 . A A . 120 ILE HD13 1 1 7 13596 1 1 124 ILE HG12 H 118.508 8.569 13.119 1.00 . A A . 120 ILE HG12 1 1 7 13597 1 1 124 ILE HG13 H 118.390 6.862 12.723 1.00 . A A . 120 ILE HG13 1 1 7 13598 1 1 124 ILE HG21 H 121.160 9.146 11.758 1.00 . A A . 120 ILE HG21 1 1 7 13599 1 1 124 ILE HG22 H 119.722 10.145 11.559 1.00 . A A . 120 ILE HG22 1 1 7 13600 1 1 124 ILE HG23 H 120.547 9.498 10.141 1.00 . A A . 120 ILE HG23 1 1 7 13601 1 1 124 ILE N N 117.162 7.142 10.462 1.00 . A A . 120 ILE N 1 1 7 13602 1 1 124 ILE O O 119.568 7.925 8.475 1.00 . A A . 120 ILE O 1 1 7 13603 1 1 125 LEU C C 118.514 10.232 6.399 1.00 . A A . 121 LEU C 1 1 7 13604 1 1 125 LEU CA C 117.819 8.934 6.669 1.00 . A A . 121 LEU CA 1 1 7 13605 1 1 125 LEU CB C 116.569 8.819 5.820 1.00 . A A . 121 LEU CB 1 1 7 13606 1 1 125 LEU CD1 C 114.611 7.504 4.968 1.00 . A A . 121 LEU CD1 1 1 7 13607 1 1 125 LEU CD2 C 116.760 6.347 5.437 1.00 . A A . 121 LEU CD2 1 1 7 13608 1 1 125 LEU CG C 115.833 7.472 5.864 1.00 . A A . 121 LEU CG 1 1 7 13609 1 1 125 LEU H H 116.680 9.057 8.428 1.00 . A A . 121 LEU H 1 1 7 13610 1 1 125 LEU HA H 118.497 8.139 6.398 1.00 . A A . 121 LEU HA 1 1 7 13611 1 1 125 LEU HB2 H 115.919 9.617 6.133 1.00 . A A . 121 LEU HB2 1 1 7 13612 1 1 125 LEU HB3 H 116.857 9.015 4.798 1.00 . A A . 121 LEU HB3 1 1 7 13613 1 1 125 LEU HD11 H 114.918 7.683 3.948 1.00 . A A . 121 LEU HD11 1 1 7 13614 1 1 125 LEU HD12 H 113.948 8.294 5.289 1.00 . A A . 121 LEU HD12 1 1 7 13615 1 1 125 LEU HD13 H 114.095 6.557 5.027 1.00 . A A . 121 LEU HD13 1 1 7 13616 1 1 125 LEU HD21 H 117.600 6.291 6.112 1.00 . A A . 121 LEU HD21 1 1 7 13617 1 1 125 LEU HD22 H 117.117 6.537 4.436 1.00 . A A . 121 LEU HD22 1 1 7 13618 1 1 125 LEU HD23 H 116.220 5.411 5.454 1.00 . A A . 121 LEU HD23 1 1 7 13619 1 1 125 LEU HG H 115.506 7.278 6.875 1.00 . A A . 121 LEU HG 1 1 7 13620 1 1 125 LEU N N 117.557 8.792 8.074 1.00 . A A . 121 LEU N 1 1 7 13621 1 1 125 LEU O O 118.010 11.315 6.706 1.00 . A A . 121 LEU O 1 1 7 13622 1 1 126 ASP C C 120.342 11.556 4.083 1.00 . A A . 122 ASP C 1 1 7 13623 1 1 126 ASP CA C 120.495 11.235 5.545 1.00 . A A . 122 ASP CA 1 1 7 13624 1 1 126 ASP CB C 121.953 10.910 5.857 1.00 . A A . 122 ASP CB 1 1 7 13625 1 1 126 ASP CG C 122.871 12.087 5.658 1.00 . A A . 122 ASP CG 1 1 7 13626 1 1 126 ASP H H 119.955 9.197 5.654 1.00 . A A . 122 ASP H 1 1 7 13627 1 1 126 ASP HA H 120.183 12.079 6.141 1.00 . A A . 122 ASP HA 1 1 7 13628 1 1 126 ASP HB2 H 122.033 10.589 6.885 1.00 . A A . 122 ASP HB2 1 1 7 13629 1 1 126 ASP HB3 H 122.278 10.108 5.211 1.00 . A A . 122 ASP HB3 1 1 7 13630 1 1 126 ASP N N 119.663 10.110 5.858 1.00 . A A . 122 ASP N 1 1 7 13631 1 1 126 ASP O O 120.683 10.729 3.224 1.00 . A A . 122 ASP O 1 1 7 13632 1 1 126 ASP OD1 O 123.043 12.871 6.596 1.00 . A A . 122 ASP OD1 1 1 7 13633 1 1 126 ASP OD2 O 123.473 12.227 4.581 1.00 . A A . 122 ASP OD2 1 1 7 13634 1 1 127 LYS C C 119.815 14.634 2.356 1.00 . A A . 123 LYS C 1 1 7 13635 1 1 127 LYS CA C 119.577 13.125 2.426 1.00 . A A . 123 LYS CA 1 1 7 13636 1 1 127 LYS CB C 118.149 12.730 1.975 1.00 . A A . 123 LYS CB 1 1 7 13637 1 1 127 LYS CD C 116.421 12.490 0.177 1.00 . A A . 123 LYS CD 1 1 7 13638 1 1 127 LYS CE C 115.994 12.847 -1.239 1.00 . A A . 123 LYS CE 1 1 7 13639 1 1 127 LYS CG C 117.803 13.022 0.516 1.00 . A A . 123 LYS CG 1 1 7 13640 1 1 127 LYS H H 119.469 13.288 4.512 1.00 . A A . 123 LYS H 1 1 7 13641 1 1 127 LYS HA H 120.306 12.628 1.803 1.00 . A A . 123 LYS HA 1 1 7 13642 1 1 127 LYS HB2 H 118.028 11.668 2.134 1.00 . A A . 123 LYS HB2 1 1 7 13643 1 1 127 LYS HB3 H 117.440 13.251 2.602 1.00 . A A . 123 LYS HB3 1 1 7 13644 1 1 127 LYS HD2 H 116.431 11.414 0.271 1.00 . A A . 123 LYS HD2 1 1 7 13645 1 1 127 LYS HD3 H 115.710 12.906 0.875 1.00 . A A . 123 LYS HD3 1 1 7 13646 1 1 127 LYS HE2 H 116.767 12.528 -1.923 1.00 . A A . 123 LYS HE2 1 1 7 13647 1 1 127 LYS HE3 H 115.078 12.323 -1.465 1.00 . A A . 123 LYS HE3 1 1 7 13648 1 1 127 LYS HG2 H 117.822 14.090 0.357 1.00 . A A . 123 LYS HG2 1 1 7 13649 1 1 127 LYS HG3 H 118.533 12.545 -0.122 1.00 . A A . 123 LYS HG3 1 1 7 13650 1 1 127 LYS HZ1 H 115.047 14.640 -0.759 1.00 . A A . 123 LYS HZ1 1 1 7 13651 1 1 127 LYS HZ2 H 115.468 14.510 -2.379 1.00 . A A . 123 LYS HZ2 1 1 7 13652 1 1 127 LYS HZ3 H 116.647 14.841 -1.246 1.00 . A A . 123 LYS HZ3 1 1 7 13653 1 1 127 LYS N N 119.782 12.696 3.791 1.00 . A A . 123 LYS N 1 1 7 13654 1 1 127 LYS NZ N 115.779 14.294 -1.411 1.00 . A A . 123 LYS NZ 1 1 7 13655 1 1 127 LYS O O 118.974 15.408 1.903 1.00 . A A . 123 LYS O 1 1 7 13656 1 1 128 GLU C C 121.693 16.941 1.504 1.00 . A A . 124 GLU C 1 1 7 13657 1 1 128 GLU CA C 121.299 16.443 2.899 1.00 . A A . 124 GLU CA 1 1 7 13658 1 1 128 GLU CB C 122.448 16.687 3.887 1.00 . A A . 124 GLU CB 1 1 7 13659 1 1 128 GLU CD C 124.005 18.394 4.903 1.00 . A A . 124 GLU CD 1 1 7 13660 1 1 128 GLU CG C 122.865 18.145 3.971 1.00 . A A . 124 GLU CG 1 1 7 13661 1 1 128 GLU H H 121.584 14.374 3.196 1.00 . A A . 124 GLU H 1 1 7 13662 1 1 128 GLU HA H 120.425 16.977 3.241 1.00 . A A . 124 GLU HA 1 1 7 13663 1 1 128 GLU HB2 H 122.139 16.362 4.870 1.00 . A A . 124 GLU HB2 1 1 7 13664 1 1 128 GLU HB3 H 123.305 16.106 3.577 1.00 . A A . 124 GLU HB3 1 1 7 13665 1 1 128 GLU HG2 H 123.150 18.478 2.984 1.00 . A A . 124 GLU HG2 1 1 7 13666 1 1 128 GLU HG3 H 122.015 18.727 4.295 1.00 . A A . 124 GLU HG3 1 1 7 13667 1 1 128 GLU N N 120.952 15.041 2.858 1.00 . A A . 124 GLU N 1 1 7 13668 1 1 128 GLU O O 122.367 16.215 0.761 1.00 . A A . 124 GLU O 1 1 7 13669 1 1 128 GLU OE1 O 125.175 18.347 4.465 1.00 . A A . 124 GLU OE1 1 1 7 13670 1 1 128 GLU OE2 O 123.756 18.683 6.083 1.00 . A A . 124 GLU OE2 1 1 7 13671 1 1 129 PRO C C 123.145 19.030 -0.155 1.00 . A A . 125 PRO C 1 1 7 13672 1 1 129 PRO CA C 121.630 18.777 -0.140 1.00 . A A . 125 PRO CA 1 1 7 13673 1 1 129 PRO CB C 120.852 20.109 -0.145 1.00 . A A . 125 PRO CB 1 1 7 13674 1 1 129 PRO CD C 120.212 18.941 1.825 1.00 . A A . 125 PRO CD 1 1 7 13675 1 1 129 PRO CG C 120.423 20.309 1.269 1.00 . A A . 125 PRO CG 1 1 7 13676 1 1 129 PRO HA H 121.359 18.178 -0.997 1.00 . A A . 125 PRO HA 1 1 7 13677 1 1 129 PRO HB2 H 121.504 20.904 -0.479 1.00 . A A . 125 PRO HB2 1 1 7 13678 1 1 129 PRO HB3 H 120.003 20.031 -0.808 1.00 . A A . 125 PRO HB3 1 1 7 13679 1 1 129 PRO HD2 H 120.393 18.948 2.889 1.00 . A A . 125 PRO HD2 1 1 7 13680 1 1 129 PRO HD3 H 119.213 18.591 1.610 1.00 . A A . 125 PRO HD3 1 1 7 13681 1 1 129 PRO HG2 H 121.201 20.817 1.819 1.00 . A A . 125 PRO HG2 1 1 7 13682 1 1 129 PRO HG3 H 119.507 20.877 1.318 1.00 . A A . 125 PRO HG3 1 1 7 13683 1 1 129 PRO N N 121.220 18.135 1.108 1.00 . A A . 125 PRO N 1 1 7 13684 1 1 129 PRO O O 123.866 18.336 -0.910 1.00 . A A . 125 PRO O 1 1 7 13685 1 1 129 PRO OXT O 123.635 19.884 0.644 1.00 . A A . 125 PRO OXT 1 1 8 13686 1 1 1 GLY C C 102.079 -6.093 -13.462 1.00 . A A . -3 GLY C 1 1 8 13687 1 1 1 GLY CA C 100.926 -6.063 -14.421 1.00 . A A . -3 GLY CA 1 1 8 13688 1 1 1 GLY H1 H 99.966 -4.356 -13.707 1.00 . A A . -3 GLY H1 1 1 8 13689 1 1 1 GLY H2 H 99.719 -4.636 -15.356 1.00 . A A . -3 GLY H2 1 1 8 13690 1 1 1 GLY H3 H 101.202 -4.075 -14.790 1.00 . A A . -3 GLY H3 1 1 8 13691 1 1 1 GLY HA2 H 100.140 -6.691 -14.030 1.00 . A A . -3 GLY HA2 1 1 8 13692 1 1 1 GLY HA3 H 101.244 -6.447 -15.378 1.00 . A A . -3 GLY HA3 1 1 8 13693 1 1 1 GLY N N 100.409 -4.713 -14.585 1.00 . A A . -3 GLY N 1 1 8 13694 1 1 1 GLY O O 102.261 -5.142 -12.690 1.00 . A A . -3 GLY O 1 1 8 13695 1 1 2 ALA C C 103.697 -7.579 -11.213 1.00 . A A . -2 ALA C 1 1 8 13696 1 1 2 ALA CA C 104.048 -7.412 -12.692 1.00 . A A . -2 ALA CA 1 1 8 13697 1 1 2 ALA CB C 105.130 -6.355 -12.920 1.00 . A A . -2 ALA CB 1 1 8 13698 1 1 2 ALA H H 102.657 -7.879 -14.176 1.00 . A A . -2 ALA H 1 1 8 13699 1 1 2 ALA HA H 104.442 -8.365 -13.013 1.00 . A A . -2 ALA HA 1 1 8 13700 1 1 2 ALA HB1 H 104.778 -5.401 -12.556 1.00 . A A . -2 ALA HB1 1 1 8 13701 1 1 2 ALA HB2 H 105.351 -6.282 -13.975 1.00 . A A . -2 ALA HB2 1 1 8 13702 1 1 2 ALA HB3 H 106.024 -6.635 -12.383 1.00 . A A . -2 ALA HB3 1 1 8 13703 1 1 2 ALA N N 102.865 -7.175 -13.525 1.00 . A A . -2 ALA N 1 1 8 13704 1 1 2 ALA O O 103.571 -8.705 -10.723 1.00 . A A . -2 ALA O 1 1 8 13705 1 1 3 MET C C 101.834 -5.858 -8.912 1.00 . A A . -1 MET C 1 1 8 13706 1 1 3 MET CA C 103.173 -6.519 -9.119 1.00 . A A . -1 MET CA 1 1 8 13707 1 1 3 MET CB C 104.233 -5.803 -8.237 1.00 . A A . -1 MET CB 1 1 8 13708 1 1 3 MET CE C 106.718 -4.414 -9.819 1.00 . A A . -1 MET CE 1 1 8 13709 1 1 3 MET CG C 105.638 -6.423 -8.204 1.00 . A A . -1 MET CG 1 1 8 13710 1 1 3 MET H H 103.543 -5.622 -10.986 1.00 . A A . -1 MET H 1 1 8 13711 1 1 3 MET HA H 103.104 -7.554 -8.820 1.00 . A A . -1 MET HA 1 1 8 13712 1 1 3 MET HB2 H 104.332 -4.785 -8.581 1.00 . A A . -1 MET HB2 1 1 8 13713 1 1 3 MET HB3 H 103.854 -5.774 -7.225 1.00 . A A . -1 MET HB3 1 1 8 13714 1 1 3 MET HE1 H 107.300 -4.140 -10.686 1.00 . A A . -1 MET HE1 1 1 8 13715 1 1 3 MET HE2 H 107.199 -4.035 -8.929 1.00 . A A . -1 MET HE2 1 1 8 13716 1 1 3 MET HE3 H 105.730 -3.986 -9.906 1.00 . A A . -1 MET HE3 1 1 8 13717 1 1 3 MET HG2 H 106.195 -5.971 -7.397 1.00 . A A . -1 MET HG2 1 1 8 13718 1 1 3 MET HG3 H 105.532 -7.480 -8.009 1.00 . A A . -1 MET HG3 1 1 8 13719 1 1 3 MET N N 103.502 -6.487 -10.524 1.00 . A A . -1 MET N 1 1 8 13720 1 1 3 MET O O 101.762 -4.642 -8.736 1.00 . A A . -1 MET O 1 1 8 13721 1 1 3 MET SD S 106.598 -6.208 -9.727 1.00 . A A . -1 MET SD 1 1 8 13722 1 1 4 GLY C C 98.485 -6.578 -9.765 1.00 . A A . 0 GLY C 1 1 8 13723 1 1 4 GLY CA C 99.479 -6.078 -8.761 1.00 . A A . 0 GLY CA 1 1 8 13724 1 1 4 GLY H H 100.871 -7.594 -9.133 1.00 . A A . 0 GLY H 1 1 8 13725 1 1 4 GLY HA2 H 99.135 -6.335 -7.771 1.00 . A A . 0 GLY HA2 1 1 8 13726 1 1 4 GLY HA3 H 99.537 -5.003 -8.843 1.00 . A A . 0 GLY HA3 1 1 8 13727 1 1 4 GLY N N 100.784 -6.629 -8.963 1.00 . A A . 0 GLY N 1 1 8 13728 1 1 4 GLY O O 98.325 -7.800 -9.935 1.00 . A A . 0 GLY O 1 1 8 13729 1 1 5 LYS C C 95.686 -6.790 -10.839 1.00 . A A . 1 LYS C 1 1 8 13730 1 1 5 LYS CA C 96.778 -5.868 -11.405 1.00 . A A . 1 LYS CA 1 1 8 13731 1 1 5 LYS CB C 97.292 -6.298 -12.807 1.00 . A A . 1 LYS CB 1 1 8 13732 1 1 5 LYS CD C 95.271 -5.209 -13.901 1.00 . A A . 1 LYS CD 1 1 8 13733 1 1 5 LYS CE C 95.985 -3.925 -14.276 1.00 . A A . 1 LYS CE 1 1 8 13734 1 1 5 LYS CG C 96.190 -6.423 -13.879 1.00 . A A . 1 LYS CG 1 1 8 13735 1 1 5 LYS H H 98.130 -4.685 -10.346 1.00 . A A . 1 LYS H 1 1 8 13736 1 1 5 LYS HA H 96.311 -4.898 -11.498 1.00 . A A . 1 LYS HA 1 1 8 13737 1 1 5 LYS HB2 H 98.020 -5.577 -13.149 1.00 . A A . 1 LYS HB2 1 1 8 13738 1 1 5 LYS HB3 H 97.777 -7.257 -12.710 1.00 . A A . 1 LYS HB3 1 1 8 13739 1 1 5 LYS HD2 H 94.483 -5.381 -14.618 1.00 . A A . 1 LYS HD2 1 1 8 13740 1 1 5 LYS HD3 H 94.836 -5.096 -12.918 1.00 . A A . 1 LYS HD3 1 1 8 13741 1 1 5 LYS HE2 H 95.350 -3.105 -13.985 1.00 . A A . 1 LYS HE2 1 1 8 13742 1 1 5 LYS HE3 H 96.914 -3.871 -13.727 1.00 . A A . 1 LYS HE3 1 1 8 13743 1 1 5 LYS HG2 H 96.634 -6.539 -14.855 1.00 . A A . 1 LYS HG2 1 1 8 13744 1 1 5 LYS HG3 H 95.595 -7.293 -13.651 1.00 . A A . 1 LYS HG3 1 1 8 13745 1 1 5 LYS HZ1 H 96.763 -2.917 -15.904 1.00 . A A . 1 LYS HZ1 1 1 8 13746 1 1 5 LYS HZ2 H 95.336 -3.744 -16.192 1.00 . A A . 1 LYS HZ2 1 1 8 13747 1 1 5 LYS HZ3 H 96.784 -4.614 -16.111 1.00 . A A . 1 LYS HZ3 1 1 8 13748 1 1 5 LYS N N 97.859 -5.636 -10.453 1.00 . A A . 1 LYS N 1 1 8 13749 1 1 5 LYS NZ N 96.259 -3.811 -15.711 1.00 . A A . 1 LYS NZ 1 1 8 13750 1 1 5 LYS O O 95.517 -7.941 -11.275 1.00 . A A . 1 LYS O 1 1 8 13751 1 1 6 PRO C C 92.553 -6.803 -9.963 1.00 . A A . 2 PRO C 1 1 8 13752 1 1 6 PRO CA C 93.866 -7.041 -9.218 1.00 . A A . 2 PRO CA 1 1 8 13753 1 1 6 PRO CB C 93.788 -6.434 -7.795 1.00 . A A . 2 PRO CB 1 1 8 13754 1 1 6 PRO CD C 95.125 -5.011 -9.173 1.00 . A A . 2 PRO CD 1 1 8 13755 1 1 6 PRO CG C 94.830 -5.357 -7.752 1.00 . A A . 2 PRO CG 1 1 8 13756 1 1 6 PRO HA H 94.074 -8.098 -9.157 1.00 . A A . 2 PRO HA 1 1 8 13757 1 1 6 PRO HB2 H 92.800 -6.030 -7.636 1.00 . A A . 2 PRO HB2 1 1 8 13758 1 1 6 PRO HB3 H 93.984 -7.201 -7.061 1.00 . A A . 2 PRO HB3 1 1 8 13759 1 1 6 PRO HD2 H 94.433 -4.273 -9.552 1.00 . A A . 2 PRO HD2 1 1 8 13760 1 1 6 PRO HD3 H 96.143 -4.664 -9.275 1.00 . A A . 2 PRO HD3 1 1 8 13761 1 1 6 PRO HG2 H 94.440 -4.494 -7.234 1.00 . A A . 2 PRO HG2 1 1 8 13762 1 1 6 PRO HG3 H 95.720 -5.722 -7.259 1.00 . A A . 2 PRO HG3 1 1 8 13763 1 1 6 PRO N N 94.953 -6.306 -9.830 1.00 . A A . 2 PRO N 1 1 8 13764 1 1 6 PRO O O 92.524 -6.119 -11.001 1.00 . A A . 2 PRO O 1 1 8 13765 1 1 7 PHE C C 89.707 -5.837 -9.709 1.00 . A A . 3 PHE C 1 1 8 13766 1 1 7 PHE CA C 90.183 -7.234 -9.950 1.00 . A A . 3 PHE CA 1 1 8 13767 1 1 7 PHE CB C 89.293 -8.236 -9.221 1.00 . A A . 3 PHE CB 1 1 8 13768 1 1 7 PHE CD1 C 87.261 -8.734 -10.551 1.00 . A A . 3 PHE CD1 1 1 8 13769 1 1 7 PHE CD2 C 87.044 -7.335 -8.657 1.00 . A A . 3 PHE CD2 1 1 8 13770 1 1 7 PHE CE1 C 85.913 -8.616 -10.790 1.00 . A A . 3 PHE CE1 1 1 8 13771 1 1 7 PHE CE2 C 85.694 -7.210 -8.878 1.00 . A A . 3 PHE CE2 1 1 8 13772 1 1 7 PHE CG C 87.833 -8.098 -9.493 1.00 . A A . 3 PHE CG 1 1 8 13773 1 1 7 PHE CZ C 85.124 -7.854 -9.951 1.00 . A A . 3 PHE CZ 1 1 8 13774 1 1 7 PHE H H 91.543 -7.880 -8.607 1.00 . A A . 3 PHE H 1 1 8 13775 1 1 7 PHE HA H 90.177 -7.467 -11.003 1.00 . A A . 3 PHE HA 1 1 8 13776 1 1 7 PHE HB2 H 89.588 -9.233 -9.513 1.00 . A A . 3 PHE HB2 1 1 8 13777 1 1 7 PHE HB3 H 89.450 -8.127 -8.159 1.00 . A A . 3 PHE HB3 1 1 8 13778 1 1 7 PHE HD1 H 87.901 -9.318 -11.195 1.00 . A A . 3 PHE HD1 1 1 8 13779 1 1 7 PHE HD2 H 87.548 -6.837 -7.839 1.00 . A A . 3 PHE HD2 1 1 8 13780 1 1 7 PHE HE1 H 85.477 -9.128 -11.633 1.00 . A A . 3 PHE HE1 1 1 8 13781 1 1 7 PHE HE2 H 85.087 -6.610 -8.216 1.00 . A A . 3 PHE HE2 1 1 8 13782 1 1 7 PHE HZ H 84.063 -7.762 -10.136 1.00 . A A . 3 PHE HZ 1 1 8 13783 1 1 7 PHE N N 91.490 -7.359 -9.432 1.00 . A A . 3 PHE N 1 1 8 13784 1 1 7 PHE O O 89.374 -5.482 -8.611 1.00 . A A . 3 PHE O 1 1 8 13785 1 1 8 PHE C C 87.835 -3.581 -11.049 1.00 . A A . 4 PHE C 1 1 8 13786 1 1 8 PHE CA C 89.284 -3.707 -10.605 1.00 . A A . 4 PHE CA 1 1 8 13787 1 1 8 PHE CB C 90.178 -2.818 -11.459 1.00 . A A . 4 PHE CB 1 1 8 13788 1 1 8 PHE CD1 C 89.287 -0.522 -11.037 1.00 . A A . 4 PHE CD1 1 1 8 13789 1 1 8 PHE CD2 C 91.470 -1.016 -10.341 1.00 . A A . 4 PHE CD2 1 1 8 13790 1 1 8 PHE CE1 C 89.436 0.758 -10.534 1.00 . A A . 4 PHE CE1 1 1 8 13791 1 1 8 PHE CE2 C 91.611 0.254 -9.843 1.00 . A A . 4 PHE CE2 1 1 8 13792 1 1 8 PHE CG C 90.307 -1.418 -10.942 1.00 . A A . 4 PHE CG 1 1 8 13793 1 1 8 PHE CZ C 90.594 1.123 -9.946 1.00 . A A . 4 PHE CZ 1 1 8 13794 1 1 8 PHE H H 89.978 -5.461 -11.566 1.00 . A A . 4 PHE H 1 1 8 13795 1 1 8 PHE HA H 89.370 -3.409 -9.570 1.00 . A A . 4 PHE HA 1 1 8 13796 1 1 8 PHE HB2 H 91.167 -3.249 -11.502 1.00 . A A . 4 PHE HB2 1 1 8 13797 1 1 8 PHE HB3 H 89.770 -2.770 -12.457 1.00 . A A . 4 PHE HB3 1 1 8 13798 1 1 8 PHE HD1 H 88.369 -0.847 -11.510 1.00 . A A . 4 PHE HD1 1 1 8 13799 1 1 8 PHE HD2 H 92.279 -1.729 -10.272 1.00 . A A . 4 PHE HD2 1 1 8 13800 1 1 8 PHE HE1 H 88.655 1.501 -10.583 1.00 . A A . 4 PHE HE1 1 1 8 13801 1 1 8 PHE HE2 H 92.522 0.590 -9.366 1.00 . A A . 4 PHE HE2 1 1 8 13802 1 1 8 PHE HZ H 90.704 2.121 -9.535 1.00 . A A . 4 PHE HZ 1 1 8 13803 1 1 8 PHE N N 89.690 -5.070 -10.718 1.00 . A A . 4 PHE N 1 1 8 13804 1 1 8 PHE O O 87.410 -4.236 -12.002 1.00 . A A . 4 PHE O 1 1 8 13805 1 1 9 THR C C 85.231 -1.153 -10.318 1.00 . A A . 5 THR C 1 1 8 13806 1 1 9 THR CA C 85.678 -2.578 -10.687 1.00 . A A . 5 THR CA 1 1 8 13807 1 1 9 THR CB C 84.799 -3.671 -10.018 1.00 . A A . 5 THR CB 1 1 8 13808 1 1 9 THR CG2 C 84.984 -3.657 -8.505 1.00 . A A . 5 THR CG2 1 1 8 13809 1 1 9 THR H H 87.443 -2.388 -9.524 1.00 . A A . 5 THR H 1 1 8 13810 1 1 9 THR HA H 85.602 -2.655 -11.759 1.00 . A A . 5 THR HA 1 1 8 13811 1 1 9 THR HB H 85.166 -4.615 -10.391 1.00 . A A . 5 THR HB 1 1 8 13812 1 1 9 THR HG1 H 83.334 -2.998 -11.145 1.00 . A A . 5 THR HG1 1 1 8 13813 1 1 9 THR HG21 H 84.703 -2.689 -8.118 1.00 . A A . 5 THR HG21 1 1 8 13814 1 1 9 THR HG22 H 86.020 -3.850 -8.267 1.00 . A A . 5 THR HG22 1 1 8 13815 1 1 9 THR HG23 H 84.363 -4.419 -8.056 1.00 . A A . 5 THR HG23 1 1 8 13816 1 1 9 THR N N 87.071 -2.789 -10.334 1.00 . A A . 5 THR N 1 1 8 13817 1 1 9 THR O O 84.059 -0.798 -10.400 1.00 . A A . 5 THR O 1 1 8 13818 1 1 9 THR OG1 O 83.411 -3.532 -10.343 1.00 . A A . 5 THR OG1 1 1 8 13819 1 1 10 ARG C C 85.086 1.401 -8.471 1.00 . A A . 6 ARG C 1 1 8 13820 1 1 10 ARG CA C 86.112 1.095 -9.585 1.00 . A A . 6 ARG CA 1 1 8 13821 1 1 10 ARG CB C 85.833 1.947 -10.821 1.00 . A A . 6 ARG CB 1 1 8 13822 1 1 10 ARG CD C 86.536 2.394 -13.191 1.00 . A A . 6 ARG CD 1 1 8 13823 1 1 10 ARG CG C 86.487 1.396 -12.073 1.00 . A A . 6 ARG CG 1 1 8 13824 1 1 10 ARG CZ C 87.716 4.547 -13.677 1.00 . A A . 6 ARG CZ 1 1 8 13825 1 1 10 ARG H H 87.128 -0.700 -10.041 1.00 . A A . 6 ARG H 1 1 8 13826 1 1 10 ARG HA H 87.082 1.379 -9.199 1.00 . A A . 6 ARG HA 1 1 8 13827 1 1 10 ARG HB2 H 84.766 1.992 -10.978 1.00 . A A . 6 ARG HB2 1 1 8 13828 1 1 10 ARG HB3 H 86.208 2.947 -10.655 1.00 . A A . 6 ARG HB3 1 1 8 13829 1 1 10 ARG HD2 H 86.995 1.893 -14.028 1.00 . A A . 6 ARG HD2 1 1 8 13830 1 1 10 ARG HD3 H 85.524 2.678 -13.425 1.00 . A A . 6 ARG HD3 1 1 8 13831 1 1 10 ARG HE H 87.569 3.671 -11.884 1.00 . A A . 6 ARG HE 1 1 8 13832 1 1 10 ARG HG2 H 87.454 0.966 -11.859 1.00 . A A . 6 ARG HG2 1 1 8 13833 1 1 10 ARG HG3 H 85.853 0.575 -12.374 1.00 . A A . 6 ARG HG3 1 1 8 13834 1 1 10 ARG HH11 H 86.941 3.697 -15.376 1.00 . A A . 6 ARG HH11 1 1 8 13835 1 1 10 ARG HH12 H 87.716 5.185 -15.621 1.00 . A A . 6 ARG HH12 1 1 8 13836 1 1 10 ARG HH21 H 88.628 5.638 -12.233 1.00 . A A . 6 ARG HH21 1 1 8 13837 1 1 10 ARG HH22 H 88.718 6.342 -13.783 1.00 . A A . 6 ARG HH22 1 1 8 13838 1 1 10 ARG N N 86.224 -0.343 -9.964 1.00 . A A . 6 ARG N 1 1 8 13839 1 1 10 ARG NE N 87.323 3.584 -12.833 1.00 . A A . 6 ARG NE 1 1 8 13840 1 1 10 ARG NH1 N 87.440 4.470 -14.977 1.00 . A A . 6 ARG NH1 1 1 8 13841 1 1 10 ARG NH2 N 88.404 5.580 -13.209 1.00 . A A . 6 ARG NH2 1 1 8 13842 1 1 10 ARG O O 84.814 2.564 -8.180 1.00 . A A . 6 ARG O 1 1 8 13843 1 1 11 ASN C C 83.919 -0.410 -5.675 1.00 . A A . 7 ASN C 1 1 8 13844 1 1 11 ASN CA C 83.569 0.555 -6.798 1.00 . A A . 7 ASN CA 1 1 8 13845 1 1 11 ASN CB C 82.134 0.262 -7.283 1.00 . A A . 7 ASN CB 1 1 8 13846 1 1 11 ASN CG C 81.040 0.629 -6.259 1.00 . A A . 7 ASN CG 1 1 8 13847 1 1 11 ASN H H 84.727 -0.520 -8.192 1.00 . A A . 7 ASN H 1 1 8 13848 1 1 11 ASN HA H 83.633 1.566 -6.427 1.00 . A A . 7 ASN HA 1 1 8 13849 1 1 11 ASN HB2 H 81.952 0.812 -8.194 1.00 . A A . 7 ASN HB2 1 1 8 13850 1 1 11 ASN HB3 H 82.058 -0.794 -7.499 1.00 . A A . 7 ASN HB3 1 1 8 13851 1 1 11 ASN HD21 H 79.687 0.684 -7.677 1.00 . A A . 7 ASN HD21 1 1 8 13852 1 1 11 ASN HD22 H 79.123 1.041 -6.093 1.00 . A A . 7 ASN HD22 1 1 8 13853 1 1 11 ASN N N 84.523 0.383 -7.880 1.00 . A A . 7 ASN N 1 1 8 13854 1 1 11 ASN ND2 N 79.842 0.798 -6.717 1.00 . A A . 7 ASN ND2 1 1 8 13855 1 1 11 ASN O O 83.990 -1.631 -5.883 1.00 . A A . 7 ASN O 1 1 8 13856 1 1 11 ASN OD1 O 81.274 0.697 -5.062 1.00 . A A . 7 ASN OD1 1 1 8 13857 1 1 12 PRO C C 83.364 -1.641 -2.949 1.00 . A A . 8 PRO C 1 1 8 13858 1 1 12 PRO CA C 84.449 -0.620 -3.258 1.00 . A A . 8 PRO CA 1 1 8 13859 1 1 12 PRO CB C 84.444 0.425 -2.142 1.00 . A A . 8 PRO CB 1 1 8 13860 1 1 12 PRO CD C 84.224 1.596 -4.241 1.00 . A A . 8 PRO CD 1 1 8 13861 1 1 12 PRO CG C 84.165 1.751 -2.774 1.00 . A A . 8 PRO CG 1 1 8 13862 1 1 12 PRO HA H 85.414 -1.103 -3.296 1.00 . A A . 8 PRO HA 1 1 8 13863 1 1 12 PRO HB2 H 83.640 0.156 -1.472 1.00 . A A . 8 PRO HB2 1 1 8 13864 1 1 12 PRO HB3 H 85.376 0.414 -1.599 1.00 . A A . 8 PRO HB3 1 1 8 13865 1 1 12 PRO HD2 H 83.362 2.092 -4.660 1.00 . A A . 8 PRO HD2 1 1 8 13866 1 1 12 PRO HD3 H 85.135 2.022 -4.633 1.00 . A A . 8 PRO HD3 1 1 8 13867 1 1 12 PRO HG2 H 83.179 2.097 -2.506 1.00 . A A . 8 PRO HG2 1 1 8 13868 1 1 12 PRO HG3 H 84.901 2.481 -2.480 1.00 . A A . 8 PRO HG3 1 1 8 13869 1 1 12 PRO N N 84.164 0.145 -4.476 1.00 . A A . 8 PRO N 1 1 8 13870 1 1 12 PRO O O 83.643 -2.725 -2.490 1.00 . A A . 8 PRO O 1 1 8 13871 1 1 13 SER C C 80.948 -3.349 -3.865 1.00 . A A . 9 SER C 1 1 8 13872 1 1 13 SER CA C 80.996 -2.115 -2.953 1.00 . A A . 9 SER CA 1 1 8 13873 1 1 13 SER CB C 79.759 -1.254 -3.106 1.00 . A A . 9 SER CB 1 1 8 13874 1 1 13 SER H H 81.966 -0.431 -3.696 1.00 . A A . 9 SER H 1 1 8 13875 1 1 13 SER HA H 81.069 -2.428 -1.924 1.00 . A A . 9 SER HA 1 1 8 13876 1 1 13 SER HB2 H 79.687 -0.937 -4.140 1.00 . A A . 9 SER HB2 1 1 8 13877 1 1 13 SER HB3 H 78.876 -1.798 -2.807 1.00 . A A . 9 SER HB3 1 1 8 13878 1 1 13 SER HG H 79.488 0.655 -2.763 1.00 . A A . 9 SER HG 1 1 8 13879 1 1 13 SER N N 82.139 -1.291 -3.251 1.00 . A A . 9 SER N 1 1 8 13880 1 1 13 SER O O 80.350 -4.375 -3.532 1.00 . A A . 9 SER O 1 1 8 13881 1 1 13 SER OG O 79.892 -0.088 -2.300 1.00 . A A . 9 SER OG 1 1 8 13882 1 1 14 GLU C C 82.881 -5.204 -5.709 1.00 . A A . 10 GLU C 1 1 8 13883 1 1 14 GLU CA C 81.659 -4.323 -5.956 1.00 . A A . 10 GLU CA 1 1 8 13884 1 1 14 GLU CB C 81.700 -3.727 -7.343 1.00 . A A . 10 GLU CB 1 1 8 13885 1 1 14 GLU CD C 79.240 -3.787 -7.720 1.00 . A A . 10 GLU CD 1 1 8 13886 1 1 14 GLU CG C 80.467 -2.929 -7.682 1.00 . A A . 10 GLU CG 1 1 8 13887 1 1 14 GLU H H 82.092 -2.419 -5.189 1.00 . A A . 10 GLU H 1 1 8 13888 1 1 14 GLU HA H 80.761 -4.912 -5.857 1.00 . A A . 10 GLU HA 1 1 8 13889 1 1 14 GLU HB2 H 82.558 -3.074 -7.410 1.00 . A A . 10 GLU HB2 1 1 8 13890 1 1 14 GLU HB3 H 81.804 -4.520 -8.068 1.00 . A A . 10 GLU HB3 1 1 8 13891 1 1 14 GLU HG2 H 80.333 -2.179 -6.915 1.00 . A A . 10 GLU HG2 1 1 8 13892 1 1 14 GLU HG3 H 80.604 -2.443 -8.634 1.00 . A A . 10 GLU HG3 1 1 8 13893 1 1 14 GLU N N 81.609 -3.250 -4.993 1.00 . A A . 10 GLU N 1 1 8 13894 1 1 14 GLU O O 82.907 -6.378 -6.072 1.00 . A A . 10 GLU O 1 1 8 13895 1 1 14 GLU OE1 O 79.128 -4.622 -8.637 1.00 . A A . 10 GLU OE1 1 1 8 13896 1 1 14 GLU OE2 O 78.379 -3.659 -6.823 1.00 . A A . 10 GLU OE2 1 1 8 13897 1 1 15 LEU C C 84.927 -6.059 -3.412 1.00 . A A . 11 LEU C 1 1 8 13898 1 1 15 LEU CA C 85.099 -5.341 -4.746 1.00 . A A . 11 LEU CA 1 1 8 13899 1 1 15 LEU CB C 86.299 -4.359 -4.706 1.00 . A A . 11 LEU CB 1 1 8 13900 1 1 15 LEU CD1 C 88.180 -5.889 -5.306 1.00 . A A . 11 LEU CD1 1 1 8 13901 1 1 15 LEU CD2 C 88.613 -3.845 -3.896 1.00 . A A . 11 LEU CD2 1 1 8 13902 1 1 15 LEU CG C 87.629 -4.941 -4.263 1.00 . A A . 11 LEU CG 1 1 8 13903 1 1 15 LEU H H 83.795 -3.690 -4.819 1.00 . A A . 11 LEU H 1 1 8 13904 1 1 15 LEU HA H 85.283 -6.107 -5.484 1.00 . A A . 11 LEU HA 1 1 8 13905 1 1 15 LEU HB2 H 86.441 -4.010 -5.716 1.00 . A A . 11 LEU HB2 1 1 8 13906 1 1 15 LEU HB3 H 86.111 -3.471 -4.129 1.00 . A A . 11 LEU HB3 1 1 8 13907 1 1 15 LEU HD11 H 89.129 -6.280 -4.970 1.00 . A A . 11 LEU HD11 1 1 8 13908 1 1 15 LEU HD12 H 88.311 -5.373 -6.244 1.00 . A A . 11 LEU HD12 1 1 8 13909 1 1 15 LEU HD13 H 87.488 -6.707 -5.441 1.00 . A A . 11 LEU HD13 1 1 8 13910 1 1 15 LEU HD21 H 88.215 -3.256 -3.085 1.00 . A A . 11 LEU HD21 1 1 8 13911 1 1 15 LEU HD22 H 88.780 -3.210 -4.754 1.00 . A A . 11 LEU HD22 1 1 8 13912 1 1 15 LEU HD23 H 89.550 -4.290 -3.592 1.00 . A A . 11 LEU HD23 1 1 8 13913 1 1 15 LEU HG H 87.445 -5.537 -3.380 1.00 . A A . 11 LEU HG 1 1 8 13914 1 1 15 LEU N N 83.878 -4.630 -5.084 1.00 . A A . 11 LEU N 1 1 8 13915 1 1 15 LEU O O 84.030 -5.739 -2.627 1.00 . A A . 11 LEU O 1 1 8 13916 1 1 16 LYS C C 86.822 -7.334 -1.082 1.00 . A A . 12 LYS C 1 1 8 13917 1 1 16 LYS CA C 85.741 -7.834 -2.007 1.00 . A A . 12 LYS CA 1 1 8 13918 1 1 16 LYS CB C 85.995 -9.257 -2.363 1.00 . A A . 12 LYS CB 1 1 8 13919 1 1 16 LYS CD C 85.271 -11.219 -3.677 1.00 . A A . 12 LYS CD 1 1 8 13920 1 1 16 LYS CE C 84.399 -11.735 -4.816 1.00 . A A . 12 LYS CE 1 1 8 13921 1 1 16 LYS CG C 85.093 -9.745 -3.454 1.00 . A A . 12 LYS CG 1 1 8 13922 1 1 16 LYS H H 86.452 -7.272 -3.849 1.00 . A A . 12 LYS H 1 1 8 13923 1 1 16 LYS HA H 84.772 -7.771 -1.545 1.00 . A A . 12 LYS HA 1 1 8 13924 1 1 16 LYS HB2 H 87.018 -9.307 -2.691 1.00 . A A . 12 LYS HB2 1 1 8 13925 1 1 16 LYS HB3 H 85.863 -9.873 -1.489 1.00 . A A . 12 LYS HB3 1 1 8 13926 1 1 16 LYS HD2 H 86.312 -11.406 -3.892 1.00 . A A . 12 LYS HD2 1 1 8 13927 1 1 16 LYS HD3 H 84.990 -11.701 -2.752 1.00 . A A . 12 LYS HD3 1 1 8 13928 1 1 16 LYS HE2 H 84.537 -12.802 -4.908 1.00 . A A . 12 LYS HE2 1 1 8 13929 1 1 16 LYS HE3 H 83.366 -11.533 -4.576 1.00 . A A . 12 LYS HE3 1 1 8 13930 1 1 16 LYS HG2 H 84.070 -9.468 -3.257 1.00 . A A . 12 LYS HG2 1 1 8 13931 1 1 16 LYS HG3 H 85.413 -9.212 -4.332 1.00 . A A . 12 LYS HG3 1 1 8 13932 1 1 16 LYS HZ1 H 84.510 -10.081 -6.103 1.00 . A A . 12 LYS HZ1 1 1 8 13933 1 1 16 LYS HZ2 H 84.169 -11.531 -6.881 1.00 . A A . 12 LYS HZ2 1 1 8 13934 1 1 16 LYS HZ3 H 85.732 -11.215 -6.351 1.00 . A A . 12 LYS HZ3 1 1 8 13935 1 1 16 LYS N N 85.756 -7.055 -3.194 1.00 . A A . 12 LYS N 1 1 8 13936 1 1 16 LYS NZ N 84.726 -11.097 -6.117 1.00 . A A . 12 LYS NZ 1 1 8 13937 1 1 16 LYS O O 87.454 -6.325 -1.365 1.00 . A A . 12 LYS O 1 1 8 13938 1 1 17 GLY C C 87.359 -6.950 2.131 1.00 . A A . 13 GLY C 1 1 8 13939 1 1 17 GLY CA C 88.039 -7.565 0.925 1.00 . A A . 13 GLY CA 1 1 8 13940 1 1 17 GLY H H 86.597 -8.888 0.093 1.00 . A A . 13 GLY H 1 1 8 13941 1 1 17 GLY HA2 H 88.771 -8.309 1.193 1.00 . A A . 13 GLY HA2 1 1 8 13942 1 1 17 GLY HA3 H 88.581 -6.770 0.434 1.00 . A A . 13 GLY HA3 1 1 8 13943 1 1 17 GLY N N 87.069 -8.037 -0.026 1.00 . A A . 13 GLY N 1 1 8 13944 1 1 17 GLY O O 86.121 -6.901 2.202 1.00 . A A . 13 GLY O 1 1 8 13945 1 1 18 LYS C C 87.853 -4.377 4.000 1.00 . A A . 14 LYS C 1 1 8 13946 1 1 18 LYS CA C 87.628 -5.817 4.231 1.00 . A A . 14 LYS CA 1 1 8 13947 1 1 18 LYS CB C 88.351 -6.184 5.510 1.00 . A A . 14 LYS CB 1 1 8 13948 1 1 18 LYS CD C 86.212 -5.829 6.921 1.00 . A A . 14 LYS CD 1 1 8 13949 1 1 18 LYS CE C 86.548 -4.438 7.436 1.00 . A A . 14 LYS CE 1 1 8 13950 1 1 18 LYS CG C 87.455 -6.685 6.638 1.00 . A A . 14 LYS CG 1 1 8 13951 1 1 18 LYS H H 89.104 -6.681 2.990 1.00 . A A . 14 LYS H 1 1 8 13952 1 1 18 LYS HA H 86.573 -5.996 4.350 1.00 . A A . 14 LYS HA 1 1 8 13953 1 1 18 LYS HB2 H 89.071 -6.956 5.287 1.00 . A A . 14 LYS HB2 1 1 8 13954 1 1 18 LYS HB3 H 88.880 -5.310 5.862 1.00 . A A . 14 LYS HB3 1 1 8 13955 1 1 18 LYS HD2 H 85.616 -5.745 6.027 1.00 . A A . 14 LYS HD2 1 1 8 13956 1 1 18 LYS HD3 H 85.632 -6.341 7.675 1.00 . A A . 14 LYS HD3 1 1 8 13957 1 1 18 LYS HE2 H 87.214 -4.501 8.288 1.00 . A A . 14 LYS HE2 1 1 8 13958 1 1 18 LYS HE3 H 87.105 -3.909 6.672 1.00 . A A . 14 LYS HE3 1 1 8 13959 1 1 18 LYS HG2 H 87.169 -7.712 6.503 1.00 . A A . 14 LYS HG2 1 1 8 13960 1 1 18 LYS HG3 H 88.085 -6.587 7.503 1.00 . A A . 14 LYS HG3 1 1 8 13961 1 1 18 LYS HZ1 H 85.553 -2.700 8.119 1.00 . A A . 14 LYS HZ1 1 1 8 13962 1 1 18 LYS HZ2 H 84.752 -4.127 8.489 1.00 . A A . 14 LYS HZ2 1 1 8 13963 1 1 18 LYS HZ3 H 84.716 -3.531 6.922 1.00 . A A . 14 LYS HZ3 1 1 8 13964 1 1 18 LYS N N 88.138 -6.523 3.083 1.00 . A A . 14 LYS N 1 1 8 13965 1 1 18 LYS NZ N 85.320 -3.649 7.762 1.00 . A A . 14 LYS NZ 1 1 8 13966 1 1 18 LYS O O 88.977 -3.949 3.848 1.00 . A A . 14 LYS O 1 1 8 13967 1 1 19 PHE C C 86.884 -1.485 5.021 1.00 . A A . 15 PHE C 1 1 8 13968 1 1 19 PHE CA C 86.956 -2.238 3.754 1.00 . A A . 15 PHE CA 1 1 8 13969 1 1 19 PHE CB C 85.934 -1.748 2.758 1.00 . A A . 15 PHE CB 1 1 8 13970 1 1 19 PHE CD1 C 86.935 -1.809 0.454 1.00 . A A . 15 PHE CD1 1 1 8 13971 1 1 19 PHE CD2 C 85.322 -3.453 1.048 1.00 . A A . 15 PHE CD2 1 1 8 13972 1 1 19 PHE CE1 C 87.032 -2.363 -0.805 1.00 . A A . 15 PHE CE1 1 1 8 13973 1 1 19 PHE CE2 C 85.417 -4.002 -0.207 1.00 . A A . 15 PHE CE2 1 1 8 13974 1 1 19 PHE CG C 86.070 -2.354 1.396 1.00 . A A . 15 PHE CG 1 1 8 13975 1 1 19 PHE CZ C 86.272 -3.452 -1.137 1.00 . A A . 15 PHE CZ 1 1 8 13976 1 1 19 PHE H H 85.998 -4.048 4.329 1.00 . A A . 15 PHE H 1 1 8 13977 1 1 19 PHE HA H 87.946 -2.090 3.347 1.00 . A A . 15 PHE HA 1 1 8 13978 1 1 19 PHE HB2 H 84.952 -1.975 3.141 1.00 . A A . 15 PHE HB2 1 1 8 13979 1 1 19 PHE HB3 H 86.034 -0.678 2.660 1.00 . A A . 15 PHE HB3 1 1 8 13980 1 1 19 PHE HD1 H 87.564 -0.964 0.700 1.00 . A A . 15 PHE HD1 1 1 8 13981 1 1 19 PHE HD2 H 84.657 -3.883 1.781 1.00 . A A . 15 PHE HD2 1 1 8 13982 1 1 19 PHE HE1 H 87.699 -1.938 -1.538 1.00 . A A . 15 PHE HE1 1 1 8 13983 1 1 19 PHE HE2 H 84.825 -4.866 -0.466 1.00 . A A . 15 PHE HE2 1 1 8 13984 1 1 19 PHE HZ H 86.347 -3.879 -2.128 1.00 . A A . 15 PHE HZ 1 1 8 13985 1 1 19 PHE N N 86.840 -3.641 4.032 1.00 . A A . 15 PHE N 1 1 8 13986 1 1 19 PHE O O 85.912 -1.578 5.768 1.00 . A A . 15 PHE O 1 1 8 13987 1 1 20 ILE C C 88.466 1.306 6.238 1.00 . A A . 16 ILE C 1 1 8 13988 1 1 20 ILE CA C 88.101 -0.095 6.529 1.00 . A A . 16 ILE CA 1 1 8 13989 1 1 20 ILE CB C 89.194 -0.743 7.391 1.00 . A A . 16 ILE CB 1 1 8 13990 1 1 20 ILE CD1 C 89.812 -3.078 8.185 1.00 . A A . 16 ILE CD1 1 1 8 13991 1 1 20 ILE CG1 C 88.805 -2.187 7.578 1.00 . A A . 16 ILE CG1 1 1 8 13992 1 1 20 ILE CG2 C 89.288 -0.017 8.734 1.00 . A A . 16 ILE CG2 1 1 8 13993 1 1 20 ILE H H 88.638 -0.786 4.612 1.00 . A A . 16 ILE H 1 1 8 13994 1 1 20 ILE HA H 87.171 -0.127 7.076 1.00 . A A . 16 ILE HA 1 1 8 13995 1 1 20 ILE HB H 90.144 -0.691 6.881 1.00 . A A . 16 ILE HB 1 1 8 13996 1 1 20 ILE HD11 H 90.052 -2.746 9.183 1.00 . A A . 16 ILE HD11 1 1 8 13997 1 1 20 ILE HD12 H 90.681 -3.064 7.545 1.00 . A A . 16 ILE HD12 1 1 8 13998 1 1 20 ILE HD13 H 89.397 -4.077 8.198 1.00 . A A . 16 ILE HD13 1 1 8 13999 1 1 20 ILE HG12 H 87.920 -2.235 8.194 1.00 . A A . 16 ILE HG12 1 1 8 14000 1 1 20 ILE HG13 H 88.566 -2.574 6.599 1.00 . A A . 16 ILE HG13 1 1 8 14001 1 1 20 ILE HG21 H 90.103 -0.408 9.324 1.00 . A A . 16 ILE HG21 1 1 8 14002 1 1 20 ILE HG22 H 88.352 -0.154 9.255 1.00 . A A . 16 ILE HG22 1 1 8 14003 1 1 20 ILE HG23 H 89.422 1.040 8.547 1.00 . A A . 16 ILE HG23 1 1 8 14004 1 1 20 ILE N N 87.936 -0.810 5.300 1.00 . A A . 16 ILE N 1 1 8 14005 1 1 20 ILE O O 89.408 1.571 5.517 1.00 . A A . 16 ILE O 1 1 8 14006 1 1 21 HIS C C 88.708 4.102 7.744 1.00 . A A . 17 HIS C 1 1 8 14007 1 1 21 HIS CA C 87.942 3.547 6.564 1.00 . A A . 17 HIS CA 1 1 8 14008 1 1 21 HIS CB C 86.589 4.189 6.440 1.00 . A A . 17 HIS CB 1 1 8 14009 1 1 21 HIS CD2 C 87.104 6.500 5.468 1.00 . A A . 17 HIS CD2 1 1 8 14010 1 1 21 HIS CE1 C 85.926 6.440 3.665 1.00 . A A . 17 HIS CE1 1 1 8 14011 1 1 21 HIS CG C 86.520 5.305 5.447 1.00 . A A . 17 HIS CG 1 1 8 14012 1 1 21 HIS H H 87.011 1.922 7.386 1.00 . A A . 17 HIS H 1 1 8 14013 1 1 21 HIS HA H 88.495 3.698 5.652 1.00 . A A . 17 HIS HA 1 1 8 14014 1 1 21 HIS HB2 H 85.922 3.391 6.161 1.00 . A A . 17 HIS HB2 1 1 8 14015 1 1 21 HIS HB3 H 86.312 4.562 7.414 1.00 . A A . 17 HIS HB3 1 1 8 14016 1 1 21 HIS HD1 H 85.243 4.512 3.948 1.00 . A A . 17 HIS HD1 1 1 8 14017 1 1 21 HIS HD2 H 87.772 6.825 6.251 1.00 . A A . 17 HIS HD2 1 1 8 14018 1 1 21 HIS HE1 H 85.460 6.709 2.730 1.00 . A A . 17 HIS HE1 1 1 8 14019 1 1 21 HIS N N 87.739 2.183 6.786 1.00 . A A . 17 HIS N 1 1 8 14020 1 1 21 HIS ND1 N 85.769 5.273 4.289 1.00 . A A . 17 HIS ND1 1 1 8 14021 1 1 21 HIS NE2 N 86.730 7.226 4.337 1.00 . A A . 17 HIS NE2 1 1 8 14022 1 1 21 HIS O O 88.209 4.111 8.869 1.00 . A A . 17 HIS O 1 1 8 14023 1 1 22 THR C C 91.406 6.325 8.045 1.00 . A A . 18 THR C 1 1 8 14024 1 1 22 THR CA C 90.715 5.058 8.539 1.00 . A A . 18 THR CA 1 1 8 14025 1 1 22 THR CB C 91.770 4.078 9.166 1.00 . A A . 18 THR CB 1 1 8 14026 1 1 22 THR CG2 C 92.891 3.755 8.192 1.00 . A A . 18 THR CG2 1 1 8 14027 1 1 22 THR H H 90.260 4.429 6.589 1.00 . A A . 18 THR H 1 1 8 14028 1 1 22 THR HA H 90.027 5.356 9.318 1.00 . A A . 18 THR HA 1 1 8 14029 1 1 22 THR HB H 91.324 3.159 9.526 1.00 . A A . 18 THR HB 1 1 8 14030 1 1 22 THR HG1 H 93.187 4.357 10.593 1.00 . A A . 18 THR HG1 1 1 8 14031 1 1 22 THR HG21 H 93.598 3.089 8.663 1.00 . A A . 18 THR HG21 1 1 8 14032 1 1 22 THR HG22 H 93.392 4.668 7.904 1.00 . A A . 18 THR HG22 1 1 8 14033 1 1 22 THR HG23 H 92.479 3.279 7.314 1.00 . A A . 18 THR HG23 1 1 8 14034 1 1 22 THR N N 89.919 4.486 7.511 1.00 . A A . 18 THR N 1 1 8 14035 1 1 22 THR O O 91.748 6.466 6.873 1.00 . A A . 18 THR O 1 1 8 14036 1 1 22 THR OG1 O 92.334 4.723 10.298 1.00 . A A . 18 THR OG1 1 1 8 14037 1 1 23 LYS C C 93.692 8.329 9.023 1.00 . A A . 19 LYS C 1 1 8 14038 1 1 23 LYS CA C 92.227 8.472 8.746 1.00 . A A . 19 LYS CA 1 1 8 14039 1 1 23 LYS CB C 91.625 9.471 9.701 1.00 . A A . 19 LYS CB 1 1 8 14040 1 1 23 LYS CD C 91.799 11.675 10.886 1.00 . A A . 19 LYS CD 1 1 8 14041 1 1 23 LYS CE C 92.177 11.055 12.215 1.00 . A A . 19 LYS CE 1 1 8 14042 1 1 23 LYS CG C 92.301 10.833 9.730 1.00 . A A . 19 LYS CG 1 1 8 14043 1 1 23 LYS H H 91.249 6.994 9.847 1.00 . A A . 19 LYS H 1 1 8 14044 1 1 23 LYS HA H 92.186 8.887 7.738 1.00 . A A . 19 LYS HA 1 1 8 14045 1 1 23 LYS HB2 H 90.596 9.612 9.403 1.00 . A A . 19 LYS HB2 1 1 8 14046 1 1 23 LYS HB3 H 91.656 9.016 10.676 1.00 . A A . 19 LYS HB3 1 1 8 14047 1 1 23 LYS HD2 H 92.223 12.666 10.826 1.00 . A A . 19 LYS HD2 1 1 8 14048 1 1 23 LYS HD3 H 90.723 11.743 10.826 1.00 . A A . 19 LYS HD3 1 1 8 14049 1 1 23 LYS HE2 H 91.680 11.566 13.021 1.00 . A A . 19 LYS HE2 1 1 8 14050 1 1 23 LYS HE3 H 91.843 10.032 12.150 1.00 . A A . 19 LYS HE3 1 1 8 14051 1 1 23 LYS HG2 H 93.365 10.687 9.840 1.00 . A A . 19 LYS HG2 1 1 8 14052 1 1 23 LYS HG3 H 92.101 11.346 8.800 1.00 . A A . 19 LYS HG3 1 1 8 14053 1 1 23 LYS HZ1 H 93.800 10.580 13.389 1.00 . A A . 19 LYS HZ1 1 1 8 14054 1 1 23 LYS HZ2 H 94.031 11.990 12.536 1.00 . A A . 19 LYS HZ2 1 1 8 14055 1 1 23 LYS HZ3 H 94.164 10.478 11.760 1.00 . A A . 19 LYS HZ3 1 1 8 14056 1 1 23 LYS N N 91.576 7.218 8.951 1.00 . A A . 19 LYS N 1 1 8 14057 1 1 23 LYS NZ N 93.638 11.031 12.465 1.00 . A A . 19 LYS NZ 1 1 8 14058 1 1 23 LYS O O 94.096 7.781 10.050 1.00 . A A . 19 LYS O 1 1 8 14059 1 1 24 LEU C C 96.283 10.240 8.507 1.00 . A A . 20 LEU C 1 1 8 14060 1 1 24 LEU CA C 95.882 8.826 8.273 1.00 . A A . 20 LEU CA 1 1 8 14061 1 1 24 LEU CB C 96.599 8.262 7.031 1.00 . A A . 20 LEU CB 1 1 8 14062 1 1 24 LEU CD1 C 98.993 8.645 7.876 1.00 . A A . 20 LEU CD1 1 1 8 14063 1 1 24 LEU CD2 C 97.948 6.467 8.112 1.00 . A A . 20 LEU CD2 1 1 8 14064 1 1 24 LEU CG C 98.028 7.674 7.247 1.00 . A A . 20 LEU CG 1 1 8 14065 1 1 24 LEU H H 94.037 9.244 7.337 1.00 . A A . 20 LEU H 1 1 8 14066 1 1 24 LEU HA H 96.134 8.246 9.142 1.00 . A A . 20 LEU HA 1 1 8 14067 1 1 24 LEU HB2 H 95.977 7.482 6.618 1.00 . A A . 20 LEU HB2 1 1 8 14068 1 1 24 LEU HB3 H 96.671 9.054 6.301 1.00 . A A . 20 LEU HB3 1 1 8 14069 1 1 24 LEU HD11 H 100.000 8.274 7.765 1.00 . A A . 20 LEU HD11 1 1 8 14070 1 1 24 LEU HD12 H 98.758 8.671 8.928 1.00 . A A . 20 LEU HD12 1 1 8 14071 1 1 24 LEU HD13 H 98.907 9.653 7.509 1.00 . A A . 20 LEU HD13 1 1 8 14072 1 1 24 LEU HD21 H 97.554 6.724 9.084 1.00 . A A . 20 LEU HD21 1 1 8 14073 1 1 24 LEU HD22 H 98.962 6.111 8.229 1.00 . A A . 20 LEU HD22 1 1 8 14074 1 1 24 LEU HD23 H 97.342 5.706 7.642 1.00 . A A . 20 LEU HD23 1 1 8 14075 1 1 24 LEU HG H 98.475 7.359 6.315 1.00 . A A . 20 LEU HG 1 1 8 14076 1 1 24 LEU N N 94.473 8.832 8.122 1.00 . A A . 20 LEU N 1 1 8 14077 1 1 24 LEU O O 96.007 11.109 7.693 1.00 . A A . 20 LEU O 1 1 8 14078 1 1 25 ARG C C 98.653 12.027 9.268 1.00 . A A . 21 ARG C 1 1 8 14079 1 1 25 ARG CA C 97.321 11.782 9.924 1.00 . A A . 21 ARG CA 1 1 8 14080 1 1 25 ARG CB C 97.409 11.983 11.428 1.00 . A A . 21 ARG CB 1 1 8 14081 1 1 25 ARG CD C 97.872 13.495 13.353 1.00 . A A . 21 ARG CD 1 1 8 14082 1 1 25 ARG CG C 97.853 13.371 11.850 1.00 . A A . 21 ARG CG 1 1 8 14083 1 1 25 ARG CZ C 98.139 15.297 15.032 1.00 . A A . 21 ARG CZ 1 1 8 14084 1 1 25 ARG H H 97.003 9.764 10.268 1.00 . A A . 21 ARG H 1 1 8 14085 1 1 25 ARG HA H 96.601 12.481 9.535 1.00 . A A . 21 ARG HA 1 1 8 14086 1 1 25 ARG HB2 H 96.426 11.809 11.842 1.00 . A A . 21 ARG HB2 1 1 8 14087 1 1 25 ARG HB3 H 98.088 11.254 11.836 1.00 . A A . 21 ARG HB3 1 1 8 14088 1 1 25 ARG HD2 H 96.934 13.134 13.748 1.00 . A A . 21 ARG HD2 1 1 8 14089 1 1 25 ARG HD3 H 98.681 12.897 13.746 1.00 . A A . 21 ARG HD3 1 1 8 14090 1 1 25 ARG HE H 98.098 15.527 13.032 1.00 . A A . 21 ARG HE 1 1 8 14091 1 1 25 ARG HG2 H 98.836 13.584 11.450 1.00 . A A . 21 ARG HG2 1 1 8 14092 1 1 25 ARG HG3 H 97.161 14.096 11.447 1.00 . A A . 21 ARG HG3 1 1 8 14093 1 1 25 ARG HH11 H 97.931 13.448 15.877 1.00 . A A . 21 ARG HH11 1 1 8 14094 1 1 25 ARG HH12 H 98.090 14.727 16.991 1.00 . A A . 21 ARG HH12 1 1 8 14095 1 1 25 ARG HH21 H 98.322 17.272 14.556 1.00 . A A . 21 ARG HH21 1 1 8 14096 1 1 25 ARG HH22 H 98.351 16.931 16.226 1.00 . A A . 21 ARG HH22 1 1 8 14097 1 1 25 ARG N N 96.866 10.487 9.618 1.00 . A A . 21 ARG N 1 1 8 14098 1 1 25 ARG NE N 98.062 14.878 13.772 1.00 . A A . 21 ARG NE 1 1 8 14099 1 1 25 ARG NH1 N 98.054 14.431 16.033 1.00 . A A . 21 ARG NH1 1 1 8 14100 1 1 25 ARG NH2 N 98.274 16.585 15.287 1.00 . A A . 21 ARG NH2 1 1 8 14101 1 1 25 ARG O O 99.637 11.375 9.606 1.00 . A A . 21 ARG O 1 1 8 14102 1 1 26 LYS C C 100.565 14.141 8.762 1.00 . A A . 22 LYS C 1 1 8 14103 1 1 26 LYS CA C 99.868 13.366 7.669 1.00 . A A . 22 LYS CA 1 1 8 14104 1 1 26 LYS CB C 99.516 14.271 6.436 1.00 . A A . 22 LYS CB 1 1 8 14105 1 1 26 LYS CD C 100.402 15.308 4.274 1.00 . A A . 22 LYS CD 1 1 8 14106 1 1 26 LYS CE C 101.704 15.669 3.547 1.00 . A A . 22 LYS CE 1 1 8 14107 1 1 26 LYS CG C 100.706 14.868 5.706 1.00 . A A . 22 LYS CG 1 1 8 14108 1 1 26 LYS H H 97.796 13.229 7.929 1.00 . A A . 22 LYS H 1 1 8 14109 1 1 26 LYS HA H 100.535 12.568 7.371 1.00 . A A . 22 LYS HA 1 1 8 14110 1 1 26 LYS HB2 H 98.960 13.690 5.724 1.00 . A A . 22 LYS HB2 1 1 8 14111 1 1 26 LYS HB3 H 98.885 15.076 6.779 1.00 . A A . 22 LYS HB3 1 1 8 14112 1 1 26 LYS HD2 H 99.898 14.514 3.742 1.00 . A A . 22 LYS HD2 1 1 8 14113 1 1 26 LYS HD3 H 99.778 16.188 4.313 1.00 . A A . 22 LYS HD3 1 1 8 14114 1 1 26 LYS HE2 H 102.102 16.569 3.992 1.00 . A A . 22 LYS HE2 1 1 8 14115 1 1 26 LYS HE3 H 102.411 14.864 3.683 1.00 . A A . 22 LYS HE3 1 1 8 14116 1 1 26 LYS HG2 H 100.953 15.749 6.274 1.00 . A A . 22 LYS HG2 1 1 8 14117 1 1 26 LYS HG3 H 101.529 14.175 5.676 1.00 . A A . 22 LYS HG3 1 1 8 14118 1 1 26 LYS HZ1 H 102.437 16.216 1.681 1.00 . A A . 22 LYS HZ1 1 1 8 14119 1 1 26 LYS HZ2 H 100.843 16.686 1.918 1.00 . A A . 22 LYS HZ2 1 1 8 14120 1 1 26 LYS HZ3 H 101.211 15.078 1.594 1.00 . A A . 22 LYS HZ3 1 1 8 14121 1 1 26 LYS N N 98.652 12.886 8.259 1.00 . A A . 22 LYS N 1 1 8 14122 1 1 26 LYS NZ N 101.532 15.926 2.106 1.00 . A A . 22 LYS NZ 1 1 8 14123 1 1 26 LYS O O 100.289 15.271 8.982 1.00 . A A . 22 LYS O 1 1 8 14124 1 1 27 SER C C 103.431 14.713 10.102 1.00 . A A . 23 SER C 1 1 8 14125 1 1 27 SER CA C 102.157 13.987 10.563 1.00 . A A . 23 SER CA 1 1 8 14126 1 1 27 SER CB C 102.446 12.772 11.488 1.00 . A A . 23 SER CB 1 1 8 14127 1 1 27 SER H H 101.662 12.574 9.103 1.00 . A A . 23 SER H 1 1 8 14128 1 1 27 SER HA H 101.512 14.680 11.082 1.00 . A A . 23 SER HA 1 1 8 14129 1 1 27 SER HB2 H 101.513 12.286 11.731 1.00 . A A . 23 SER HB2 1 1 8 14130 1 1 27 SER HB3 H 103.066 12.069 10.954 1.00 . A A . 23 SER HB3 1 1 8 14131 1 1 27 SER HG H 102.422 13.249 13.389 1.00 . A A . 23 SER HG 1 1 8 14132 1 1 27 SER N N 101.462 13.486 9.414 1.00 . A A . 23 SER N 1 1 8 14133 1 1 27 SER O O 103.469 15.220 8.974 1.00 . A A . 23 SER O 1 1 8 14134 1 1 27 SER OG O 103.092 13.139 12.701 1.00 . A A . 23 SER OG 1 1 8 14135 1 1 28 SER C C 106.323 14.917 9.369 1.00 . A A . 24 SER C 1 1 8 14136 1 1 28 SER CA C 105.696 15.439 10.678 1.00 . A A . 24 SER CA 1 1 8 14137 1 1 28 SER CB C 106.628 15.194 11.842 1.00 . A A . 24 SER CB 1 1 8 14138 1 1 28 SER H H 104.308 14.395 11.856 1.00 . A A . 24 SER H 1 1 8 14139 1 1 28 SER HA H 105.522 16.501 10.593 1.00 . A A . 24 SER HA 1 1 8 14140 1 1 28 SER HB2 H 106.930 14.158 11.844 1.00 . A A . 24 SER HB2 1 1 8 14141 1 1 28 SER HB3 H 107.498 15.828 11.753 1.00 . A A . 24 SER HB3 1 1 8 14142 1 1 28 SER HG H 105.741 16.428 13.045 1.00 . A A . 24 SER HG 1 1 8 14143 1 1 28 SER N N 104.430 14.789 10.963 1.00 . A A . 24 SER N 1 1 8 14144 1 1 28 SER O O 106.853 15.698 8.578 1.00 . A A . 24 SER O 1 1 8 14145 1 1 28 SER OG O 105.968 15.492 13.059 1.00 . A A . 24 SER OG 1 1 8 14146 1 1 29 ARG C C 105.605 12.901 6.893 1.00 . A A . 25 ARG C 1 1 8 14147 1 1 29 ARG CA C 106.740 13.045 7.888 1.00 . A A . 25 ARG CA 1 1 8 14148 1 1 29 ARG CB C 107.444 11.685 8.057 1.00 . A A . 25 ARG CB 1 1 8 14149 1 1 29 ARG CD C 108.484 11.749 10.362 1.00 . A A . 25 ARG CD 1 1 8 14150 1 1 29 ARG CG C 108.736 11.700 8.866 1.00 . A A . 25 ARG CG 1 1 8 14151 1 1 29 ARG CZ C 109.926 10.909 12.206 1.00 . A A . 25 ARG CZ 1 1 8 14152 1 1 29 ARG H H 105.831 13.013 9.798 1.00 . A A . 25 ARG H 1 1 8 14153 1 1 29 ARG HA H 107.450 13.754 7.491 1.00 . A A . 25 ARG HA 1 1 8 14154 1 1 29 ARG HB2 H 106.763 10.997 8.534 1.00 . A A . 25 ARG HB2 1 1 8 14155 1 1 29 ARG HB3 H 107.671 11.305 7.073 1.00 . A A . 25 ARG HB3 1 1 8 14156 1 1 29 ARG HD2 H 107.970 12.668 10.602 1.00 . A A . 25 ARG HD2 1 1 8 14157 1 1 29 ARG HD3 H 107.864 10.907 10.629 1.00 . A A . 25 ARG HD3 1 1 8 14158 1 1 29 ARG HE H 110.448 12.258 10.793 1.00 . A A . 25 ARG HE 1 1 8 14159 1 1 29 ARG HG2 H 109.300 10.814 8.625 1.00 . A A . 25 ARG HG2 1 1 8 14160 1 1 29 ARG HG3 H 109.310 12.568 8.576 1.00 . A A . 25 ARG HG3 1 1 8 14161 1 1 29 ARG HH11 H 108.063 10.035 12.224 1.00 . A A . 25 ARG HH11 1 1 8 14162 1 1 29 ARG HH12 H 109.098 9.514 13.457 1.00 . A A . 25 ARG HH12 1 1 8 14163 1 1 29 ARG HH21 H 111.848 11.522 12.479 1.00 . A A . 25 ARG HH21 1 1 8 14164 1 1 29 ARG HH22 H 111.317 10.375 13.617 1.00 . A A . 25 ARG HH22 1 1 8 14165 1 1 29 ARG N N 106.243 13.607 9.134 1.00 . A A . 25 ARG N 1 1 8 14166 1 1 29 ARG NE N 109.722 11.682 11.126 1.00 . A A . 25 ARG NE 1 1 8 14167 1 1 29 ARG NH1 N 108.965 10.106 12.656 1.00 . A A . 25 ARG NH1 1 1 8 14168 1 1 29 ARG NH2 N 111.102 10.935 12.812 1.00 . A A . 25 ARG NH2 1 1 8 14169 1 1 29 ARG O O 105.826 12.606 5.713 1.00 . A A . 25 ARG O 1 1 8 14170 1 1 30 GLY C C 102.640 11.658 6.758 1.00 . A A . 26 GLY C 1 1 8 14171 1 1 30 GLY CA C 103.251 13.006 6.581 1.00 . A A . 26 GLY CA 1 1 8 14172 1 1 30 GLY H H 104.207 13.342 8.302 1.00 . A A . 26 GLY H 1 1 8 14173 1 1 30 GLY HA2 H 102.579 13.755 7.003 1.00 . A A . 26 GLY HA2 1 1 8 14174 1 1 30 GLY HA3 H 103.473 13.201 5.542 1.00 . A A . 26 GLY HA3 1 1 8 14175 1 1 30 GLY N N 104.393 13.109 7.371 1.00 . A A . 26 GLY N 1 1 8 14176 1 1 30 GLY O O 102.286 11.295 7.879 1.00 . A A . 26 GLY O 1 1 8 14177 1 1 31 PHE C C 102.999 8.588 6.135 1.00 . A A . 27 PHE C 1 1 8 14178 1 1 31 PHE CA C 101.933 9.610 5.829 1.00 . A A . 27 PHE CA 1 1 8 14179 1 1 31 PHE CB C 101.142 9.255 4.565 1.00 . A A . 27 PHE CB 1 1 8 14180 1 1 31 PHE CD1 C 99.059 10.592 4.894 1.00 . A A . 27 PHE CD1 1 1 8 14181 1 1 31 PHE CD2 C 100.467 11.158 3.073 1.00 . A A . 27 PHE CD2 1 1 8 14182 1 1 31 PHE CE1 C 98.221 11.608 4.561 1.00 . A A . 27 PHE CE1 1 1 8 14183 1 1 31 PHE CE2 C 99.622 12.189 2.740 1.00 . A A . 27 PHE CE2 1 1 8 14184 1 1 31 PHE CG C 100.195 10.346 4.160 1.00 . A A . 27 PHE CG 1 1 8 14185 1 1 31 PHE CZ C 98.494 12.412 3.488 1.00 . A A . 27 PHE CZ 1 1 8 14186 1 1 31 PHE H H 102.917 11.172 4.848 1.00 . A A . 27 PHE H 1 1 8 14187 1 1 31 PHE HA H 101.260 9.655 6.671 1.00 . A A . 27 PHE HA 1 1 8 14188 1 1 31 PHE HB2 H 101.791 9.009 3.743 1.00 . A A . 27 PHE HB2 1 1 8 14189 1 1 31 PHE HB3 H 100.545 8.382 4.787 1.00 . A A . 27 PHE HB3 1 1 8 14190 1 1 31 PHE HD1 H 98.805 9.970 5.739 1.00 . A A . 27 PHE HD1 1 1 8 14191 1 1 31 PHE HD2 H 101.352 10.979 2.483 1.00 . A A . 27 PHE HD2 1 1 8 14192 1 1 31 PHE HE1 H 97.342 11.788 5.161 1.00 . A A . 27 PHE HE1 1 1 8 14193 1 1 31 PHE HE2 H 99.838 12.823 1.894 1.00 . A A . 27 PHE HE2 1 1 8 14194 1 1 31 PHE HZ H 97.820 13.220 3.245 1.00 . A A . 27 PHE HZ 1 1 8 14195 1 1 31 PHE N N 102.544 10.898 5.715 1.00 . A A . 27 PHE N 1 1 8 14196 1 1 31 PHE O O 104.103 8.655 5.604 1.00 . A A . 27 PHE O 1 1 8 14197 1 1 32 GLY C C 103.702 5.472 6.527 1.00 . A A . 28 GLY C 1 1 8 14198 1 1 32 GLY CA C 103.657 6.673 7.431 1.00 . A A . 28 GLY CA 1 1 8 14199 1 1 32 GLY H H 101.774 7.654 7.377 1.00 . A A . 28 GLY H 1 1 8 14200 1 1 32 GLY HA2 H 104.635 7.130 7.452 1.00 . A A . 28 GLY HA2 1 1 8 14201 1 1 32 GLY HA3 H 103.403 6.346 8.429 1.00 . A A . 28 GLY HA3 1 1 8 14202 1 1 32 GLY N N 102.681 7.660 7.010 1.00 . A A . 28 GLY N 1 1 8 14203 1 1 32 GLY O O 104.432 4.520 6.789 1.00 . A A . 28 GLY O 1 1 8 14204 1 1 33 PHE C C 103.338 4.840 3.182 1.00 . A A . 29 PHE C 1 1 8 14205 1 1 33 PHE CA C 102.855 4.422 4.549 1.00 . A A . 29 PHE CA 1 1 8 14206 1 1 33 PHE CB C 101.448 3.853 4.434 1.00 . A A . 29 PHE CB 1 1 8 14207 1 1 33 PHE CD1 C 99.940 5.891 4.448 1.00 . A A . 29 PHE CD1 1 1 8 14208 1 1 33 PHE CD2 C 99.914 4.456 2.563 1.00 . A A . 29 PHE CD2 1 1 8 14209 1 1 33 PHE CE1 C 98.986 6.691 3.844 1.00 . A A . 29 PHE CE1 1 1 8 14210 1 1 33 PHE CE2 C 98.969 5.243 1.968 1.00 . A A . 29 PHE CE2 1 1 8 14211 1 1 33 PHE CG C 100.415 4.760 3.806 1.00 . A A . 29 PHE CG 1 1 8 14212 1 1 33 PHE CZ C 98.503 6.362 2.603 1.00 . A A . 29 PHE CZ 1 1 8 14213 1 1 33 PHE H H 102.383 6.310 5.315 1.00 . A A . 29 PHE H 1 1 8 14214 1 1 33 PHE HA H 103.503 3.643 4.923 1.00 . A A . 29 PHE HA 1 1 8 14215 1 1 33 PHE HB2 H 101.557 3.015 3.765 1.00 . A A . 29 PHE HB2 1 1 8 14216 1 1 33 PHE HB3 H 101.094 3.464 5.373 1.00 . A A . 29 PHE HB3 1 1 8 14217 1 1 33 PHE HD1 H 100.321 6.149 5.424 1.00 . A A . 29 PHE HD1 1 1 8 14218 1 1 33 PHE HD2 H 100.272 3.579 2.047 1.00 . A A . 29 PHE HD2 1 1 8 14219 1 1 33 PHE HE1 H 98.622 7.577 4.342 1.00 . A A . 29 PHE HE1 1 1 8 14220 1 1 33 PHE HE2 H 98.604 4.967 0.991 1.00 . A A . 29 PHE HE2 1 1 8 14221 1 1 33 PHE HZ H 97.754 6.976 2.125 1.00 . A A . 29 PHE HZ 1 1 8 14222 1 1 33 PHE N N 102.922 5.510 5.481 1.00 . A A . 29 PHE N 1 1 8 14223 1 1 33 PHE O O 103.419 6.026 2.867 1.00 . A A . 29 PHE O 1 1 8 14224 1 1 34 THR C C 103.031 3.365 0.185 1.00 . A A . 30 THR C 1 1 8 14225 1 1 34 THR CA C 104.085 4.002 1.061 1.00 . A A . 30 THR CA 1 1 8 14226 1 1 34 THR CB C 105.426 3.272 0.868 1.00 . A A . 30 THR CB 1 1 8 14227 1 1 34 THR CG2 C 106.546 3.955 1.597 1.00 . A A . 30 THR CG2 1 1 8 14228 1 1 34 THR H H 103.492 2.949 2.735 1.00 . A A . 30 THR H 1 1 8 14229 1 1 34 THR HA H 104.197 5.051 0.823 1.00 . A A . 30 THR HA 1 1 8 14230 1 1 34 THR HB H 105.626 3.256 -0.192 1.00 . A A . 30 THR HB 1 1 8 14231 1 1 34 THR HG1 H 105.074 1.963 2.299 1.00 . A A . 30 THR HG1 1 1 8 14232 1 1 34 THR HG21 H 106.694 4.956 1.223 1.00 . A A . 30 THR HG21 1 1 8 14233 1 1 34 THR HG22 H 107.437 3.354 1.489 1.00 . A A . 30 THR HG22 1 1 8 14234 1 1 34 THR HG23 H 106.265 3.981 2.640 1.00 . A A . 30 THR HG23 1 1 8 14235 1 1 34 THR N N 103.636 3.861 2.404 1.00 . A A . 30 THR N 1 1 8 14236 1 1 34 THR O O 102.326 2.460 0.646 1.00 . A A . 30 THR O 1 1 8 14237 1 1 34 THR OG1 O 105.323 1.935 1.366 1.00 . A A . 30 THR OG1 1 1 8 14238 1 1 35 VAL C C 102.331 2.718 -3.165 1.00 . A A . 31 VAL C 1 1 8 14239 1 1 35 VAL CA C 101.818 3.267 -1.847 1.00 . A A . 31 VAL CA 1 1 8 14240 1 1 35 VAL CB C 100.779 4.351 -2.186 1.00 . A A . 31 VAL CB 1 1 8 14241 1 1 35 VAL CG1 C 99.505 3.740 -2.699 1.00 . A A . 31 VAL CG1 1 1 8 14242 1 1 35 VAL CG2 C 100.518 5.305 -1.041 1.00 . A A . 31 VAL CG2 1 1 8 14243 1 1 35 VAL H H 103.499 4.461 -1.425 1.00 . A A . 31 VAL H 1 1 8 14244 1 1 35 VAL HA H 101.342 2.499 -1.262 1.00 . A A . 31 VAL HA 1 1 8 14245 1 1 35 VAL HB H 101.207 4.908 -3.005 1.00 . A A . 31 VAL HB 1 1 8 14246 1 1 35 VAL HG11 H 99.081 3.084 -1.954 1.00 . A A . 31 VAL HG11 1 1 8 14247 1 1 35 VAL HG12 H 99.708 3.186 -3.606 1.00 . A A . 31 VAL HG12 1 1 8 14248 1 1 35 VAL HG13 H 98.803 4.530 -2.923 1.00 . A A . 31 VAL HG13 1 1 8 14249 1 1 35 VAL HG21 H 99.746 6.009 -1.316 1.00 . A A . 31 VAL HG21 1 1 8 14250 1 1 35 VAL HG22 H 101.426 5.841 -0.810 1.00 . A A . 31 VAL HG22 1 1 8 14251 1 1 35 VAL HG23 H 100.208 4.741 -0.175 1.00 . A A . 31 VAL HG23 1 1 8 14252 1 1 35 VAL N N 102.894 3.791 -1.038 1.00 . A A . 31 VAL N 1 1 8 14253 1 1 35 VAL O O 103.286 3.249 -3.726 1.00 . A A . 31 VAL O 1 1 8 14254 1 1 36 VAL C C 100.773 0.400 -5.431 1.00 . A A . 32 VAL C 1 1 8 14255 1 1 36 VAL CA C 101.993 1.137 -4.928 1.00 . A A . 32 VAL CA 1 1 8 14256 1 1 36 VAL CB C 103.244 0.230 -4.953 1.00 . A A . 32 VAL CB 1 1 8 14257 1 1 36 VAL CG1 C 103.081 -0.986 -4.049 1.00 . A A . 32 VAL CG1 1 1 8 14258 1 1 36 VAL CG2 C 103.565 -0.206 -6.340 1.00 . A A . 32 VAL CG2 1 1 8 14259 1 1 36 VAL H H 101.068 1.134 -3.123 1.00 . A A . 32 VAL H 1 1 8 14260 1 1 36 VAL HA H 102.135 1.989 -5.572 1.00 . A A . 32 VAL HA 1 1 8 14261 1 1 36 VAL HB H 104.047 0.853 -4.605 1.00 . A A . 32 VAL HB 1 1 8 14262 1 1 36 VAL HG11 H 102.251 -1.580 -4.400 1.00 . A A . 32 VAL HG11 1 1 8 14263 1 1 36 VAL HG12 H 102.879 -0.658 -3.041 1.00 . A A . 32 VAL HG12 1 1 8 14264 1 1 36 VAL HG13 H 103.984 -1.579 -4.066 1.00 . A A . 32 VAL HG13 1 1 8 14265 1 1 36 VAL HG21 H 103.771 0.673 -6.929 1.00 . A A . 32 VAL HG21 1 1 8 14266 1 1 36 VAL HG22 H 102.658 -0.676 -6.684 1.00 . A A . 32 VAL HG22 1 1 8 14267 1 1 36 VAL HG23 H 104.391 -0.899 -6.341 1.00 . A A . 32 VAL HG23 1 1 8 14268 1 1 36 VAL N N 101.730 1.648 -3.633 1.00 . A A . 32 VAL N 1 1 8 14269 1 1 36 VAL O O 99.944 -0.033 -4.647 1.00 . A A . 32 VAL O 1 1 8 14270 1 1 37 GLY C C 98.978 0.222 -8.412 1.00 . A A . 33 GLY C 1 1 8 14271 1 1 37 GLY CA C 99.619 -0.452 -7.288 1.00 . A A . 33 GLY CA 1 1 8 14272 1 1 37 GLY H H 101.325 0.769 -7.262 1.00 . A A . 33 GLY H 1 1 8 14273 1 1 37 GLY HA2 H 100.006 -1.394 -7.632 1.00 . A A . 33 GLY HA2 1 1 8 14274 1 1 37 GLY HA3 H 98.849 -0.636 -6.556 1.00 . A A . 33 GLY HA3 1 1 8 14275 1 1 37 GLY N N 100.658 0.307 -6.710 1.00 . A A . 33 GLY N 1 1 8 14276 1 1 37 GLY O O 99.249 -0.106 -9.547 1.00 . A A . 33 GLY O 1 1 8 14277 1 1 38 GLY C C 97.847 2.673 -10.012 1.00 . A A . 34 GLY C 1 1 8 14278 1 1 38 GLY CA C 97.295 1.955 -8.890 1.00 . A A . 34 GLY CA 1 1 8 14279 1 1 38 GLY H H 98.233 1.523 -7.144 1.00 . A A . 34 GLY H 1 1 8 14280 1 1 38 GLY HA2 H 96.592 1.246 -9.298 1.00 . A A . 34 GLY HA2 1 1 8 14281 1 1 38 GLY HA3 H 96.721 2.653 -8.302 1.00 . A A . 34 GLY HA3 1 1 8 14282 1 1 38 GLY N N 98.200 1.235 -8.063 1.00 . A A . 34 GLY N 1 1 8 14283 1 1 38 GLY O O 97.608 3.842 -10.164 1.00 . A A . 34 GLY O 1 1 8 14284 1 1 39 ASP C C 97.984 2.981 -12.880 1.00 . A A . 35 ASP C 1 1 8 14285 1 1 39 ASP CA C 99.065 2.471 -12.025 1.00 . A A . 35 ASP CA 1 1 8 14286 1 1 39 ASP CB C 99.695 1.335 -12.758 1.00 . A A . 35 ASP CB 1 1 8 14287 1 1 39 ASP CG C 100.611 1.749 -13.892 1.00 . A A . 35 ASP CG 1 1 8 14288 1 1 39 ASP H H 98.571 1.012 -10.597 1.00 . A A . 35 ASP H 1 1 8 14289 1 1 39 ASP HA H 99.816 3.215 -11.813 1.00 . A A . 35 ASP HA 1 1 8 14290 1 1 39 ASP HB2 H 100.113 0.647 -12.049 1.00 . A A . 35 ASP HB2 1 1 8 14291 1 1 39 ASP HB3 H 98.853 0.835 -13.210 1.00 . A A . 35 ASP HB3 1 1 8 14292 1 1 39 ASP N N 98.481 1.967 -10.835 1.00 . A A . 35 ASP N 1 1 8 14293 1 1 39 ASP O O 98.178 3.937 -13.649 1.00 . A A . 35 ASP O 1 1 8 14294 1 1 39 ASP OD1 O 101.764 2.168 -13.635 1.00 . A A . 35 ASP OD1 1 1 8 14295 1 1 39 ASP OD2 O 100.217 1.620 -15.072 1.00 . A A . 35 ASP OD2 1 1 8 14296 1 1 40 GLU C C 94.464 2.569 -13.141 1.00 . A A . 36 GLU C 1 1 8 14297 1 1 40 GLU CA C 95.800 2.743 -13.688 1.00 . A A . 36 GLU CA 1 1 8 14298 1 1 40 GLU CB C 96.022 1.896 -14.948 1.00 . A A . 36 GLU CB 1 1 8 14299 1 1 40 GLU CD C 96.279 -0.415 -15.885 1.00 . A A . 36 GLU CD 1 1 8 14300 1 1 40 GLU CG C 96.175 0.435 -14.657 1.00 . A A . 36 GLU CG 1 1 8 14301 1 1 40 GLU H H 96.584 1.796 -11.964 1.00 . A A . 36 GLU H 1 1 8 14302 1 1 40 GLU HA H 95.902 3.771 -13.963 1.00 . A A . 36 GLU HA 1 1 8 14303 1 1 40 GLU HB2 H 95.162 2.004 -15.589 1.00 . A A . 36 GLU HB2 1 1 8 14304 1 1 40 GLU HB3 H 96.906 2.240 -15.466 1.00 . A A . 36 GLU HB3 1 1 8 14305 1 1 40 GLU HG2 H 97.105 0.345 -14.115 1.00 . A A . 36 GLU HG2 1 1 8 14306 1 1 40 GLU HG3 H 95.376 0.130 -14.004 1.00 . A A . 36 GLU HG3 1 1 8 14307 1 1 40 GLU N N 96.791 2.402 -12.727 1.00 . A A . 36 GLU N 1 1 8 14308 1 1 40 GLU O O 94.327 2.002 -12.089 1.00 . A A . 36 GLU O 1 1 8 14309 1 1 40 GLU OE1 O 95.451 -0.278 -16.794 1.00 . A A . 36 GLU OE1 1 1 8 14310 1 1 40 GLU OE2 O 97.204 -1.243 -15.971 1.00 . A A . 36 GLU OE2 1 1 8 14311 1 1 41 PRO C C 91.715 1.357 -13.775 1.00 . A A . 37 PRO C 1 1 8 14312 1 1 41 PRO CA C 92.052 2.831 -13.457 1.00 . A A . 37 PRO CA 1 1 8 14313 1 1 41 PRO CB C 91.262 3.792 -14.349 1.00 . A A . 37 PRO CB 1 1 8 14314 1 1 41 PRO CD C 93.539 4.090 -14.907 1.00 . A A . 37 PRO CD 1 1 8 14315 1 1 41 PRO CG C 92.165 4.115 -15.475 1.00 . A A . 37 PRO CG 1 1 8 14316 1 1 41 PRO HA H 91.898 3.055 -12.411 1.00 . A A . 37 PRO HA 1 1 8 14317 1 1 41 PRO HB2 H 90.388 3.279 -14.706 1.00 . A A . 37 PRO HB2 1 1 8 14318 1 1 41 PRO HB3 H 90.980 4.673 -13.794 1.00 . A A . 37 PRO HB3 1 1 8 14319 1 1 41 PRO HD2 H 94.258 3.779 -15.649 1.00 . A A . 37 PRO HD2 1 1 8 14320 1 1 41 PRO HD3 H 93.801 5.061 -14.516 1.00 . A A . 37 PRO HD3 1 1 8 14321 1 1 41 PRO HG2 H 92.063 3.373 -16.253 1.00 . A A . 37 PRO HG2 1 1 8 14322 1 1 41 PRO HG3 H 91.936 5.097 -15.861 1.00 . A A . 37 PRO HG3 1 1 8 14323 1 1 41 PRO N N 93.438 3.105 -13.809 1.00 . A A . 37 PRO N 1 1 8 14324 1 1 41 PRO O O 90.751 1.045 -14.487 1.00 . A A . 37 PRO O 1 1 8 14325 1 1 42 ASP C C 93.625 -1.639 -12.516 1.00 . A A . 38 ASP C 1 1 8 14326 1 1 42 ASP CA C 92.560 -0.963 -13.435 1.00 . A A . 38 ASP CA 1 1 8 14327 1 1 42 ASP CB C 92.796 -1.268 -14.922 1.00 . A A . 38 ASP CB 1 1 8 14328 1 1 42 ASP CG C 92.737 -2.739 -15.278 1.00 . A A . 38 ASP CG 1 1 8 14329 1 1 42 ASP H H 93.094 0.901 -12.492 1.00 . A A . 38 ASP H 1 1 8 14330 1 1 42 ASP HA H 91.585 -1.319 -13.135 1.00 . A A . 38 ASP HA 1 1 8 14331 1 1 42 ASP HB2 H 92.009 -0.772 -15.469 1.00 . A A . 38 ASP HB2 1 1 8 14332 1 1 42 ASP HB3 H 93.752 -0.864 -15.226 1.00 . A A . 38 ASP HB3 1 1 8 14333 1 1 42 ASP N N 92.524 0.481 -13.185 1.00 . A A . 38 ASP N 1 1 8 14334 1 1 42 ASP O O 93.599 -2.846 -12.291 1.00 . A A . 38 ASP O 1 1 8 14335 1 1 42 ASP OD1 O 91.799 -3.431 -14.864 1.00 . A A . 38 ASP OD1 1 1 8 14336 1 1 42 ASP OD2 O 93.589 -3.216 -16.055 1.00 . A A . 38 ASP OD2 1 1 8 14337 1 1 43 GLU C C 95.048 -0.443 -9.739 1.00 . A A . 39 GLU C 1 1 8 14338 1 1 43 GLU CA C 95.436 -1.269 -10.896 1.00 . A A . 39 GLU CA 1 1 8 14339 1 1 43 GLU CB C 96.890 -0.914 -11.146 1.00 . A A . 39 GLU CB 1 1 8 14340 1 1 43 GLU CD C 98.335 -2.774 -11.980 1.00 . A A . 39 GLU CD 1 1 8 14341 1 1 43 GLU CG C 97.556 -1.545 -12.339 1.00 . A A . 39 GLU CG 1 1 8 14342 1 1 43 GLU H H 94.621 0.115 -12.204 1.00 . A A . 39 GLU H 1 1 8 14343 1 1 43 GLU HA H 95.314 -2.323 -10.696 1.00 . A A . 39 GLU HA 1 1 8 14344 1 1 43 GLU HB2 H 97.065 0.156 -11.076 1.00 . A A . 39 GLU HB2 1 1 8 14345 1 1 43 GLU HB3 H 97.384 -1.337 -10.278 1.00 . A A . 39 GLU HB3 1 1 8 14346 1 1 43 GLU HG2 H 96.801 -1.812 -13.061 1.00 . A A . 39 GLU HG2 1 1 8 14347 1 1 43 GLU HG3 H 98.237 -0.841 -12.788 1.00 . A A . 39 GLU HG3 1 1 8 14348 1 1 43 GLU N N 94.535 -0.831 -11.958 1.00 . A A . 39 GLU N 1 1 8 14349 1 1 43 GLU O O 95.051 0.815 -9.932 1.00 . A A . 39 GLU O 1 1 8 14350 1 1 43 GLU OE1 O 98.467 -3.086 -10.786 1.00 . A A . 39 GLU OE1 1 1 8 14351 1 1 43 GLU OE2 O 98.875 -3.426 -12.896 1.00 . A A . 39 GLU OE2 1 1 8 14352 1 1 44 PHE C C 95.455 -0.085 -6.436 1.00 . A A . 40 PHE C 1 1 8 14353 1 1 44 PHE CA C 94.310 -0.625 -7.223 1.00 . A A . 40 PHE CA 1 1 8 14354 1 1 44 PHE CB C 93.854 -1.799 -6.346 1.00 . A A . 40 PHE CB 1 1 8 14355 1 1 44 PHE CD1 C 91.573 -1.585 -7.173 1.00 . A A . 40 PHE CD1 1 1 8 14356 1 1 44 PHE CD2 C 92.185 -3.595 -6.161 1.00 . A A . 40 PHE CD2 1 1 8 14357 1 1 44 PHE CE1 C 90.316 -2.025 -7.347 1.00 . A A . 40 PHE CE1 1 1 8 14358 1 1 44 PHE CE2 C 90.923 -4.071 -6.335 1.00 . A A . 40 PHE CE2 1 1 8 14359 1 1 44 PHE CG C 92.513 -2.339 -6.588 1.00 . A A . 40 PHE CG 1 1 8 14360 1 1 44 PHE CZ C 89.966 -3.274 -6.933 1.00 . A A . 40 PHE CZ 1 1 8 14361 1 1 44 PHE H H 94.879 -2.112 -8.624 1.00 . A A . 40 PHE H 1 1 8 14362 1 1 44 PHE HA H 93.478 0.055 -7.319 1.00 . A A . 40 PHE HA 1 1 8 14363 1 1 44 PHE HB2 H 94.551 -2.612 -6.479 1.00 . A A . 40 PHE HB2 1 1 8 14364 1 1 44 PHE HB3 H 93.907 -1.483 -5.314 1.00 . A A . 40 PHE HB3 1 1 8 14365 1 1 44 PHE HD1 H 91.808 -0.589 -7.512 1.00 . A A . 40 PHE HD1 1 1 8 14366 1 1 44 PHE HD2 H 92.937 -4.212 -5.693 1.00 . A A . 40 PHE HD2 1 1 8 14367 1 1 44 PHE HE1 H 89.658 -1.322 -7.832 1.00 . A A . 40 PHE HE1 1 1 8 14368 1 1 44 PHE HE2 H 90.675 -5.066 -5.998 1.00 . A A . 40 PHE HE2 1 1 8 14369 1 1 44 PHE HZ H 88.953 -3.648 -7.047 1.00 . A A . 40 PHE HZ 1 1 8 14370 1 1 44 PHE N N 94.757 -1.143 -8.577 1.00 . A A . 40 PHE N 1 1 8 14371 1 1 44 PHE O O 96.569 -0.511 -6.647 1.00 . A A . 40 PHE O 1 1 8 14372 1 1 45 LEU C C 96.444 0.281 -3.542 1.00 . A A . 41 LEU C 1 1 8 14373 1 1 45 LEU CA C 96.316 1.232 -4.649 1.00 . A A . 41 LEU CA 1 1 8 14374 1 1 45 LEU CB C 96.112 2.594 -4.048 1.00 . A A . 41 LEU CB 1 1 8 14375 1 1 45 LEU CD1 C 96.281 3.950 -6.110 1.00 . A A . 41 LEU CD1 1 1 8 14376 1 1 45 LEU CD2 C 96.561 4.989 -3.865 1.00 . A A . 41 LEU CD2 1 1 8 14377 1 1 45 LEU CG C 96.799 3.763 -4.711 1.00 . A A . 41 LEU CG 1 1 8 14378 1 1 45 LEU H H 94.292 1.056 -5.149 1.00 . A A . 41 LEU H 1 1 8 14379 1 1 45 LEU HA H 97.213 1.224 -5.251 1.00 . A A . 41 LEU HA 1 1 8 14380 1 1 45 LEU HB2 H 95.052 2.795 -4.012 1.00 . A A . 41 LEU HB2 1 1 8 14381 1 1 45 LEU HB3 H 96.487 2.523 -3.038 1.00 . A A . 41 LEU HB3 1 1 8 14382 1 1 45 LEU HD11 H 95.250 4.269 -6.108 1.00 . A A . 41 LEU HD11 1 1 8 14383 1 1 45 LEU HD12 H 96.356 2.962 -6.538 1.00 . A A . 41 LEU HD12 1 1 8 14384 1 1 45 LEU HD13 H 96.920 4.635 -6.657 1.00 . A A . 41 LEU HD13 1 1 8 14385 1 1 45 LEU HD21 H 97.199 5.797 -4.188 1.00 . A A . 41 LEU HD21 1 1 8 14386 1 1 45 LEU HD22 H 96.768 4.746 -2.833 1.00 . A A . 41 LEU HD22 1 1 8 14387 1 1 45 LEU HD23 H 95.528 5.287 -3.955 1.00 . A A . 41 LEU HD23 1 1 8 14388 1 1 45 LEU HG H 97.871 3.590 -4.767 1.00 . A A . 41 LEU HG 1 1 8 14389 1 1 45 LEU N N 95.198 0.798 -5.455 1.00 . A A . 41 LEU N 1 1 8 14390 1 1 45 LEU O O 95.463 -0.209 -3.093 1.00 . A A . 41 LEU O 1 1 8 14391 1 1 46 GLN C C 98.974 -0.281 -1.241 1.00 . A A . 42 GLN C 1 1 8 14392 1 1 46 GLN CA C 97.825 -0.851 -1.989 1.00 . A A . 42 GLN CA 1 1 8 14393 1 1 46 GLN CB C 98.121 -2.326 -2.337 1.00 . A A . 42 GLN CB 1 1 8 14394 1 1 46 GLN CD C 97.317 -4.470 -3.507 1.00 . A A . 42 GLN CD 1 1 8 14395 1 1 46 GLN CG C 97.165 -2.963 -3.361 1.00 . A A . 42 GLN CG 1 1 8 14396 1 1 46 GLN H H 98.411 0.314 -3.618 1.00 . A A . 42 GLN H 1 1 8 14397 1 1 46 GLN HA H 96.958 -0.792 -1.353 1.00 . A A . 42 GLN HA 1 1 8 14398 1 1 46 GLN HB2 H 99.144 -2.387 -2.665 1.00 . A A . 42 GLN HB2 1 1 8 14399 1 1 46 GLN HB3 H 98.048 -2.886 -1.416 1.00 . A A . 42 GLN HB3 1 1 8 14400 1 1 46 GLN HE21 H 97.606 -4.678 -1.559 1.00 . A A . 42 GLN HE21 1 1 8 14401 1 1 46 GLN HE22 H 97.667 -6.130 -2.499 1.00 . A A . 42 GLN HE22 1 1 8 14402 1 1 46 GLN HG2 H 96.158 -2.762 -3.035 1.00 . A A . 42 GLN HG2 1 1 8 14403 1 1 46 GLN HG3 H 97.317 -2.499 -4.323 1.00 . A A . 42 GLN HG3 1 1 8 14404 1 1 46 GLN N N 97.619 -0.019 -3.140 1.00 . A A . 42 GLN N 1 1 8 14405 1 1 46 GLN NE2 N 97.554 -5.158 -2.412 1.00 . A A . 42 GLN NE2 1 1 8 14406 1 1 46 GLN O O 99.818 0.436 -1.817 1.00 . A A . 42 GLN O 1 1 8 14407 1 1 46 GLN OE1 O 97.131 -5.019 -4.586 1.00 . A A . 42 GLN OE1 1 1 8 14408 1 1 47 ILE C C 101.251 -0.890 0.531 1.00 . A A . 43 ILE C 1 1 8 14409 1 1 47 ILE CA C 100.068 -0.066 0.846 1.00 . A A . 43 ILE CA 1 1 8 14410 1 1 47 ILE CB C 99.802 -0.246 2.362 1.00 . A A . 43 ILE CB 1 1 8 14411 1 1 47 ILE CD1 C 98.045 1.606 2.455 1.00 . A A . 43 ILE CD1 1 1 8 14412 1 1 47 ILE CG1 C 98.399 0.177 2.743 1.00 . A A . 43 ILE CG1 1 1 8 14413 1 1 47 ILE CG2 C 100.823 0.547 3.162 1.00 . A A . 43 ILE CG2 1 1 8 14414 1 1 47 ILE H H 98.260 -1.079 0.374 1.00 . A A . 43 ILE H 1 1 8 14415 1 1 47 ILE HA H 100.260 0.975 0.634 1.00 . A A . 43 ILE HA 1 1 8 14416 1 1 47 ILE HB H 99.954 -1.281 2.626 1.00 . A A . 43 ILE HB 1 1 8 14417 1 1 47 ILE HD11 H 98.713 2.249 3.009 1.00 . A A . 43 ILE HD11 1 1 8 14418 1 1 47 ILE HD12 H 97.025 1.761 2.776 1.00 . A A . 43 ILE HD12 1 1 8 14419 1 1 47 ILE HD13 H 98.137 1.792 1.396 1.00 . A A . 43 ILE HD13 1 1 8 14420 1 1 47 ILE HG12 H 97.690 -0.439 2.210 1.00 . A A . 43 ILE HG12 1 1 8 14421 1 1 47 ILE HG13 H 98.267 0.009 3.803 1.00 . A A . 43 ILE HG13 1 1 8 14422 1 1 47 ILE HG21 H 100.740 1.580 2.868 1.00 . A A . 43 ILE HG21 1 1 8 14423 1 1 47 ILE HG22 H 101.824 0.203 2.943 1.00 . A A . 43 ILE HG22 1 1 8 14424 1 1 47 ILE HG23 H 100.626 0.457 4.219 1.00 . A A . 43 ILE HG23 1 1 8 14425 1 1 47 ILE N N 99.003 -0.541 0.016 1.00 . A A . 43 ILE N 1 1 8 14426 1 1 47 ILE O O 101.248 -2.100 0.793 1.00 . A A . 43 ILE O 1 1 8 14427 1 1 48 LYS C C 104.087 -1.405 0.920 1.00 . A A . 44 LYS C 1 1 8 14428 1 1 48 LYS CA C 103.510 -0.853 -0.379 1.00 . A A . 44 LYS CA 1 1 8 14429 1 1 48 LYS CB C 104.459 0.210 -0.973 1.00 . A A . 44 LYS CB 1 1 8 14430 1 1 48 LYS CD C 106.857 0.810 -1.539 1.00 . A A . 44 LYS CD 1 1 8 14431 1 1 48 LYS CE C 106.563 1.820 -2.651 1.00 . A A . 44 LYS CE 1 1 8 14432 1 1 48 LYS CG C 105.818 -0.315 -1.412 1.00 . A A . 44 LYS CG 1 1 8 14433 1 1 48 LYS H H 102.096 0.712 -0.253 1.00 . A A . 44 LYS H 1 1 8 14434 1 1 48 LYS HA H 103.354 -1.650 -1.090 1.00 . A A . 44 LYS HA 1 1 8 14435 1 1 48 LYS HB2 H 103.983 0.668 -1.827 1.00 . A A . 44 LYS HB2 1 1 8 14436 1 1 48 LYS HB3 H 104.619 0.972 -0.224 1.00 . A A . 44 LYS HB3 1 1 8 14437 1 1 48 LYS HD2 H 106.907 1.344 -0.602 1.00 . A A . 44 LYS HD2 1 1 8 14438 1 1 48 LYS HD3 H 107.816 0.350 -1.729 1.00 . A A . 44 LYS HD3 1 1 8 14439 1 1 48 LYS HE2 H 105.527 2.115 -2.592 1.00 . A A . 44 LYS HE2 1 1 8 14440 1 1 48 LYS HE3 H 107.189 2.687 -2.500 1.00 . A A . 44 LYS HE3 1 1 8 14441 1 1 48 LYS HG2 H 106.146 -1.015 -0.660 1.00 . A A . 44 LYS HG2 1 1 8 14442 1 1 48 LYS HG3 H 105.715 -0.821 -2.361 1.00 . A A . 44 LYS HG3 1 1 8 14443 1 1 48 LYS HZ1 H 107.807 0.939 -4.065 1.00 . A A . 44 LYS HZ1 1 1 8 14444 1 1 48 LYS HZ2 H 106.722 2.002 -4.732 1.00 . A A . 44 LYS HZ2 1 1 8 14445 1 1 48 LYS HZ3 H 106.203 0.473 -4.240 1.00 . A A . 44 LYS HZ3 1 1 8 14446 1 1 48 LYS N N 102.244 -0.240 -0.056 1.00 . A A . 44 LYS N 1 1 8 14447 1 1 48 LYS NZ N 106.822 1.270 -3.998 1.00 . A A . 44 LYS NZ 1 1 8 14448 1 1 48 LYS O O 104.679 -2.476 0.927 1.00 . A A . 44 LYS O 1 1 8 14449 1 1 49 SER C C 104.272 0.344 4.192 1.00 . A A . 45 SER C 1 1 8 14450 1 1 49 SER CA C 104.212 -0.935 3.391 1.00 . A A . 45 SER CA 1 1 8 14451 1 1 49 SER CB C 105.483 -1.780 3.543 1.00 . A A . 45 SER CB 1 1 8 14452 1 1 49 SER H H 103.438 0.256 1.856 1.00 . A A . 45 SER H 1 1 8 14453 1 1 49 SER HA H 103.356 -1.488 3.750 1.00 . A A . 45 SER HA 1 1 8 14454 1 1 49 SER HB2 H 105.071 -2.724 3.206 1.00 . A A . 45 SER HB2 1 1 8 14455 1 1 49 SER HB3 H 106.286 -1.385 2.936 1.00 . A A . 45 SER HB3 1 1 8 14456 1 1 49 SER HG H 106.624 -2.574 4.990 1.00 . A A . 45 SER HG 1 1 8 14457 1 1 49 SER N N 103.870 -0.617 2.007 1.00 . A A . 45 SER N 1 1 8 14458 1 1 49 SER O O 104.121 1.434 3.641 1.00 . A A . 45 SER O 1 1 8 14459 1 1 49 SER OG O 105.855 -1.995 4.907 1.00 . A A . 45 SER OG 1 1 8 14460 1 1 50 LEU C C 105.459 1.185 7.394 1.00 . A A . 46 LEU C 1 1 8 14461 1 1 50 LEU CA C 104.413 1.312 6.345 1.00 . A A . 46 LEU CA 1 1 8 14462 1 1 50 LEU CB C 103.019 1.469 6.935 1.00 . A A . 46 LEU CB 1 1 8 14463 1 1 50 LEU CD1 C 102.780 -0.297 8.748 1.00 . A A . 46 LEU CD1 1 1 8 14464 1 1 50 LEU CD2 C 100.844 0.464 7.389 1.00 . A A . 46 LEU CD2 1 1 8 14465 1 1 50 LEU CG C 102.300 0.204 7.393 1.00 . A A . 46 LEU CG 1 1 8 14466 1 1 50 LEU H H 104.648 -0.680 5.800 1.00 . A A . 46 LEU H 1 1 8 14467 1 1 50 LEU HA H 104.620 2.205 5.780 1.00 . A A . 46 LEU HA 1 1 8 14468 1 1 50 LEU HB2 H 103.101 2.126 7.789 1.00 . A A . 46 LEU HB2 1 1 8 14469 1 1 50 LEU HB3 H 102.402 1.962 6.199 1.00 . A A . 46 LEU HB3 1 1 8 14470 1 1 50 LEU HD11 H 102.588 0.459 9.494 1.00 . A A . 46 LEU HD11 1 1 8 14471 1 1 50 LEU HD12 H 103.841 -0.496 8.701 1.00 . A A . 46 LEU HD12 1 1 8 14472 1 1 50 LEU HD13 H 102.253 -1.203 9.006 1.00 . A A . 46 LEU HD13 1 1 8 14473 1 1 50 LEU HD21 H 100.628 1.227 8.121 1.00 . A A . 46 LEU HD21 1 1 8 14474 1 1 50 LEU HD22 H 100.292 -0.440 7.593 1.00 . A A . 46 LEU HD22 1 1 8 14475 1 1 50 LEU HD23 H 100.611 0.850 6.408 1.00 . A A . 46 LEU HD23 1 1 8 14476 1 1 50 LEU HG H 102.492 -0.578 6.673 1.00 . A A . 46 LEU HG 1 1 8 14477 1 1 50 LEU N N 104.432 0.216 5.454 1.00 . A A . 46 LEU N 1 1 8 14478 1 1 50 LEU O O 105.835 0.081 7.797 1.00 . A A . 46 LEU O 1 1 8 14479 1 1 51 VAL C C 106.121 2.200 10.134 1.00 . A A . 47 VAL C 1 1 8 14480 1 1 51 VAL CA C 106.902 2.396 8.855 1.00 . A A . 47 VAL CA 1 1 8 14481 1 1 51 VAL CB C 107.567 3.802 8.870 1.00 . A A . 47 VAL CB 1 1 8 14482 1 1 51 VAL CG1 C 108.657 3.892 9.924 1.00 . A A . 47 VAL CG1 1 1 8 14483 1 1 51 VAL CG2 C 108.113 4.169 7.496 1.00 . A A . 47 VAL CG2 1 1 8 14484 1 1 51 VAL H H 105.624 3.136 7.378 1.00 . A A . 47 VAL H 1 1 8 14485 1 1 51 VAL HA H 107.654 1.631 8.735 1.00 . A A . 47 VAL HA 1 1 8 14486 1 1 51 VAL HB H 106.800 4.515 9.133 1.00 . A A . 47 VAL HB 1 1 8 14487 1 1 51 VAL HG11 H 108.230 3.731 10.901 1.00 . A A . 47 VAL HG11 1 1 8 14488 1 1 51 VAL HG12 H 109.113 4.871 9.889 1.00 . A A . 47 VAL HG12 1 1 8 14489 1 1 51 VAL HG13 H 109.405 3.139 9.730 1.00 . A A . 47 VAL HG13 1 1 8 14490 1 1 51 VAL HG21 H 108.855 3.443 7.200 1.00 . A A . 47 VAL HG21 1 1 8 14491 1 1 51 VAL HG22 H 108.566 5.148 7.538 1.00 . A A . 47 VAL HG22 1 1 8 14492 1 1 51 VAL HG23 H 107.309 4.174 6.776 1.00 . A A . 47 VAL HG23 1 1 8 14493 1 1 51 VAL N N 105.947 2.309 7.800 1.00 . A A . 47 VAL N 1 1 8 14494 1 1 51 VAL O O 105.100 2.871 10.341 1.00 . A A . 47 VAL O 1 1 8 14495 1 1 52 LEU C C 105.830 2.127 13.195 1.00 . A A . 48 LEU C 1 1 8 14496 1 1 52 LEU CA C 105.865 0.962 12.208 1.00 . A A . 48 LEU CA 1 1 8 14497 1 1 52 LEU CB C 106.400 -0.243 12.871 1.00 . A A . 48 LEU CB 1 1 8 14498 1 1 52 LEU CD1 C 107.597 -0.902 14.790 1.00 . A A . 48 LEU CD1 1 1 8 14499 1 1 52 LEU CD2 C 108.820 -0.148 12.788 1.00 . A A . 48 LEU CD2 1 1 8 14500 1 1 52 LEU CG C 107.600 0.012 13.636 1.00 . A A . 48 LEU CG 1 1 8 14501 1 1 52 LEU H H 107.367 0.758 10.755 1.00 . A A . 48 LEU H 1 1 8 14502 1 1 52 LEU HA H 104.844 0.765 11.988 1.00 . A A . 48 LEU HA 1 1 8 14503 1 1 52 LEU HB2 H 105.628 -0.627 13.519 1.00 . A A . 48 LEU HB2 1 1 8 14504 1 1 52 LEU HB3 H 106.618 -0.986 12.118 1.00 . A A . 48 LEU HB3 1 1 8 14505 1 1 52 LEU HD11 H 107.623 -1.915 14.421 1.00 . A A . 48 LEU HD11 1 1 8 14506 1 1 52 LEU HD12 H 106.630 -0.714 15.237 1.00 . A A . 48 LEU HD12 1 1 8 14507 1 1 52 LEU HD13 H 108.408 -0.686 15.469 1.00 . A A . 48 LEU HD13 1 1 8 14508 1 1 52 LEU HD21 H 108.865 -1.160 12.415 1.00 . A A . 48 LEU HD21 1 1 8 14509 1 1 52 LEU HD22 H 109.708 0.107 13.345 1.00 . A A . 48 LEU HD22 1 1 8 14510 1 1 52 LEU HD23 H 108.671 0.527 11.959 1.00 . A A . 48 LEU HD23 1 1 8 14511 1 1 52 LEU HG H 107.461 1.055 13.872 1.00 . A A . 48 LEU HG 1 1 8 14512 1 1 52 LEU N N 106.565 1.276 10.979 1.00 . A A . 48 LEU N 1 1 8 14513 1 1 52 LEU O O 105.066 2.138 14.155 1.00 . A A . 48 LEU O 1 1 8 14514 1 1 53 ASP C C 105.986 5.405 13.047 1.00 . A A . 49 ASP C 1 1 8 14515 1 1 53 ASP CA C 106.726 4.281 13.729 1.00 . A A . 49 ASP CA 1 1 8 14516 1 1 53 ASP CB C 108.140 4.690 13.914 1.00 . A A . 49 ASP CB 1 1 8 14517 1 1 53 ASP CG C 108.844 3.974 15.040 1.00 . A A . 49 ASP CG 1 1 8 14518 1 1 53 ASP H H 107.289 2.936 12.213 1.00 . A A . 49 ASP H 1 1 8 14519 1 1 53 ASP HA H 106.291 4.093 14.699 1.00 . A A . 49 ASP HA 1 1 8 14520 1 1 53 ASP HB2 H 108.618 4.465 12.971 1.00 . A A . 49 ASP HB2 1 1 8 14521 1 1 53 ASP HB3 H 108.099 5.752 14.089 1.00 . A A . 49 ASP HB3 1 1 8 14522 1 1 53 ASP N N 106.661 3.076 12.950 1.00 . A A . 49 ASP N 1 1 8 14523 1 1 53 ASP O O 106.047 6.564 13.475 1.00 . A A . 49 ASP O 1 1 8 14524 1 1 53 ASP OD1 O 109.434 2.898 14.817 1.00 . A A . 49 ASP OD1 1 1 8 14525 1 1 53 ASP OD2 O 108.839 4.503 16.174 1.00 . A A . 49 ASP OD2 1 1 8 14526 1 1 54 GLY C C 103.138 5.978 11.701 1.00 . A A . 50 GLY C 1 1 8 14527 1 1 54 GLY CA C 104.571 6.025 11.276 1.00 . A A . 50 GLY CA 1 1 8 14528 1 1 54 GLY H H 105.298 4.157 11.661 1.00 . A A . 50 GLY H 1 1 8 14529 1 1 54 GLY HA2 H 104.969 7.007 11.483 1.00 . A A . 50 GLY HA2 1 1 8 14530 1 1 54 GLY HA3 H 104.631 5.818 10.218 1.00 . A A . 50 GLY HA3 1 1 8 14531 1 1 54 GLY N N 105.319 5.080 11.985 1.00 . A A . 50 GLY N 1 1 8 14532 1 1 54 GLY O O 102.677 4.945 12.201 1.00 . A A . 50 GLY O 1 1 8 14533 1 1 55 PRO C C 100.109 6.044 11.426 1.00 . A A . 51 PRO C 1 1 8 14534 1 1 55 PRO CA C 100.985 7.207 11.877 1.00 . A A . 51 PRO CA 1 1 8 14535 1 1 55 PRO CB C 100.551 8.511 11.194 1.00 . A A . 51 PRO CB 1 1 8 14536 1 1 55 PRO CD C 102.876 8.247 10.784 1.00 . A A . 51 PRO CD 1 1 8 14537 1 1 55 PRO CG C 101.626 8.809 10.206 1.00 . A A . 51 PRO CG 1 1 8 14538 1 1 55 PRO HA H 100.893 7.312 12.946 1.00 . A A . 51 PRO HA 1 1 8 14539 1 1 55 PRO HB2 H 99.593 8.360 10.720 1.00 . A A . 51 PRO HB2 1 1 8 14540 1 1 55 PRO HB3 H 100.466 9.296 11.930 1.00 . A A . 51 PRO HB3 1 1 8 14541 1 1 55 PRO HD2 H 103.581 7.961 10.018 1.00 . A A . 51 PRO HD2 1 1 8 14542 1 1 55 PRO HD3 H 103.337 8.913 11.495 1.00 . A A . 51 PRO HD3 1 1 8 14543 1 1 55 PRO HG2 H 101.393 8.354 9.254 1.00 . A A . 51 PRO HG2 1 1 8 14544 1 1 55 PRO HG3 H 101.717 9.874 10.076 1.00 . A A . 51 PRO HG3 1 1 8 14545 1 1 55 PRO N N 102.396 7.057 11.465 1.00 . A A . 51 PRO N 1 1 8 14546 1 1 55 PRO O O 99.180 5.677 12.094 1.00 . A A . 51 PRO O 1 1 8 14547 1 1 56 ALA C C 99.725 3.098 10.710 1.00 . A A . 52 ALA C 1 1 8 14548 1 1 56 ALA CA C 99.740 4.300 9.744 1.00 . A A . 52 ALA CA 1 1 8 14549 1 1 56 ALA CB C 100.383 3.901 8.424 1.00 . A A . 52 ALA CB 1 1 8 14550 1 1 56 ALA H H 101.247 5.845 9.868 1.00 . A A . 52 ALA H 1 1 8 14551 1 1 56 ALA HA H 98.731 4.634 9.548 1.00 . A A . 52 ALA HA 1 1 8 14552 1 1 56 ALA HB1 H 101.374 3.516 8.612 1.00 . A A . 52 ALA HB1 1 1 8 14553 1 1 56 ALA HB2 H 100.462 4.765 7.780 1.00 . A A . 52 ALA HB2 1 1 8 14554 1 1 56 ALA HB3 H 99.787 3.145 7.936 1.00 . A A . 52 ALA HB3 1 1 8 14555 1 1 56 ALA N N 100.466 5.452 10.308 1.00 . A A . 52 ALA N 1 1 8 14556 1 1 56 ALA O O 98.664 2.415 10.911 1.00 . A A . 52 ALA O 1 1 8 14557 1 1 57 ALA C C 100.639 2.165 13.608 1.00 . A A . 53 ALA C 1 1 8 14558 1 1 57 ALA CA C 101.153 1.786 12.241 1.00 . A A . 53 ALA CA 1 1 8 14559 1 1 57 ALA CB C 102.640 1.472 12.311 1.00 . A A . 53 ALA CB 1 1 8 14560 1 1 57 ALA H H 101.668 3.424 11.049 1.00 . A A . 53 ALA H 1 1 8 14561 1 1 57 ALA HA H 100.633 0.903 11.905 1.00 . A A . 53 ALA HA 1 1 8 14562 1 1 57 ALA HB1 H 103.215 2.311 12.688 1.00 . A A . 53 ALA HB1 1 1 8 14563 1 1 57 ALA HB2 H 103.023 1.252 11.327 1.00 . A A . 53 ALA HB2 1 1 8 14564 1 1 57 ALA HB3 H 102.835 0.627 12.954 1.00 . A A . 53 ALA HB3 1 1 8 14565 1 1 57 ALA N N 100.910 2.848 11.280 1.00 . A A . 53 ALA N 1 1 8 14566 1 1 57 ALA O O 100.165 1.322 14.360 1.00 . A A . 53 ALA O 1 1 8 14567 1 1 58 LEU C C 98.846 3.936 15.315 1.00 . A A . 54 LEU C 1 1 8 14568 1 1 58 LEU CA C 100.320 3.980 15.184 1.00 . A A . 54 LEU CA 1 1 8 14569 1 1 58 LEU CB C 100.767 5.395 15.302 1.00 . A A . 54 LEU CB 1 1 8 14570 1 1 58 LEU CD1 C 103.233 4.893 15.362 1.00 . A A . 54 LEU CD1 1 1 8 14571 1 1 58 LEU CD2 C 102.391 7.119 16.074 1.00 . A A . 54 LEU CD2 1 1 8 14572 1 1 58 LEU CG C 102.094 5.642 16.020 1.00 . A A . 54 LEU CG 1 1 8 14573 1 1 58 LEU H H 101.151 4.053 13.270 1.00 . A A . 54 LEU H 1 1 8 14574 1 1 58 LEU HA H 100.779 3.417 15.981 1.00 . A A . 54 LEU HA 1 1 8 14575 1 1 58 LEU HB2 H 100.826 5.759 14.287 1.00 . A A . 54 LEU HB2 1 1 8 14576 1 1 58 LEU HB3 H 99.952 5.894 15.799 1.00 . A A . 54 LEU HB3 1 1 8 14577 1 1 58 LEU HD11 H 103.007 3.837 15.374 1.00 . A A . 54 LEU HD11 1 1 8 14578 1 1 58 LEU HD12 H 104.153 5.077 15.895 1.00 . A A . 54 LEU HD12 1 1 8 14579 1 1 58 LEU HD13 H 103.328 5.223 14.338 1.00 . A A . 54 LEU HD13 1 1 8 14580 1 1 58 LEU HD21 H 102.505 7.495 15.068 1.00 . A A . 54 LEU HD21 1 1 8 14581 1 1 58 LEU HD22 H 103.297 7.283 16.637 1.00 . A A . 54 LEU HD22 1 1 8 14582 1 1 58 LEU HD23 H 101.565 7.621 16.553 1.00 . A A . 54 LEU HD23 1 1 8 14583 1 1 58 LEU HG H 102.007 5.281 17.033 1.00 . A A . 54 LEU HG 1 1 8 14584 1 1 58 LEU N N 100.751 3.436 13.917 1.00 . A A . 54 LEU N 1 1 8 14585 1 1 58 LEU O O 98.310 3.537 16.350 1.00 . A A . 54 LEU O 1 1 8 14586 1 1 59 ASP C C 96.302 2.913 14.261 1.00 . A A . 55 ASP C 1 1 8 14587 1 1 59 ASP CA C 96.745 4.339 14.192 1.00 . A A . 55 ASP CA 1 1 8 14588 1 1 59 ASP CB C 96.305 4.944 12.885 1.00 . A A . 55 ASP CB 1 1 8 14589 1 1 59 ASP CG C 94.827 5.050 12.772 1.00 . A A . 55 ASP CG 1 1 8 14590 1 1 59 ASP H H 98.701 4.708 13.503 1.00 . A A . 55 ASP H 1 1 8 14591 1 1 59 ASP HA H 96.343 4.903 15.017 1.00 . A A . 55 ASP HA 1 1 8 14592 1 1 59 ASP HB2 H 96.789 5.892 12.720 1.00 . A A . 55 ASP HB2 1 1 8 14593 1 1 59 ASP HB3 H 96.647 4.282 12.103 1.00 . A A . 55 ASP HB3 1 1 8 14594 1 1 59 ASP N N 98.190 4.353 14.265 1.00 . A A . 55 ASP N 1 1 8 14595 1 1 59 ASP O O 95.247 2.572 14.804 1.00 . A A . 55 ASP O 1 1 8 14596 1 1 59 ASP OD1 O 94.182 5.805 13.564 1.00 . A A . 55 ASP OD1 1 1 8 14597 1 1 59 ASP OD2 O 94.270 4.365 11.940 1.00 . A A . 55 ASP OD2 1 1 8 14598 1 1 60 GLY C C 96.056 0.079 12.781 1.00 . A A . 56 GLY C 1 1 8 14599 1 1 60 GLY CA C 97.038 0.668 13.737 1.00 . A A . 56 GLY CA 1 1 8 14600 1 1 60 GLY H H 97.856 2.563 13.185 1.00 . A A . 56 GLY H 1 1 8 14601 1 1 60 GLY HA2 H 98.018 0.272 13.525 1.00 . A A . 56 GLY HA2 1 1 8 14602 1 1 60 GLY HA3 H 96.758 0.418 14.749 1.00 . A A . 56 GLY HA3 1 1 8 14603 1 1 60 GLY N N 97.136 2.102 13.669 1.00 . A A . 56 GLY N 1 1 8 14604 1 1 60 GLY O O 95.988 -1.138 12.612 1.00 . A A . 56 GLY O 1 1 8 14605 1 1 61 LYS C C 94.816 0.319 9.867 1.00 . A A . 57 LYS C 1 1 8 14606 1 1 61 LYS CA C 94.296 0.532 11.276 1.00 . A A . 57 LYS CA 1 1 8 14607 1 1 61 LYS CB C 93.273 1.603 11.314 1.00 . A A . 57 LYS CB 1 1 8 14608 1 1 61 LYS CD C 91.522 2.833 12.622 1.00 . A A . 57 LYS CD 1 1 8 14609 1 1 61 LYS CE C 91.172 3.357 14.002 1.00 . A A . 57 LYS CE 1 1 8 14610 1 1 61 LYS CG C 92.595 1.768 12.671 1.00 . A A . 57 LYS CG 1 1 8 14611 1 1 61 LYS H H 95.389 1.886 12.285 1.00 . A A . 57 LYS H 1 1 8 14612 1 1 61 LYS HA H 93.814 -0.372 11.609 1.00 . A A . 57 LYS HA 1 1 8 14613 1 1 61 LYS HB2 H 93.878 2.494 11.176 1.00 . A A . 57 LYS HB2 1 1 8 14614 1 1 61 LYS HB3 H 92.555 1.491 10.524 1.00 . A A . 57 LYS HB3 1 1 8 14615 1 1 61 LYS HD2 H 91.878 3.652 12.017 1.00 . A A . 57 LYS HD2 1 1 8 14616 1 1 61 LYS HD3 H 90.635 2.416 12.168 1.00 . A A . 57 LYS HD3 1 1 8 14617 1 1 61 LYS HE2 H 90.373 4.077 13.909 1.00 . A A . 57 LYS HE2 1 1 8 14618 1 1 61 LYS HE3 H 90.841 2.531 14.614 1.00 . A A . 57 LYS HE3 1 1 8 14619 1 1 61 LYS HG2 H 92.144 0.830 12.957 1.00 . A A . 57 LYS HG2 1 1 8 14620 1 1 61 LYS HG3 H 93.339 2.049 13.403 1.00 . A A . 57 LYS HG3 1 1 8 14621 1 1 61 LYS HZ1 H 93.050 3.301 14.925 1.00 . A A . 57 LYS HZ1 1 1 8 14622 1 1 61 LYS HZ2 H 92.047 4.536 15.505 1.00 . A A . 57 LYS HZ2 1 1 8 14623 1 1 61 LYS HZ3 H 92.803 4.689 14.012 1.00 . A A . 57 LYS HZ3 1 1 8 14624 1 1 61 LYS N N 95.306 0.920 12.154 1.00 . A A . 57 LYS N 1 1 8 14625 1 1 61 LYS NZ N 92.338 4.012 14.657 1.00 . A A . 57 LYS NZ 1 1 8 14626 1 1 61 LYS O O 94.125 -0.294 9.037 1.00 . A A . 57 LYS O 1 1 8 14627 1 1 62 MET C C 97.588 -0.495 8.297 1.00 . A A . 58 MET C 1 1 8 14628 1 1 62 MET CA C 96.543 0.619 8.262 1.00 . A A . 58 MET CA 1 1 8 14629 1 1 62 MET CB C 97.083 1.949 7.783 1.00 . A A . 58 MET CB 1 1 8 14630 1 1 62 MET CE C 96.243 4.299 5.687 1.00 . A A . 58 MET CE 1 1 8 14631 1 1 62 MET CG C 97.576 1.947 6.376 1.00 . A A . 58 MET CG 1 1 8 14632 1 1 62 MET H H 96.631 1.251 10.199 1.00 . A A . 58 MET H 1 1 8 14633 1 1 62 MET HA H 95.728 0.309 7.626 1.00 . A A . 58 MET HA 1 1 8 14634 1 1 62 MET HB2 H 96.299 2.686 7.867 1.00 . A A . 58 MET HB2 1 1 8 14635 1 1 62 MET HB3 H 97.898 2.237 8.433 1.00 . A A . 58 MET HB3 1 1 8 14636 1 1 62 MET HE1 H 95.643 3.716 5.004 1.00 . A A . 58 MET HE1 1 1 8 14637 1 1 62 MET HE2 H 96.291 5.319 5.334 1.00 . A A . 58 MET HE2 1 1 8 14638 1 1 62 MET HE3 H 95.776 4.300 6.662 1.00 . A A . 58 MET HE3 1 1 8 14639 1 1 62 MET HG2 H 98.479 1.357 6.378 1.00 . A A . 58 MET HG2 1 1 8 14640 1 1 62 MET HG3 H 96.821 1.474 5.767 1.00 . A A . 58 MET HG3 1 1 8 14641 1 1 62 MET N N 96.023 0.792 9.573 1.00 . A A . 58 MET N 1 1 8 14642 1 1 62 MET O O 98.294 -0.652 9.309 1.00 . A A . 58 MET O 1 1 8 14643 1 1 62 MET SD S 97.910 3.613 5.773 1.00 . A A . 58 MET SD 1 1 8 14644 1 1 63 GLU C C 99.161 -2.641 5.859 1.00 . A A . 59 GLU C 1 1 8 14645 1 1 63 GLU CA C 98.539 -2.452 7.236 1.00 . A A . 59 GLU CA 1 1 8 14646 1 1 63 GLU CB C 97.705 -3.692 7.587 1.00 . A A . 59 GLU CB 1 1 8 14647 1 1 63 GLU CD C 97.657 -6.198 7.856 1.00 . A A . 59 GLU CD 1 1 8 14648 1 1 63 GLU CG C 98.510 -4.964 7.790 1.00 . A A . 59 GLU CG 1 1 8 14649 1 1 63 GLU H H 97.187 -1.075 6.399 1.00 . A A . 59 GLU H 1 1 8 14650 1 1 63 GLU HA H 99.308 -2.327 7.982 1.00 . A A . 59 GLU HA 1 1 8 14651 1 1 63 GLU HB2 H 97.202 -3.484 8.518 1.00 . A A . 59 GLU HB2 1 1 8 14652 1 1 63 GLU HB3 H 96.974 -3.863 6.812 1.00 . A A . 59 GLU HB3 1 1 8 14653 1 1 63 GLU HG2 H 99.197 -5.069 6.963 1.00 . A A . 59 GLU HG2 1 1 8 14654 1 1 63 GLU HG3 H 99.075 -4.877 8.707 1.00 . A A . 59 GLU HG3 1 1 8 14655 1 1 63 GLU N N 97.676 -1.283 7.238 1.00 . A A . 59 GLU N 1 1 8 14656 1 1 63 GLU O O 98.623 -2.217 4.858 1.00 . A A . 59 GLU O 1 1 8 14657 1 1 63 GLU OE1 O 97.032 -6.464 8.900 1.00 . A A . 59 GLU OE1 1 1 8 14658 1 1 63 GLU OE2 O 97.617 -6.936 6.861 1.00 . A A . 59 GLU OE2 1 1 8 14659 1 1 64 THR C C 100.164 -4.511 3.715 1.00 . A A . 60 THR C 1 1 8 14660 1 1 64 THR CA C 101.013 -3.595 4.638 1.00 . A A . 60 THR CA 1 1 8 14661 1 1 64 THR CB C 102.340 -4.293 5.027 1.00 . A A . 60 THR CB 1 1 8 14662 1 1 64 THR CG2 C 103.174 -3.387 5.915 1.00 . A A . 60 THR CG2 1 1 8 14663 1 1 64 THR H H 100.622 -3.649 6.691 1.00 . A A . 60 THR H 1 1 8 14664 1 1 64 THR HA H 101.262 -2.690 4.091 1.00 . A A . 60 THR HA 1 1 8 14665 1 1 64 THR HB H 102.873 -4.470 4.107 1.00 . A A . 60 THR HB 1 1 8 14666 1 1 64 THR HG1 H 102.902 -6.024 5.671 1.00 . A A . 60 THR HG1 1 1 8 14667 1 1 64 THR HG21 H 103.398 -2.463 5.405 1.00 . A A . 60 THR HG21 1 1 8 14668 1 1 64 THR HG22 H 104.097 -3.885 6.173 1.00 . A A . 60 THR HG22 1 1 8 14669 1 1 64 THR HG23 H 102.625 -3.173 6.819 1.00 . A A . 60 THR HG23 1 1 8 14670 1 1 64 THR N N 100.283 -3.300 5.840 1.00 . A A . 60 THR N 1 1 8 14671 1 1 64 THR O O 99.897 -5.680 4.036 1.00 . A A . 60 THR O 1 1 8 14672 1 1 64 THR OG1 O 102.085 -5.500 5.771 1.00 . A A . 60 THR OG1 1 1 8 14673 1 1 65 GLY C C 97.442 -4.396 1.671 1.00 . A A . 61 GLY C 1 1 8 14674 1 1 65 GLY CA C 98.918 -4.726 1.689 1.00 . A A . 61 GLY CA 1 1 8 14675 1 1 65 GLY H H 99.833 -3.014 2.428 1.00 . A A . 61 GLY H 1 1 8 14676 1 1 65 GLY HA2 H 99.309 -4.468 0.714 1.00 . A A . 61 GLY HA2 1 1 8 14677 1 1 65 GLY HA3 H 99.068 -5.789 1.813 1.00 . A A . 61 GLY HA3 1 1 8 14678 1 1 65 GLY N N 99.677 -3.958 2.626 1.00 . A A . 61 GLY N 1 1 8 14679 1 1 65 GLY O O 96.705 -5.012 0.911 1.00 . A A . 61 GLY O 1 1 8 14680 1 1 66 ASP C C 95.488 -2.179 1.067 1.00 . A A . 62 ASP C 1 1 8 14681 1 1 66 ASP CA C 95.561 -3.034 2.336 1.00 . A A . 62 ASP CA 1 1 8 14682 1 1 66 ASP CB C 94.935 -2.250 3.537 1.00 . A A . 62 ASP CB 1 1 8 14683 1 1 66 ASP CG C 95.543 -0.953 3.893 1.00 . A A . 62 ASP CG 1 1 8 14684 1 1 66 ASP H H 97.564 -3.023 3.166 1.00 . A A . 62 ASP H 1 1 8 14685 1 1 66 ASP HA H 95.012 -3.967 2.205 1.00 . A A . 62 ASP HA 1 1 8 14686 1 1 66 ASP HB2 H 93.910 -2.028 3.292 1.00 . A A . 62 ASP HB2 1 1 8 14687 1 1 66 ASP HB3 H 94.916 -2.836 4.437 1.00 . A A . 62 ASP HB3 1 1 8 14688 1 1 66 ASP N N 96.971 -3.451 2.505 1.00 . A A . 62 ASP N 1 1 8 14689 1 1 66 ASP O O 96.475 -1.534 0.697 1.00 . A A . 62 ASP O 1 1 8 14690 1 1 66 ASP OD1 O 95.344 0.005 3.170 1.00 . A A . 62 ASP OD1 1 1 8 14691 1 1 66 ASP OD2 O 96.165 -0.886 4.995 1.00 . A A . 62 ASP OD2 1 1 8 14692 1 1 67 VAL C C 93.492 -0.174 -0.606 1.00 . A A . 63 VAL C 1 1 8 14693 1 1 67 VAL CA C 94.213 -1.503 -0.847 1.00 . A A . 63 VAL CA 1 1 8 14694 1 1 67 VAL CB C 93.545 -2.361 -2.042 1.00 . A A . 63 VAL CB 1 1 8 14695 1 1 67 VAL CG1 C 93.081 -3.732 -1.612 1.00 . A A . 63 VAL CG1 1 1 8 14696 1 1 67 VAL CG2 C 92.416 -1.628 -2.770 1.00 . A A . 63 VAL CG2 1 1 8 14697 1 1 67 VAL H H 93.679 -2.839 0.674 1.00 . A A . 63 VAL H 1 1 8 14698 1 1 67 VAL HA H 95.213 -1.249 -1.155 1.00 . A A . 63 VAL HA 1 1 8 14699 1 1 67 VAL HB H 94.329 -2.543 -2.761 1.00 . A A . 63 VAL HB 1 1 8 14700 1 1 67 VAL HG11 H 92.582 -4.214 -2.440 1.00 . A A . 63 VAL HG11 1 1 8 14701 1 1 67 VAL HG12 H 92.406 -3.672 -0.768 1.00 . A A . 63 VAL HG12 1 1 8 14702 1 1 67 VAL HG13 H 93.947 -4.314 -1.337 1.00 . A A . 63 VAL HG13 1 1 8 14703 1 1 67 VAL HG21 H 92.799 -0.718 -3.207 1.00 . A A . 63 VAL HG21 1 1 8 14704 1 1 67 VAL HG22 H 91.634 -1.388 -2.067 1.00 . A A . 63 VAL HG22 1 1 8 14705 1 1 67 VAL HG23 H 92.017 -2.264 -3.547 1.00 . A A . 63 VAL HG23 1 1 8 14706 1 1 67 VAL N N 94.396 -2.246 0.365 1.00 . A A . 63 VAL N 1 1 8 14707 1 1 67 VAL O O 92.397 -0.149 -0.083 1.00 . A A . 63 VAL O 1 1 8 14708 1 1 68 ILE C C 92.512 2.276 -2.037 1.00 . A A . 64 ILE C 1 1 8 14709 1 1 68 ILE CA C 93.516 2.214 -0.905 1.00 . A A . 64 ILE CA 1 1 8 14710 1 1 68 ILE CB C 94.515 3.409 -1.006 1.00 . A A . 64 ILE CB 1 1 8 14711 1 1 68 ILE CD1 C 94.639 3.901 1.510 1.00 . A A . 64 ILE CD1 1 1 8 14712 1 1 68 ILE CG1 C 95.388 3.516 0.244 1.00 . A A . 64 ILE CG1 1 1 8 14713 1 1 68 ILE CG2 C 93.791 4.744 -1.266 1.00 . A A . 64 ILE CG2 1 1 8 14714 1 1 68 ILE H H 95.069 0.819 -1.254 1.00 . A A . 64 ILE H 1 1 8 14715 1 1 68 ILE HA H 92.969 2.272 0.030 1.00 . A A . 64 ILE HA 1 1 8 14716 1 1 68 ILE HB H 95.150 3.227 -1.857 1.00 . A A . 64 ILE HB 1 1 8 14717 1 1 68 ILE HD11 H 95.320 3.895 2.348 1.00 . A A . 64 ILE HD11 1 1 8 14718 1 1 68 ILE HD12 H 93.819 3.222 1.690 1.00 . A A . 64 ILE HD12 1 1 8 14719 1 1 68 ILE HD13 H 94.262 4.906 1.375 1.00 . A A . 64 ILE HD13 1 1 8 14720 1 1 68 ILE HG12 H 95.915 2.591 0.425 1.00 . A A . 64 ILE HG12 1 1 8 14721 1 1 68 ILE HG13 H 96.091 4.306 0.043 1.00 . A A . 64 ILE HG13 1 1 8 14722 1 1 68 ILE HG21 H 93.108 4.945 -0.452 1.00 . A A . 64 ILE HG21 1 1 8 14723 1 1 68 ILE HG22 H 93.238 4.680 -2.191 1.00 . A A . 64 ILE HG22 1 1 8 14724 1 1 68 ILE HG23 H 94.517 5.540 -1.333 1.00 . A A . 64 ILE HG23 1 1 8 14725 1 1 68 ILE N N 94.146 0.921 -0.944 1.00 . A A . 64 ILE N 1 1 8 14726 1 1 68 ILE O O 92.846 1.989 -3.280 1.00 . A A . 64 ILE O 1 1 8 14727 1 1 69 VAL C C 89.562 4.078 -2.486 1.00 . A A . 65 VAL C 1 1 8 14728 1 1 69 VAL CA C 90.119 2.652 -2.411 1.00 . A A . 65 VAL CA 1 1 8 14729 1 1 69 VAL CB C 89.005 1.706 -1.853 1.00 . A A . 65 VAL CB 1 1 8 14730 1 1 69 VAL CG1 C 87.774 1.721 -2.740 1.00 . A A . 65 VAL CG1 1 1 8 14731 1 1 69 VAL CG2 C 89.519 0.288 -1.680 1.00 . A A . 65 VAL CG2 1 1 8 14732 1 1 69 VAL H H 91.261 2.782 -0.634 1.00 . A A . 65 VAL H 1 1 8 14733 1 1 69 VAL HA H 90.373 2.324 -3.405 1.00 . A A . 65 VAL HA 1 1 8 14734 1 1 69 VAL HB H 88.690 2.065 -0.882 1.00 . A A . 65 VAL HB 1 1 8 14735 1 1 69 VAL HG11 H 87.063 0.991 -2.387 1.00 . A A . 65 VAL HG11 1 1 8 14736 1 1 69 VAL HG12 H 88.036 1.509 -3.767 1.00 . A A . 65 VAL HG12 1 1 8 14737 1 1 69 VAL HG13 H 87.320 2.699 -2.698 1.00 . A A . 65 VAL HG13 1 1 8 14738 1 1 69 VAL HG21 H 88.742 -0.312 -1.234 1.00 . A A . 65 VAL HG21 1 1 8 14739 1 1 69 VAL HG22 H 90.384 0.299 -1.033 1.00 . A A . 65 VAL HG22 1 1 8 14740 1 1 69 VAL HG23 H 89.793 -0.131 -2.636 1.00 . A A . 65 VAL HG23 1 1 8 14741 1 1 69 VAL N N 91.310 2.589 -1.601 1.00 . A A . 65 VAL N 1 1 8 14742 1 1 69 VAL O O 89.135 4.520 -3.529 1.00 . A A . 65 VAL O 1 1 8 14743 1 1 70 SER C C 89.717 7.087 -0.505 1.00 . A A . 66 SER C 1 1 8 14744 1 1 70 SER CA C 88.979 6.118 -1.422 1.00 . A A . 66 SER CA 1 1 8 14745 1 1 70 SER CB C 87.497 6.047 -1.041 1.00 . A A . 66 SER CB 1 1 8 14746 1 1 70 SER H H 89.933 4.434 -0.564 1.00 . A A . 66 SER H 1 1 8 14747 1 1 70 SER HA H 89.038 6.467 -2.441 1.00 . A A . 66 SER HA 1 1 8 14748 1 1 70 SER HB2 H 87.467 5.507 -0.115 1.00 . A A . 66 SER HB2 1 1 8 14749 1 1 70 SER HB3 H 87.073 7.030 -0.914 1.00 . A A . 66 SER HB3 1 1 8 14750 1 1 70 SER HG H 85.962 4.936 -1.526 1.00 . A A . 66 SER HG 1 1 8 14751 1 1 70 SER N N 89.557 4.790 -1.397 1.00 . A A . 66 SER N 1 1 8 14752 1 1 70 SER O O 90.272 6.682 0.511 1.00 . A A . 66 SER O 1 1 8 14753 1 1 70 SER OG O 86.737 5.294 -1.975 1.00 . A A . 66 SER OG 1 1 8 14754 1 1 71 VAL C C 89.284 10.491 0.094 1.00 . A A . 67 VAL C 1 1 8 14755 1 1 71 VAL CA C 90.324 9.414 -0.064 1.00 . A A . 67 VAL CA 1 1 8 14756 1 1 71 VAL CB C 91.645 10.041 -0.652 1.00 . A A . 67 VAL CB 1 1 8 14757 1 1 71 VAL CG1 C 91.440 10.545 -2.047 1.00 . A A . 67 VAL CG1 1 1 8 14758 1 1 71 VAL CG2 C 92.114 11.197 0.197 1.00 . A A . 67 VAL CG2 1 1 8 14759 1 1 71 VAL H H 89.392 8.579 -1.787 1.00 . A A . 67 VAL H 1 1 8 14760 1 1 71 VAL HA H 90.524 8.992 0.910 1.00 . A A . 67 VAL HA 1 1 8 14761 1 1 71 VAL HB H 92.422 9.291 -0.657 1.00 . A A . 67 VAL HB 1 1 8 14762 1 1 71 VAL HG11 H 92.377 10.879 -2.465 1.00 . A A . 67 VAL HG11 1 1 8 14763 1 1 71 VAL HG12 H 90.741 11.369 -2.016 1.00 . A A . 67 VAL HG12 1 1 8 14764 1 1 71 VAL HG13 H 91.029 9.746 -2.642 1.00 . A A . 67 VAL HG13 1 1 8 14765 1 1 71 VAL HG21 H 93.014 11.623 -0.218 1.00 . A A . 67 VAL HG21 1 1 8 14766 1 1 71 VAL HG22 H 92.304 10.843 1.199 1.00 . A A . 67 VAL HG22 1 1 8 14767 1 1 71 VAL HG23 H 91.337 11.950 0.231 1.00 . A A . 67 VAL HG23 1 1 8 14768 1 1 71 VAL N N 89.760 8.349 -0.898 1.00 . A A . 67 VAL N 1 1 8 14769 1 1 71 VAL O O 88.657 10.867 -0.896 1.00 . A A . 67 VAL O 1 1 8 14770 1 1 72 ASN C C 86.672 11.641 1.037 1.00 . A A . 68 ASN C 1 1 8 14771 1 1 72 ASN CA C 88.062 12.027 1.584 1.00 . A A . 68 ASN CA 1 1 8 14772 1 1 72 ASN CB C 88.536 13.358 0.946 1.00 . A A . 68 ASN CB 1 1 8 14773 1 1 72 ASN CG C 89.739 14.005 1.628 1.00 . A A . 68 ASN CG 1 1 8 14774 1 1 72 ASN H H 89.557 10.588 2.101 1.00 . A A . 68 ASN H 1 1 8 14775 1 1 72 ASN HA H 87.986 12.156 2.652 1.00 . A A . 68 ASN HA 1 1 8 14776 1 1 72 ASN HB2 H 88.814 13.160 -0.078 1.00 . A A . 68 ASN HB2 1 1 8 14777 1 1 72 ASN HB3 H 87.716 14.054 0.946 1.00 . A A . 68 ASN HB3 1 1 8 14778 1 1 72 ASN HD21 H 89.121 13.440 3.430 1.00 . A A . 68 ASN HD21 1 1 8 14779 1 1 72 ASN HD22 H 90.591 14.337 3.366 1.00 . A A . 68 ASN HD22 1 1 8 14780 1 1 72 ASN N N 89.051 10.953 1.333 1.00 . A A . 68 ASN N 1 1 8 14781 1 1 72 ASN ND2 N 89.822 13.911 2.929 1.00 . A A . 68 ASN ND2 1 1 8 14782 1 1 72 ASN O O 85.886 12.491 0.627 1.00 . A A . 68 ASN O 1 1 8 14783 1 1 72 ASN OD1 O 90.569 14.637 0.975 1.00 . A A . 68 ASN OD1 1 1 8 14784 1 1 73 ASP C C 85.031 9.842 -1.034 1.00 . A A . 69 ASP C 1 1 8 14785 1 1 73 ASP CA C 85.174 9.725 0.474 1.00 . A A . 69 ASP CA 1 1 8 14786 1 1 73 ASP CB C 83.870 10.139 1.179 1.00 . A A . 69 ASP CB 1 1 8 14787 1 1 73 ASP CG C 83.616 9.405 2.460 1.00 . A A . 69 ASP CG 1 1 8 14788 1 1 73 ASP H H 87.096 9.763 1.428 1.00 . A A . 69 ASP H 1 1 8 14789 1 1 73 ASP HA H 85.335 8.671 0.640 1.00 . A A . 69 ASP HA 1 1 8 14790 1 1 73 ASP HB2 H 83.919 11.194 1.404 1.00 . A A . 69 ASP HB2 1 1 8 14791 1 1 73 ASP HB3 H 83.042 9.966 0.507 1.00 . A A . 69 ASP HB3 1 1 8 14792 1 1 73 ASP N N 86.413 10.339 1.026 1.00 . A A . 69 ASP N 1 1 8 14793 1 1 73 ASP O O 83.961 9.572 -1.593 1.00 . A A . 69 ASP O 1 1 8 14794 1 1 73 ASP OD1 O 83.105 8.267 2.404 1.00 . A A . 69 ASP OD1 1 1 8 14795 1 1 73 ASP OD2 O 83.890 9.953 3.545 1.00 . A A . 69 ASP OD2 1 1 8 14796 1 1 74 THR C C 86.707 8.937 -3.509 1.00 . A A . 70 THR C 1 1 8 14797 1 1 74 THR CA C 86.101 10.247 -3.100 1.00 . A A . 70 THR CA 1 1 8 14798 1 1 74 THR CB C 86.950 11.432 -3.622 1.00 . A A . 70 THR CB 1 1 8 14799 1 1 74 THR CG2 C 86.974 11.479 -5.149 1.00 . A A . 70 THR CG2 1 1 8 14800 1 1 74 THR H H 86.874 10.535 -1.216 1.00 . A A . 70 THR H 1 1 8 14801 1 1 74 THR HA H 85.101 10.293 -3.503 1.00 . A A . 70 THR HA 1 1 8 14802 1 1 74 THR HB H 87.959 11.319 -3.250 1.00 . A A . 70 THR HB 1 1 8 14803 1 1 74 THR HG1 H 85.453 12.651 -3.255 1.00 . A A . 70 THR HG1 1 1 8 14804 1 1 74 THR HG21 H 85.966 11.576 -5.527 1.00 . A A . 70 THR HG21 1 1 8 14805 1 1 74 THR HG22 H 87.414 10.570 -5.532 1.00 . A A . 70 THR HG22 1 1 8 14806 1 1 74 THR HG23 H 87.562 12.325 -5.474 1.00 . A A . 70 THR HG23 1 1 8 14807 1 1 74 THR N N 86.065 10.236 -1.684 1.00 . A A . 70 THR N 1 1 8 14808 1 1 74 THR O O 87.797 8.581 -3.035 1.00 . A A . 70 THR O 1 1 8 14809 1 1 74 THR OG1 O 86.407 12.668 -3.113 1.00 . A A . 70 THR OG1 1 1 8 14810 1 1 75 CYS C C 87.617 7.099 -5.658 1.00 . A A . 71 CYS C 1 1 8 14811 1 1 75 CYS CA C 86.412 6.912 -4.764 1.00 . A A . 71 CYS CA 1 1 8 14812 1 1 75 CYS CB C 85.281 6.209 -5.502 1.00 . A A . 71 CYS CB 1 1 8 14813 1 1 75 CYS H H 85.115 8.545 -4.604 1.00 . A A . 71 CYS H 1 1 8 14814 1 1 75 CYS HA H 86.698 6.326 -3.903 1.00 . A A . 71 CYS HA 1 1 8 14815 1 1 75 CYS HB2 H 84.402 6.260 -4.875 1.00 . A A . 71 CYS HB2 1 1 8 14816 1 1 75 CYS HB3 H 85.081 6.751 -6.415 1.00 . A A . 71 CYS HB3 1 1 8 14817 1 1 75 CYS HG H 84.870 4.128 -6.953 1.00 . A A . 71 CYS HG 1 1 8 14818 1 1 75 CYS N N 85.980 8.199 -4.303 1.00 . A A . 71 CYS N 1 1 8 14819 1 1 75 CYS O O 87.507 7.547 -6.801 1.00 . A A . 71 CYS O 1 1 8 14820 1 1 75 CYS SG S 85.635 4.485 -5.928 1.00 . A A . 71 CYS SG 1 1 8 14821 1 1 76 VAL C C 90.738 5.718 -6.055 1.00 . A A . 72 VAL C 1 1 8 14822 1 1 76 VAL CA C 90.016 7.028 -5.825 1.00 . A A . 72 VAL CA 1 1 8 14823 1 1 76 VAL CB C 90.919 8.025 -5.063 1.00 . A A . 72 VAL CB 1 1 8 14824 1 1 76 VAL CG1 C 90.247 9.378 -4.973 1.00 . A A . 72 VAL CG1 1 1 8 14825 1 1 76 VAL CG2 C 91.310 7.497 -3.693 1.00 . A A . 72 VAL CG2 1 1 8 14826 1 1 76 VAL H H 88.745 6.392 -4.219 1.00 . A A . 72 VAL H 1 1 8 14827 1 1 76 VAL HA H 89.810 7.445 -6.806 1.00 . A A . 72 VAL HA 1 1 8 14828 1 1 76 VAL HB H 91.814 8.206 -5.623 1.00 . A A . 72 VAL HB 1 1 8 14829 1 1 76 VAL HG11 H 90.927 10.102 -4.550 1.00 . A A . 72 VAL HG11 1 1 8 14830 1 1 76 VAL HG12 H 89.372 9.302 -4.345 1.00 . A A . 72 VAL HG12 1 1 8 14831 1 1 76 VAL HG13 H 89.953 9.698 -5.962 1.00 . A A . 72 VAL HG13 1 1 8 14832 1 1 76 VAL HG21 H 91.681 6.487 -3.789 1.00 . A A . 72 VAL HG21 1 1 8 14833 1 1 76 VAL HG22 H 90.468 7.540 -3.022 1.00 . A A . 72 VAL HG22 1 1 8 14834 1 1 76 VAL HG23 H 92.101 8.117 -3.295 1.00 . A A . 72 VAL HG23 1 1 8 14835 1 1 76 VAL N N 88.761 6.802 -5.123 1.00 . A A . 72 VAL N 1 1 8 14836 1 1 76 VAL O O 91.973 5.664 -6.194 1.00 . A A . 72 VAL O 1 1 8 14837 1 1 77 LEU C C 90.988 3.362 -7.688 1.00 . A A . 73 LEU C 1 1 8 14838 1 1 77 LEU CA C 90.372 3.350 -6.325 1.00 . A A . 73 LEU CA 1 1 8 14839 1 1 77 LEU CB C 89.079 2.519 -6.286 1.00 . A A . 73 LEU CB 1 1 8 14840 1 1 77 LEU CD1 C 90.053 0.510 -5.250 1.00 . A A . 73 LEU CD1 1 1 8 14841 1 1 77 LEU CD2 C 87.800 0.389 -6.288 1.00 . A A . 73 LEU CD2 1 1 8 14842 1 1 77 LEU CG C 89.184 1.024 -6.349 1.00 . A A . 73 LEU CG 1 1 8 14843 1 1 77 LEU H H 88.995 4.789 -5.925 1.00 . A A . 73 LEU H 1 1 8 14844 1 1 77 LEU HA H 91.051 3.011 -5.560 1.00 . A A . 73 LEU HA 1 1 8 14845 1 1 77 LEU HB2 H 88.557 2.770 -5.374 1.00 . A A . 73 LEU HB2 1 1 8 14846 1 1 77 LEU HB3 H 88.463 2.850 -7.110 1.00 . A A . 73 LEU HB3 1 1 8 14847 1 1 77 LEU HD11 H 89.639 0.787 -4.299 1.00 . A A . 73 LEU HD11 1 1 8 14848 1 1 77 LEU HD12 H 91.047 0.914 -5.370 1.00 . A A . 73 LEU HD12 1 1 8 14849 1 1 77 LEU HD13 H 90.084 -0.565 -5.337 1.00 . A A . 73 LEU HD13 1 1 8 14850 1 1 77 LEU HD21 H 87.893 -0.688 -6.299 1.00 . A A . 73 LEU HD21 1 1 8 14851 1 1 77 LEU HD22 H 87.228 0.704 -7.147 1.00 . A A . 73 LEU HD22 1 1 8 14852 1 1 77 LEU HD23 H 87.278 0.698 -5.394 1.00 . A A . 73 LEU HD23 1 1 8 14853 1 1 77 LEU HG H 89.640 0.728 -7.274 1.00 . A A . 73 LEU HG 1 1 8 14854 1 1 77 LEU N N 89.950 4.675 -6.096 1.00 . A A . 73 LEU N 1 1 8 14855 1 1 77 LEU O O 90.273 3.613 -8.657 1.00 . A A . 73 LEU O 1 1 8 14856 1 1 78 GLY C C 92.684 4.471 -9.801 1.00 . A A . 74 GLY C 1 1 8 14857 1 1 78 GLY CA C 93.164 3.315 -8.976 1.00 . A A . 74 GLY CA 1 1 8 14858 1 1 78 GLY H H 92.779 2.861 -6.912 1.00 . A A . 74 GLY H 1 1 8 14859 1 1 78 GLY HA2 H 94.109 3.615 -8.570 1.00 . A A . 74 GLY HA2 1 1 8 14860 1 1 78 GLY HA3 H 93.600 2.533 -9.575 1.00 . A A . 74 GLY HA3 1 1 8 14861 1 1 78 GLY N N 92.338 3.133 -7.741 1.00 . A A . 74 GLY N 1 1 8 14862 1 1 78 GLY O O 92.565 4.357 -11.001 1.00 . A A . 74 GLY O 1 1 8 14863 1 1 79 HIS C C 92.833 7.110 -10.740 1.00 . A A . 75 HIS C 1 1 8 14864 1 1 79 HIS CA C 91.879 6.859 -9.644 1.00 . A A . 75 HIS CA 1 1 8 14865 1 1 79 HIS CB C 91.970 7.902 -8.501 1.00 . A A . 75 HIS CB 1 1 8 14866 1 1 79 HIS CD2 C 91.513 10.403 -8.190 1.00 . A A . 75 HIS CD2 1 1 8 14867 1 1 79 HIS CE1 C 89.584 10.539 -9.105 1.00 . A A . 75 HIS CE1 1 1 8 14868 1 1 79 HIS CG C 91.210 9.171 -8.650 1.00 . A A . 75 HIS CG 1 1 8 14869 1 1 79 HIS H H 92.334 5.431 -8.107 1.00 . A A . 75 HIS H 1 1 8 14870 1 1 79 HIS HA H 90.892 6.830 -10.067 1.00 . A A . 75 HIS HA 1 1 8 14871 1 1 79 HIS HB2 H 91.585 7.429 -7.613 1.00 . A A . 75 HIS HB2 1 1 8 14872 1 1 79 HIS HB3 H 92.992 8.162 -8.280 1.00 . A A . 75 HIS HB3 1 1 8 14873 1 1 79 HIS HD1 H 89.452 8.561 -9.650 1.00 . A A . 75 HIS HD1 1 1 8 14874 1 1 79 HIS HD2 H 92.406 10.665 -7.641 1.00 . A A . 75 HIS HD2 1 1 8 14875 1 1 79 HIS HE1 H 88.634 10.906 -9.446 1.00 . A A . 75 HIS HE1 1 1 8 14876 1 1 79 HIS N N 92.320 5.569 -9.079 1.00 . A A . 75 HIS N 1 1 8 14877 1 1 79 HIS ND1 N 89.979 9.277 -9.229 1.00 . A A . 75 HIS ND1 1 1 8 14878 1 1 79 HIS NE2 N 90.485 11.268 -8.479 1.00 . A A . 75 HIS NE2 1 1 8 14879 1 1 79 HIS O O 92.464 7.189 -11.905 1.00 . A A . 75 HIS O 1 1 8 14880 1 1 80 THR C C 96.215 7.212 -9.884 1.00 . A A . 76 THR C 1 1 8 14881 1 1 80 THR CA C 95.218 7.047 -10.953 1.00 . A A . 76 THR CA 1 1 8 14882 1 1 80 THR CB C 95.560 7.865 -12.220 1.00 . A A . 76 THR CB 1 1 8 14883 1 1 80 THR CG2 C 94.960 7.221 -13.465 1.00 . A A . 76 THR CG2 1 1 8 14884 1 1 80 THR H H 94.123 7.728 -9.431 1.00 . A A . 76 THR H 1 1 8 14885 1 1 80 THR HA H 95.187 5.988 -11.174 1.00 . A A . 76 THR HA 1 1 8 14886 1 1 80 THR HB H 96.637 7.858 -12.316 1.00 . A A . 76 THR HB 1 1 8 14887 1 1 80 THR HG1 H 94.291 9.327 -12.482 1.00 . A A . 76 THR HG1 1 1 8 14888 1 1 80 THR HG21 H 93.898 7.100 -13.294 1.00 . A A . 76 THR HG21 1 1 8 14889 1 1 80 THR HG22 H 95.387 6.240 -13.606 1.00 . A A . 76 THR HG22 1 1 8 14890 1 1 80 THR HG23 H 95.120 7.842 -14.331 1.00 . A A . 76 THR HG23 1 1 8 14891 1 1 80 THR N N 94.006 7.325 -10.314 1.00 . A A . 76 THR N 1 1 8 14892 1 1 80 THR O O 95.952 8.050 -8.996 1.00 . A A . 76 THR O 1 1 8 14893 1 1 80 THR OG1 O 95.163 9.224 -12.079 1.00 . A A . 76 THR OG1 1 1 8 14894 1 1 81 HIS C C 98.749 8.192 -8.959 1.00 . A A . 77 HIS C 1 1 8 14895 1 1 81 HIS CA C 98.326 6.715 -8.862 1.00 . A A . 77 HIS CA 1 1 8 14896 1 1 81 HIS CB C 99.537 5.821 -9.074 1.00 . A A . 77 HIS CB 1 1 8 14897 1 1 81 HIS CD2 C 99.328 4.039 -7.244 1.00 . A A . 77 HIS CD2 1 1 8 14898 1 1 81 HIS CE1 C 101.149 4.421 -6.155 1.00 . A A . 77 HIS CE1 1 1 8 14899 1 1 81 HIS CG C 99.944 5.064 -7.861 1.00 . A A . 77 HIS CG 1 1 8 14900 1 1 81 HIS H H 97.246 5.554 -10.294 1.00 . A A . 77 HIS H 1 1 8 14901 1 1 81 HIS HA H 97.899 6.527 -7.889 1.00 . A A . 77 HIS HA 1 1 8 14902 1 1 81 HIS HB2 H 99.348 5.112 -9.866 1.00 . A A . 77 HIS HB2 1 1 8 14903 1 1 81 HIS HB3 H 100.361 6.453 -9.344 1.00 . A A . 77 HIS HB3 1 1 8 14904 1 1 81 HIS HD1 H 101.798 5.965 -7.337 1.00 . A A . 77 HIS HD1 1 1 8 14905 1 1 81 HIS HD2 H 98.378 3.596 -7.538 1.00 . A A . 77 HIS HD2 1 1 8 14906 1 1 81 HIS HE1 H 101.947 4.366 -5.429 1.00 . A A . 77 HIS HE1 1 1 8 14907 1 1 81 HIS N N 97.255 6.430 -9.832 1.00 . A A . 77 HIS N 1 1 8 14908 1 1 81 HIS ND1 N 101.102 5.293 -7.153 1.00 . A A . 77 HIS ND1 1 1 8 14909 1 1 81 HIS NE2 N 100.090 3.630 -6.164 1.00 . A A . 77 HIS NE2 1 1 8 14910 1 1 81 HIS O O 98.990 8.839 -7.952 1.00 . A A . 77 HIS O 1 1 8 14911 1 1 82 ALA C C 98.041 11.018 -9.607 1.00 . A A . 78 ALA C 1 1 8 14912 1 1 82 ALA CA C 99.033 10.131 -10.373 1.00 . A A . 78 ALA CA 1 1 8 14913 1 1 82 ALA CB C 99.046 10.476 -11.852 1.00 . A A . 78 ALA CB 1 1 8 14914 1 1 82 ALA H H 98.592 8.144 -10.940 1.00 . A A . 78 ALA H 1 1 8 14915 1 1 82 ALA HA H 100.011 10.314 -9.961 1.00 . A A . 78 ALA HA 1 1 8 14916 1 1 82 ALA HB1 H 99.753 9.842 -12.366 1.00 . A A . 78 ALA HB1 1 1 8 14917 1 1 82 ALA HB2 H 99.336 11.509 -11.971 1.00 . A A . 78 ALA HB2 1 1 8 14918 1 1 82 ALA HB3 H 98.058 10.328 -12.262 1.00 . A A . 78 ALA HB3 1 1 8 14919 1 1 82 ALA N N 98.754 8.726 -10.168 1.00 . A A . 78 ALA N 1 1 8 14920 1 1 82 ALA O O 98.459 11.920 -8.867 1.00 . A A . 78 ALA O 1 1 8 14921 1 1 83 GLN C C 95.752 11.371 -7.565 1.00 . A A . 79 GLN C 1 1 8 14922 1 1 83 GLN CA C 95.726 11.493 -9.071 1.00 . A A . 79 GLN CA 1 1 8 14923 1 1 83 GLN CB C 94.364 11.163 -9.610 1.00 . A A . 79 GLN CB 1 1 8 14924 1 1 83 GLN CD C 94.077 13.389 -10.870 1.00 . A A . 79 GLN CD 1 1 8 14925 1 1 83 GLN CG C 94.060 11.852 -10.927 1.00 . A A . 79 GLN CG 1 1 8 14926 1 1 83 GLN H H 96.450 9.961 -10.275 1.00 . A A . 79 GLN H 1 1 8 14927 1 1 83 GLN HA H 95.913 12.524 -9.340 1.00 . A A . 79 GLN HA 1 1 8 14928 1 1 83 GLN HB2 H 94.274 10.090 -9.738 1.00 . A A . 79 GLN HB2 1 1 8 14929 1 1 83 GLN HB3 H 93.611 11.446 -8.895 1.00 . A A . 79 GLN HB3 1 1 8 14930 1 1 83 GLN HE21 H 92.725 13.456 -12.282 1.00 . A A . 79 GLN HE21 1 1 8 14931 1 1 83 GLN HE22 H 93.253 14.982 -11.670 1.00 . A A . 79 GLN HE22 1 1 8 14932 1 1 83 GLN HG2 H 94.763 11.523 -11.678 1.00 . A A . 79 GLN HG2 1 1 8 14933 1 1 83 GLN HG3 H 93.070 11.539 -11.198 1.00 . A A . 79 GLN HG3 1 1 8 14934 1 1 83 GLN N N 96.748 10.725 -9.733 1.00 . A A . 79 GLN N 1 1 8 14935 1 1 83 GLN NE2 N 93.281 14.003 -11.684 1.00 . A A . 79 GLN NE2 1 1 8 14936 1 1 83 GLN O O 95.656 12.358 -6.854 1.00 . A A . 79 GLN O 1 1 8 14937 1 1 83 GLN OE1 O 94.805 14.011 -10.100 1.00 . A A . 79 GLN OE1 1 1 8 14938 1 1 84 VAL C C 97.170 10.607 -5.014 1.00 . A A . 80 VAL C 1 1 8 14939 1 1 84 VAL CA C 95.944 9.949 -5.657 1.00 . A A . 80 VAL CA 1 1 8 14940 1 1 84 VAL CB C 95.857 8.454 -5.304 1.00 . A A . 80 VAL CB 1 1 8 14941 1 1 84 VAL CG1 C 94.565 7.860 -5.809 1.00 . A A . 80 VAL CG1 1 1 8 14942 1 1 84 VAL CG2 C 97.033 7.696 -5.846 1.00 . A A . 80 VAL CG2 1 1 8 14943 1 1 84 VAL H H 95.997 9.407 -7.685 1.00 . A A . 80 VAL H 1 1 8 14944 1 1 84 VAL HA H 95.072 10.447 -5.254 1.00 . A A . 80 VAL HA 1 1 8 14945 1 1 84 VAL HB H 95.859 8.375 -4.232 1.00 . A A . 80 VAL HB 1 1 8 14946 1 1 84 VAL HG11 H 93.742 8.388 -5.352 1.00 . A A . 80 VAL HG11 1 1 8 14947 1 1 84 VAL HG12 H 94.519 6.813 -5.548 1.00 . A A . 80 VAL HG12 1 1 8 14948 1 1 84 VAL HG13 H 94.515 7.973 -6.882 1.00 . A A . 80 VAL HG13 1 1 8 14949 1 1 84 VAL HG21 H 97.920 7.925 -5.275 1.00 . A A . 80 VAL HG21 1 1 8 14950 1 1 84 VAL HG22 H 97.185 8.040 -6.860 1.00 . A A . 80 VAL HG22 1 1 8 14951 1 1 84 VAL HG23 H 96.836 6.636 -5.854 1.00 . A A . 80 VAL HG23 1 1 8 14952 1 1 84 VAL N N 95.910 10.174 -7.079 1.00 . A A . 80 VAL N 1 1 8 14953 1 1 84 VAL O O 97.053 11.227 -3.953 1.00 . A A . 80 VAL O 1 1 8 14954 1 1 85 VAL C C 99.325 12.675 -5.160 1.00 . A A . 81 VAL C 1 1 8 14955 1 1 85 VAL CA C 99.531 11.174 -5.183 1.00 . A A . 81 VAL CA 1 1 8 14956 1 1 85 VAL CB C 100.822 10.784 -5.983 1.00 . A A . 81 VAL CB 1 1 8 14957 1 1 85 VAL CG1 C 102.029 11.610 -5.535 1.00 . A A . 81 VAL CG1 1 1 8 14958 1 1 85 VAL CG2 C 101.130 9.305 -5.784 1.00 . A A . 81 VAL CG2 1 1 8 14959 1 1 85 VAL H H 98.386 10.036 -6.539 1.00 . A A . 81 VAL H 1 1 8 14960 1 1 85 VAL HA H 99.639 10.848 -4.157 1.00 . A A . 81 VAL HA 1 1 8 14961 1 1 85 VAL HB H 100.648 10.956 -7.034 1.00 . A A . 81 VAL HB 1 1 8 14962 1 1 85 VAL HG11 H 101.830 12.658 -5.702 1.00 . A A . 81 VAL HG11 1 1 8 14963 1 1 85 VAL HG12 H 102.900 11.314 -6.100 1.00 . A A . 81 VAL HG12 1 1 8 14964 1 1 85 VAL HG13 H 102.206 11.440 -4.483 1.00 . A A . 81 VAL HG13 1 1 8 14965 1 1 85 VAL HG21 H 100.298 8.714 -6.142 1.00 . A A . 81 VAL HG21 1 1 8 14966 1 1 85 VAL HG22 H 101.281 9.109 -4.733 1.00 . A A . 81 VAL HG22 1 1 8 14967 1 1 85 VAL HG23 H 102.022 9.044 -6.333 1.00 . A A . 81 VAL HG23 1 1 8 14968 1 1 85 VAL N N 98.333 10.533 -5.691 1.00 . A A . 81 VAL N 1 1 8 14969 1 1 85 VAL O O 99.681 13.326 -4.200 1.00 . A A . 81 VAL O 1 1 8 14970 1 1 86 LYS C C 97.491 15.080 -5.067 1.00 . A A . 82 LYS C 1 1 8 14971 1 1 86 LYS CA C 98.352 14.619 -6.263 1.00 . A A . 82 LYS CA 1 1 8 14972 1 1 86 LYS CB C 97.739 14.944 -7.664 1.00 . A A . 82 LYS CB 1 1 8 14973 1 1 86 LYS CD C 95.299 15.291 -7.298 1.00 . A A . 82 LYS CD 1 1 8 14974 1 1 86 LYS CE C 94.163 16.239 -7.065 1.00 . A A . 82 LYS CE 1 1 8 14975 1 1 86 LYS CG C 96.600 15.955 -7.704 1.00 . A A . 82 LYS CG 1 1 8 14976 1 1 86 LYS H H 98.347 12.629 -6.926 1.00 . A A . 82 LYS H 1 1 8 14977 1 1 86 LYS HA H 99.280 15.171 -6.159 1.00 . A A . 82 LYS HA 1 1 8 14978 1 1 86 LYS HB2 H 98.520 15.317 -8.308 1.00 . A A . 82 LYS HB2 1 1 8 14979 1 1 86 LYS HB3 H 97.379 14.018 -8.086 1.00 . A A . 82 LYS HB3 1 1 8 14980 1 1 86 LYS HD2 H 95.010 14.598 -8.074 1.00 . A A . 82 LYS HD2 1 1 8 14981 1 1 86 LYS HD3 H 95.502 14.742 -6.391 1.00 . A A . 82 LYS HD3 1 1 8 14982 1 1 86 LYS HE2 H 93.390 15.638 -6.604 1.00 . A A . 82 LYS HE2 1 1 8 14983 1 1 86 LYS HE3 H 94.495 16.968 -6.342 1.00 . A A . 82 LYS HE3 1 1 8 14984 1 1 86 LYS HG2 H 96.818 16.773 -7.034 1.00 . A A . 82 LYS HG2 1 1 8 14985 1 1 86 LYS HG3 H 96.529 16.300 -8.721 1.00 . A A . 82 LYS HG3 1 1 8 14986 1 1 86 LYS HZ1 H 92.917 17.536 -8.101 1.00 . A A . 82 LYS HZ1 1 1 8 14987 1 1 86 LYS HZ2 H 93.373 16.194 -9.006 1.00 . A A . 82 LYS HZ2 1 1 8 14988 1 1 86 LYS HZ3 H 94.472 17.453 -8.740 1.00 . A A . 82 LYS HZ3 1 1 8 14989 1 1 86 LYS N N 98.661 13.201 -6.187 1.00 . A A . 82 LYS N 1 1 8 14990 1 1 86 LYS NZ N 93.707 16.892 -8.312 1.00 . A A . 82 LYS NZ 1 1 8 14991 1 1 86 LYS O O 97.700 16.153 -4.539 1.00 . A A . 82 LYS O 1 1 8 14992 1 1 87 ILE C C 96.493 14.557 -2.185 1.00 . A A . 83 ILE C 1 1 8 14993 1 1 87 ILE CA C 95.685 14.547 -3.500 1.00 . A A . 83 ILE CA 1 1 8 14994 1 1 87 ILE CB C 94.515 13.536 -3.432 1.00 . A A . 83 ILE CB 1 1 8 14995 1 1 87 ILE CD1 C 92.430 12.751 -4.690 1.00 . A A . 83 ILE CD1 1 1 8 14996 1 1 87 ILE CG1 C 93.576 13.732 -4.624 1.00 . A A . 83 ILE CG1 1 1 8 14997 1 1 87 ILE CG2 C 93.761 13.594 -2.100 1.00 . A A . 83 ILE CG2 1 1 8 14998 1 1 87 ILE H H 96.407 13.400 -5.120 1.00 . A A . 83 ILE H 1 1 8 14999 1 1 87 ILE HA H 95.282 15.536 -3.660 1.00 . A A . 83 ILE HA 1 1 8 15000 1 1 87 ILE HB H 94.981 12.572 -3.548 1.00 . A A . 83 ILE HB 1 1 8 15001 1 1 87 ILE HD11 H 91.819 12.956 -5.557 1.00 . A A . 83 ILE HD11 1 1 8 15002 1 1 87 ILE HD12 H 91.832 12.839 -3.795 1.00 . A A . 83 ILE HD12 1 1 8 15003 1 1 87 ILE HD13 H 92.832 11.750 -4.758 1.00 . A A . 83 ILE HD13 1 1 8 15004 1 1 87 ILE HG12 H 93.184 14.735 -4.604 1.00 . A A . 83 ILE HG12 1 1 8 15005 1 1 87 ILE HG13 H 94.156 13.611 -5.527 1.00 . A A . 83 ILE HG13 1 1 8 15006 1 1 87 ILE HG21 H 93.414 14.601 -1.923 1.00 . A A . 83 ILE HG21 1 1 8 15007 1 1 87 ILE HG22 H 94.412 13.277 -1.296 1.00 . A A . 83 ILE HG22 1 1 8 15008 1 1 87 ILE HG23 H 92.914 12.926 -2.143 1.00 . A A . 83 ILE HG23 1 1 8 15009 1 1 87 ILE N N 96.549 14.246 -4.639 1.00 . A A . 83 ILE N 1 1 8 15010 1 1 87 ILE O O 96.298 15.402 -1.318 1.00 . A A . 83 ILE O 1 1 8 15011 1 1 88 PHE C C 99.301 14.720 -0.918 1.00 . A A . 84 PHE C 1 1 8 15012 1 1 88 PHE CA C 98.300 13.571 -0.915 1.00 . A A . 84 PHE CA 1 1 8 15013 1 1 88 PHE CB C 98.990 12.204 -0.840 1.00 . A A . 84 PHE CB 1 1 8 15014 1 1 88 PHE CD1 C 96.969 11.236 0.276 1.00 . A A . 84 PHE CD1 1 1 8 15015 1 1 88 PHE CD2 C 98.130 9.881 -1.301 1.00 . A A . 84 PHE CD2 1 1 8 15016 1 1 88 PHE CE1 C 96.068 10.238 0.497 1.00 . A A . 84 PHE CE1 1 1 8 15017 1 1 88 PHE CE2 C 97.222 8.858 -1.087 1.00 . A A . 84 PHE CE2 1 1 8 15018 1 1 88 PHE CG C 98.013 11.080 -0.620 1.00 . A A . 84 PHE CG 1 1 8 15019 1 1 88 PHE CZ C 96.182 9.033 -0.184 1.00 . A A . 84 PHE CZ 1 1 8 15020 1 1 88 PHE H H 97.476 13.028 -2.828 1.00 . A A . 84 PHE H 1 1 8 15021 1 1 88 PHE HA H 97.671 13.697 -0.042 1.00 . A A . 84 PHE HA 1 1 8 15022 1 1 88 PHE HB2 H 99.504 12.022 -1.773 1.00 . A A . 84 PHE HB2 1 1 8 15023 1 1 88 PHE HB3 H 99.705 12.194 -0.033 1.00 . A A . 84 PHE HB3 1 1 8 15024 1 1 88 PHE HD1 H 96.860 12.160 0.821 1.00 . A A . 84 PHE HD1 1 1 8 15025 1 1 88 PHE HD2 H 98.937 9.742 -2.006 1.00 . A A . 84 PHE HD2 1 1 8 15026 1 1 88 PHE HE1 H 95.278 10.444 1.203 1.00 . A A . 84 PHE HE1 1 1 8 15027 1 1 88 PHE HE2 H 97.327 7.932 -1.629 1.00 . A A . 84 PHE HE2 1 1 8 15028 1 1 88 PHE HZ H 95.475 8.232 -0.009 1.00 . A A . 84 PHE HZ 1 1 8 15029 1 1 88 PHE N N 97.416 13.656 -2.082 1.00 . A A . 84 PHE N 1 1 8 15030 1 1 88 PHE O O 99.724 15.198 0.128 1.00 . A A . 84 PHE O 1 1 8 15031 1 1 89 GLN C C 99.663 17.578 -1.971 1.00 . A A . 85 GLN C 1 1 8 15032 1 1 89 GLN CA C 100.450 16.337 -2.355 1.00 . A A . 85 GLN CA 1 1 8 15033 1 1 89 GLN CB C 100.799 16.398 -3.827 1.00 . A A . 85 GLN CB 1 1 8 15034 1 1 89 GLN CD C 102.356 15.676 -5.622 1.00 . A A . 85 GLN CD 1 1 8 15035 1 1 89 GLN CG C 101.913 15.479 -4.209 1.00 . A A . 85 GLN CG 1 1 8 15036 1 1 89 GLN H H 99.392 14.623 -2.903 1.00 . A A . 85 GLN H 1 1 8 15037 1 1 89 GLN HA H 101.374 16.262 -1.799 1.00 . A A . 85 GLN HA 1 1 8 15038 1 1 89 GLN HB2 H 99.917 16.050 -4.348 1.00 . A A . 85 GLN HB2 1 1 8 15039 1 1 89 GLN HB3 H 101.000 17.389 -4.192 1.00 . A A . 85 GLN HB3 1 1 8 15040 1 1 89 GLN HE21 H 104.173 15.205 -5.088 1.00 . A A . 85 GLN HE21 1 1 8 15041 1 1 89 GLN HE22 H 103.953 15.601 -6.746 1.00 . A A . 85 GLN HE22 1 1 8 15042 1 1 89 GLN HG2 H 102.750 15.664 -3.554 1.00 . A A . 85 GLN HG2 1 1 8 15043 1 1 89 GLN HG3 H 101.578 14.458 -4.088 1.00 . A A . 85 GLN HG3 1 1 8 15044 1 1 89 GLN N N 99.654 15.154 -2.118 1.00 . A A . 85 GLN N 1 1 8 15045 1 1 89 GLN NE2 N 103.604 15.474 -5.843 1.00 . A A . 85 GLN NE2 1 1 8 15046 1 1 89 GLN O O 100.218 18.576 -1.497 1.00 . A A . 85 GLN O 1 1 8 15047 1 1 89 GLN OE1 O 101.570 16.043 -6.507 1.00 . A A . 85 GLN OE1 1 1 8 15048 1 1 90 SER C C 97.258 18.710 -0.388 1.00 . A A . 86 SER C 1 1 8 15049 1 1 90 SER CA C 97.428 18.528 -1.888 1.00 . A A . 86 SER CA 1 1 8 15050 1 1 90 SER CB C 96.098 18.182 -2.557 1.00 . A A . 86 SER CB 1 1 8 15051 1 1 90 SER H H 98.039 16.623 -2.501 1.00 . A A . 86 SER H 1 1 8 15052 1 1 90 SER HA H 97.803 19.442 -2.321 1.00 . A A . 86 SER HA 1 1 8 15053 1 1 90 SER HB2 H 95.918 17.136 -2.325 1.00 . A A . 86 SER HB2 1 1 8 15054 1 1 90 SER HB3 H 95.293 18.812 -2.212 1.00 . A A . 86 SER HB3 1 1 8 15055 1 1 90 SER HG H 96.929 17.648 -4.227 1.00 . A A . 86 SER HG 1 1 8 15056 1 1 90 SER N N 98.370 17.481 -2.163 1.00 . A A . 86 SER N 1 1 8 15057 1 1 90 SER O O 97.212 19.836 0.114 1.00 . A A . 86 SER O 1 1 8 15058 1 1 90 SER OG O 96.208 18.241 -3.972 1.00 . A A . 86 SER OG 1 1 8 15059 1 1 91 ILE C C 98.412 18.027 2.362 1.00 . A A . 87 ILE C 1 1 8 15060 1 1 91 ILE CA C 97.064 17.632 1.732 1.00 . A A . 87 ILE CA 1 1 8 15061 1 1 91 ILE CB C 96.473 16.290 2.246 1.00 . A A . 87 ILE CB 1 1 8 15062 1 1 91 ILE CD1 C 94.234 15.106 2.466 1.00 . A A . 87 ILE CD1 1 1 8 15063 1 1 91 ILE CG1 C 94.965 16.346 2.059 1.00 . A A . 87 ILE CG1 1 1 8 15064 1 1 91 ILE CG2 C 96.848 15.950 3.682 1.00 . A A . 87 ILE CG2 1 1 8 15065 1 1 91 ILE H H 97.147 16.745 -0.137 1.00 . A A . 87 ILE H 1 1 8 15066 1 1 91 ILE HA H 96.335 18.409 1.897 1.00 . A A . 87 ILE HA 1 1 8 15067 1 1 91 ILE HB H 96.842 15.498 1.610 1.00 . A A . 87 ILE HB 1 1 8 15068 1 1 91 ILE HD11 H 93.179 15.231 2.275 1.00 . A A . 87 ILE HD11 1 1 8 15069 1 1 91 ILE HD12 H 94.392 14.972 3.527 1.00 . A A . 87 ILE HD12 1 1 8 15070 1 1 91 ILE HD13 H 94.616 14.247 1.934 1.00 . A A . 87 ILE HD13 1 1 8 15071 1 1 91 ILE HG12 H 94.604 17.146 2.689 1.00 . A A . 87 ILE HG12 1 1 8 15072 1 1 91 ILE HG13 H 94.738 16.595 1.036 1.00 . A A . 87 ILE HG13 1 1 8 15073 1 1 91 ILE HG21 H 97.922 15.889 3.750 1.00 . A A . 87 ILE HG21 1 1 8 15074 1 1 91 ILE HG22 H 96.421 14.986 3.922 1.00 . A A . 87 ILE HG22 1 1 8 15075 1 1 91 ILE HG23 H 96.472 16.699 4.364 1.00 . A A . 87 ILE HG23 1 1 8 15076 1 1 91 ILE N N 97.161 17.616 0.313 1.00 . A A . 87 ILE N 1 1 8 15077 1 1 91 ILE O O 99.440 17.530 1.965 1.00 . A A . 87 ILE O 1 1 8 15078 1 1 92 PRO C C 100.139 18.766 5.139 1.00 . A A . 88 PRO C 1 1 8 15079 1 1 92 PRO CA C 99.625 19.524 3.901 1.00 . A A . 88 PRO CA 1 1 8 15080 1 1 92 PRO CB C 99.165 20.926 4.301 1.00 . A A . 88 PRO CB 1 1 8 15081 1 1 92 PRO CD C 97.214 19.482 3.983 1.00 . A A . 88 PRO CD 1 1 8 15082 1 1 92 PRO CG C 97.656 20.852 4.450 1.00 . A A . 88 PRO CG 1 1 8 15083 1 1 92 PRO HA H 100.414 19.603 3.168 1.00 . A A . 88 PRO HA 1 1 8 15084 1 1 92 PRO HB2 H 99.670 21.173 5.223 1.00 . A A . 88 PRO HB2 1 1 8 15085 1 1 92 PRO HB3 H 99.459 21.630 3.535 1.00 . A A . 88 PRO HB3 1 1 8 15086 1 1 92 PRO HD2 H 96.989 18.867 4.839 1.00 . A A . 88 PRO HD2 1 1 8 15087 1 1 92 PRO HD3 H 96.350 19.472 3.336 1.00 . A A . 88 PRO HD3 1 1 8 15088 1 1 92 PRO HG2 H 97.388 20.988 5.487 1.00 . A A . 88 PRO HG2 1 1 8 15089 1 1 92 PRO HG3 H 97.191 21.619 3.852 1.00 . A A . 88 PRO HG3 1 1 8 15090 1 1 92 PRO N N 98.406 18.947 3.325 1.00 . A A . 88 PRO N 1 1 8 15091 1 1 92 PRO O O 99.424 17.980 5.737 1.00 . A A . 88 PRO O 1 1 8 15092 1 1 93 ILE C C 101.303 18.790 7.909 1.00 . A A . 89 ILE C 1 1 8 15093 1 1 93 ILE CA C 102.003 18.365 6.666 1.00 . A A . 89 ILE CA 1 1 8 15094 1 1 93 ILE CB C 103.505 18.673 6.787 1.00 . A A . 89 ILE CB 1 1 8 15095 1 1 93 ILE CD1 C 104.188 16.505 5.816 1.00 . A A . 89 ILE CD1 1 1 8 15096 1 1 93 ILE CG1 C 104.276 17.973 5.732 1.00 . A A . 89 ILE CG1 1 1 8 15097 1 1 93 ILE CG2 C 104.091 18.374 8.173 1.00 . A A . 89 ILE CG2 1 1 8 15098 1 1 93 ILE H H 101.940 19.593 4.941 1.00 . A A . 89 ILE H 1 1 8 15099 1 1 93 ILE HA H 101.879 17.299 6.589 1.00 . A A . 89 ILE HA 1 1 8 15100 1 1 93 ILE HB H 103.622 19.724 6.619 1.00 . A A . 89 ILE HB 1 1 8 15101 1 1 93 ILE HD11 H 104.505 16.271 6.820 1.00 . A A . 89 ILE HD11 1 1 8 15102 1 1 93 ILE HD12 H 104.830 16.055 5.074 1.00 . A A . 89 ILE HD12 1 1 8 15103 1 1 93 ILE HD13 H 103.160 16.219 5.683 1.00 . A A . 89 ILE HD13 1 1 8 15104 1 1 93 ILE HG12 H 103.988 18.316 4.750 1.00 . A A . 89 ILE HG12 1 1 8 15105 1 1 93 ILE HG13 H 105.287 18.231 5.980 1.00 . A A . 89 ILE HG13 1 1 8 15106 1 1 93 ILE HG21 H 103.562 18.950 8.918 1.00 . A A . 89 ILE HG21 1 1 8 15107 1 1 93 ILE HG22 H 105.136 18.647 8.185 1.00 . A A . 89 ILE HG22 1 1 8 15108 1 1 93 ILE HG23 H 103.989 17.321 8.389 1.00 . A A . 89 ILE HG23 1 1 8 15109 1 1 93 ILE N N 101.398 18.981 5.487 1.00 . A A . 89 ILE N 1 1 8 15110 1 1 93 ILE O O 101.070 19.983 8.136 1.00 . A A . 89 ILE O 1 1 8 15111 1 1 94 GLY C C 98.751 17.946 9.755 1.00 . A A . 90 GLY C 1 1 8 15112 1 1 94 GLY CA C 100.247 18.112 9.922 1.00 . A A . 90 GLY CA 1 1 8 15113 1 1 94 GLY H H 101.206 16.903 8.442 1.00 . A A . 90 GLY H 1 1 8 15114 1 1 94 GLY HA2 H 100.596 17.406 10.662 1.00 . A A . 90 GLY HA2 1 1 8 15115 1 1 94 GLY HA3 H 100.469 19.119 10.234 1.00 . A A . 90 GLY HA3 1 1 8 15116 1 1 94 GLY N N 100.957 17.827 8.695 1.00 . A A . 90 GLY N 1 1 8 15117 1 1 94 GLY O O 97.967 18.399 10.589 1.00 . A A . 90 GLY O 1 1 8 15118 1 1 95 ALA C C 96.499 15.777 8.605 1.00 . A A . 91 ALA C 1 1 8 15119 1 1 95 ALA CA C 96.930 17.188 8.320 1.00 . A A . 91 ALA CA 1 1 8 15120 1 1 95 ALA CB C 96.722 17.500 6.878 1.00 . A A . 91 ALA CB 1 1 8 15121 1 1 95 ALA H H 99.052 16.921 8.094 1.00 . A A . 91 ALA H 1 1 8 15122 1 1 95 ALA HA H 96.343 17.871 8.913 1.00 . A A . 91 ALA HA 1 1 8 15123 1 1 95 ALA HB1 H 97.406 16.892 6.300 1.00 . A A . 91 ALA HB1 1 1 8 15124 1 1 95 ALA HB2 H 96.941 18.547 6.729 1.00 . A A . 91 ALA HB2 1 1 8 15125 1 1 95 ALA HB3 H 95.704 17.285 6.590 1.00 . A A . 91 ALA HB3 1 1 8 15126 1 1 95 ALA N N 98.354 17.351 8.648 1.00 . A A . 91 ALA N 1 1 8 15127 1 1 95 ALA O O 97.213 15.042 9.235 1.00 . A A . 91 ALA O 1 1 8 15128 1 1 96 SER C C 93.950 13.718 7.176 1.00 . A A . 92 SER C 1 1 8 15129 1 1 96 SER CA C 94.862 14.046 8.319 1.00 . A A . 92 SER CA 1 1 8 15130 1 1 96 SER CB C 94.140 13.817 9.611 1.00 . A A . 92 SER CB 1 1 8 15131 1 1 96 SER H H 94.687 16.052 7.795 1.00 . A A . 92 SER H 1 1 8 15132 1 1 96 SER HA H 95.721 13.402 8.255 1.00 . A A . 92 SER HA 1 1 8 15133 1 1 96 SER HB2 H 93.164 14.272 9.544 1.00 . A A . 92 SER HB2 1 1 8 15134 1 1 96 SER HB3 H 94.023 12.745 9.682 1.00 . A A . 92 SER HB3 1 1 8 15135 1 1 96 SER HG H 95.565 14.870 10.386 1.00 . A A . 92 SER HG 1 1 8 15136 1 1 96 SER N N 95.314 15.407 8.193 1.00 . A A . 92 SER N 1 1 8 15137 1 1 96 SER O O 93.520 14.625 6.459 1.00 . A A . 92 SER O 1 1 8 15138 1 1 96 SER OG O 94.891 14.267 10.727 1.00 . A A . 92 SER OG 1 1 8 15139 1 1 97 VAL C C 92.046 10.844 6.134 1.00 . A A . 93 VAL C 1 1 8 15140 1 1 97 VAL CA C 92.823 12.052 5.854 1.00 . A A . 93 VAL CA 1 1 8 15141 1 1 97 VAL CB C 93.594 11.666 4.615 1.00 . A A . 93 VAL CB 1 1 8 15142 1 1 97 VAL CG1 C 92.863 11.938 3.381 1.00 . A A . 93 VAL CG1 1 1 8 15143 1 1 97 VAL CG2 C 94.987 12.102 4.593 1.00 . A A . 93 VAL CG2 1 1 8 15144 1 1 97 VAL H H 93.992 11.736 7.586 1.00 . A A . 93 VAL H 1 1 8 15145 1 1 97 VAL HA H 92.195 12.888 5.639 1.00 . A A . 93 VAL HA 1 1 8 15146 1 1 97 VAL HB H 93.602 10.587 4.647 1.00 . A A . 93 VAL HB 1 1 8 15147 1 1 97 VAL HG11 H 93.523 11.696 2.562 1.00 . A A . 93 VAL HG11 1 1 8 15148 1 1 97 VAL HG12 H 92.562 12.975 3.357 1.00 . A A . 93 VAL HG12 1 1 8 15149 1 1 97 VAL HG13 H 92.013 11.272 3.376 1.00 . A A . 93 VAL HG13 1 1 8 15150 1 1 97 VAL HG21 H 95.425 11.797 3.653 1.00 . A A . 93 VAL HG21 1 1 8 15151 1 1 97 VAL HG22 H 95.399 11.553 5.433 1.00 . A A . 93 VAL HG22 1 1 8 15152 1 1 97 VAL HG23 H 95.031 13.168 4.746 1.00 . A A . 93 VAL HG23 1 1 8 15153 1 1 97 VAL N N 93.652 12.430 6.979 1.00 . A A . 93 VAL N 1 1 8 15154 1 1 97 VAL O O 92.614 9.829 6.380 1.00 . A A . 93 VAL O 1 1 8 15155 1 1 98 ASP C C 89.883 9.038 4.813 1.00 . A A . 94 ASP C 1 1 8 15156 1 1 98 ASP CA C 89.919 9.809 6.157 1.00 . A A . 94 ASP CA 1 1 8 15157 1 1 98 ASP CB C 88.570 10.359 6.569 1.00 . A A . 94 ASP CB 1 1 8 15158 1 1 98 ASP CG C 87.580 9.357 7.078 1.00 . A A . 94 ASP CG 1 1 8 15159 1 1 98 ASP H H 90.396 11.788 5.714 1.00 . A A . 94 ASP H 1 1 8 15160 1 1 98 ASP HA H 90.332 9.184 6.933 1.00 . A A . 94 ASP HA 1 1 8 15161 1 1 98 ASP HB2 H 88.717 11.102 7.337 1.00 . A A . 94 ASP HB2 1 1 8 15162 1 1 98 ASP HB3 H 88.161 10.832 5.689 1.00 . A A . 94 ASP HB3 1 1 8 15163 1 1 98 ASP N N 90.791 10.932 5.978 1.00 . A A . 94 ASP N 1 1 8 15164 1 1 98 ASP O O 89.349 9.526 3.797 1.00 . A A . 94 ASP O 1 1 8 15165 1 1 98 ASP OD1 O 87.904 8.562 7.978 1.00 . A A . 94 ASP OD1 1 1 8 15166 1 1 98 ASP OD2 O 86.424 9.402 6.634 1.00 . A A . 94 ASP OD2 1 1 8 15167 1 1 99 LEU C C 90.056 5.738 3.776 1.00 . A A . 95 LEU C 1 1 8 15168 1 1 99 LEU CA C 90.800 7.058 3.640 1.00 . A A . 95 LEU CA 1 1 8 15169 1 1 99 LEU CB C 92.295 6.696 3.591 1.00 . A A . 95 LEU CB 1 1 8 15170 1 1 99 LEU CD1 C 94.704 7.318 3.729 1.00 . A A . 95 LEU CD1 1 1 8 15171 1 1 99 LEU CD2 C 93.204 8.505 2.180 1.00 . A A . 95 LEU CD2 1 1 8 15172 1 1 99 LEU CG C 93.294 7.838 3.515 1.00 . A A . 95 LEU CG 1 1 8 15173 1 1 99 LEU H H 90.940 7.611 5.665 1.00 . A A . 95 LEU H 1 1 8 15174 1 1 99 LEU HA H 90.543 7.571 2.726 1.00 . A A . 95 LEU HA 1 1 8 15175 1 1 99 LEU HB2 H 92.522 6.123 4.478 1.00 . A A . 95 LEU HB2 1 1 8 15176 1 1 99 LEU HB3 H 92.451 6.056 2.734 1.00 . A A . 95 LEU HB3 1 1 8 15177 1 1 99 LEU HD11 H 94.942 6.592 2.966 1.00 . A A . 95 LEU HD11 1 1 8 15178 1 1 99 LEU HD12 H 94.771 6.855 4.702 1.00 . A A . 95 LEU HD12 1 1 8 15179 1 1 99 LEU HD13 H 95.403 8.140 3.674 1.00 . A A . 95 LEU HD13 1 1 8 15180 1 1 99 LEU HD21 H 93.913 9.318 2.146 1.00 . A A . 95 LEU HD21 1 1 8 15181 1 1 99 LEU HD22 H 92.207 8.892 2.044 1.00 . A A . 95 LEU HD22 1 1 8 15182 1 1 99 LEU HD23 H 93.432 7.795 1.399 1.00 . A A . 95 LEU HD23 1 1 8 15183 1 1 99 LEU HG H 93.068 8.566 4.279 1.00 . A A . 95 LEU HG 1 1 8 15184 1 1 99 LEU N N 90.564 7.912 4.811 1.00 . A A . 95 LEU N 1 1 8 15185 1 1 99 LEU O O 89.865 5.257 4.868 1.00 . A A . 95 LEU O 1 1 8 15186 1 1 100 GLU C C 90.038 2.799 2.130 1.00 . A A . 96 GLU C 1 1 8 15187 1 1 100 GLU CA C 89.085 3.822 2.725 1.00 . A A . 96 GLU CA 1 1 8 15188 1 1 100 GLU CB C 87.700 3.779 2.085 1.00 . A A . 96 GLU CB 1 1 8 15189 1 1 100 GLU CD C 85.481 2.579 2.137 1.00 . A A . 96 GLU CD 1 1 8 15190 1 1 100 GLU CG C 86.969 2.469 2.337 1.00 . A A . 96 GLU CG 1 1 8 15191 1 1 100 GLU H H 89.850 5.599 1.825 1.00 . A A . 96 GLU H 1 1 8 15192 1 1 100 GLU HA H 89.005 3.579 3.773 1.00 . A A . 96 GLU HA 1 1 8 15193 1 1 100 GLU HB2 H 87.101 4.588 2.476 1.00 . A A . 96 GLU HB2 1 1 8 15194 1 1 100 GLU HB3 H 87.813 3.897 1.019 1.00 . A A . 96 GLU HB3 1 1 8 15195 1 1 100 GLU HG2 H 87.348 1.730 1.647 1.00 . A A . 96 GLU HG2 1 1 8 15196 1 1 100 GLU HG3 H 87.164 2.151 3.349 1.00 . A A . 96 GLU HG3 1 1 8 15197 1 1 100 GLU N N 89.688 5.139 2.677 1.00 . A A . 96 GLU N 1 1 8 15198 1 1 100 GLU O O 90.499 2.952 1.001 1.00 . A A . 96 GLU O 1 1 8 15199 1 1 100 GLU OE1 O 84.760 2.910 3.111 1.00 . A A . 96 GLU OE1 1 1 8 15200 1 1 100 GLU OE2 O 84.991 2.323 1.039 1.00 . A A . 96 GLU OE2 1 1 8 15201 1 1 101 LEU C C 90.584 -0.544 2.490 1.00 . A A . 97 LEU C 1 1 8 15202 1 1 101 LEU CA C 91.325 0.779 2.690 1.00 . A A . 97 LEU CA 1 1 8 15203 1 1 101 LEU CB C 92.242 0.608 3.934 1.00 . A A . 97 LEU CB 1 1 8 15204 1 1 101 LEU CD1 C 92.388 3.085 4.649 1.00 . A A . 97 LEU CD1 1 1 8 15205 1 1 101 LEU CD2 C 93.860 1.397 5.681 1.00 . A A . 97 LEU CD2 1 1 8 15206 1 1 101 LEU CG C 93.140 1.795 4.416 1.00 . A A . 97 LEU CG 1 1 8 15207 1 1 101 LEU H H 89.947 1.804 3.829 1.00 . A A . 97 LEU H 1 1 8 15208 1 1 101 LEU HA H 91.935 1.027 1.836 1.00 . A A . 97 LEU HA 1 1 8 15209 1 1 101 LEU HB2 H 91.674 0.239 4.773 1.00 . A A . 97 LEU HB2 1 1 8 15210 1 1 101 LEU HB3 H 92.914 -0.196 3.671 1.00 . A A . 97 LEU HB3 1 1 8 15211 1 1 101 LEU HD11 H 91.606 2.931 5.378 1.00 . A A . 97 LEU HD11 1 1 8 15212 1 1 101 LEU HD12 H 91.953 3.382 3.704 1.00 . A A . 97 LEU HD12 1 1 8 15213 1 1 101 LEU HD13 H 93.070 3.851 4.989 1.00 . A A . 97 LEU HD13 1 1 8 15214 1 1 101 LEU HD21 H 94.469 2.219 6.027 1.00 . A A . 97 LEU HD21 1 1 8 15215 1 1 101 LEU HD22 H 94.488 0.544 5.472 1.00 . A A . 97 LEU HD22 1 1 8 15216 1 1 101 LEU HD23 H 93.137 1.135 6.439 1.00 . A A . 97 LEU HD23 1 1 8 15217 1 1 101 LEU HG H 93.889 2.005 3.673 1.00 . A A . 97 LEU HG 1 1 8 15218 1 1 101 LEU N N 90.366 1.829 2.943 1.00 . A A . 97 LEU N 1 1 8 15219 1 1 101 LEU O O 89.417 -0.666 2.870 1.00 . A A . 97 LEU O 1 1 8 15220 1 1 102 CYS C C 91.730 -3.948 2.007 1.00 . A A . 98 CYS C 1 1 8 15221 1 1 102 CYS CA C 90.716 -2.841 1.713 1.00 . A A . 98 CYS CA 1 1 8 15222 1 1 102 CYS CB C 90.172 -2.971 0.293 1.00 . A A . 98 CYS CB 1 1 8 15223 1 1 102 CYS H H 92.188 -1.324 1.660 1.00 . A A . 98 CYS H 1 1 8 15224 1 1 102 CYS HA H 89.895 -2.960 2.402 1.00 . A A . 98 CYS HA 1 1 8 15225 1 1 102 CYS HB2 H 89.289 -2.352 0.220 1.00 . A A . 98 CYS HB2 1 1 8 15226 1 1 102 CYS HB3 H 90.893 -2.614 -0.423 1.00 . A A . 98 CYS HB3 1 1 8 15227 1 1 102 CYS HG H 88.505 -4.648 -0.785 1.00 . A A . 98 CYS HG 1 1 8 15228 1 1 102 CYS N N 91.269 -1.524 1.945 1.00 . A A . 98 CYS N 1 1 8 15229 1 1 102 CYS O O 92.701 -4.116 1.339 1.00 . A A . 98 CYS O 1 1 8 15230 1 1 102 CYS SG S 89.679 -4.652 -0.163 1.00 . A A . 98 CYS SG 1 1 8 15231 1 1 103 ARG C C 91.868 -7.039 2.730 1.00 . A A . 99 ARG C 1 1 8 15232 1 1 103 ARG CA C 92.381 -5.762 3.363 1.00 . A A . 99 ARG CA 1 1 8 15233 1 1 103 ARG CB C 92.392 -5.947 4.858 1.00 . A A . 99 ARG CB 1 1 8 15234 1 1 103 ARG CD C 94.479 -5.125 5.876 1.00 . A A . 99 ARG CD 1 1 8 15235 1 1 103 ARG CG C 93.733 -6.361 5.439 1.00 . A A . 99 ARG CG 1 1 8 15236 1 1 103 ARG CZ C 93.771 -3.184 7.326 1.00 . A A . 99 ARG CZ 1 1 8 15237 1 1 103 ARG H H 90.635 -4.482 3.446 1.00 . A A . 99 ARG H 1 1 8 15238 1 1 103 ARG HA H 93.376 -5.538 3.008 1.00 . A A . 99 ARG HA 1 1 8 15239 1 1 103 ARG HB2 H 92.159 -4.979 5.274 1.00 . A A . 99 ARG HB2 1 1 8 15240 1 1 103 ARG HB3 H 91.639 -6.667 5.143 1.00 . A A . 99 ARG HB3 1 1 8 15241 1 1 103 ARG HD2 H 95.429 -5.400 6.311 1.00 . A A . 99 ARG HD2 1 1 8 15242 1 1 103 ARG HD3 H 94.610 -4.496 5.015 1.00 . A A . 99 ARG HD3 1 1 8 15243 1 1 103 ARG HE H 92.949 -5.011 7.197 1.00 . A A . 99 ARG HE 1 1 8 15244 1 1 103 ARG HG2 H 93.568 -6.996 6.296 1.00 . A A . 99 ARG HG2 1 1 8 15245 1 1 103 ARG HG3 H 94.312 -6.883 4.692 1.00 . A A . 99 ARG HG3 1 1 8 15246 1 1 103 ARG HH11 H 95.317 -2.496 6.115 1.00 . A A . 99 ARG HH11 1 1 8 15247 1 1 103 ARG HH12 H 94.711 -1.383 7.206 1.00 . A A . 99 ARG HH12 1 1 8 15248 1 1 103 ARG HH21 H 92.208 -3.414 8.603 1.00 . A A . 99 ARG HH21 1 1 8 15249 1 1 103 ARG HH22 H 92.978 -1.874 8.661 1.00 . A A . 99 ARG HH22 1 1 8 15250 1 1 103 ARG N N 91.482 -4.688 2.996 1.00 . A A . 99 ARG N 1 1 8 15251 1 1 103 ARG NE N 93.662 -4.430 6.857 1.00 . A A . 99 ARG NE 1 1 8 15252 1 1 103 ARG NH1 N 94.656 -2.320 6.852 1.00 . A A . 99 ARG NH1 1 1 8 15253 1 1 103 ARG NH2 N 92.925 -2.792 8.258 1.00 . A A . 99 ARG NH2 1 1 8 15254 1 1 103 ARG O O 90.686 -7.359 2.861 1.00 . A A . 99 ARG O 1 1 8 15255 1 1 104 GLY C C 93.038 -9.310 0.218 1.00 . A A . 100 GLY C 1 1 8 15256 1 1 104 GLY CA C 92.259 -8.983 1.441 1.00 . A A . 100 GLY CA 1 1 8 15257 1 1 104 GLY H H 93.650 -7.478 1.987 1.00 . A A . 100 GLY H 1 1 8 15258 1 1 104 GLY HA2 H 92.356 -9.797 2.142 1.00 . A A . 100 GLY HA2 1 1 8 15259 1 1 104 GLY HA3 H 91.218 -8.876 1.174 1.00 . A A . 100 GLY HA3 1 1 8 15260 1 1 104 GLY N N 92.710 -7.758 2.060 1.00 . A A . 100 GLY N 1 1 8 15261 1 1 104 GLY O O 93.007 -10.432 -0.276 1.00 . A A . 100 GLY O 1 1 8 15262 1 1 105 TYR C C 95.989 -8.510 -1.050 1.00 . A A . 101 TYR C 1 1 8 15263 1 1 105 TYR CA C 94.536 -8.537 -1.446 1.00 . A A . 101 TYR CA 1 1 8 15264 1 1 105 TYR CB C 94.179 -7.558 -2.564 1.00 . A A . 101 TYR CB 1 1 8 15265 1 1 105 TYR CD1 C 91.676 -7.230 -2.462 1.00 . A A . 101 TYR CD1 1 1 8 15266 1 1 105 TYR CD2 C 92.561 -8.752 -4.066 1.00 . A A . 101 TYR CD2 1 1 8 15267 1 1 105 TYR CE1 C 90.398 -7.555 -2.854 1.00 . A A . 101 TYR CE1 1 1 8 15268 1 1 105 TYR CE2 C 91.289 -9.066 -4.479 1.00 . A A . 101 TYR CE2 1 1 8 15269 1 1 105 TYR CG C 92.780 -7.828 -3.059 1.00 . A A . 101 TYR CG 1 1 8 15270 1 1 105 TYR CZ C 90.212 -8.473 -3.868 1.00 . A A . 101 TYR CZ 1 1 8 15271 1 1 105 TYR H H 93.668 -7.437 0.089 1.00 . A A . 101 TYR H 1 1 8 15272 1 1 105 TYR HA H 94.296 -9.539 -1.769 1.00 . A A . 101 TYR HA 1 1 8 15273 1 1 105 TYR HB2 H 94.246 -6.550 -2.189 1.00 . A A . 101 TYR HB2 1 1 8 15274 1 1 105 TYR HB3 H 94.860 -7.685 -3.393 1.00 . A A . 101 TYR HB3 1 1 8 15275 1 1 105 TYR HD1 H 91.838 -6.511 -1.672 1.00 . A A . 101 TYR HD1 1 1 8 15276 1 1 105 TYR HD2 H 93.411 -9.216 -4.544 1.00 . A A . 101 TYR HD2 1 1 8 15277 1 1 105 TYR HE1 H 89.555 -7.078 -2.376 1.00 . A A . 101 TYR HE1 1 1 8 15278 1 1 105 TYR HE2 H 91.136 -9.784 -5.272 1.00 . A A . 101 TYR HE2 1 1 8 15279 1 1 105 TYR HH H 88.933 -9.799 -4.095 1.00 . A A . 101 TYR HH 1 1 8 15280 1 1 105 TYR N N 93.716 -8.333 -0.297 1.00 . A A . 101 TYR N 1 1 8 15281 1 1 105 TYR O O 96.444 -7.591 -0.368 1.00 . A A . 101 TYR O 1 1 8 15282 1 1 105 TYR OH O 88.941 -8.844 -4.237 1.00 . A A . 101 TYR OH 1 1 8 15283 1 1 106 PRO C C 99.019 -8.660 -1.507 1.00 . A A . 102 PRO C 1 1 8 15284 1 1 106 PRO CA C 98.106 -9.788 -1.058 1.00 . A A . 102 PRO CA 1 1 8 15285 1 1 106 PRO CB C 98.471 -11.090 -1.795 1.00 . A A . 102 PRO CB 1 1 8 15286 1 1 106 PRO CD C 96.211 -10.630 -2.322 1.00 . A A . 102 PRO CD 1 1 8 15287 1 1 106 PRO CG C 97.457 -11.231 -2.869 1.00 . A A . 102 PRO CG 1 1 8 15288 1 1 106 PRO HA H 98.214 -9.936 0.007 1.00 . A A . 102 PRO HA 1 1 8 15289 1 1 106 PRO HB2 H 99.465 -11.001 -2.207 1.00 . A A . 102 PRO HB2 1 1 8 15290 1 1 106 PRO HB3 H 98.436 -11.921 -1.107 1.00 . A A . 102 PRO HB3 1 1 8 15291 1 1 106 PRO HD2 H 95.621 -10.191 -3.115 1.00 . A A . 102 PRO HD2 1 1 8 15292 1 1 106 PRO HD3 H 95.637 -11.354 -1.764 1.00 . A A . 102 PRO HD3 1 1 8 15293 1 1 106 PRO HG2 H 97.778 -10.693 -3.749 1.00 . A A . 102 PRO HG2 1 1 8 15294 1 1 106 PRO HG3 H 97.304 -12.275 -3.098 1.00 . A A . 102 PRO HG3 1 1 8 15295 1 1 106 PRO N N 96.710 -9.565 -1.436 1.00 . A A . 102 PRO N 1 1 8 15296 1 1 106 PRO O O 98.754 -7.981 -2.518 1.00 . A A . 102 PRO O 1 1 8 15297 1 1 107 LEU C C 101.693 -7.665 -2.367 1.00 . A A . 103 LEU C 1 1 8 15298 1 1 107 LEU CA C 101.080 -7.475 -1.000 1.00 . A A . 103 LEU CA 1 1 8 15299 1 1 107 LEU CB C 102.169 -7.564 0.028 1.00 . A A . 103 LEU CB 1 1 8 15300 1 1 107 LEU CD1 C 103.058 -6.909 2.182 1.00 . A A . 103 LEU CD1 1 1 8 15301 1 1 107 LEU CD2 C 102.300 -5.166 0.650 1.00 . A A . 103 LEU CD2 1 1 8 15302 1 1 107 LEU CG C 102.056 -6.579 1.158 1.00 . A A . 103 LEU CG 1 1 8 15303 1 1 107 LEU H H 100.229 -9.045 0.035 1.00 . A A . 103 LEU H 1 1 8 15304 1 1 107 LEU HA H 100.584 -6.527 -0.850 1.00 . A A . 103 LEU HA 1 1 8 15305 1 1 107 LEU HB2 H 102.158 -8.561 0.442 1.00 . A A . 103 LEU HB2 1 1 8 15306 1 1 107 LEU HB3 H 103.117 -7.407 -0.464 1.00 . A A . 103 LEU HB3 1 1 8 15307 1 1 107 LEU HD11 H 102.974 -6.208 2.995 1.00 . A A . 103 LEU HD11 1 1 8 15308 1 1 107 LEU HD12 H 104.025 -6.842 1.708 1.00 . A A . 103 LEU HD12 1 1 8 15309 1 1 107 LEU HD13 H 102.866 -7.913 2.522 1.00 . A A . 103 LEU HD13 1 1 8 15310 1 1 107 LEU HD21 H 102.245 -4.472 1.474 1.00 . A A . 103 LEU HD21 1 1 8 15311 1 1 107 LEU HD22 H 101.549 -4.904 -0.082 1.00 . A A . 103 LEU HD22 1 1 8 15312 1 1 107 LEU HD23 H 103.279 -5.106 0.197 1.00 . A A . 103 LEU HD23 1 1 8 15313 1 1 107 LEU HG H 101.070 -6.611 1.598 1.00 . A A . 103 LEU HG 1 1 8 15314 1 1 107 LEU N N 100.085 -8.463 -0.738 1.00 . A A . 103 LEU N 1 1 8 15315 1 1 107 LEU O O 102.225 -8.748 -2.683 1.00 . A A . 103 LEU O 1 1 8 15316 1 1 108 PRO C C 103.647 -6.752 -4.540 1.00 . A A . 104 PRO C 1 1 8 15317 1 1 108 PRO CA C 102.163 -6.615 -4.545 1.00 . A A . 104 PRO CA 1 1 8 15318 1 1 108 PRO CB C 101.775 -5.242 -5.124 1.00 . A A . 104 PRO CB 1 1 8 15319 1 1 108 PRO CD C 101.085 -5.297 -2.819 1.00 . A A . 104 PRO CD 1 1 8 15320 1 1 108 PRO CG C 100.867 -4.606 -4.127 1.00 . A A . 104 PRO CG 1 1 8 15321 1 1 108 PRO HA H 101.786 -7.401 -5.175 1.00 . A A . 104 PRO HA 1 1 8 15322 1 1 108 PRO HB2 H 102.669 -4.654 -5.267 1.00 . A A . 104 PRO HB2 1 1 8 15323 1 1 108 PRO HB3 H 101.282 -5.378 -6.076 1.00 . A A . 104 PRO HB3 1 1 8 15324 1 1 108 PRO HD2 H 101.786 -4.768 -2.192 1.00 . A A . 104 PRO HD2 1 1 8 15325 1 1 108 PRO HD3 H 100.150 -5.420 -2.293 1.00 . A A . 104 PRO HD3 1 1 8 15326 1 1 108 PRO HG2 H 101.097 -3.556 -4.030 1.00 . A A . 104 PRO HG2 1 1 8 15327 1 1 108 PRO HG3 H 99.840 -4.729 -4.436 1.00 . A A . 104 PRO HG3 1 1 8 15328 1 1 108 PRO N N 101.641 -6.603 -3.187 1.00 . A A . 104 PRO N 1 1 8 15329 1 1 108 PRO O O 104.218 -7.543 -5.278 1.00 . A A . 104 PRO O 1 1 8 15330 1 1 109 PHE C C 106.057 -5.877 -2.187 1.00 . A A . 105 PHE C 1 1 8 15331 1 1 109 PHE CA C 105.660 -5.961 -3.625 1.00 . A A . 105 PHE CA 1 1 8 15332 1 1 109 PHE CB C 106.175 -4.797 -4.451 1.00 . A A . 105 PHE CB 1 1 8 15333 1 1 109 PHE CD1 C 108.446 -5.390 -5.323 1.00 . A A . 105 PHE CD1 1 1 8 15334 1 1 109 PHE CD2 C 108.287 -3.705 -3.658 1.00 . A A . 105 PHE CD2 1 1 8 15335 1 1 109 PHE CE1 C 109.816 -5.232 -5.355 1.00 . A A . 105 PHE CE1 1 1 8 15336 1 1 109 PHE CE2 C 109.655 -3.540 -3.685 1.00 . A A . 105 PHE CE2 1 1 8 15337 1 1 109 PHE CG C 107.669 -4.632 -4.477 1.00 . A A . 105 PHE CG 1 1 8 15338 1 1 109 PHE CZ C 110.421 -4.306 -4.534 1.00 . A A . 105 PHE CZ 1 1 8 15339 1 1 109 PHE H H 103.754 -5.401 -3.115 1.00 . A A . 105 PHE H 1 1 8 15340 1 1 109 PHE HA H 106.072 -6.879 -4.007 1.00 . A A . 105 PHE HA 1 1 8 15341 1 1 109 PHE HB2 H 105.807 -4.964 -5.453 1.00 . A A . 105 PHE HB2 1 1 8 15342 1 1 109 PHE HB3 H 105.719 -3.895 -4.073 1.00 . A A . 105 PHE HB3 1 1 8 15343 1 1 109 PHE HD1 H 107.965 -6.115 -5.963 1.00 . A A . 105 PHE HD1 1 1 8 15344 1 1 109 PHE HD2 H 107.677 -3.113 -2.993 1.00 . A A . 105 PHE HD2 1 1 8 15345 1 1 109 PHE HE1 H 110.413 -5.835 -6.022 1.00 . A A . 105 PHE HE1 1 1 8 15346 1 1 109 PHE HE2 H 110.125 -2.812 -3.043 1.00 . A A . 105 PHE HE2 1 1 8 15347 1 1 109 PHE HZ H 111.493 -4.178 -4.558 1.00 . A A . 105 PHE HZ 1 1 8 15348 1 1 109 PHE N N 104.262 -5.979 -3.719 1.00 . A A . 105 PHE N 1 1 8 15349 1 1 109 PHE O O 105.394 -5.206 -1.401 1.00 . A A . 105 PHE O 1 1 8 15350 1 1 110 ASP C C 108.968 -5.875 -0.455 1.00 . A A . 106 ASP C 1 1 8 15351 1 1 110 ASP CA C 107.646 -6.586 -0.520 1.00 . A A . 106 ASP CA 1 1 8 15352 1 1 110 ASP CB C 107.725 -8.004 0.031 1.00 . A A . 106 ASP CB 1 1 8 15353 1 1 110 ASP CG C 108.874 -8.250 1.007 1.00 . A A . 106 ASP CG 1 1 8 15354 1 1 110 ASP H H 107.530 -7.127 -2.543 1.00 . A A . 106 ASP H 1 1 8 15355 1 1 110 ASP HA H 106.977 -6.017 0.110 1.00 . A A . 106 ASP HA 1 1 8 15356 1 1 110 ASP HB2 H 106.806 -8.107 0.586 1.00 . A A . 106 ASP HB2 1 1 8 15357 1 1 110 ASP HB3 H 107.759 -8.710 -0.784 1.00 . A A . 106 ASP HB3 1 1 8 15358 1 1 110 ASP N N 107.097 -6.576 -1.854 1.00 . A A . 106 ASP N 1 1 8 15359 1 1 110 ASP O O 109.998 -6.367 -0.945 1.00 . A A . 106 ASP O 1 1 8 15360 1 1 110 ASP OD1 O 108.888 -7.673 2.094 1.00 . A A . 106 ASP OD1 1 1 8 15361 1 1 110 ASP OD2 O 109.810 -9.028 0.653 1.00 . A A . 106 ASP OD2 1 1 8 15362 1 1 111 PRO C C 110.441 -3.930 1.776 1.00 . A A . 107 PRO C 1 1 8 15363 1 1 111 PRO CA C 110.108 -3.901 0.305 1.00 . A A . 107 PRO CA 1 1 8 15364 1 1 111 PRO CB C 109.730 -2.502 -0.123 1.00 . A A . 107 PRO CB 1 1 8 15365 1 1 111 PRO CD C 107.719 -3.840 0.204 1.00 . A A . 107 PRO CD 1 1 8 15366 1 1 111 PRO CG C 108.230 -2.429 0.020 1.00 . A A . 107 PRO CG 1 1 8 15367 1 1 111 PRO HA H 110.961 -4.243 -0.252 1.00 . A A . 107 PRO HA 1 1 8 15368 1 1 111 PRO HB2 H 110.233 -1.782 0.506 1.00 . A A . 107 PRO HB2 1 1 8 15369 1 1 111 PRO HB3 H 110.029 -2.372 -1.146 1.00 . A A . 107 PRO HB3 1 1 8 15370 1 1 111 PRO HD2 H 107.313 -3.974 1.195 1.00 . A A . 107 PRO HD2 1 1 8 15371 1 1 111 PRO HD3 H 106.982 -4.085 -0.546 1.00 . A A . 107 PRO HD3 1 1 8 15372 1 1 111 PRO HG2 H 107.974 -1.823 0.875 1.00 . A A . 107 PRO HG2 1 1 8 15373 1 1 111 PRO HG3 H 107.817 -1.994 -0.868 1.00 . A A . 107 PRO HG3 1 1 8 15374 1 1 111 PRO N N 108.931 -4.648 0.019 1.00 . A A . 107 PRO N 1 1 8 15375 1 1 111 PRO O O 111.449 -4.500 2.202 1.00 . A A . 107 PRO O 1 1 8 15376 1 1 112 ASP C C 108.686 -3.951 4.649 1.00 . A A . 108 ASP C 1 1 8 15377 1 1 112 ASP CA C 109.775 -3.246 3.946 1.00 . A A . 108 ASP CA 1 1 8 15378 1 1 112 ASP CB C 109.832 -1.799 4.351 1.00 . A A . 108 ASP CB 1 1 8 15379 1 1 112 ASP CG C 110.557 -1.578 5.685 1.00 . A A . 108 ASP CG 1 1 8 15380 1 1 112 ASP H H 108.761 -3.011 2.108 1.00 . A A . 108 ASP H 1 1 8 15381 1 1 112 ASP HA H 110.719 -3.713 4.185 1.00 . A A . 108 ASP HA 1 1 8 15382 1 1 112 ASP HB2 H 110.350 -1.345 3.527 1.00 . A A . 108 ASP HB2 1 1 8 15383 1 1 112 ASP HB3 H 108.829 -1.402 4.400 1.00 . A A . 108 ASP HB3 1 1 8 15384 1 1 112 ASP N N 109.571 -3.360 2.547 1.00 . A A . 108 ASP N 1 1 8 15385 1 1 112 ASP O O 108.203 -3.514 5.682 1.00 . A A . 108 ASP O 1 1 8 15386 1 1 112 ASP OD1 O 111.818 -1.621 5.703 1.00 . A A . 108 ASP OD1 1 1 8 15387 1 1 112 ASP OD2 O 109.913 -1.332 6.724 1.00 . A A . 108 ASP OD2 1 1 8 15388 1 1 113 ASP C C 108.140 -6.820 5.498 1.00 . A A . 109 ASP C 1 1 8 15389 1 1 113 ASP CA C 107.296 -5.862 4.797 1.00 . A A . 109 ASP CA 1 1 8 15390 1 1 113 ASP CB C 106.186 -6.558 4.016 1.00 . A A . 109 ASP CB 1 1 8 15391 1 1 113 ASP CG C 105.210 -7.295 4.953 1.00 . A A . 109 ASP CG 1 1 8 15392 1 1 113 ASP H H 108.481 -5.133 3.098 1.00 . A A . 109 ASP H 1 1 8 15393 1 1 113 ASP HA H 106.914 -5.364 5.674 1.00 . A A . 109 ASP HA 1 1 8 15394 1 1 113 ASP HB2 H 105.641 -5.873 3.387 1.00 . A A . 109 ASP HB2 1 1 8 15395 1 1 113 ASP HB3 H 106.658 -7.303 3.399 1.00 . A A . 109 ASP HB3 1 1 8 15396 1 1 113 ASP N N 108.200 -4.984 4.036 1.00 . A A . 109 ASP N 1 1 8 15397 1 1 113 ASP O O 108.715 -7.716 4.921 1.00 . A A . 109 ASP O 1 1 8 15398 1 1 113 ASP OD1 O 104.475 -6.629 5.729 1.00 . A A . 109 ASP OD1 1 1 8 15399 1 1 113 ASP OD2 O 105.152 -8.526 4.931 1.00 . A A . 109 ASP OD2 1 1 8 15400 1 1 114 PRO C C 108.744 -8.807 7.752 1.00 . A A . 110 PRO C 1 1 8 15401 1 1 114 PRO CA C 109.168 -7.381 7.606 1.00 . A A . 110 PRO CA 1 1 8 15402 1 1 114 PRO CB C 108.946 -6.695 8.923 1.00 . A A . 110 PRO CB 1 1 8 15403 1 1 114 PRO CD C 107.285 -5.789 7.618 1.00 . A A . 110 PRO CD 1 1 8 15404 1 1 114 PRO CG C 107.523 -6.347 8.939 1.00 . A A . 110 PRO CG 1 1 8 15405 1 1 114 PRO HA H 110.199 -7.282 7.306 1.00 . A A . 110 PRO HA 1 1 8 15406 1 1 114 PRO HB2 H 109.118 -7.428 9.675 1.00 . A A . 110 PRO HB2 1 1 8 15407 1 1 114 PRO HB3 H 109.578 -5.840 8.981 1.00 . A A . 110 PRO HB3 1 1 8 15408 1 1 114 PRO HD2 H 106.251 -6.000 7.364 1.00 . A A . 110 PRO HD2 1 1 8 15409 1 1 114 PRO HD3 H 107.539 -4.742 7.554 1.00 . A A . 110 PRO HD3 1 1 8 15410 1 1 114 PRO HG2 H 107.047 -7.317 8.978 1.00 . A A . 110 PRO HG2 1 1 8 15411 1 1 114 PRO HG3 H 107.146 -5.799 9.776 1.00 . A A . 110 PRO HG3 1 1 8 15412 1 1 114 PRO N N 108.215 -6.653 6.786 1.00 . A A . 110 PRO N 1 1 8 15413 1 1 114 PRO O O 109.517 -9.748 7.754 1.00 . A A . 110 PRO O 1 1 8 15414 1 1 115 ASN C C 106.771 -11.088 7.052 1.00 . A A . 111 ASN C 1 1 8 15415 1 1 115 ASN CA C 106.623 -9.923 8.006 1.00 . A A . 111 ASN CA 1 1 8 15416 1 1 115 ASN CB C 105.286 -9.271 7.894 1.00 . A A . 111 ASN CB 1 1 8 15417 1 1 115 ASN CG C 104.091 -10.110 8.023 1.00 . A A . 111 ASN CG 1 1 8 15418 1 1 115 ASN H H 107.094 -8.027 7.430 1.00 . A A . 111 ASN H 1 1 8 15419 1 1 115 ASN HA H 106.795 -10.075 9.053 1.00 . A A . 111 ASN HA 1 1 8 15420 1 1 115 ASN HB2 H 105.231 -8.527 8.672 1.00 . A A . 111 ASN HB2 1 1 8 15421 1 1 115 ASN HB3 H 105.250 -8.757 6.943 1.00 . A A . 111 ASN HB3 1 1 8 15422 1 1 115 ASN HD21 H 103.290 -8.970 6.676 1.00 . A A . 111 ASN HD21 1 1 8 15423 1 1 115 ASN HD22 H 102.300 -10.232 7.294 1.00 . A A . 111 ASN HD22 1 1 8 15424 1 1 115 ASN N N 107.491 -8.879 7.715 1.00 . A A . 111 ASN N 1 1 8 15425 1 1 115 ASN ND2 N 103.135 -9.743 7.264 1.00 . A A . 111 ASN ND2 1 1 8 15426 1 1 115 ASN O O 106.173 -12.146 7.217 1.00 . A A . 111 ASN O 1 1 8 15427 1 1 115 ASN OD1 O 104.028 -11.084 8.777 1.00 . A A . 111 ASN OD1 1 1 8 15428 1 1 116 THR C C 108.913 -12.830 5.509 1.00 . A A . 112 THR C 1 1 8 15429 1 1 116 THR CA C 107.800 -11.865 5.106 1.00 . A A . 112 THR CA 1 1 8 15430 1 1 116 THR CB C 108.091 -11.194 3.749 1.00 . A A . 112 THR CB 1 1 8 15431 1 1 116 THR CG2 C 106.853 -10.500 3.191 1.00 . A A . 112 THR CG2 1 1 8 15432 1 1 116 THR H H 108.185 -10.112 6.187 1.00 . A A . 112 THR H 1 1 8 15433 1 1 116 THR HA H 106.832 -12.335 5.087 1.00 . A A . 112 THR HA 1 1 8 15434 1 1 116 THR HB H 108.423 -11.953 3.055 1.00 . A A . 112 THR HB 1 1 8 15435 1 1 116 THR HG1 H 108.789 -9.354 3.663 1.00 . A A . 112 THR HG1 1 1 8 15436 1 1 116 THR HG21 H 106.538 -9.709 3.859 1.00 . A A . 112 THR HG21 1 1 8 15437 1 1 116 THR HG22 H 106.050 -11.213 3.083 1.00 . A A . 112 THR HG22 1 1 8 15438 1 1 116 THR HG23 H 107.084 -10.070 2.227 1.00 . A A . 112 THR HG23 1 1 8 15439 1 1 116 THR N N 107.620 -10.912 6.121 1.00 . A A . 112 THR N 1 1 8 15440 1 1 116 THR O O 108.987 -13.980 5.047 1.00 . A A . 112 THR O 1 1 8 15441 1 1 116 THR OG1 O 109.145 -10.222 3.919 1.00 . A A . 112 THR OG1 1 1 8 15442 1 1 117 SER C C 110.328 -13.773 8.209 1.00 . A A . 113 SER C 1 1 8 15443 1 1 117 SER CA C 110.818 -13.097 6.940 1.00 . A A . 113 SER CA 1 1 8 15444 1 1 117 SER CB C 111.940 -12.118 7.244 1.00 . A A . 113 SER CB 1 1 8 15445 1 1 117 SER H H 109.601 -11.445 6.730 1.00 . A A . 113 SER H 1 1 8 15446 1 1 117 SER HA H 111.166 -13.840 6.239 1.00 . A A . 113 SER HA 1 1 8 15447 1 1 117 SER HB2 H 111.589 -11.397 7.967 1.00 . A A . 113 SER HB2 1 1 8 15448 1 1 117 SER HB3 H 112.794 -12.639 7.648 1.00 . A A . 113 SER HB3 1 1 8 15449 1 1 117 SER HG H 111.847 -10.594 6.029 1.00 . A A . 113 SER HG 1 1 8 15450 1 1 117 SER N N 109.739 -12.355 6.394 1.00 . A A . 113 SER N 1 1 8 15451 1 1 117 SER O O 109.263 -13.402 8.757 1.00 . A A . 113 SER O 1 1 8 15452 1 1 117 SER OG O 112.330 -11.426 6.069 1.00 . A A . 113 SER OG 1 1 8 15453 1 1 118 LEU C C 110.956 -14.621 11.072 1.00 . A A . 114 LEU C 1 1 8 15454 1 1 118 LEU CA C 110.680 -15.476 9.849 1.00 . A A . 114 LEU CA 1 1 8 15455 1 1 118 LEU CB C 111.325 -16.894 9.898 1.00 . A A . 114 LEU CB 1 1 8 15456 1 1 118 LEU CD1 C 113.622 -16.556 10.987 1.00 . A A . 114 LEU CD1 1 1 8 15457 1 1 118 LEU CD2 C 113.242 -18.470 9.426 1.00 . A A . 114 LEU CD2 1 1 8 15458 1 1 118 LEU CG C 112.868 -17.033 9.753 1.00 . A A . 114 LEU CG 1 1 8 15459 1 1 118 LEU H H 111.863 -15.029 8.170 1.00 . A A . 114 LEU H 1 1 8 15460 1 1 118 LEU HA H 109.608 -15.586 9.797 1.00 . A A . 114 LEU HA 1 1 8 15461 1 1 118 LEU HB2 H 111.042 -17.357 10.830 1.00 . A A . 114 LEU HB2 1 1 8 15462 1 1 118 LEU HB3 H 110.868 -17.454 9.095 1.00 . A A . 114 LEU HB3 1 1 8 15463 1 1 118 LEU HD11 H 114.683 -16.700 10.839 1.00 . A A . 114 LEU HD11 1 1 8 15464 1 1 118 LEU HD12 H 113.299 -17.119 11.850 1.00 . A A . 114 LEU HD12 1 1 8 15465 1 1 118 LEU HD13 H 113.421 -15.506 11.144 1.00 . A A . 114 LEU HD13 1 1 8 15466 1 1 118 LEU HD21 H 114.314 -18.550 9.332 1.00 . A A . 114 LEU HD21 1 1 8 15467 1 1 118 LEU HD22 H 112.776 -18.762 8.496 1.00 . A A . 114 LEU HD22 1 1 8 15468 1 1 118 LEU HD23 H 112.901 -19.120 10.219 1.00 . A A . 114 LEU HD23 1 1 8 15469 1 1 118 LEU HG H 113.189 -16.416 8.926 1.00 . A A . 114 LEU HG 1 1 8 15470 1 1 118 LEU N N 111.049 -14.771 8.653 1.00 . A A . 114 LEU N 1 1 8 15471 1 1 118 LEU O O 111.924 -13.859 11.088 1.00 . A A . 114 LEU O 1 1 8 15472 1 1 119 VAL C C 110.323 -12.461 13.126 1.00 . A A . 115 VAL C 1 1 8 15473 1 1 119 VAL CA C 110.083 -13.961 13.292 1.00 . A A . 115 VAL CA 1 1 8 15474 1 1 119 VAL CB C 110.979 -14.598 14.389 1.00 . A A . 115 VAL CB 1 1 8 15475 1 1 119 VAL CG1 C 110.548 -16.016 14.687 1.00 . A A . 115 VAL CG1 1 1 8 15476 1 1 119 VAL CG2 C 112.480 -14.524 14.099 1.00 . A A . 115 VAL CG2 1 1 8 15477 1 1 119 VAL H H 109.273 -15.284 11.974 1.00 . A A . 115 VAL H 1 1 8 15478 1 1 119 VAL HA H 109.062 -14.013 13.641 1.00 . A A . 115 VAL HA 1 1 8 15479 1 1 119 VAL HB H 110.753 -14.012 15.258 1.00 . A A . 115 VAL HB 1 1 8 15480 1 1 119 VAL HG11 H 110.626 -16.605 13.785 1.00 . A A . 115 VAL HG11 1 1 8 15481 1 1 119 VAL HG12 H 109.523 -16.021 15.027 1.00 . A A . 115 VAL HG12 1 1 8 15482 1 1 119 VAL HG13 H 111.188 -16.437 15.447 1.00 . A A . 115 VAL HG13 1 1 8 15483 1 1 119 VAL HG21 H 112.690 -15.046 13.178 1.00 . A A . 115 VAL HG21 1 1 8 15484 1 1 119 VAL HG22 H 113.026 -14.985 14.908 1.00 . A A . 115 VAL HG22 1 1 8 15485 1 1 119 VAL HG23 H 112.777 -13.490 14.004 1.00 . A A . 115 VAL HG23 1 1 8 15486 1 1 119 VAL N N 110.050 -14.698 12.049 1.00 . A A . 115 VAL N 1 1 8 15487 1 1 119 VAL O O 111.024 -11.822 13.912 1.00 . A A . 115 VAL O 1 1 8 15488 1 1 120 THR C C 108.453 -9.886 12.173 1.00 . A A . 116 THR C 1 1 8 15489 1 1 120 THR CA C 109.841 -10.490 11.898 1.00 . A A . 116 THR CA 1 1 8 15490 1 1 120 THR CB C 110.364 -10.197 10.474 1.00 . A A . 116 THR CB 1 1 8 15491 1 1 120 THR CG2 C 111.217 -8.934 10.507 1.00 . A A . 116 THR CG2 1 1 8 15492 1 1 120 THR H H 109.182 -12.434 11.502 1.00 . A A . 116 THR H 1 1 8 15493 1 1 120 THR HA H 110.532 -10.106 12.635 1.00 . A A . 116 THR HA 1 1 8 15494 1 1 120 THR HB H 109.583 -10.084 9.720 1.00 . A A . 116 THR HB 1 1 8 15495 1 1 120 THR HG1 H 111.188 -11.946 10.810 1.00 . A A . 116 THR HG1 1 1 8 15496 1 1 120 THR HG21 H 112.070 -9.114 11.144 1.00 . A A . 116 THR HG21 1 1 8 15497 1 1 120 THR HG22 H 110.654 -8.103 10.906 1.00 . A A . 116 THR HG22 1 1 8 15498 1 1 120 THR HG23 H 111.560 -8.699 9.510 1.00 . A A . 116 THR HG23 1 1 8 15499 1 1 120 THR N N 109.734 -11.897 12.109 1.00 . A A . 116 THR N 1 1 8 15500 1 1 120 THR O O 107.575 -10.623 12.624 1.00 . A A . 116 THR O 1 1 8 15501 1 1 120 THR OG1 O 111.260 -11.264 10.128 1.00 . A A . 116 THR OG1 1 1 8 15502 1 1 121 SER C C 106.737 -7.873 13.727 1.00 . A A . 117 SER C 1 1 8 15503 1 1 121 SER CA C 107.024 -7.864 12.240 1.00 . A A . 117 SER CA 1 1 8 15504 1 1 121 SER CB C 105.783 -8.254 11.381 1.00 . A A . 117 SER CB 1 1 8 15505 1 1 121 SER H H 108.955 -8.073 11.471 1.00 . A A . 117 SER H 1 1 8 15506 1 1 121 SER HA H 107.268 -6.833 12.020 1.00 . A A . 117 SER HA 1 1 8 15507 1 1 121 SER HB2 H 104.903 -7.859 11.866 1.00 . A A . 117 SER HB2 1 1 8 15508 1 1 121 SER HB3 H 105.865 -7.805 10.406 1.00 . A A . 117 SER HB3 1 1 8 15509 1 1 121 SER HG H 106.132 -10.073 11.942 1.00 . A A . 117 SER HG 1 1 8 15510 1 1 121 SER N N 108.252 -8.592 11.904 1.00 . A A . 117 SER N 1 1 8 15511 1 1 121 SER O O 106.187 -8.842 14.263 1.00 . A A . 117 SER O 1 1 8 15512 1 1 121 SER OG O 105.602 -9.653 11.245 1.00 . A A . 117 SER OG 1 1 8 15513 1 1 122 VAL C C 105.456 -6.450 16.191 1.00 . A A . 118 VAL C 1 1 8 15514 1 1 122 VAL CA C 106.941 -6.660 15.825 1.00 . A A . 118 VAL CA 1 1 8 15515 1 1 122 VAL CB C 107.866 -5.582 16.466 1.00 . A A . 118 VAL CB 1 1 8 15516 1 1 122 VAL CG1 C 109.309 -6.059 16.448 1.00 . A A . 118 VAL CG1 1 1 8 15517 1 1 122 VAL CG2 C 107.766 -4.258 15.728 1.00 . A A . 118 VAL CG2 1 1 8 15518 1 1 122 VAL H H 107.626 -6.104 13.907 1.00 . A A . 118 VAL H 1 1 8 15519 1 1 122 VAL HA H 107.218 -7.621 16.234 1.00 . A A . 118 VAL HA 1 1 8 15520 1 1 122 VAL HB H 107.566 -5.433 17.494 1.00 . A A . 118 VAL HB 1 1 8 15521 1 1 122 VAL HG11 H 109.946 -5.306 16.891 1.00 . A A . 118 VAL HG11 1 1 8 15522 1 1 122 VAL HG12 H 109.617 -6.238 15.428 1.00 . A A . 118 VAL HG12 1 1 8 15523 1 1 122 VAL HG13 H 109.392 -6.976 17.013 1.00 . A A . 118 VAL HG13 1 1 8 15524 1 1 122 VAL HG21 H 106.744 -3.913 15.747 1.00 . A A . 118 VAL HG21 1 1 8 15525 1 1 122 VAL HG22 H 108.085 -4.389 14.705 1.00 . A A . 118 VAL HG22 1 1 8 15526 1 1 122 VAL HG23 H 108.400 -3.527 16.209 1.00 . A A . 118 VAL HG23 1 1 8 15527 1 1 122 VAL N N 107.150 -6.811 14.394 1.00 . A A . 118 VAL N 1 1 8 15528 1 1 122 VAL O O 104.996 -5.344 16.501 1.00 . A A . 118 VAL O 1 1 8 15529 1 1 123 ALA C C 103.059 -8.838 17.235 1.00 . A A . 119 ALA C 1 1 8 15530 1 1 123 ALA CA C 103.326 -7.588 16.423 1.00 . A A . 119 ALA CA 1 1 8 15531 1 1 123 ALA CB C 102.503 -7.578 15.141 1.00 . A A . 119 ALA CB 1 1 8 15532 1 1 123 ALA H H 105.172 -8.354 15.796 1.00 . A A . 119 ALA H 1 1 8 15533 1 1 123 ALA HA H 103.080 -6.722 17.017 1.00 . A A . 119 ALA HA 1 1 8 15534 1 1 123 ALA HB1 H 102.707 -6.672 14.590 1.00 . A A . 119 ALA HB1 1 1 8 15535 1 1 123 ALA HB2 H 101.453 -7.619 15.390 1.00 . A A . 119 ALA HB2 1 1 8 15536 1 1 123 ALA HB3 H 102.768 -8.435 14.541 1.00 . A A . 119 ALA HB3 1 1 8 15537 1 1 123 ALA N N 104.727 -7.536 16.112 1.00 . A A . 119 ALA N 1 1 8 15538 1 1 123 ALA O O 101.999 -9.461 17.137 1.00 . A A . 119 ALA O 1 1 8 15539 1 1 124 ILE C C 103.897 -11.649 18.082 1.00 . A A . 120 ILE C 1 1 8 15540 1 1 124 ILE CA C 104.053 -10.348 18.911 1.00 . A A . 120 ILE CA 1 1 8 15541 1 1 124 ILE CB C 102.966 -10.213 20.037 1.00 . A A . 120 ILE CB 1 1 8 15542 1 1 124 ILE CD1 C 102.136 -8.616 21.868 1.00 . A A . 120 ILE CD1 1 1 8 15543 1 1 124 ILE CG1 C 103.166 -8.885 20.791 1.00 . A A . 120 ILE CG1 1 1 8 15544 1 1 124 ILE CG2 C 103.027 -11.383 21.033 1.00 . A A . 120 ILE CG2 1 1 8 15545 1 1 124 ILE H H 104.832 -8.592 18.028 1.00 . A A . 120 ILE H 1 1 8 15546 1 1 124 ILE HA H 105.032 -10.376 19.367 1.00 . A A . 120 ILE HA 1 1 8 15547 1 1 124 ILE HB H 102.007 -10.186 19.546 1.00 . A A . 120 ILE HB 1 1 8 15548 1 1 124 ILE HD11 H 101.154 -8.586 21.420 1.00 . A A . 120 ILE HD11 1 1 8 15549 1 1 124 ILE HD12 H 102.350 -7.670 22.342 1.00 . A A . 120 ILE HD12 1 1 8 15550 1 1 124 ILE HD13 H 102.172 -9.405 22.604 1.00 . A A . 120 ILE HD13 1 1 8 15551 1 1 124 ILE HG12 H 104.138 -8.889 21.260 1.00 . A A . 120 ILE HG12 1 1 8 15552 1 1 124 ILE HG13 H 103.124 -8.077 20.076 1.00 . A A . 120 ILE HG13 1 1 8 15553 1 1 124 ILE HG21 H 103.995 -11.402 21.511 1.00 . A A . 120 ILE HG21 1 1 8 15554 1 1 124 ILE HG22 H 102.869 -12.312 20.506 1.00 . A A . 120 ILE HG22 1 1 8 15555 1 1 124 ILE HG23 H 102.258 -11.256 21.781 1.00 . A A . 120 ILE HG23 1 1 8 15556 1 1 124 ILE N N 104.054 -9.184 18.030 1.00 . A A . 120 ILE N 1 1 8 15557 1 1 124 ILE O O 102.954 -12.443 18.249 1.00 . A A . 120 ILE O 1 1 8 15558 1 1 125 LEU C C 106.205 -13.648 16.413 1.00 . A A . 121 LEU C 1 1 8 15559 1 1 125 LEU CA C 104.841 -12.994 16.320 1.00 . A A . 121 LEU CA 1 1 8 15560 1 1 125 LEU CB C 104.609 -12.578 14.884 1.00 . A A . 121 LEU CB 1 1 8 15561 1 1 125 LEU CD1 C 103.300 -11.344 13.132 1.00 . A A . 121 LEU CD1 1 1 8 15562 1 1 125 LEU CD2 C 102.087 -12.573 14.928 1.00 . A A . 121 LEU CD2 1 1 8 15563 1 1 125 LEU CG C 103.335 -11.768 14.590 1.00 . A A . 121 LEU CG 1 1 8 15564 1 1 125 LEU H H 105.543 -11.196 17.054 1.00 . A A . 121 LEU H 1 1 8 15565 1 1 125 LEU HA H 104.071 -13.688 16.622 1.00 . A A . 121 LEU HA 1 1 8 15566 1 1 125 LEU HB2 H 105.489 -12.026 14.600 1.00 . A A . 121 LEU HB2 1 1 8 15567 1 1 125 LEU HB3 H 104.594 -13.481 14.298 1.00 . A A . 121 LEU HB3 1 1 8 15568 1 1 125 LEU HD11 H 104.162 -10.733 12.911 1.00 . A A . 121 LEU HD11 1 1 8 15569 1 1 125 LEU HD12 H 102.399 -10.777 12.947 1.00 . A A . 121 LEU HD12 1 1 8 15570 1 1 125 LEU HD13 H 103.307 -12.221 12.501 1.00 . A A . 121 LEU HD13 1 1 8 15571 1 1 125 LEU HD21 H 102.075 -13.479 14.342 1.00 . A A . 121 LEU HD21 1 1 8 15572 1 1 125 LEU HD22 H 101.212 -11.986 14.696 1.00 . A A . 121 LEU HD22 1 1 8 15573 1 1 125 LEU HD23 H 102.086 -12.821 15.980 1.00 . A A . 121 LEU HD23 1 1 8 15574 1 1 125 LEU HG H 103.344 -10.877 15.204 1.00 . A A . 121 LEU HG 1 1 8 15575 1 1 125 LEU N N 104.820 -11.844 17.175 1.00 . A A . 121 LEU N 1 1 8 15576 1 1 125 LEU O O 107.217 -13.051 16.061 1.00 . A A . 121 LEU O 1 1 8 15577 1 1 126 ASP C C 107.297 -16.889 16.278 1.00 . A A . 122 ASP C 1 1 8 15578 1 1 126 ASP CA C 107.470 -15.585 17.027 1.00 . A A . 122 ASP CA 1 1 8 15579 1 1 126 ASP CB C 107.760 -15.833 18.522 1.00 . A A . 122 ASP CB 1 1 8 15580 1 1 126 ASP CG C 109.170 -16.333 18.797 1.00 . A A . 122 ASP CG 1 1 8 15581 1 1 126 ASP H H 105.372 -15.249 17.108 1.00 . A A . 122 ASP H 1 1 8 15582 1 1 126 ASP HA H 108.271 -15.015 16.579 1.00 . A A . 122 ASP HA 1 1 8 15583 1 1 126 ASP HB2 H 107.601 -14.923 19.080 1.00 . A A . 122 ASP HB2 1 1 8 15584 1 1 126 ASP HB3 H 107.066 -16.588 18.861 1.00 . A A . 122 ASP HB3 1 1 8 15585 1 1 126 ASP N N 106.230 -14.839 16.873 1.00 . A A . 122 ASP N 1 1 8 15586 1 1 126 ASP O O 107.496 -17.987 16.793 1.00 . A A . 122 ASP O 1 1 8 15587 1 1 126 ASP OD1 O 110.122 -15.525 18.754 1.00 . A A . 122 ASP OD1 1 1 8 15588 1 1 126 ASP OD2 O 109.353 -17.532 19.081 1.00 . A A . 122 ASP OD2 1 1 8 15589 1 1 127 LYS C C 107.761 -18.345 13.439 1.00 . A A . 123 LYS C 1 1 8 15590 1 1 127 LYS CA C 106.555 -17.896 14.253 1.00 . A A . 123 LYS CA 1 1 8 15591 1 1 127 LYS CB C 105.360 -17.558 13.353 1.00 . A A . 123 LYS CB 1 1 8 15592 1 1 127 LYS CD C 104.272 -19.814 13.523 1.00 . A A . 123 LYS CD 1 1 8 15593 1 1 127 LYS CE C 103.538 -20.907 12.775 1.00 . A A . 123 LYS CE 1 1 8 15594 1 1 127 LYS CG C 104.765 -18.729 12.583 1.00 . A A . 123 LYS CG 1 1 8 15595 1 1 127 LYS H H 106.804 -15.862 14.669 1.00 . A A . 123 LYS H 1 1 8 15596 1 1 127 LYS HA H 106.266 -18.692 14.922 1.00 . A A . 123 LYS HA 1 1 8 15597 1 1 127 LYS HB2 H 104.580 -17.130 13.964 1.00 . A A . 123 LYS HB2 1 1 8 15598 1 1 127 LYS HB3 H 105.684 -16.815 12.640 1.00 . A A . 123 LYS HB3 1 1 8 15599 1 1 127 LYS HD2 H 105.120 -20.250 14.027 1.00 . A A . 123 LYS HD2 1 1 8 15600 1 1 127 LYS HD3 H 103.610 -19.376 14.256 1.00 . A A . 123 LYS HD3 1 1 8 15601 1 1 127 LYS HE2 H 104.183 -21.291 11.998 1.00 . A A . 123 LYS HE2 1 1 8 15602 1 1 127 LYS HE3 H 103.307 -21.700 13.471 1.00 . A A . 123 LYS HE3 1 1 8 15603 1 1 127 LYS HG2 H 103.935 -18.375 11.989 1.00 . A A . 123 LYS HG2 1 1 8 15604 1 1 127 LYS HG3 H 105.523 -19.142 11.934 1.00 . A A . 123 LYS HG3 1 1 8 15605 1 1 127 LYS HZ1 H 101.821 -21.187 11.627 1.00 . A A . 123 LYS HZ1 1 1 8 15606 1 1 127 LYS HZ2 H 102.446 -19.630 11.501 1.00 . A A . 123 LYS HZ2 1 1 8 15607 1 1 127 LYS HZ3 H 101.617 -20.089 12.887 1.00 . A A . 123 LYS HZ3 1 1 8 15608 1 1 127 LYS N N 106.881 -16.759 15.055 1.00 . A A . 123 LYS N 1 1 8 15609 1 1 127 LYS NZ N 102.279 -20.419 12.157 1.00 . A A . 123 LYS NZ 1 1 8 15610 1 1 127 LYS O O 107.915 -17.984 12.263 1.00 . A A . 123 LYS O 1 1 8 15611 1 1 128 GLU C C 109.478 -21.122 13.152 1.00 . A A . 124 GLU C 1 1 8 15612 1 1 128 GLU CA C 109.777 -19.643 13.398 1.00 . A A . 124 GLU CA 1 1 8 15613 1 1 128 GLU CB C 111.047 -19.528 14.246 1.00 . A A . 124 GLU CB 1 1 8 15614 1 1 128 GLU CD C 113.525 -19.985 14.317 1.00 . A A . 124 GLU CD 1 1 8 15615 1 1 128 GLU CG C 112.306 -19.846 13.466 1.00 . A A . 124 GLU CG 1 1 8 15616 1 1 128 GLU H H 108.519 -19.217 15.046 1.00 . A A . 124 GLU H 1 1 8 15617 1 1 128 GLU HA H 109.908 -19.123 12.461 1.00 . A A . 124 GLU HA 1 1 8 15618 1 1 128 GLU HB2 H 111.128 -18.524 14.635 1.00 . A A . 124 GLU HB2 1 1 8 15619 1 1 128 GLU HB3 H 110.978 -20.222 15.071 1.00 . A A . 124 GLU HB3 1 1 8 15620 1 1 128 GLU HG2 H 112.153 -20.778 12.942 1.00 . A A . 124 GLU HG2 1 1 8 15621 1 1 128 GLU HG3 H 112.471 -19.060 12.744 1.00 . A A . 124 GLU HG3 1 1 8 15622 1 1 128 GLU N N 108.640 -19.070 14.081 1.00 . A A . 124 GLU N 1 1 8 15623 1 1 128 GLU O O 108.922 -21.775 14.039 1.00 . A A . 124 GLU O 1 1 8 15624 1 1 128 GLU OE1 O 114.019 -18.975 14.850 1.00 . A A . 124 GLU OE1 1 1 8 15625 1 1 128 GLU OE2 O 114.051 -21.121 14.418 1.00 . A A . 124 GLU OE2 1 1 8 15626 1 1 129 PRO C C 110.314 -23.996 12.642 1.00 . A A . 125 PRO C 1 1 8 15627 1 1 129 PRO CA C 109.596 -23.081 11.636 1.00 . A A . 125 PRO CA 1 1 8 15628 1 1 129 PRO CB C 110.207 -23.237 10.229 1.00 . A A . 125 PRO CB 1 1 8 15629 1 1 129 PRO CD C 110.297 -20.917 10.788 1.00 . A A . 125 PRO CD 1 1 8 15630 1 1 129 PRO CG C 110.987 -21.985 9.998 1.00 . A A . 125 PRO CG 1 1 8 15631 1 1 129 PRO HA H 108.549 -23.341 11.614 1.00 . A A . 125 PRO HA 1 1 8 15632 1 1 129 PRO HB2 H 110.842 -24.110 10.207 1.00 . A A . 125 PRO HB2 1 1 8 15633 1 1 129 PRO HB3 H 109.416 -23.348 9.501 1.00 . A A . 125 PRO HB3 1 1 8 15634 1 1 129 PRO HD2 H 111.006 -20.159 11.085 1.00 . A A . 125 PRO HD2 1 1 8 15635 1 1 129 PRO HD3 H 109.491 -20.480 10.217 1.00 . A A . 125 PRO HD3 1 1 8 15636 1 1 129 PRO HG2 H 111.999 -22.115 10.352 1.00 . A A . 125 PRO HG2 1 1 8 15637 1 1 129 PRO HG3 H 110.990 -21.734 8.949 1.00 . A A . 125 PRO HG3 1 1 8 15638 1 1 129 PRO N N 109.780 -21.654 11.951 1.00 . A A . 125 PRO N 1 1 8 15639 1 1 129 PRO O O 109.633 -24.803 13.334 1.00 . A A . 125 PRO O 1 1 8 15640 1 1 129 PRO OXT O 111.557 -23.888 12.784 1.00 . A A . 125 PRO OXT 1 1 9 15641 1 1 1 GLY C C 98.525 -3.964 -17.306 1.00 . A A . -3 GLY C 1 1 9 15642 1 1 1 GLY CA C 99.232 -3.305 -16.157 1.00 . A A . -3 GLY CA 1 1 9 15643 1 1 1 GLY H1 H 99.527 -1.369 -15.437 1.00 . A A . -3 GLY H1 1 1 9 15644 1 1 1 GLY H2 H 98.111 -1.571 -16.339 1.00 . A A . -3 GLY H2 1 1 9 15645 1 1 1 GLY H3 H 99.602 -1.540 -17.117 1.00 . A A . -3 GLY H3 1 1 9 15646 1 1 1 GLY HA2 H 100.277 -3.571 -16.192 1.00 . A A . -3 GLY HA2 1 1 9 15647 1 1 1 GLY HA3 H 98.808 -3.637 -15.219 1.00 . A A . -3 GLY HA3 1 1 9 15648 1 1 1 GLY N N 99.113 -1.859 -16.258 1.00 . A A . -3 GLY N 1 1 9 15649 1 1 1 GLY O O 97.877 -3.276 -18.089 1.00 . A A . -3 GLY O 1 1 9 15650 1 1 2 ALA C C 96.454 -5.875 -18.371 1.00 . A A . -2 ALA C 1 1 9 15651 1 1 2 ALA CA C 97.959 -6.028 -18.493 1.00 . A A . -2 ALA CA 1 1 9 15652 1 1 2 ALA CB C 98.357 -7.495 -18.460 1.00 . A A . -2 ALA CB 1 1 9 15653 1 1 2 ALA H H 99.136 -5.784 -16.735 1.00 . A A . -2 ALA H 1 1 9 15654 1 1 2 ALA HA H 98.275 -5.593 -19.429 1.00 . A A . -2 ALA HA 1 1 9 15655 1 1 2 ALA HB1 H 99.426 -7.581 -18.587 1.00 . A A . -2 ALA HB1 1 1 9 15656 1 1 2 ALA HB2 H 97.854 -8.025 -19.254 1.00 . A A . -2 ALA HB2 1 1 9 15657 1 1 2 ALA HB3 H 98.072 -7.922 -17.511 1.00 . A A . -2 ALA HB3 1 1 9 15658 1 1 2 ALA N N 98.614 -5.291 -17.406 1.00 . A A . -2 ALA N 1 1 9 15659 1 1 2 ALA O O 95.811 -5.268 -19.209 1.00 . A A . -2 ALA O 1 1 9 15660 1 1 3 MET C C 94.435 -5.333 -15.753 1.00 . A A . -1 MET C 1 1 9 15661 1 1 3 MET CA C 94.503 -6.207 -16.989 1.00 . A A . -1 MET CA 1 1 9 15662 1 1 3 MET CB C 93.818 -7.564 -16.726 1.00 . A A . -1 MET CB 1 1 9 15663 1 1 3 MET CE C 94.595 -10.593 -13.958 1.00 . A A . -1 MET CE 1 1 9 15664 1 1 3 MET CG C 94.422 -8.362 -15.575 1.00 . A A . -1 MET CG 1 1 9 15665 1 1 3 MET H H 96.473 -6.930 -16.700 1.00 . A A . -1 MET H 1 1 9 15666 1 1 3 MET HA H 94.029 -5.699 -17.816 1.00 . A A . -1 MET HA 1 1 9 15667 1 1 3 MET HB2 H 92.778 -7.387 -16.494 1.00 . A A . -1 MET HB2 1 1 9 15668 1 1 3 MET HB3 H 93.877 -8.163 -17.623 1.00 . A A . -1 MET HB3 1 1 9 15669 1 1 3 MET HE1 H 95.624 -10.675 -14.276 1.00 . A A . -1 MET HE1 1 1 9 15670 1 1 3 MET HE2 H 94.227 -11.568 -13.677 1.00 . A A . -1 MET HE2 1 1 9 15671 1 1 3 MET HE3 H 94.531 -9.923 -13.113 1.00 . A A . -1 MET HE3 1 1 9 15672 1 1 3 MET HG2 H 95.463 -8.547 -15.793 1.00 . A A . -1 MET HG2 1 1 9 15673 1 1 3 MET HG3 H 94.348 -7.774 -14.672 1.00 . A A . -1 MET HG3 1 1 9 15674 1 1 3 MET N N 95.916 -6.392 -17.305 1.00 . A A . -1 MET N 1 1 9 15675 1 1 3 MET O O 93.415 -5.241 -15.067 1.00 . A A . -1 MET O 1 1 9 15676 1 1 3 MET SD S 93.603 -9.945 -15.308 1.00 . A A . -1 MET SD 1 1 9 15677 1 1 4 GLY C C 96.611 -4.815 -13.454 1.00 . A A . 0 GLY C 1 1 9 15678 1 1 4 GLY CA C 95.762 -3.936 -14.320 1.00 . A A . 0 GLY CA 1 1 9 15679 1 1 4 GLY H H 96.217 -4.688 -16.225 1.00 . A A . 0 GLY H 1 1 9 15680 1 1 4 GLY HA2 H 96.273 -3.011 -14.545 1.00 . A A . 0 GLY HA2 1 1 9 15681 1 1 4 GLY HA3 H 94.827 -3.740 -13.816 1.00 . A A . 0 GLY HA3 1 1 9 15682 1 1 4 GLY N N 95.534 -4.663 -15.525 1.00 . A A . 0 GLY N 1 1 9 15683 1 1 4 GLY O O 97.456 -5.533 -13.989 1.00 . A A . 0 GLY O 1 1 9 15684 1 1 5 LYS C C 96.012 -6.722 -10.746 1.00 . A A . 1 LYS C 1 1 9 15685 1 1 5 LYS CA C 97.078 -5.770 -11.322 1.00 . A A . 1 LYS CA 1 1 9 15686 1 1 5 LYS CB C 98.039 -5.203 -10.242 1.00 . A A . 1 LYS CB 1 1 9 15687 1 1 5 LYS CD C 100.237 -5.718 -11.403 1.00 . A A . 1 LYS CD 1 1 9 15688 1 1 5 LYS CE C 101.601 -5.140 -11.796 1.00 . A A . 1 LYS CE 1 1 9 15689 1 1 5 LYS CG C 99.354 -4.652 -10.764 1.00 . A A . 1 LYS CG 1 1 9 15690 1 1 5 LYS H H 95.910 -4.045 -11.770 1.00 . A A . 1 LYS H 1 1 9 15691 1 1 5 LYS HA H 97.643 -6.372 -12.020 1.00 . A A . 1 LYS HA 1 1 9 15692 1 1 5 LYS HB2 H 97.569 -4.375 -9.737 1.00 . A A . 1 LYS HB2 1 1 9 15693 1 1 5 LYS HB3 H 98.261 -5.981 -9.527 1.00 . A A . 1 LYS HB3 1 1 9 15694 1 1 5 LYS HD2 H 100.385 -6.523 -10.698 1.00 . A A . 1 LYS HD2 1 1 9 15695 1 1 5 LYS HD3 H 99.749 -6.095 -12.289 1.00 . A A . 1 LYS HD3 1 1 9 15696 1 1 5 LYS HE2 H 102.069 -4.720 -10.919 1.00 . A A . 1 LYS HE2 1 1 9 15697 1 1 5 LYS HE3 H 102.223 -5.938 -12.175 1.00 . A A . 1 LYS HE3 1 1 9 15698 1 1 5 LYS HG2 H 99.142 -3.898 -11.507 1.00 . A A . 1 LYS HG2 1 1 9 15699 1 1 5 LYS HG3 H 99.889 -4.196 -9.946 1.00 . A A . 1 LYS HG3 1 1 9 15700 1 1 5 LYS HZ1 H 100.825 -3.336 -12.547 1.00 . A A . 1 LYS HZ1 1 1 9 15701 1 1 5 LYS HZ2 H 101.203 -4.491 -13.733 1.00 . A A . 1 LYS HZ2 1 1 9 15702 1 1 5 LYS HZ3 H 102.429 -3.642 -12.968 1.00 . A A . 1 LYS HZ3 1 1 9 15703 1 1 5 LYS N N 96.451 -4.763 -12.165 1.00 . A A . 1 LYS N 1 1 9 15704 1 1 5 LYS NZ N 101.499 -4.087 -12.825 1.00 . A A . 1 LYS NZ 1 1 9 15705 1 1 5 LYS O O 96.055 -7.918 -11.030 1.00 . A A . 1 LYS O 1 1 9 15706 1 1 6 PRO C C 92.633 -6.799 -10.214 1.00 . A A . 2 PRO C 1 1 9 15707 1 1 6 PRO CA C 93.953 -7.069 -9.455 1.00 . A A . 2 PRO CA 1 1 9 15708 1 1 6 PRO CB C 93.838 -6.586 -8.015 1.00 . A A . 2 PRO CB 1 1 9 15709 1 1 6 PRO CD C 94.897 -4.874 -9.372 1.00 . A A . 2 PRO CD 1 1 9 15710 1 1 6 PRO CG C 94.121 -5.114 -8.093 1.00 . A A . 2 PRO CG 1 1 9 15711 1 1 6 PRO HA H 94.205 -8.118 -9.472 1.00 . A A . 2 PRO HA 1 1 9 15712 1 1 6 PRO HB2 H 92.842 -6.785 -7.648 1.00 . A A . 2 PRO HB2 1 1 9 15713 1 1 6 PRO HB3 H 94.565 -7.094 -7.398 1.00 . A A . 2 PRO HB3 1 1 9 15714 1 1 6 PRO HD2 H 94.381 -4.197 -10.037 1.00 . A A . 2 PRO HD2 1 1 9 15715 1 1 6 PRO HD3 H 95.860 -4.472 -9.110 1.00 . A A . 2 PRO HD3 1 1 9 15716 1 1 6 PRO HG2 H 93.191 -4.563 -8.114 1.00 . A A . 2 PRO HG2 1 1 9 15717 1 1 6 PRO HG3 H 94.708 -4.815 -7.237 1.00 . A A . 2 PRO HG3 1 1 9 15718 1 1 6 PRO N N 95.027 -6.232 -9.941 1.00 . A A . 2 PRO N 1 1 9 15719 1 1 6 PRO O O 92.624 -6.166 -11.280 1.00 . A A . 2 PRO O 1 1 9 15720 1 1 7 PHE C C 89.811 -5.689 -9.810 1.00 . A A . 3 PHE C 1 1 9 15721 1 1 7 PHE CA C 90.234 -7.094 -10.144 1.00 . A A . 3 PHE CA 1 1 9 15722 1 1 7 PHE CB C 89.345 -8.113 -9.436 1.00 . A A . 3 PHE CB 1 1 9 15723 1 1 7 PHE CD1 C 87.094 -7.156 -9.023 1.00 . A A . 3 PHE CD1 1 1 9 15724 1 1 7 PHE CD2 C 87.315 -8.830 -10.678 1.00 . A A . 3 PHE CD2 1 1 9 15725 1 1 7 PHE CE1 C 85.740 -7.079 -9.259 1.00 . A A . 3 PHE CE1 1 1 9 15726 1 1 7 PHE CE2 C 85.958 -8.773 -10.923 1.00 . A A . 3 PHE CE2 1 1 9 15727 1 1 7 PHE CG C 87.887 -8.026 -9.729 1.00 . A A . 3 PHE CG 1 1 9 15728 1 1 7 PHE CZ C 85.168 -7.895 -10.211 1.00 . A A . 3 PHE CZ 1 1 9 15729 1 1 7 PHE H H 91.580 -7.784 -8.820 1.00 . A A . 3 PHE H 1 1 9 15730 1 1 7 PHE HA H 90.204 -7.272 -11.208 1.00 . A A . 3 PHE HA 1 1 9 15731 1 1 7 PHE HB2 H 89.667 -9.096 -9.739 1.00 . A A . 3 PHE HB2 1 1 9 15732 1 1 7 PHE HB3 H 89.486 -8.015 -8.370 1.00 . A A . 3 PHE HB3 1 1 9 15733 1 1 7 PHE HD1 H 87.599 -6.529 -8.296 1.00 . A A . 3 PHE HD1 1 1 9 15734 1 1 7 PHE HD2 H 87.956 -9.506 -11.224 1.00 . A A . 3 PHE HD2 1 1 9 15735 1 1 7 PHE HE1 H 85.128 -6.388 -8.697 1.00 . A A . 3 PHE HE1 1 1 9 15736 1 1 7 PHE HE2 H 85.513 -9.409 -11.673 1.00 . A A . 3 PHE HE2 1 1 9 15737 1 1 7 PHE HZ H 84.105 -7.849 -10.399 1.00 . A A . 3 PHE HZ 1 1 9 15738 1 1 7 PHE N N 91.547 -7.275 -9.652 1.00 . A A . 3 PHE N 1 1 9 15739 1 1 7 PHE O O 89.584 -5.363 -8.667 1.00 . A A . 3 PHE O 1 1 9 15740 1 1 8 PHE C C 87.950 -3.347 -11.040 1.00 . A A . 4 PHE C 1 1 9 15741 1 1 8 PHE CA C 89.384 -3.511 -10.600 1.00 . A A . 4 PHE CA 1 1 9 15742 1 1 8 PHE CB C 90.280 -2.606 -11.437 1.00 . A A . 4 PHE CB 1 1 9 15743 1 1 8 PHE CD1 C 89.319 -0.375 -10.825 1.00 . A A . 4 PHE CD1 1 1 9 15744 1 1 8 PHE CD2 C 91.593 -0.752 -10.459 1.00 . A A . 4 PHE CD2 1 1 9 15745 1 1 8 PHE CE1 C 89.461 0.897 -10.303 1.00 . A A . 4 PHE CE1 1 1 9 15746 1 1 8 PHE CE2 C 91.734 0.500 -9.940 1.00 . A A . 4 PHE CE2 1 1 9 15747 1 1 8 PHE CG C 90.394 -1.206 -10.908 1.00 . A A . 4 PHE CG 1 1 9 15748 1 1 8 PHE CZ C 90.668 1.317 -9.867 1.00 . A A . 4 PHE CZ 1 1 9 15749 1 1 8 PHE H H 90.005 -5.236 -11.658 1.00 . A A . 4 PHE H 1 1 9 15750 1 1 8 PHE HA H 89.487 -3.251 -9.557 1.00 . A A . 4 PHE HA 1 1 9 15751 1 1 8 PHE HB2 H 91.271 -3.033 -11.441 1.00 . A A . 4 PHE HB2 1 1 9 15752 1 1 8 PHE HB3 H 89.899 -2.559 -12.446 1.00 . A A . 4 PHE HB3 1 1 9 15753 1 1 8 PHE HD1 H 88.369 -0.744 -11.183 1.00 . A A . 4 PHE HD1 1 1 9 15754 1 1 8 PHE HD2 H 92.448 -1.409 -10.544 1.00 . A A . 4 PHE HD2 1 1 9 15755 1 1 8 PHE HE1 H 88.631 1.582 -10.225 1.00 . A A . 4 PHE HE1 1 1 9 15756 1 1 8 PHE HE2 H 92.692 0.852 -9.589 1.00 . A A . 4 PHE HE2 1 1 9 15757 1 1 8 PHE HZ H 90.784 2.307 -9.435 1.00 . A A . 4 PHE HZ 1 1 9 15758 1 1 8 PHE N N 89.761 -4.876 -10.783 1.00 . A A . 4 PHE N 1 1 9 15759 1 1 8 PHE O O 87.584 -3.791 -12.121 1.00 . A A . 4 PHE O 1 1 9 15760 1 1 9 THR C C 85.281 -1.124 -10.163 1.00 . A A . 5 THR C 1 1 9 15761 1 1 9 THR CA C 85.756 -2.526 -10.576 1.00 . A A . 5 THR CA 1 1 9 15762 1 1 9 THR CB C 84.851 -3.658 -9.997 1.00 . A A . 5 THR CB 1 1 9 15763 1 1 9 THR CG2 C 84.836 -3.616 -8.478 1.00 . A A . 5 THR CG2 1 1 9 15764 1 1 9 THR H H 87.464 -2.489 -9.321 1.00 . A A . 5 THR H 1 1 9 15765 1 1 9 THR HA H 85.712 -2.549 -11.652 1.00 . A A . 5 THR HA 1 1 9 15766 1 1 9 THR HB H 85.280 -4.601 -10.303 1.00 . A A . 5 THR HB 1 1 9 15767 1 1 9 THR HG1 H 83.293 -2.669 -10.711 1.00 . A A . 5 THR HG1 1 1 9 15768 1 1 9 THR HG21 H 84.193 -4.396 -8.097 1.00 . A A . 5 THR HG21 1 1 9 15769 1 1 9 THR HG22 H 84.472 -2.655 -8.147 1.00 . A A . 5 THR HG22 1 1 9 15770 1 1 9 THR HG23 H 85.839 -3.766 -8.108 1.00 . A A . 5 THR HG23 1 1 9 15771 1 1 9 THR N N 87.136 -2.742 -10.207 1.00 . A A . 5 THR N 1 1 9 15772 1 1 9 THR O O 84.099 -0.820 -10.209 1.00 . A A . 5 THR O 1 1 9 15773 1 1 9 THR OG1 O 83.509 -3.586 -10.489 1.00 . A A . 5 THR OG1 1 1 9 15774 1 1 10 ARG C C 85.036 1.415 -8.307 1.00 . A A . 6 ARG C 1 1 9 15775 1 1 10 ARG CA C 86.093 1.154 -9.391 1.00 . A A . 6 ARG CA 1 1 9 15776 1 1 10 ARG CB C 85.801 1.991 -10.629 1.00 . A A . 6 ARG CB 1 1 9 15777 1 1 10 ARG CD C 86.541 2.450 -12.964 1.00 . A A . 6 ARG CD 1 1 9 15778 1 1 10 ARG CG C 86.519 1.471 -11.852 1.00 . A A . 6 ARG CG 1 1 9 15779 1 1 10 ARG CZ C 87.604 2.635 -15.203 1.00 . A A . 6 ARG CZ 1 1 9 15780 1 1 10 ARG H H 87.168 -0.611 -9.841 1.00 . A A . 6 ARG H 1 1 9 15781 1 1 10 ARG HA H 87.045 1.472 -8.988 1.00 . A A . 6 ARG HA 1 1 9 15782 1 1 10 ARG HB2 H 84.738 1.968 -10.817 1.00 . A A . 6 ARG HB2 1 1 9 15783 1 1 10 ARG HB3 H 86.115 3.009 -10.452 1.00 . A A . 6 ARG HB3 1 1 9 15784 1 1 10 ARG HD2 H 85.525 2.591 -13.296 1.00 . A A . 6 ARG HD2 1 1 9 15785 1 1 10 ARG HD3 H 86.949 3.364 -12.565 1.00 . A A . 6 ARG HD3 1 1 9 15786 1 1 10 ARG HE H 87.827 1.108 -13.936 1.00 . A A . 6 ARG HE 1 1 9 15787 1 1 10 ARG HG2 H 87.503 1.090 -11.626 1.00 . A A . 6 ARG HG2 1 1 9 15788 1 1 10 ARG HG3 H 85.926 0.625 -12.164 1.00 . A A . 6 ARG HG3 1 1 9 15789 1 1 10 ARG HH11 H 86.365 4.200 -14.772 1.00 . A A . 6 ARG HH11 1 1 9 15790 1 1 10 ARG HH12 H 87.145 4.324 -16.272 1.00 . A A . 6 ARG HH12 1 1 9 15791 1 1 10 ARG HH21 H 88.897 1.254 -15.944 1.00 . A A . 6 ARG HH21 1 1 9 15792 1 1 10 ARG HH22 H 88.627 2.586 -16.972 1.00 . A A . 6 ARG HH22 1 1 9 15793 1 1 10 ARG N N 86.252 -0.284 -9.780 1.00 . A A . 6 ARG N 1 1 9 15794 1 1 10 ARG NE N 87.383 1.977 -14.070 1.00 . A A . 6 ARG NE 1 1 9 15795 1 1 10 ARG NH1 N 86.999 3.792 -15.433 1.00 . A A . 6 ARG NH1 1 1 9 15796 1 1 10 ARG NH2 N 88.428 2.128 -16.102 1.00 . A A . 6 ARG NH2 1 1 9 15797 1 1 10 ARG O O 84.718 2.563 -7.995 1.00 . A A . 6 ARG O 1 1 9 15798 1 1 11 ASN C C 83.836 -0.362 -5.567 1.00 . A A . 7 ASN C 1 1 9 15799 1 1 11 ASN CA C 83.510 0.471 -6.756 1.00 . A A . 7 ASN CA 1 1 9 15800 1 1 11 ASN CB C 82.189 -0.014 -7.323 1.00 . A A . 7 ASN CB 1 1 9 15801 1 1 11 ASN CG C 81.416 0.999 -8.120 1.00 . A A . 7 ASN CG 1 1 9 15802 1 1 11 ASN H H 84.803 -0.520 -8.003 1.00 . A A . 7 ASN H 1 1 9 15803 1 1 11 ASN HA H 83.389 1.495 -6.436 1.00 . A A . 7 ASN HA 1 1 9 15804 1 1 11 ASN HB2 H 82.400 -0.845 -7.979 1.00 . A A . 7 ASN HB2 1 1 9 15805 1 1 11 ASN HB3 H 81.591 -0.370 -6.502 1.00 . A A . 7 ASN HB3 1 1 9 15806 1 1 11 ASN HD21 H 80.461 1.531 -6.487 1.00 . A A . 7 ASN HD21 1 1 9 15807 1 1 11 ASN HD22 H 80.003 2.378 -7.903 1.00 . A A . 7 ASN HD22 1 1 9 15808 1 1 11 ASN N N 84.528 0.377 -7.735 1.00 . A A . 7 ASN N 1 1 9 15809 1 1 11 ASN ND2 N 80.551 1.703 -7.450 1.00 . A A . 7 ASN ND2 1 1 9 15810 1 1 11 ASN O O 83.943 -1.577 -5.673 1.00 . A A . 7 ASN O 1 1 9 15811 1 1 11 ASN OD1 O 81.579 1.118 -9.337 1.00 . A A . 7 ASN OD1 1 1 9 15812 1 1 12 PRO C C 82.907 -1.208 -2.779 1.00 . A A . 8 PRO C 1 1 9 15813 1 1 12 PRO CA C 84.174 -0.414 -3.136 1.00 . A A . 8 PRO CA 1 1 9 15814 1 1 12 PRO CB C 84.382 0.705 -2.115 1.00 . A A . 8 PRO CB 1 1 9 15815 1 1 12 PRO CD C 84.137 1.741 -4.299 1.00 . A A . 8 PRO CD 1 1 9 15816 1 1 12 PRO CG C 84.207 2.009 -2.845 1.00 . A A . 8 PRO CG 1 1 9 15817 1 1 12 PRO HA H 85.024 -1.080 -3.151 1.00 . A A . 8 PRO HA 1 1 9 15818 1 1 12 PRO HB2 H 83.643 0.587 -1.337 1.00 . A A . 8 PRO HB2 1 1 9 15819 1 1 12 PRO HB3 H 85.361 0.618 -1.672 1.00 . A A . 8 PRO HB3 1 1 9 15820 1 1 12 PRO HD2 H 83.273 2.246 -4.702 1.00 . A A . 8 PRO HD2 1 1 9 15821 1 1 12 PRO HD3 H 85.043 2.093 -4.776 1.00 . A A . 8 PRO HD3 1 1 9 15822 1 1 12 PRO HG2 H 83.305 2.514 -2.542 1.00 . A A . 8 PRO HG2 1 1 9 15823 1 1 12 PRO HG3 H 85.052 2.655 -2.675 1.00 . A A . 8 PRO HG3 1 1 9 15824 1 1 12 PRO N N 84.010 0.279 -4.419 1.00 . A A . 8 PRO N 1 1 9 15825 1 1 12 PRO O O 82.919 -2.102 -1.954 1.00 . A A . 8 PRO O 1 1 9 15826 1 1 13 SER C C 80.549 -2.863 -3.993 1.00 . A A . 9 SER C 1 1 9 15827 1 1 13 SER CA C 80.569 -1.508 -3.259 1.00 . A A . 9 SER CA 1 1 9 15828 1 1 13 SER CB C 79.523 -0.562 -3.827 1.00 . A A . 9 SER CB 1 1 9 15829 1 1 13 SER H H 81.853 -0.102 -4.042 1.00 . A A . 9 SER H 1 1 9 15830 1 1 13 SER HA H 80.368 -1.651 -2.209 1.00 . A A . 9 SER HA 1 1 9 15831 1 1 13 SER HB2 H 78.590 -1.076 -4.001 1.00 . A A . 9 SER HB2 1 1 9 15832 1 1 13 SER HB3 H 79.378 0.278 -3.165 1.00 . A A . 9 SER HB3 1 1 9 15833 1 1 13 SER HG H 79.190 -0.026 -5.646 1.00 . A A . 9 SER HG 1 1 9 15834 1 1 13 SER N N 81.831 -0.861 -3.421 1.00 . A A . 9 SER N 1 1 9 15835 1 1 13 SER O O 79.896 -3.811 -3.567 1.00 . A A . 9 SER O 1 1 9 15836 1 1 13 SER OG O 79.969 -0.047 -5.075 1.00 . A A . 9 SER OG 1 1 9 15837 1 1 14 GLU C C 82.590 -4.926 -5.785 1.00 . A A . 10 GLU C 1 1 9 15838 1 1 14 GLU CA C 81.318 -4.097 -5.937 1.00 . A A . 10 GLU CA 1 1 9 15839 1 1 14 GLU CB C 81.220 -3.594 -7.355 1.00 . A A . 10 GLU CB 1 1 9 15840 1 1 14 GLU CD C 78.727 -3.616 -7.613 1.00 . A A . 10 GLU CD 1 1 9 15841 1 1 14 GLU CG C 79.969 -2.784 -7.622 1.00 . A A . 10 GLU CG 1 1 9 15842 1 1 14 GLU H H 81.888 -2.180 -5.282 1.00 . A A . 10 GLU H 1 1 9 15843 1 1 14 GLU HA H 80.442 -4.694 -5.738 1.00 . A A . 10 GLU HA 1 1 9 15844 1 1 14 GLU HB2 H 82.083 -2.977 -7.558 1.00 . A A . 10 GLU HB2 1 1 9 15845 1 1 14 GLU HB3 H 81.233 -4.442 -8.020 1.00 . A A . 10 GLU HB3 1 1 9 15846 1 1 14 GLU HG2 H 79.880 -2.035 -6.851 1.00 . A A . 10 GLU HG2 1 1 9 15847 1 1 14 GLU HG3 H 80.066 -2.294 -8.575 1.00 . A A . 10 GLU HG3 1 1 9 15848 1 1 14 GLU N N 81.314 -2.942 -5.063 1.00 . A A . 10 GLU N 1 1 9 15849 1 1 14 GLU O O 82.697 -6.027 -6.329 1.00 . A A . 10 GLU O 1 1 9 15850 1 1 14 GLU OE1 O 78.475 -4.309 -8.618 1.00 . A A . 10 GLU OE1 1 1 9 15851 1 1 14 GLU OE2 O 77.981 -3.599 -6.616 1.00 . A A . 10 GLU OE2 1 1 9 15852 1 1 15 LEU C C 84.795 -5.806 -3.606 1.00 . A A . 11 LEU C 1 1 9 15853 1 1 15 LEU CA C 84.830 -5.032 -4.896 1.00 . A A . 11 LEU CA 1 1 9 15854 1 1 15 LEU CB C 85.974 -3.971 -4.978 1.00 . A A . 11 LEU CB 1 1 9 15855 1 1 15 LEU CD1 C 87.962 -4.818 -3.600 1.00 . A A . 11 LEU CD1 1 1 9 15856 1 1 15 LEU CD2 C 87.683 -5.504 -5.990 1.00 . A A . 11 LEU CD2 1 1 9 15857 1 1 15 LEU CG C 87.440 -4.424 -4.964 1.00 . A A . 11 LEU CG 1 1 9 15858 1 1 15 LEU H H 83.404 -3.504 -4.685 1.00 . A A . 11 LEU H 1 1 9 15859 1 1 15 LEU HA H 84.957 -5.767 -5.675 1.00 . A A . 11 LEU HA 1 1 9 15860 1 1 15 LEU HB2 H 85.838 -3.463 -5.916 1.00 . A A . 11 LEU HB2 1 1 9 15861 1 1 15 LEU HB3 H 85.876 -3.194 -4.240 1.00 . A A . 11 LEU HB3 1 1 9 15862 1 1 15 LEU HD11 H 88.969 -5.190 -3.709 1.00 . A A . 11 LEU HD11 1 1 9 15863 1 1 15 LEU HD12 H 87.332 -5.576 -3.160 1.00 . A A . 11 LEU HD12 1 1 9 15864 1 1 15 LEU HD13 H 87.987 -3.945 -2.964 1.00 . A A . 11 LEU HD13 1 1 9 15865 1 1 15 LEU HD21 H 87.046 -6.353 -5.798 1.00 . A A . 11 LEU HD21 1 1 9 15866 1 1 15 LEU HD22 H 88.715 -5.819 -5.955 1.00 . A A . 11 LEU HD22 1 1 9 15867 1 1 15 LEU HD23 H 87.458 -5.099 -6.965 1.00 . A A . 11 LEU HD23 1 1 9 15868 1 1 15 LEU HG H 88.016 -3.562 -5.246 1.00 . A A . 11 LEU HG 1 1 9 15869 1 1 15 LEU N N 83.553 -4.380 -5.091 1.00 . A A . 11 LEU N 1 1 9 15870 1 1 15 LEU O O 84.066 -5.457 -2.691 1.00 . A A . 11 LEU O 1 1 9 15871 1 1 16 LYS C C 86.751 -7.606 -1.636 1.00 . A A . 12 LYS C 1 1 9 15872 1 1 16 LYS CA C 85.523 -7.759 -2.454 1.00 . A A . 12 LYS CA 1 1 9 15873 1 1 16 LYS CB C 85.423 -9.121 -2.956 1.00 . A A . 12 LYS CB 1 1 9 15874 1 1 16 LYS CD C 84.197 -10.579 -4.524 1.00 . A A . 12 LYS CD 1 1 9 15875 1 1 16 LYS CE C 85.395 -10.845 -5.432 1.00 . A A . 12 LYS CE 1 1 9 15876 1 1 16 LYS CG C 84.277 -9.237 -3.901 1.00 . A A . 12 LYS CG 1 1 9 15877 1 1 16 LYS H H 86.150 -7.093 -4.293 1.00 . A A . 12 LYS H 1 1 9 15878 1 1 16 LYS HA H 84.635 -7.564 -1.879 1.00 . A A . 12 LYS HA 1 1 9 15879 1 1 16 LYS HB2 H 86.366 -9.326 -3.426 1.00 . A A . 12 LYS HB2 1 1 9 15880 1 1 16 LYS HB3 H 85.278 -9.793 -2.126 1.00 . A A . 12 LYS HB3 1 1 9 15881 1 1 16 LYS HD2 H 84.209 -11.255 -3.684 1.00 . A A . 12 LYS HD2 1 1 9 15882 1 1 16 LYS HD3 H 83.271 -10.659 -5.071 1.00 . A A . 12 LYS HD3 1 1 9 15883 1 1 16 LYS HE2 H 85.477 -10.044 -6.151 1.00 . A A . 12 LYS HE2 1 1 9 15884 1 1 16 LYS HE3 H 86.291 -10.875 -4.831 1.00 . A A . 12 LYS HE3 1 1 9 15885 1 1 16 LYS HG2 H 83.359 -8.945 -3.414 1.00 . A A . 12 LYS HG2 1 1 9 15886 1 1 16 LYS HG3 H 84.500 -8.488 -4.641 1.00 . A A . 12 LYS HG3 1 1 9 15887 1 1 16 LYS HZ1 H 84.400 -12.105 -6.733 1.00 . A A . 12 LYS HZ1 1 1 9 15888 1 1 16 LYS HZ2 H 85.217 -12.926 -5.510 1.00 . A A . 12 LYS HZ2 1 1 9 15889 1 1 16 LYS HZ3 H 86.067 -12.259 -6.801 1.00 . A A . 12 LYS HZ3 1 1 9 15890 1 1 16 LYS N N 85.537 -6.875 -3.561 1.00 . A A . 12 LYS N 1 1 9 15891 1 1 16 LYS NZ N 85.264 -12.114 -6.153 1.00 . A A . 12 LYS NZ 1 1 9 15892 1 1 16 LYS O O 87.868 -7.598 -2.144 1.00 . A A . 12 LYS O 1 1 9 15893 1 1 17 GLY C C 86.951 -6.633 1.759 1.00 . A A . 13 GLY C 1 1 9 15894 1 1 17 GLY CA C 87.573 -7.278 0.551 1.00 . A A . 13 GLY CA 1 1 9 15895 1 1 17 GLY H H 85.613 -7.782 -0.170 1.00 . A A . 13 GLY H 1 1 9 15896 1 1 17 GLY HA2 H 88.206 -8.118 0.787 1.00 . A A . 13 GLY HA2 1 1 9 15897 1 1 17 GLY HA3 H 88.212 -6.536 0.093 1.00 . A A . 13 GLY HA3 1 1 9 15898 1 1 17 GLY N N 86.540 -7.572 -0.411 1.00 . A A . 13 GLY N 1 1 9 15899 1 1 17 GLY O O 85.753 -6.294 1.725 1.00 . A A . 13 GLY O 1 1 9 15900 1 1 18 LYS C C 87.503 -4.310 3.820 1.00 . A A . 14 LYS C 1 1 9 15901 1 1 18 LYS CA C 87.143 -5.759 3.951 1.00 . A A . 14 LYS CA 1 1 9 15902 1 1 18 LYS CB C 87.615 -6.288 5.294 1.00 . A A . 14 LYS CB 1 1 9 15903 1 1 18 LYS CD C 86.892 -5.876 7.686 1.00 . A A . 14 LYS CD 1 1 9 15904 1 1 18 LYS CE C 86.882 -4.355 7.769 1.00 . A A . 14 LYS CE 1 1 9 15905 1 1 18 LYS CG C 86.478 -6.347 6.315 1.00 . A A . 14 LYS CG 1 1 9 15906 1 1 18 LYS H H 88.605 -6.831 2.851 1.00 . A A . 14 LYS H 1 1 9 15907 1 1 18 LYS HA H 86.069 -5.813 3.899 1.00 . A A . 14 LYS HA 1 1 9 15908 1 1 18 LYS HB2 H 88.019 -7.280 5.158 1.00 . A A . 14 LYS HB2 1 1 9 15909 1 1 18 LYS HB3 H 88.384 -5.636 5.679 1.00 . A A . 14 LYS HB3 1 1 9 15910 1 1 18 LYS HD2 H 86.201 -6.271 8.417 1.00 . A A . 14 LYS HD2 1 1 9 15911 1 1 18 LYS HD3 H 87.889 -6.234 7.898 1.00 . A A . 14 LYS HD3 1 1 9 15912 1 1 18 LYS HE2 H 87.410 -4.032 8.653 1.00 . A A . 14 LYS HE2 1 1 9 15913 1 1 18 LYS HE3 H 87.395 -3.973 6.893 1.00 . A A . 14 LYS HE3 1 1 9 15914 1 1 18 LYS HG2 H 85.703 -5.677 5.975 1.00 . A A . 14 LYS HG2 1 1 9 15915 1 1 18 LYS HG3 H 86.096 -7.354 6.372 1.00 . A A . 14 LYS HG3 1 1 9 15916 1 1 18 LYS HZ1 H 85.529 -2.752 7.896 1.00 . A A . 14 LYS HZ1 1 1 9 15917 1 1 18 LYS HZ2 H 84.925 -4.173 8.535 1.00 . A A . 14 LYS HZ2 1 1 9 15918 1 1 18 LYS HZ3 H 84.993 -3.980 6.876 1.00 . A A . 14 LYS HZ3 1 1 9 15919 1 1 18 LYS N N 87.691 -6.467 2.827 1.00 . A A . 14 LYS N 1 1 9 15920 1 1 18 LYS NZ N 85.501 -3.784 7.761 1.00 . A A . 14 LYS NZ 1 1 9 15921 1 1 18 LYS O O 88.690 -3.961 3.758 1.00 . A A . 14 LYS O 1 1 9 15922 1 1 19 PHE C C 86.693 -1.363 4.892 1.00 . A A . 15 PHE C 1 1 9 15923 1 1 19 PHE CA C 86.705 -2.079 3.589 1.00 . A A . 15 PHE CA 1 1 9 15924 1 1 19 PHE CB C 85.723 -1.504 2.600 1.00 . A A . 15 PHE CB 1 1 9 15925 1 1 19 PHE CD1 C 86.881 -1.645 0.367 1.00 . A A . 15 PHE CD1 1 1 9 15926 1 1 19 PHE CD2 C 84.987 -3.028 0.757 1.00 . A A . 15 PHE CD2 1 1 9 15927 1 1 19 PHE CE1 C 86.986 -2.152 -0.917 1.00 . A A . 15 PHE CE1 1 1 9 15928 1 1 19 PHE CE2 C 85.102 -3.541 -0.517 1.00 . A A . 15 PHE CE2 1 1 9 15929 1 1 19 PHE CG C 85.873 -2.081 1.219 1.00 . A A . 15 PHE CG 1 1 9 15930 1 1 19 PHE CZ C 86.102 -3.096 -1.358 1.00 . A A . 15 PHE CZ 1 1 9 15931 1 1 19 PHE H H 85.599 -3.790 3.983 1.00 . A A . 15 PHE H 1 1 9 15932 1 1 19 PHE HA H 87.703 -1.981 3.184 1.00 . A A . 15 PHE HA 1 1 9 15933 1 1 19 PHE HB2 H 84.722 -1.704 2.949 1.00 . A A . 15 PHE HB2 1 1 9 15934 1 1 19 PHE HB3 H 85.871 -0.436 2.534 1.00 . A A . 15 PHE HB3 1 1 9 15935 1 1 19 PHE HD1 H 87.613 -0.924 0.708 1.00 . A A . 15 PHE HD1 1 1 9 15936 1 1 19 PHE HD2 H 84.210 -3.380 1.417 1.00 . A A . 15 PHE HD2 1 1 9 15937 1 1 19 PHE HE1 H 87.764 -1.814 -1.582 1.00 . A A . 15 PHE HE1 1 1 9 15938 1 1 19 PHE HE2 H 84.401 -4.286 -0.863 1.00 . A A . 15 PHE HE2 1 1 9 15939 1 1 19 PHE HZ H 86.202 -3.475 -2.370 1.00 . A A . 15 PHE HZ 1 1 9 15940 1 1 19 PHE N N 86.507 -3.473 3.797 1.00 . A A . 15 PHE N 1 1 9 15941 1 1 19 PHE O O 85.737 -1.410 5.666 1.00 . A A . 15 PHE O 1 1 9 15942 1 1 20 ILE C C 88.304 1.313 6.170 1.00 . A A . 16 ILE C 1 1 9 15943 1 1 20 ILE CA C 88.137 -0.166 6.389 1.00 . A A . 16 ILE CA 1 1 9 15944 1 1 20 ILE CB C 89.453 -0.806 6.846 1.00 . A A . 16 ILE CB 1 1 9 15945 1 1 20 ILE CD1 C 90.404 -3.200 6.837 1.00 . A A . 16 ILE CD1 1 1 9 15946 1 1 20 ILE CG1 C 89.224 -2.312 6.762 1.00 . A A . 16 ILE CG1 1 1 9 15947 1 1 20 ILE CG2 C 89.794 -0.358 8.265 1.00 . A A . 16 ILE CG2 1 1 9 15948 1 1 20 ILE H H 88.461 -0.823 4.432 1.00 . A A . 16 ILE H 1 1 9 15949 1 1 20 ILE HA H 87.381 -0.355 7.134 1.00 . A A . 16 ILE HA 1 1 9 15950 1 1 20 ILE HB H 90.251 -0.538 6.172 1.00 . A A . 16 ILE HB 1 1 9 15951 1 1 20 ILE HD11 H 91.100 -2.951 6.050 1.00 . A A . 16 ILE HD11 1 1 9 15952 1 1 20 ILE HD12 H 90.025 -4.200 6.665 1.00 . A A . 16 ILE HD12 1 1 9 15953 1 1 20 ILE HD13 H 90.869 -3.131 7.808 1.00 . A A . 16 ILE HD13 1 1 9 15954 1 1 20 ILE HG12 H 88.537 -2.598 7.541 1.00 . A A . 16 ILE HG12 1 1 9 15955 1 1 20 ILE HG13 H 88.727 -2.502 5.821 1.00 . A A . 16 ILE HG13 1 1 9 15956 1 1 20 ILE HG21 H 90.760 -0.735 8.564 1.00 . A A . 16 ILE HG21 1 1 9 15957 1 1 20 ILE HG22 H 89.031 -0.722 8.934 1.00 . A A . 16 ILE HG22 1 1 9 15958 1 1 20 ILE HG23 H 89.786 0.723 8.288 1.00 . A A . 16 ILE HG23 1 1 9 15959 1 1 20 ILE N N 87.794 -0.794 5.148 1.00 . A A . 16 ILE N 1 1 9 15960 1 1 20 ILE O O 88.588 1.731 5.071 1.00 . A A . 16 ILE O 1 1 9 15961 1 1 21 HIS C C 89.043 4.055 8.150 1.00 . A A . 17 HIS C 1 1 9 15962 1 1 21 HIS CA C 88.177 3.511 7.038 1.00 . A A . 17 HIS CA 1 1 9 15963 1 1 21 HIS CB C 86.799 4.099 7.114 1.00 . A A . 17 HIS CB 1 1 9 15964 1 1 21 HIS CD2 C 87.011 5.835 5.203 1.00 . A A . 17 HIS CD2 1 1 9 15965 1 1 21 HIS CE1 C 85.905 7.476 6.068 1.00 . A A . 17 HIS CE1 1 1 9 15966 1 1 21 HIS CG C 86.630 5.435 6.435 1.00 . A A . 17 HIS CG 1 1 9 15967 1 1 21 HIS H H 87.792 1.724 8.042 1.00 . A A . 17 HIS H 1 1 9 15968 1 1 21 HIS HA H 88.609 3.741 6.076 1.00 . A A . 17 HIS HA 1 1 9 15969 1 1 21 HIS HB2 H 86.136 3.354 6.702 1.00 . A A . 17 HIS HB2 1 1 9 15970 1 1 21 HIS HB3 H 86.597 4.216 8.167 1.00 . A A . 17 HIS HB3 1 1 9 15971 1 1 21 HIS HD1 H 85.534 6.558 7.866 1.00 . A A . 17 HIS HD1 1 1 9 15972 1 1 21 HIS HD2 H 87.597 5.259 4.504 1.00 . A A . 17 HIS HD2 1 1 9 15973 1 1 21 HIS HE1 H 85.420 8.430 6.215 1.00 . A A . 17 HIS HE1 1 1 9 15974 1 1 21 HIS N N 88.066 2.093 7.175 1.00 . A A . 17 HIS N 1 1 9 15975 1 1 21 HIS ND1 N 85.933 6.496 6.972 1.00 . A A . 17 HIS ND1 1 1 9 15976 1 1 21 HIS NE2 N 86.549 7.125 4.970 1.00 . A A . 17 HIS NE2 1 1 9 15977 1 1 21 HIS O O 88.643 4.066 9.317 1.00 . A A . 17 HIS O 1 1 9 15978 1 1 22 THR C C 91.699 6.293 8.217 1.00 . A A . 18 THR C 1 1 9 15979 1 1 22 THR CA C 91.141 5.010 8.741 1.00 . A A . 18 THR CA 1 1 9 15980 1 1 22 THR CB C 92.302 4.027 9.098 1.00 . A A . 18 THR CB 1 1 9 15981 1 1 22 THR CG2 C 93.064 3.587 7.874 1.00 . A A . 18 THR CG2 1 1 9 15982 1 1 22 THR H H 90.446 4.435 6.846 1.00 . A A . 18 THR H 1 1 9 15983 1 1 22 THR HA H 90.589 5.228 9.645 1.00 . A A . 18 THR HA 1 1 9 15984 1 1 22 THR HB H 91.874 3.162 9.577 1.00 . A A . 18 THR HB 1 1 9 15985 1 1 22 THR HG1 H 92.776 5.176 10.671 1.00 . A A . 18 THR HG1 1 1 9 15986 1 1 22 THR HG21 H 93.475 4.452 7.375 1.00 . A A . 18 THR HG21 1 1 9 15987 1 1 22 THR HG22 H 92.397 3.067 7.204 1.00 . A A . 18 THR HG22 1 1 9 15988 1 1 22 THR HG23 H 93.870 2.934 8.179 1.00 . A A . 18 THR HG23 1 1 9 15989 1 1 22 THR N N 90.210 4.465 7.799 1.00 . A A . 18 THR N 1 1 9 15990 1 1 22 THR O O 92.039 6.419 7.055 1.00 . A A . 18 THR O 1 1 9 15991 1 1 22 THR OG1 O 93.226 4.618 10.028 1.00 . A A . 18 THR OG1 1 1 9 15992 1 1 23 LYS C C 93.748 8.486 9.078 1.00 . A A . 19 LYS C 1 1 9 15993 1 1 23 LYS CA C 92.292 8.504 8.766 1.00 . A A . 19 LYS CA 1 1 9 15994 1 1 23 LYS CB C 91.531 9.562 9.554 1.00 . A A . 19 LYS CB 1 1 9 15995 1 1 23 LYS CD C 91.428 11.843 10.591 1.00 . A A . 19 LYS CD 1 1 9 15996 1 1 23 LYS CE C 90.035 12.138 10.088 1.00 . A A . 19 LYS CE 1 1 9 15997 1 1 23 LYS CG C 92.185 10.916 9.643 1.00 . A A . 19 LYS CG 1 1 9 15998 1 1 23 LYS H H 91.408 7.024 9.957 1.00 . A A . 19 LYS H 1 1 9 15999 1 1 23 LYS HA H 92.288 8.767 7.710 1.00 . A A . 19 LYS HA 1 1 9 16000 1 1 23 LYS HB2 H 90.595 9.700 9.031 1.00 . A A . 19 LYS HB2 1 1 9 16001 1 1 23 LYS HB3 H 91.300 9.191 10.537 1.00 . A A . 19 LYS HB3 1 1 9 16002 1 1 23 LYS HD2 H 91.357 11.375 11.562 1.00 . A A . 19 LYS HD2 1 1 9 16003 1 1 23 LYS HD3 H 91.975 12.769 10.681 1.00 . A A . 19 LYS HD3 1 1 9 16004 1 1 23 LYS HE2 H 90.117 12.627 9.129 1.00 . A A . 19 LYS HE2 1 1 9 16005 1 1 23 LYS HE3 H 89.517 11.200 9.955 1.00 . A A . 19 LYS HE3 1 1 9 16006 1 1 23 LYS HG2 H 93.189 10.777 10.014 1.00 . A A . 19 LYS HG2 1 1 9 16007 1 1 23 LYS HG3 H 92.216 11.359 8.657 1.00 . A A . 19 LYS HG3 1 1 9 16008 1 1 23 LYS HZ1 H 88.328 13.195 10.610 1.00 . A A . 19 LYS HZ1 1 1 9 16009 1 1 23 LYS HZ2 H 89.762 13.889 11.188 1.00 . A A . 19 LYS HZ2 1 1 9 16010 1 1 23 LYS HZ3 H 89.130 12.521 11.928 1.00 . A A . 19 LYS HZ3 1 1 9 16011 1 1 23 LYS N N 91.746 7.226 9.058 1.00 . A A . 19 LYS N 1 1 9 16012 1 1 23 LYS NZ N 89.265 12.992 11.012 1.00 . A A . 19 LYS NZ 1 1 9 16013 1 1 23 LYS O O 94.159 8.128 10.190 1.00 . A A . 19 LYS O 1 1 9 16014 1 1 24 LEU C C 96.333 10.279 8.393 1.00 . A A . 20 LEU C 1 1 9 16015 1 1 24 LEU CA C 95.919 8.866 8.256 1.00 . A A . 20 LEU CA 1 1 9 16016 1 1 24 LEU CB C 96.609 8.229 7.033 1.00 . A A . 20 LEU CB 1 1 9 16017 1 1 24 LEU CD1 C 99.005 8.584 7.841 1.00 . A A . 20 LEU CD1 1 1 9 16018 1 1 24 LEU CD2 C 97.918 6.434 8.154 1.00 . A A . 20 LEU CD2 1 1 9 16019 1 1 24 LEU CG C 98.019 7.615 7.251 1.00 . A A . 20 LEU CG 1 1 9 16020 1 1 24 LEU H H 94.106 9.151 7.254 1.00 . A A . 20 LEU H 1 1 9 16021 1 1 24 LEU HA H 96.180 8.318 9.143 1.00 . A A . 20 LEU HA 1 1 9 16022 1 1 24 LEU HB2 H 95.963 7.446 6.661 1.00 . A A . 20 LEU HB2 1 1 9 16023 1 1 24 LEU HB3 H 96.689 8.987 6.267 1.00 . A A . 20 LEU HB3 1 1 9 16024 1 1 24 LEU HD11 H 99.007 9.541 7.350 1.00 . A A . 20 LEU HD11 1 1 9 16025 1 1 24 LEU HD12 H 99.990 8.153 7.756 1.00 . A A . 20 LEU HD12 1 1 9 16026 1 1 24 LEU HD13 H 98.767 8.719 8.885 1.00 . A A . 20 LEU HD13 1 1 9 16027 1 1 24 LEU HD21 H 97.536 6.726 9.121 1.00 . A A . 20 LEU HD21 1 1 9 16028 1 1 24 LEU HD22 H 98.924 6.057 8.272 1.00 . A A . 20 LEU HD22 1 1 9 16029 1 1 24 LEU HD23 H 97.291 5.676 7.711 1.00 . A A . 20 LEU HD23 1 1 9 16030 1 1 24 LEU HG H 98.449 7.268 6.324 1.00 . A A . 20 LEU HG 1 1 9 16031 1 1 24 LEU N N 94.522 8.870 8.106 1.00 . A A . 20 LEU N 1 1 9 16032 1 1 24 LEU O O 96.124 11.095 7.503 1.00 . A A . 20 LEU O 1 1 9 16033 1 1 25 ARG C C 98.663 12.085 9.133 1.00 . A A . 21 ARG C 1 1 9 16034 1 1 25 ARG CA C 97.339 11.855 9.803 1.00 . A A . 21 ARG CA 1 1 9 16035 1 1 25 ARG CB C 97.463 12.027 11.312 1.00 . A A . 21 ARG CB 1 1 9 16036 1 1 25 ARG CD C 98.368 13.309 13.251 1.00 . A A . 21 ARG CD 1 1 9 16037 1 1 25 ARG CG C 98.143 13.317 11.756 1.00 . A A . 21 ARG CG 1 1 9 16038 1 1 25 ARG CZ C 99.844 14.542 14.827 1.00 . A A . 21 ARG CZ 1 1 9 16039 1 1 25 ARG H H 96.971 9.858 10.174 1.00 . A A . 21 ARG H 1 1 9 16040 1 1 25 ARG HA H 96.623 12.575 9.443 1.00 . A A . 21 ARG HA 1 1 9 16041 1 1 25 ARG HB2 H 96.466 12.017 11.729 1.00 . A A . 21 ARG HB2 1 1 9 16042 1 1 25 ARG HB3 H 98.002 11.184 11.710 1.00 . A A . 21 ARG HB3 1 1 9 16043 1 1 25 ARG HD2 H 97.409 13.276 13.749 1.00 . A A . 21 ARG HD2 1 1 9 16044 1 1 25 ARG HD3 H 98.934 12.426 13.504 1.00 . A A . 21 ARG HD3 1 1 9 16045 1 1 25 ARG HE H 99.028 15.294 13.149 1.00 . A A . 21 ARG HE 1 1 9 16046 1 1 25 ARG HG2 H 99.092 13.421 11.248 1.00 . A A . 21 ARG HG2 1 1 9 16047 1 1 25 ARG HG3 H 97.518 14.158 11.497 1.00 . A A . 21 ARG HG3 1 1 9 16048 1 1 25 ARG HH11 H 99.550 12.585 15.352 1.00 . A A . 21 ARG HH11 1 1 9 16049 1 1 25 ARG HH12 H 100.522 13.446 16.438 1.00 . A A . 21 ARG HH12 1 1 9 16050 1 1 25 ARG HH21 H 100.397 16.491 14.591 1.00 . A A . 21 ARG HH21 1 1 9 16051 1 1 25 ARG HH22 H 101.013 15.745 15.987 1.00 . A A . 21 ARG HH22 1 1 9 16052 1 1 25 ARG N N 96.870 10.569 9.505 1.00 . A A . 21 ARG N 1 1 9 16053 1 1 25 ARG NE N 99.104 14.492 13.713 1.00 . A A . 21 ARG NE 1 1 9 16054 1 1 25 ARG NH1 N 99.984 13.460 15.591 1.00 . A A . 21 ARG NH1 1 1 9 16055 1 1 25 ARG NH2 N 100.460 15.663 15.155 1.00 . A A . 21 ARG NH2 1 1 9 16056 1 1 25 ARG O O 99.655 11.457 9.486 1.00 . A A . 21 ARG O 1 1 9 16057 1 1 26 LYS C C 100.522 14.205 8.620 1.00 . A A . 22 LYS C 1 1 9 16058 1 1 26 LYS CA C 99.844 13.409 7.520 1.00 . A A . 22 LYS CA 1 1 9 16059 1 1 26 LYS CB C 99.470 14.289 6.291 1.00 . A A . 22 LYS CB 1 1 9 16060 1 1 26 LYS CD C 100.331 15.247 4.114 1.00 . A A . 22 LYS CD 1 1 9 16061 1 1 26 LYS CE C 101.604 15.660 3.386 1.00 . A A . 22 LYS CE 1 1 9 16062 1 1 26 LYS CG C 100.635 14.922 5.563 1.00 . A A . 22 LYS CG 1 1 9 16063 1 1 26 LYS H H 97.784 13.187 7.739 1.00 . A A . 22 LYS H 1 1 9 16064 1 1 26 LYS HA H 100.524 12.619 7.225 1.00 . A A . 22 LYS HA 1 1 9 16065 1 1 26 LYS HB2 H 98.935 13.684 5.581 1.00 . A A . 22 LYS HB2 1 1 9 16066 1 1 26 LYS HB3 H 98.807 15.072 6.628 1.00 . A A . 22 LYS HB3 1 1 9 16067 1 1 26 LYS HD2 H 99.904 14.384 3.625 1.00 . A A . 22 LYS HD2 1 1 9 16068 1 1 26 LYS HD3 H 99.638 16.074 4.083 1.00 . A A . 22 LYS HD3 1 1 9 16069 1 1 26 LYS HE2 H 101.909 16.628 3.755 1.00 . A A . 22 LYS HE2 1 1 9 16070 1 1 26 LYS HE3 H 102.377 14.935 3.594 1.00 . A A . 22 LYS HE3 1 1 9 16071 1 1 26 LYS HG2 H 100.798 15.856 6.072 1.00 . A A . 22 LYS HG2 1 1 9 16072 1 1 26 LYS HG3 H 101.518 14.308 5.593 1.00 . A A . 22 LYS HG3 1 1 9 16073 1 1 26 LYS HZ1 H 101.209 14.851 1.490 1.00 . A A . 22 LYS HZ1 1 1 9 16074 1 1 26 LYS HZ2 H 102.286 16.149 1.492 1.00 . A A . 22 LYS HZ2 1 1 9 16075 1 1 26 LYS HZ3 H 100.642 16.426 1.707 1.00 . A A . 22 LYS HZ3 1 1 9 16076 1 1 26 LYS N N 98.648 12.905 8.104 1.00 . A A . 22 LYS N 1 1 9 16077 1 1 26 LYS NZ N 101.422 15.770 1.929 1.00 . A A . 22 LYS NZ 1 1 9 16078 1 1 26 LYS O O 100.176 15.307 8.876 1.00 . A A . 22 LYS O 1 1 9 16079 1 1 27 SER C C 103.332 14.935 9.924 1.00 . A A . 23 SER C 1 1 9 16080 1 1 27 SER CA C 102.141 14.097 10.408 1.00 . A A . 23 SER CA 1 1 9 16081 1 1 27 SER CB C 102.578 12.874 11.268 1.00 . A A . 23 SER CB 1 1 9 16082 1 1 27 SER H H 101.664 12.673 8.954 1.00 . A A . 23 SER H 1 1 9 16083 1 1 27 SER HA H 101.467 14.711 10.986 1.00 . A A . 23 SER HA 1 1 9 16084 1 1 27 SER HB2 H 101.703 12.285 11.499 1.00 . A A . 23 SER HB2 1 1 9 16085 1 1 27 SER HB3 H 103.261 12.270 10.689 1.00 . A A . 23 SER HB3 1 1 9 16086 1 1 27 SER HG H 104.054 12.787 12.566 1.00 . A A . 23 SER HG 1 1 9 16087 1 1 27 SER N N 101.447 13.578 9.267 1.00 . A A . 23 SER N 1 1 9 16088 1 1 27 SER O O 103.300 15.463 8.808 1.00 . A A . 23 SER O 1 1 9 16089 1 1 27 SER OG O 103.200 13.240 12.500 1.00 . A A . 23 SER OG 1 1 9 16090 1 1 28 SER C C 106.192 15.276 9.133 1.00 . A A . 24 SER C 1 1 9 16091 1 1 28 SER CA C 105.553 15.801 10.445 1.00 . A A . 24 SER CA 1 1 9 16092 1 1 28 SER CB C 106.505 15.627 11.615 1.00 . A A . 24 SER CB 1 1 9 16093 1 1 28 SER H H 104.256 14.668 11.649 1.00 . A A . 24 SER H 1 1 9 16094 1 1 28 SER HA H 105.312 16.848 10.341 1.00 . A A . 24 SER HA 1 1 9 16095 1 1 28 SER HB2 H 106.892 14.618 11.613 1.00 . A A . 24 SER HB2 1 1 9 16096 1 1 28 SER HB3 H 107.319 16.332 11.534 1.00 . A A . 24 SER HB3 1 1 9 16097 1 1 28 SER HG H 105.890 15.042 13.355 1.00 . A A . 24 SER HG 1 1 9 16098 1 1 28 SER N N 104.339 15.071 10.755 1.00 . A A . 24 SER N 1 1 9 16099 1 1 28 SER O O 106.656 16.050 8.296 1.00 . A A . 24 SER O 1 1 9 16100 1 1 28 SER OG O 105.817 15.859 12.844 1.00 . A A . 24 SER OG 1 1 9 16101 1 1 29 ARG C C 105.527 13.078 6.781 1.00 . A A . 25 ARG C 1 1 9 16102 1 1 29 ARG CA C 106.691 13.362 7.727 1.00 . A A . 25 ARG CA 1 1 9 16103 1 1 29 ARG CB C 107.482 12.078 8.015 1.00 . A A . 25 ARG CB 1 1 9 16104 1 1 29 ARG CD C 109.898 12.932 7.961 1.00 . A A . 25 ARG CD 1 1 9 16105 1 1 29 ARG CG C 108.792 12.270 8.799 1.00 . A A . 25 ARG CG 1 1 9 16106 1 1 29 ARG CZ C 109.862 14.825 6.326 1.00 . A A . 25 ARG CZ 1 1 9 16107 1 1 29 ARG H H 105.864 13.377 9.675 1.00 . A A . 25 ARG H 1 1 9 16108 1 1 29 ARG HA H 107.343 14.084 7.257 1.00 . A A . 25 ARG HA 1 1 9 16109 1 1 29 ARG HB2 H 106.849 11.408 8.577 1.00 . A A . 25 ARG HB2 1 1 9 16110 1 1 29 ARG HB3 H 107.718 11.609 7.071 1.00 . A A . 25 ARG HB3 1 1 9 16111 1 1 29 ARG HD2 H 110.806 12.957 8.545 1.00 . A A . 25 ARG HD2 1 1 9 16112 1 1 29 ARG HD3 H 110.064 12.325 7.083 1.00 . A A . 25 ARG HD3 1 1 9 16113 1 1 29 ARG HE H 109.135 14.843 8.234 1.00 . A A . 25 ARG HE 1 1 9 16114 1 1 29 ARG HG2 H 108.590 12.896 9.655 1.00 . A A . 25 ARG HG2 1 1 9 16115 1 1 29 ARG HG3 H 109.139 11.306 9.140 1.00 . A A . 25 ARG HG3 1 1 9 16116 1 1 29 ARG HH11 H 110.782 13.143 5.580 1.00 . A A . 25 ARG HH11 1 1 9 16117 1 1 29 ARG HH12 H 110.726 14.430 4.493 1.00 . A A . 25 ARG HH12 1 1 9 16118 1 1 29 ARG HH21 H 109.046 16.673 6.696 1.00 . A A . 25 ARG HH21 1 1 9 16119 1 1 29 ARG HH22 H 109.697 16.488 5.143 1.00 . A A . 25 ARG HH22 1 1 9 16120 1 1 29 ARG N N 106.196 13.962 8.958 1.00 . A A . 25 ARG N 1 1 9 16121 1 1 29 ARG NE N 109.580 14.307 7.539 1.00 . A A . 25 ARG NE 1 1 9 16122 1 1 29 ARG NH1 N 110.496 14.090 5.409 1.00 . A A . 25 ARG NH1 1 1 9 16123 1 1 29 ARG NH2 N 109.517 16.076 6.041 1.00 . A A . 25 ARG NH2 1 1 9 16124 1 1 29 ARG O O 105.724 12.724 5.607 1.00 . A A . 25 ARG O 1 1 9 16125 1 1 30 GLY C C 102.613 11.668 6.770 1.00 . A A . 26 GLY C 1 1 9 16126 1 1 30 GLY CA C 103.160 13.044 6.549 1.00 . A A . 26 GLY CA 1 1 9 16127 1 1 30 GLY H H 104.151 13.505 8.219 1.00 . A A . 26 GLY H 1 1 9 16128 1 1 30 GLY HA2 H 102.458 13.767 6.969 1.00 . A A . 26 GLY HA2 1 1 9 16129 1 1 30 GLY HA3 H 103.335 13.232 5.501 1.00 . A A . 26 GLY HA3 1 1 9 16130 1 1 30 GLY N N 104.319 13.241 7.293 1.00 . A A . 26 GLY N 1 1 9 16131 1 1 30 GLY O O 102.328 11.301 7.908 1.00 . A A . 26 GLY O 1 1 9 16132 1 1 31 PHE C C 102.957 8.582 6.175 1.00 . A A . 27 PHE C 1 1 9 16133 1 1 31 PHE CA C 101.897 9.596 5.851 1.00 . A A . 27 PHE CA 1 1 9 16134 1 1 31 PHE CB C 101.136 9.215 4.579 1.00 . A A . 27 PHE CB 1 1 9 16135 1 1 31 PHE CD1 C 99.071 10.578 4.785 1.00 . A A . 27 PHE CD1 1 1 9 16136 1 1 31 PHE CD2 C 100.577 11.100 3.033 1.00 . A A . 27 PHE CD2 1 1 9 16137 1 1 31 PHE CE1 C 98.262 11.596 4.399 1.00 . A A . 27 PHE CE1 1 1 9 16138 1 1 31 PHE CE2 C 99.761 12.135 2.643 1.00 . A A . 27 PHE CE2 1 1 9 16139 1 1 31 PHE CG C 100.234 10.310 4.113 1.00 . A A . 27 PHE CG 1 1 9 16140 1 1 31 PHE CZ C 98.597 12.381 3.333 1.00 . A A . 27 PHE CZ 1 1 9 16141 1 1 31 PHE H H 102.849 11.193 4.864 1.00 . A A . 27 PHE H 1 1 9 16142 1 1 31 PHE HA H 101.202 9.640 6.676 1.00 . A A . 27 PHE HA 1 1 9 16143 1 1 31 PHE HB2 H 101.794 8.916 3.782 1.00 . A A . 27 PHE HB2 1 1 9 16144 1 1 31 PHE HB3 H 100.507 8.371 4.815 1.00 . A A . 27 PHE HB3 1 1 9 16145 1 1 31 PHE HD1 H 98.782 9.968 5.624 1.00 . A A . 27 PHE HD1 1 1 9 16146 1 1 31 PHE HD2 H 101.490 10.901 2.494 1.00 . A A . 27 PHE HD2 1 1 9 16147 1 1 31 PHE HE1 H 97.355 11.794 4.951 1.00 . A A . 27 PHE HE1 1 1 9 16148 1 1 31 PHE HE2 H 100.030 12.757 1.804 1.00 . A A . 27 PHE HE2 1 1 9 16149 1 1 31 PHE HZ H 97.942 13.191 3.051 1.00 . A A . 27 PHE HZ 1 1 9 16150 1 1 31 PHE N N 102.496 10.898 5.732 1.00 . A A . 27 PHE N 1 1 9 16151 1 1 31 PHE O O 104.074 8.655 5.671 1.00 . A A . 27 PHE O 1 1 9 16152 1 1 32 GLY C C 103.638 5.462 6.568 1.00 . A A . 28 GLY C 1 1 9 16153 1 1 32 GLY CA C 103.569 6.664 7.466 1.00 . A A . 28 GLY CA 1 1 9 16154 1 1 32 GLY H H 101.689 7.623 7.347 1.00 . A A . 28 GLY H 1 1 9 16155 1 1 32 GLY HA2 H 104.547 7.121 7.508 1.00 . A A . 28 GLY HA2 1 1 9 16156 1 1 32 GLY HA3 H 103.294 6.341 8.458 1.00 . A A . 28 GLY HA3 1 1 9 16157 1 1 32 GLY N N 102.611 7.644 7.021 1.00 . A A . 28 GLY N 1 1 9 16158 1 1 32 GLY O O 104.384 4.533 6.845 1.00 . A A . 28 GLY O 1 1 9 16159 1 1 33 PHE C C 103.353 4.768 3.236 1.00 . A A . 29 PHE C 1 1 9 16160 1 1 33 PHE CA C 102.832 4.360 4.593 1.00 . A A . 29 PHE CA 1 1 9 16161 1 1 33 PHE CB C 101.421 3.793 4.416 1.00 . A A . 29 PHE CB 1 1 9 16162 1 1 33 PHE CD1 C 99.890 5.806 4.302 1.00 . A A . 29 PHE CD1 1 1 9 16163 1 1 33 PHE CD2 C 100.079 4.404 2.390 1.00 . A A . 29 PHE CD2 1 1 9 16164 1 1 33 PHE CE1 C 98.999 6.611 3.616 1.00 . A A . 29 PHE CE1 1 1 9 16165 1 1 33 PHE CE2 C 99.198 5.198 1.708 1.00 . A A . 29 PHE CE2 1 1 9 16166 1 1 33 PHE CG C 100.440 4.690 3.694 1.00 . A A . 29 PHE CG 1 1 9 16167 1 1 33 PHE CZ C 98.654 6.304 2.316 1.00 . A A . 29 PHE CZ 1 1 9 16168 1 1 33 PHE H H 102.297 6.247 5.324 1.00 . A A . 29 PHE H 1 1 9 16169 1 1 33 PHE HA H 103.455 3.580 5.005 1.00 . A A . 29 PHE HA 1 1 9 16170 1 1 33 PHE HB2 H 101.558 2.928 3.786 1.00 . A A . 29 PHE HB2 1 1 9 16171 1 1 33 PHE HB3 H 101.007 3.449 5.349 1.00 . A A . 29 PHE HB3 1 1 9 16172 1 1 33 PHE HD1 H 100.162 6.046 5.318 1.00 . A A . 29 PHE HD1 1 1 9 16173 1 1 33 PHE HD2 H 100.500 3.538 1.902 1.00 . A A . 29 PHE HD2 1 1 9 16174 1 1 33 PHE HE1 H 98.579 7.481 4.099 1.00 . A A . 29 PHE HE1 1 1 9 16175 1 1 33 PHE HE2 H 98.942 4.945 0.691 1.00 . A A . 29 PHE HE2 1 1 9 16176 1 1 33 PHE HZ H 97.958 6.923 1.772 1.00 . A A . 29 PHE HZ 1 1 9 16177 1 1 33 PHE N N 102.858 5.468 5.513 1.00 . A A . 29 PHE N 1 1 9 16178 1 1 33 PHE O O 103.408 5.958 2.889 1.00 . A A . 29 PHE O 1 1 9 16179 1 1 34 THR C C 103.065 3.201 0.358 1.00 . A A . 30 THR C 1 1 9 16180 1 1 34 THR CA C 104.129 3.897 1.165 1.00 . A A . 30 THR CA 1 1 9 16181 1 1 34 THR CB C 105.485 3.180 0.998 1.00 . A A . 30 THR CB 1 1 9 16182 1 1 34 THR CG2 C 106.554 3.870 1.801 1.00 . A A . 30 THR CG2 1 1 9 16183 1 1 34 THR H H 103.612 2.865 2.814 1.00 . A A . 30 THR H 1 1 9 16184 1 1 34 THR HA H 104.214 4.936 0.885 1.00 . A A . 30 THR HA 1 1 9 16185 1 1 34 THR HB H 105.761 3.174 -0.044 1.00 . A A . 30 THR HB 1 1 9 16186 1 1 34 THR HG1 H 106.251 1.449 1.529 1.00 . A A . 30 THR HG1 1 1 9 16187 1 1 34 THR HG21 H 106.239 3.829 2.834 1.00 . A A . 30 THR HG21 1 1 9 16188 1 1 34 THR HG22 H 106.649 4.895 1.477 1.00 . A A . 30 THR HG22 1 1 9 16189 1 1 34 THR HG23 H 107.487 3.339 1.689 1.00 . A A . 30 THR HG23 1 1 9 16190 1 1 34 THR N N 103.691 3.789 2.489 1.00 . A A . 30 THR N 1 1 9 16191 1 1 34 THR O O 102.365 2.320 0.887 1.00 . A A . 30 THR O 1 1 9 16192 1 1 34 THR OG1 O 105.371 1.843 1.466 1.00 . A A . 30 THR OG1 1 1 9 16193 1 1 35 VAL C C 102.216 2.731 -3.034 1.00 . A A . 31 VAL C 1 1 9 16194 1 1 35 VAL CA C 101.831 2.975 -1.610 1.00 . A A . 31 VAL CA 1 1 9 16195 1 1 35 VAL CB C 100.539 3.828 -1.469 1.00 . A A . 31 VAL CB 1 1 9 16196 1 1 35 VAL CG1 C 100.801 5.286 -1.780 1.00 . A A . 31 VAL CG1 1 1 9 16197 1 1 35 VAL CG2 C 99.390 3.294 -2.304 1.00 . A A . 31 VAL CG2 1 1 9 16198 1 1 35 VAL H H 103.527 4.163 -1.305 1.00 . A A . 31 VAL H 1 1 9 16199 1 1 35 VAL HA H 101.646 2.015 -1.152 1.00 . A A . 31 VAL HA 1 1 9 16200 1 1 35 VAL HB H 100.268 3.741 -0.429 1.00 . A A . 31 VAL HB 1 1 9 16201 1 1 35 VAL HG11 H 101.162 5.384 -2.793 1.00 . A A . 31 VAL HG11 1 1 9 16202 1 1 35 VAL HG12 H 101.555 5.629 -1.085 1.00 . A A . 31 VAL HG12 1 1 9 16203 1 1 35 VAL HG13 H 99.894 5.856 -1.645 1.00 . A A . 31 VAL HG13 1 1 9 16204 1 1 35 VAL HG21 H 98.517 3.905 -2.132 1.00 . A A . 31 VAL HG21 1 1 9 16205 1 1 35 VAL HG22 H 99.181 2.274 -2.018 1.00 . A A . 31 VAL HG22 1 1 9 16206 1 1 35 VAL HG23 H 99.647 3.327 -3.355 1.00 . A A . 31 VAL HG23 1 1 9 16207 1 1 35 VAL N N 102.907 3.542 -0.863 1.00 . A A . 31 VAL N 1 1 9 16208 1 1 35 VAL O O 103.020 3.474 -3.615 1.00 . A A . 31 VAL O 1 1 9 16209 1 1 36 VAL C C 100.759 0.551 -5.457 1.00 . A A . 32 VAL C 1 1 9 16210 1 1 36 VAL CA C 101.966 1.285 -4.895 1.00 . A A . 32 VAL CA 1 1 9 16211 1 1 36 VAL CB C 103.186 0.352 -4.913 1.00 . A A . 32 VAL CB 1 1 9 16212 1 1 36 VAL CG1 C 102.856 -1.020 -4.327 1.00 . A A . 32 VAL CG1 1 1 9 16213 1 1 36 VAL CG2 C 103.785 0.232 -6.265 1.00 . A A . 32 VAL CG2 1 1 9 16214 1 1 36 VAL H H 101.114 1.076 -3.050 1.00 . A A . 32 VAL H 1 1 9 16215 1 1 36 VAL HA H 102.170 2.160 -5.488 1.00 . A A . 32 VAL HA 1 1 9 16216 1 1 36 VAL HB H 103.897 0.840 -4.270 1.00 . A A . 32 VAL HB 1 1 9 16217 1 1 36 VAL HG11 H 102.563 -0.912 -3.292 1.00 . A A . 32 VAL HG11 1 1 9 16218 1 1 36 VAL HG12 H 103.718 -1.667 -4.398 1.00 . A A . 32 VAL HG12 1 1 9 16219 1 1 36 VAL HG13 H 102.039 -1.452 -4.885 1.00 . A A . 32 VAL HG13 1 1 9 16220 1 1 36 VAL HG21 H 103.013 -0.185 -6.891 1.00 . A A . 32 VAL HG21 1 1 9 16221 1 1 36 VAL HG22 H 104.653 -0.408 -6.217 1.00 . A A . 32 VAL HG22 1 1 9 16222 1 1 36 VAL HG23 H 104.030 1.227 -6.595 1.00 . A A . 32 VAL HG23 1 1 9 16223 1 1 36 VAL N N 101.702 1.663 -3.569 1.00 . A A . 32 VAL N 1 1 9 16224 1 1 36 VAL O O 99.814 0.232 -4.730 1.00 . A A . 32 VAL O 1 1 9 16225 1 1 37 GLY C C 99.133 0.176 -8.446 1.00 . A A . 33 GLY C 1 1 9 16226 1 1 37 GLY CA C 99.830 -0.482 -7.356 1.00 . A A . 33 GLY CA 1 1 9 16227 1 1 37 GLY H H 101.521 0.757 -7.232 1.00 . A A . 33 GLY H 1 1 9 16228 1 1 37 GLY HA2 H 100.261 -1.385 -7.745 1.00 . A A . 33 GLY HA2 1 1 9 16229 1 1 37 GLY HA3 H 99.072 -0.741 -6.638 1.00 . A A . 33 GLY HA3 1 1 9 16230 1 1 37 GLY N N 100.796 0.328 -6.728 1.00 . A A . 33 GLY N 1 1 9 16231 1 1 37 GLY O O 99.351 -0.133 -9.600 1.00 . A A . 33 GLY O 1 1 9 16232 1 1 38 GLY C C 97.843 2.660 -9.795 1.00 . A A . 34 GLY C 1 1 9 16233 1 1 38 GLY CA C 97.404 1.736 -8.830 1.00 . A A . 34 GLY CA 1 1 9 16234 1 1 38 GLY H H 98.419 1.440 -7.160 1.00 . A A . 34 GLY H 1 1 9 16235 1 1 38 GLY HA2 H 96.845 0.983 -9.359 1.00 . A A . 34 GLY HA2 1 1 9 16236 1 1 38 GLY HA3 H 96.700 2.251 -8.198 1.00 . A A . 34 GLY HA3 1 1 9 16237 1 1 38 GLY N N 98.355 1.121 -8.064 1.00 . A A . 34 GLY N 1 1 9 16238 1 1 38 GLY O O 97.373 3.769 -9.810 1.00 . A A . 34 GLY O 1 1 9 16239 1 1 39 ASP C C 97.984 3.421 -12.626 1.00 . A A . 35 ASP C 1 1 9 16240 1 1 39 ASP CA C 99.115 3.029 -11.718 1.00 . A A . 35 ASP CA 1 1 9 16241 1 1 39 ASP CB C 100.209 2.350 -12.532 1.00 . A A . 35 ASP CB 1 1 9 16242 1 1 39 ASP CG C 101.551 2.269 -11.822 1.00 . A A . 35 ASP CG 1 1 9 16243 1 1 39 ASP H H 98.930 1.274 -10.540 1.00 . A A . 35 ASP H 1 1 9 16244 1 1 39 ASP HA H 99.528 3.931 -11.295 1.00 . A A . 35 ASP HA 1 1 9 16245 1 1 39 ASP HB2 H 99.856 1.352 -12.739 1.00 . A A . 35 ASP HB2 1 1 9 16246 1 1 39 ASP HB3 H 100.329 2.882 -13.465 1.00 . A A . 35 ASP HB3 1 1 9 16247 1 1 39 ASP N N 98.649 2.215 -10.657 1.00 . A A . 35 ASP N 1 1 9 16248 1 1 39 ASP O O 98.139 4.363 -13.403 1.00 . A A . 35 ASP O 1 1 9 16249 1 1 39 ASP OD1 O 102.296 3.279 -11.787 1.00 . A A . 35 ASP OD1 1 1 9 16250 1 1 39 ASP OD2 O 101.917 1.184 -11.314 1.00 . A A . 35 ASP OD2 1 1 9 16251 1 1 40 GLU C C 94.459 2.767 -12.996 1.00 . A A . 36 GLU C 1 1 9 16252 1 1 40 GLU CA C 95.790 3.082 -13.483 1.00 . A A . 36 GLU CA 1 1 9 16253 1 1 40 GLU CB C 96.132 2.404 -14.815 1.00 . A A . 36 GLU CB 1 1 9 16254 1 1 40 GLU CD C 96.953 0.354 -15.979 1.00 . A A . 36 GLU CD 1 1 9 16255 1 1 40 GLU CG C 96.635 1.013 -14.667 1.00 . A A . 36 GLU CG 1 1 9 16256 1 1 40 GLU H H 96.534 2.154 -11.766 1.00 . A A . 36 GLU H 1 1 9 16257 1 1 40 GLU HA H 95.807 4.136 -13.633 1.00 . A A . 36 GLU HA 1 1 9 16258 1 1 40 GLU HB2 H 95.251 2.367 -15.435 1.00 . A A . 36 GLU HB2 1 1 9 16259 1 1 40 GLU HB3 H 96.898 2.991 -15.298 1.00 . A A . 36 GLU HB3 1 1 9 16260 1 1 40 GLU HG2 H 97.547 1.079 -14.089 1.00 . A A . 36 GLU HG2 1 1 9 16261 1 1 40 GLU HG3 H 95.903 0.467 -14.098 1.00 . A A . 36 GLU HG3 1 1 9 16262 1 1 40 GLU N N 96.786 2.774 -12.503 1.00 . A A . 36 GLU N 1 1 9 16263 1 1 40 GLU O O 94.347 2.132 -11.994 1.00 . A A . 36 GLU O 1 1 9 16264 1 1 40 GLU OE1 O 97.599 1.001 -16.844 1.00 . A A . 36 GLU OE1 1 1 9 16265 1 1 40 GLU OE2 O 96.607 -0.831 -16.181 1.00 . A A . 36 GLU OE2 1 1 9 16266 1 1 41 PRO C C 91.703 1.449 -13.623 1.00 . A A . 37 PRO C 1 1 9 16267 1 1 41 PRO CA C 92.017 2.919 -13.299 1.00 . A A . 37 PRO CA 1 1 9 16268 1 1 41 PRO CB C 91.196 3.864 -14.164 1.00 . A A . 37 PRO CB 1 1 9 16269 1 1 41 PRO CD C 93.437 4.269 -14.732 1.00 . A A . 37 PRO CD 1 1 9 16270 1 1 41 PRO CG C 92.070 4.205 -15.296 1.00 . A A . 37 PRO CG 1 1 9 16271 1 1 41 PRO HA H 91.852 3.126 -12.253 1.00 . A A . 37 PRO HA 1 1 9 16272 1 1 41 PRO HB2 H 90.327 3.338 -14.511 1.00 . A A . 37 PRO HB2 1 1 9 16273 1 1 41 PRO HB3 H 90.911 4.741 -13.605 1.00 . A A . 37 PRO HB3 1 1 9 16274 1 1 41 PRO HD2 H 94.173 4.021 -15.482 1.00 . A A . 37 PRO HD2 1 1 9 16275 1 1 41 PRO HD3 H 93.625 5.251 -14.329 1.00 . A A . 37 PRO HD3 1 1 9 16276 1 1 41 PRO HG2 H 92.002 3.440 -16.053 1.00 . A A . 37 PRO HG2 1 1 9 16277 1 1 41 PRO HG3 H 91.783 5.165 -15.696 1.00 . A A . 37 PRO HG3 1 1 9 16278 1 1 41 PRO N N 93.397 3.264 -13.650 1.00 . A A . 37 PRO N 1 1 9 16279 1 1 41 PRO O O 90.643 1.116 -14.152 1.00 . A A . 37 PRO O 1 1 9 16280 1 1 42 ASP C C 93.724 -1.486 -12.513 1.00 . A A . 38 ASP C 1 1 9 16281 1 1 42 ASP CA C 92.711 -0.841 -13.481 1.00 . A A . 38 ASP CA 1 1 9 16282 1 1 42 ASP CB C 93.110 -1.177 -14.926 1.00 . A A . 38 ASP CB 1 1 9 16283 1 1 42 ASP CG C 92.066 -0.837 -15.982 1.00 . A A . 38 ASP CG 1 1 9 16284 1 1 42 ASP H H 93.258 1.052 -12.586 1.00 . A A . 38 ASP H 1 1 9 16285 1 1 42 ASP HA H 91.723 -1.212 -13.257 1.00 . A A . 38 ASP HA 1 1 9 16286 1 1 42 ASP HB2 H 94.003 -0.607 -15.120 1.00 . A A . 38 ASP HB2 1 1 9 16287 1 1 42 ASP HB3 H 93.351 -2.228 -14.987 1.00 . A A . 38 ASP HB3 1 1 9 16288 1 1 42 ASP N N 92.628 0.606 -13.205 1.00 . A A . 38 ASP N 1 1 9 16289 1 1 42 ASP O O 93.682 -2.690 -12.240 1.00 . A A . 38 ASP O 1 1 9 16290 1 1 42 ASP OD1 O 91.032 -1.545 -16.072 1.00 . A A . 38 ASP OD1 1 1 9 16291 1 1 42 ASP OD2 O 92.267 0.134 -16.760 1.00 . A A . 38 ASP OD2 1 1 9 16292 1 1 43 GLU C C 95.102 -0.322 -9.738 1.00 . A A . 39 GLU C 1 1 9 16293 1 1 43 GLU CA C 95.497 -1.113 -10.935 1.00 . A A . 39 GLU CA 1 1 9 16294 1 1 43 GLU CB C 96.977 -0.858 -11.251 1.00 . A A . 39 GLU CB 1 1 9 16295 1 1 43 GLU CD C 98.906 -1.413 -12.921 1.00 . A A . 39 GLU CD 1 1 9 16296 1 1 43 GLU CG C 97.431 -1.543 -12.556 1.00 . A A . 39 GLU CG 1 1 9 16297 1 1 43 GLU H H 94.744 0.251 -12.264 1.00 . A A . 39 GLU H 1 1 9 16298 1 1 43 GLU HA H 95.327 -2.164 -10.754 1.00 . A A . 39 GLU HA 1 1 9 16299 1 1 43 GLU HB2 H 97.199 0.208 -11.182 1.00 . A A . 39 GLU HB2 1 1 9 16300 1 1 43 GLU HB3 H 97.494 -1.335 -10.428 1.00 . A A . 39 GLU HB3 1 1 9 16301 1 1 43 GLU HG2 H 97.220 -2.598 -12.467 1.00 . A A . 39 GLU HG2 1 1 9 16302 1 1 43 GLU HG3 H 96.837 -1.150 -13.367 1.00 . A A . 39 GLU HG3 1 1 9 16303 1 1 43 GLU N N 94.633 -0.684 -11.986 1.00 . A A . 39 GLU N 1 1 9 16304 1 1 43 GLU O O 95.059 0.938 -9.874 1.00 . A A . 39 GLU O 1 1 9 16305 1 1 43 GLU OE1 O 99.725 -2.171 -12.406 1.00 . A A . 39 GLU OE1 1 1 9 16306 1 1 43 GLU OE2 O 99.252 -0.623 -13.812 1.00 . A A . 39 GLU OE2 1 1 9 16307 1 1 44 PHE C C 95.510 -0.113 -6.429 1.00 . A A . 40 PHE C 1 1 9 16308 1 1 44 PHE CA C 94.359 -0.606 -7.228 1.00 . A A . 40 PHE CA 1 1 9 16309 1 1 44 PHE CB C 93.879 -1.807 -6.387 1.00 . A A . 40 PHE CB 1 1 9 16310 1 1 44 PHE CD1 C 91.641 -1.549 -7.330 1.00 . A A . 40 PHE CD1 1 1 9 16311 1 1 44 PHE CD2 C 92.047 -3.400 -5.960 1.00 . A A . 40 PHE CD2 1 1 9 16312 1 1 44 PHE CE1 C 90.357 -1.930 -7.495 1.00 . A A . 40 PHE CE1 1 1 9 16313 1 1 44 PHE CE2 C 90.754 -3.810 -6.109 1.00 . A A . 40 PHE CE2 1 1 9 16314 1 1 44 PHE CG C 92.493 -2.259 -6.578 1.00 . A A . 40 PHE CG 1 1 9 16315 1 1 44 PHE CZ C 89.890 -3.069 -6.888 1.00 . A A . 40 PHE CZ 1 1 9 16316 1 1 44 PHE H H 94.898 -2.042 -8.696 1.00 . A A . 40 PHE H 1 1 9 16317 1 1 44 PHE HA H 93.540 0.097 -7.296 1.00 . A A . 40 PHE HA 1 1 9 16318 1 1 44 PHE HB2 H 94.510 -2.654 -6.607 1.00 . A A . 40 PHE HB2 1 1 9 16319 1 1 44 PHE HB3 H 94.009 -1.557 -5.343 1.00 . A A . 40 PHE HB3 1 1 9 16320 1 1 44 PHE HD1 H 91.989 -0.647 -7.808 1.00 . A A . 40 PHE HD1 1 1 9 16321 1 1 44 PHE HD2 H 92.733 -3.971 -5.351 1.00 . A A . 40 PHE HD2 1 1 9 16322 1 1 44 PHE HE1 H 89.769 -1.278 -8.120 1.00 . A A . 40 PHE HE1 1 1 9 16323 1 1 44 PHE HE2 H 90.418 -4.710 -5.619 1.00 . A A . 40 PHE HE2 1 1 9 16324 1 1 44 PHE HZ H 88.862 -3.402 -7.005 1.00 . A A . 40 PHE HZ 1 1 9 16325 1 1 44 PHE N N 94.801 -1.074 -8.606 1.00 . A A . 40 PHE N 1 1 9 16326 1 1 44 PHE O O 96.630 -0.547 -6.661 1.00 . A A . 40 PHE O 1 1 9 16327 1 1 45 LEU C C 96.457 0.171 -3.492 1.00 . A A . 41 LEU C 1 1 9 16328 1 1 45 LEU CA C 96.366 1.137 -4.595 1.00 . A A . 41 LEU CA 1 1 9 16329 1 1 45 LEU CB C 96.173 2.502 -3.990 1.00 . A A . 41 LEU CB 1 1 9 16330 1 1 45 LEU CD1 C 96.278 3.839 -6.074 1.00 . A A . 41 LEU CD1 1 1 9 16331 1 1 45 LEU CD2 C 96.558 4.913 -3.844 1.00 . A A . 41 LEU CD2 1 1 9 16332 1 1 45 LEU CG C 96.812 3.685 -4.678 1.00 . A A . 41 LEU CG 1 1 9 16333 1 1 45 LEU H H 94.337 0.978 -5.137 1.00 . A A . 41 LEU H 1 1 9 16334 1 1 45 LEU HA H 97.274 1.116 -5.181 1.00 . A A . 41 LEU HA 1 1 9 16335 1 1 45 LEU HB2 H 95.112 2.692 -3.926 1.00 . A A . 41 LEU HB2 1 1 9 16336 1 1 45 LEU HB3 H 96.581 2.440 -2.992 1.00 . A A . 41 LEU HB3 1 1 9 16337 1 1 45 LEU HD11 H 95.223 4.067 -6.076 1.00 . A A . 41 LEU HD11 1 1 9 16338 1 1 45 LEU HD12 H 96.457 2.864 -6.502 1.00 . A A . 41 LEU HD12 1 1 9 16339 1 1 45 LEU HD13 H 96.863 4.570 -6.618 1.00 . A A . 41 LEU HD13 1 1 9 16340 1 1 45 LEU HD21 H 95.517 5.192 -3.910 1.00 . A A . 41 LEU HD21 1 1 9 16341 1 1 45 LEU HD22 H 97.208 5.723 -4.127 1.00 . A A . 41 LEU HD22 1 1 9 16342 1 1 45 LEU HD23 H 96.771 4.653 -2.818 1.00 . A A . 41 LEU HD23 1 1 9 16343 1 1 45 LEU HG H 97.885 3.548 -4.757 1.00 . A A . 41 LEU HG 1 1 9 16344 1 1 45 LEU N N 95.254 0.730 -5.426 1.00 . A A . 41 LEU N 1 1 9 16345 1 1 45 LEU O O 95.459 -0.325 -3.077 1.00 . A A . 41 LEU O 1 1 9 16346 1 1 46 GLN C C 98.963 -0.464 -1.156 1.00 . A A . 42 GLN C 1 1 9 16347 1 1 46 GLN CA C 97.784 -0.982 -1.896 1.00 . A A . 42 GLN CA 1 1 9 16348 1 1 46 GLN CB C 98.023 -2.465 -2.234 1.00 . A A . 42 GLN CB 1 1 9 16349 1 1 46 GLN CD C 97.187 -4.578 -3.433 1.00 . A A . 42 GLN CD 1 1 9 16350 1 1 46 GLN CG C 97.088 -3.064 -3.300 1.00 . A A . 42 GLN CG 1 1 9 16351 1 1 46 GLN H H 98.427 0.210 -3.505 1.00 . A A . 42 GLN H 1 1 9 16352 1 1 46 GLN HA H 96.915 -0.881 -1.267 1.00 . A A . 42 GLN HA 1 1 9 16353 1 1 46 GLN HB2 H 99.059 -2.571 -2.507 1.00 . A A . 42 GLN HB2 1 1 9 16354 1 1 46 GLN HB3 H 97.886 -3.018 -1.317 1.00 . A A . 42 GLN HB3 1 1 9 16355 1 1 46 GLN HE21 H 97.392 -4.799 -1.469 1.00 . A A . 42 GLN HE21 1 1 9 16356 1 1 46 GLN HE22 H 97.442 -6.241 -2.412 1.00 . A A . 42 GLN HE22 1 1 9 16357 1 1 46 GLN HG2 H 96.076 -2.818 -3.027 1.00 . A A . 42 GLN HG2 1 1 9 16358 1 1 46 GLN HG3 H 97.310 -2.613 -4.254 1.00 . A A . 42 GLN HG3 1 1 9 16359 1 1 46 GLN N N 97.623 -0.139 -3.053 1.00 . A A . 42 GLN N 1 1 9 16360 1 1 46 GLN NE2 N 97.353 -5.265 -2.331 1.00 . A A . 42 GLN NE2 1 1 9 16361 1 1 46 GLN O O 99.874 0.135 -1.761 1.00 . A A . 42 GLN O 1 1 9 16362 1 1 46 GLN OE1 O 97.027 -5.131 -4.528 1.00 . A A . 42 GLN OE1 1 1 9 16363 1 1 47 ILE C C 101.200 -1.031 0.627 1.00 . A A . 43 ILE C 1 1 9 16364 1 1 47 ILE CA C 100.029 -0.202 0.962 1.00 . A A . 43 ILE CA 1 1 9 16365 1 1 47 ILE CB C 99.773 -0.417 2.474 1.00 . A A . 43 ILE CB 1 1 9 16366 1 1 47 ILE CD1 C 98.047 1.446 2.617 1.00 . A A . 43 ILE CD1 1 1 9 16367 1 1 47 ILE CG1 C 98.379 0.008 2.872 1.00 . A A . 43 ILE CG1 1 1 9 16368 1 1 47 ILE CG2 C 100.807 0.347 3.296 1.00 . A A . 43 ILE CG2 1 1 9 16369 1 1 47 ILE H H 98.165 -1.124 0.483 1.00 . A A . 43 ILE H 1 1 9 16370 1 1 47 ILE HA H 100.233 0.841 0.772 1.00 . A A . 43 ILE HA 1 1 9 16371 1 1 47 ILE HB H 99.916 -1.460 2.712 1.00 . A A . 43 ILE HB 1 1 9 16372 1 1 47 ILE HD11 H 97.031 1.602 2.945 1.00 . A A . 43 ILE HD11 1 1 9 16373 1 1 47 ILE HD12 H 98.147 1.648 1.562 1.00 . A A . 43 ILE HD12 1 1 9 16374 1 1 47 ILE HD13 H 98.722 2.060 3.193 1.00 . A A . 43 ILE HD13 1 1 9 16375 1 1 47 ILE HG12 H 97.661 -0.587 2.324 1.00 . A A . 43 ILE HG12 1 1 9 16376 1 1 47 ILE HG13 H 98.248 -0.182 3.927 1.00 . A A . 43 ILE HG13 1 1 9 16377 1 1 47 ILE HG21 H 100.627 0.202 4.350 1.00 . A A . 43 ILE HG21 1 1 9 16378 1 1 47 ILE HG22 H 100.723 1.395 3.054 1.00 . A A . 43 ILE HG22 1 1 9 16379 1 1 47 ILE HG23 H 101.806 0.021 3.044 1.00 . A A . 43 ILE HG23 1 1 9 16380 1 1 47 ILE N N 98.948 -0.654 0.121 1.00 . A A . 43 ILE N 1 1 9 16381 1 1 47 ILE O O 101.161 -2.246 0.777 1.00 . A A . 43 ILE O 1 1 9 16382 1 1 48 LYS C C 104.007 -1.534 1.115 1.00 . A A . 44 LYS C 1 1 9 16383 1 1 48 LYS CA C 103.458 -0.996 -0.183 1.00 . A A . 44 LYS CA 1 1 9 16384 1 1 48 LYS CB C 104.390 0.073 -0.738 1.00 . A A . 44 LYS CB 1 1 9 16385 1 1 48 LYS CD C 105.647 -1.062 -2.562 1.00 . A A . 44 LYS CD 1 1 9 16386 1 1 48 LYS CE C 107.002 -1.296 -3.159 1.00 . A A . 44 LYS CE 1 1 9 16387 1 1 48 LYS CG C 105.745 -0.394 -1.221 1.00 . A A . 44 LYS CG 1 1 9 16388 1 1 48 LYS H H 102.116 0.596 0.039 1.00 . A A . 44 LYS H 1 1 9 16389 1 1 48 LYS HA H 103.311 -1.782 -0.909 1.00 . A A . 44 LYS HA 1 1 9 16390 1 1 48 LYS HB2 H 103.896 0.555 -1.569 1.00 . A A . 44 LYS HB2 1 1 9 16391 1 1 48 LYS HB3 H 104.543 0.810 0.036 1.00 . A A . 44 LYS HB3 1 1 9 16392 1 1 48 LYS HD2 H 105.142 -2.010 -2.451 1.00 . A A . 44 LYS HD2 1 1 9 16393 1 1 48 LYS HD3 H 105.080 -0.426 -3.223 1.00 . A A . 44 LYS HD3 1 1 9 16394 1 1 48 LYS HE2 H 107.472 -2.078 -2.581 1.00 . A A . 44 LYS HE2 1 1 9 16395 1 1 48 LYS HE3 H 106.888 -1.620 -4.183 1.00 . A A . 44 LYS HE3 1 1 9 16396 1 1 48 LYS HG2 H 106.406 0.457 -1.300 1.00 . A A . 44 LYS HG2 1 1 9 16397 1 1 48 LYS HG3 H 106.145 -1.096 -0.503 1.00 . A A . 44 LYS HG3 1 1 9 16398 1 1 48 LYS HZ1 H 108.631 -0.067 -3.784 1.00 . A A . 44 LYS HZ1 1 1 9 16399 1 1 48 LYS HZ2 H 108.273 0.001 -2.171 1.00 . A A . 44 LYS HZ2 1 1 9 16400 1 1 48 LYS HZ3 H 107.264 0.798 -3.279 1.00 . A A . 44 LYS HZ3 1 1 9 16401 1 1 48 LYS N N 102.215 -0.376 0.144 1.00 . A A . 44 LYS N 1 1 9 16402 1 1 48 LYS NZ N 107.828 -0.061 -3.116 1.00 . A A . 44 LYS NZ 1 1 9 16403 1 1 48 LYS O O 104.464 -2.682 1.178 1.00 . A A . 44 LYS O 1 1 9 16404 1 1 49 SER C C 104.317 0.326 4.331 1.00 . A A . 45 SER C 1 1 9 16405 1 1 49 SER CA C 104.281 -0.957 3.529 1.00 . A A . 45 SER CA 1 1 9 16406 1 1 49 SER CB C 105.564 -1.775 3.635 1.00 . A A . 45 SER CB 1 1 9 16407 1 1 49 SER H H 103.510 0.220 1.978 1.00 . A A . 45 SER H 1 1 9 16408 1 1 49 SER HA H 103.453 -1.523 3.929 1.00 . A A . 45 SER HA 1 1 9 16409 1 1 49 SER HB2 H 105.147 -2.721 3.315 1.00 . A A . 45 SER HB2 1 1 9 16410 1 1 49 SER HB3 H 106.347 -1.410 2.986 1.00 . A A . 45 SER HB3 1 1 9 16411 1 1 49 SER HG H 106.422 -2.855 5.008 1.00 . A A . 45 SER HG 1 1 9 16412 1 1 49 SER N N 103.886 -0.675 2.156 1.00 . A A . 45 SER N 1 1 9 16413 1 1 49 SER O O 104.014 1.387 3.814 1.00 . A A . 45 SER O 1 1 9 16414 1 1 49 SER OG O 105.995 -1.990 4.974 1.00 . A A . 45 SER OG 1 1 9 16415 1 1 50 LEU C C 105.597 1.295 7.498 1.00 . A A . 46 LEU C 1 1 9 16416 1 1 50 LEU CA C 104.508 1.319 6.471 1.00 . A A . 46 LEU CA 1 1 9 16417 1 1 50 LEU CB C 103.131 1.429 7.096 1.00 . A A . 46 LEU CB 1 1 9 16418 1 1 50 LEU CD1 C 103.073 -0.354 8.904 1.00 . A A . 46 LEU CD1 1 1 9 16419 1 1 50 LEU CD2 C 101.024 0.384 7.706 1.00 . A A . 46 LEU CD2 1 1 9 16420 1 1 50 LEU CG C 102.480 0.148 7.594 1.00 . A A . 46 LEU CG 1 1 9 16421 1 1 50 LEU H H 104.847 -0.669 5.924 1.00 . A A . 46 LEU H 1 1 9 16422 1 1 50 LEU HA H 104.649 2.204 5.871 1.00 . A A . 46 LEU HA 1 1 9 16423 1 1 50 LEU HB2 H 103.212 2.104 7.935 1.00 . A A . 46 LEU HB2 1 1 9 16424 1 1 50 LEU HB3 H 102.475 1.882 6.367 1.00 . A A . 46 LEU HB3 1 1 9 16425 1 1 50 LEU HD11 H 102.923 0.387 9.676 1.00 . A A . 46 LEU HD11 1 1 9 16426 1 1 50 LEU HD12 H 104.132 -0.525 8.775 1.00 . A A . 46 LEU HD12 1 1 9 16427 1 1 50 LEU HD13 H 102.592 -1.277 9.191 1.00 . A A . 46 LEU HD13 1 1 9 16428 1 1 50 LEU HD21 H 100.703 0.721 6.731 1.00 . A A . 46 LEU HD21 1 1 9 16429 1 1 50 LEU HD22 H 100.862 1.165 8.432 1.00 . A A . 46 LEU HD22 1 1 9 16430 1 1 50 LEU HD23 H 100.504 -0.521 7.978 1.00 . A A . 46 LEU HD23 1 1 9 16431 1 1 50 LEU HG H 102.628 -0.623 6.854 1.00 . A A . 46 LEU HG 1 1 9 16432 1 1 50 LEU N N 104.555 0.210 5.591 1.00 . A A . 46 LEU N 1 1 9 16433 1 1 50 LEU O O 106.136 0.244 7.845 1.00 . A A . 46 LEU O 1 1 9 16434 1 1 51 VAL C C 106.165 2.567 10.227 1.00 . A A . 47 VAL C 1 1 9 16435 1 1 51 VAL CA C 106.903 2.660 8.971 1.00 . A A . 47 VAL CA 1 1 9 16436 1 1 51 VAL CB C 107.640 4.022 8.827 1.00 . A A . 47 VAL CB 1 1 9 16437 1 1 51 VAL CG1 C 108.702 4.224 9.896 1.00 . A A . 47 VAL CG1 1 1 9 16438 1 1 51 VAL CG2 C 108.250 4.165 7.436 1.00 . A A . 47 VAL CG2 1 1 9 16439 1 1 51 VAL H H 105.511 3.245 7.522 1.00 . A A . 47 VAL H 1 1 9 16440 1 1 51 VAL HA H 107.595 1.856 9.185 1.00 . A A . 47 VAL HA 1 1 9 16441 1 1 51 VAL HB H 106.896 4.796 8.939 1.00 . A A . 47 VAL HB 1 1 9 16442 1 1 51 VAL HG11 H 109.177 5.184 9.750 1.00 . A A . 47 VAL HG11 1 1 9 16443 1 1 51 VAL HG12 H 109.444 3.444 9.823 1.00 . A A . 47 VAL HG12 1 1 9 16444 1 1 51 VAL HG13 H 108.237 4.200 10.869 1.00 . A A . 47 VAL HG13 1 1 9 16445 1 1 51 VAL HG21 H 107.468 4.110 6.693 1.00 . A A . 47 VAL HG21 1 1 9 16446 1 1 51 VAL HG22 H 108.959 3.367 7.269 1.00 . A A . 47 VAL HG22 1 1 9 16447 1 1 51 VAL HG23 H 108.754 5.117 7.360 1.00 . A A . 47 VAL HG23 1 1 9 16448 1 1 51 VAL N N 105.947 2.460 7.925 1.00 . A A . 47 VAL N 1 1 9 16449 1 1 51 VAL O O 105.137 3.223 10.431 1.00 . A A . 47 VAL O 1 1 9 16450 1 1 52 LEU C C 106.126 2.477 13.282 1.00 . A A . 48 LEU C 1 1 9 16451 1 1 52 LEU CA C 106.148 1.375 12.270 1.00 . A A . 48 LEU CA 1 1 9 16452 1 1 52 LEU CB C 106.901 0.233 12.714 1.00 . A A . 48 LEU CB 1 1 9 16453 1 1 52 LEU CD1 C 107.674 -2.009 12.312 1.00 . A A . 48 LEU CD1 1 1 9 16454 1 1 52 LEU CD2 C 105.274 -1.557 12.088 1.00 . A A . 48 LEU CD2 1 1 9 16455 1 1 52 LEU CG C 106.687 -1.009 11.893 1.00 . A A . 48 LEU CG 1 1 9 16456 1 1 52 LEU H H 107.569 1.345 10.848 1.00 . A A . 48 LEU H 1 1 9 16457 1 1 52 LEU HA H 105.151 1.027 12.091 1.00 . A A . 48 LEU HA 1 1 9 16458 1 1 52 LEU HB2 H 107.949 0.487 12.757 1.00 . A A . 48 LEU HB2 1 1 9 16459 1 1 52 LEU HB3 H 106.540 0.065 13.694 1.00 . A A . 48 LEU HB3 1 1 9 16460 1 1 52 LEU HD11 H 107.481 -2.192 13.357 1.00 . A A . 48 LEU HD11 1 1 9 16461 1 1 52 LEU HD12 H 108.633 -1.531 12.185 1.00 . A A . 48 LEU HD12 1 1 9 16462 1 1 52 LEU HD13 H 107.574 -2.905 11.722 1.00 . A A . 48 LEU HD13 1 1 9 16463 1 1 52 LEU HD21 H 105.105 -1.755 13.136 1.00 . A A . 48 LEU HD21 1 1 9 16464 1 1 52 LEU HD22 H 105.177 -2.480 11.534 1.00 . A A . 48 LEU HD22 1 1 9 16465 1 1 52 LEU HD23 H 104.543 -0.850 11.726 1.00 . A A . 48 LEU HD23 1 1 9 16466 1 1 52 LEU HG H 106.810 -0.760 10.850 1.00 . A A . 48 LEU HG 1 1 9 16467 1 1 52 LEU N N 106.697 1.750 11.053 1.00 . A A . 48 LEU N 1 1 9 16468 1 1 52 LEU O O 105.435 2.418 14.303 1.00 . A A . 48 LEU O 1 1 9 16469 1 1 53 ASP C C 106.028 5.725 13.195 1.00 . A A . 49 ASP C 1 1 9 16470 1 1 53 ASP CA C 106.929 4.643 13.778 1.00 . A A . 49 ASP CA 1 1 9 16471 1 1 53 ASP CB C 108.321 5.144 13.792 1.00 . A A . 49 ASP CB 1 1 9 16472 1 1 53 ASP CG C 109.256 4.323 14.637 1.00 . A A . 49 ASP CG 1 1 9 16473 1 1 53 ASP H H 107.466 3.317 12.230 1.00 . A A . 49 ASP H 1 1 9 16474 1 1 53 ASP HA H 106.635 4.407 14.789 1.00 . A A . 49 ASP HA 1 1 9 16475 1 1 53 ASP HB2 H 108.639 5.090 12.761 1.00 . A A . 49 ASP HB2 1 1 9 16476 1 1 53 ASP HB3 H 108.246 6.157 14.144 1.00 . A A . 49 ASP HB3 1 1 9 16477 1 1 53 ASP N N 106.874 3.451 13.000 1.00 . A A . 49 ASP N 1 1 9 16478 1 1 53 ASP O O 105.851 6.805 13.791 1.00 . A A . 49 ASP O 1 1 9 16479 1 1 53 ASP OD1 O 109.750 3.288 14.167 1.00 . A A . 49 ASP OD1 1 1 9 16480 1 1 53 ASP OD2 O 109.503 4.694 15.807 1.00 . A A . 49 ASP OD2 1 1 9 16481 1 1 54 GLY C C 103.180 6.218 11.766 1.00 . A A . 50 GLY C 1 1 9 16482 1 1 54 GLY CA C 104.629 6.373 11.375 1.00 . A A . 50 GLY CA 1 1 9 16483 1 1 54 GLY H H 105.544 4.551 11.642 1.00 . A A . 50 GLY H 1 1 9 16484 1 1 54 GLY HA2 H 104.962 7.371 11.620 1.00 . A A . 50 GLY HA2 1 1 9 16485 1 1 54 GLY HA3 H 104.721 6.219 10.309 1.00 . A A . 50 GLY HA3 1 1 9 16486 1 1 54 GLY N N 105.453 5.438 12.049 1.00 . A A . 50 GLY N 1 1 9 16487 1 1 54 GLY O O 102.779 5.162 12.264 1.00 . A A . 50 GLY O 1 1 9 16488 1 1 55 PRO C C 100.122 6.083 11.451 1.00 . A A . 51 PRO C 1 1 9 16489 1 1 55 PRO CA C 100.943 7.300 11.890 1.00 . A A . 51 PRO CA 1 1 9 16490 1 1 55 PRO CB C 100.441 8.571 11.201 1.00 . A A . 51 PRO CB 1 1 9 16491 1 1 55 PRO CD C 102.770 8.421 10.749 1.00 . A A . 51 PRO CD 1 1 9 16492 1 1 55 PRO CG C 101.485 8.909 10.191 1.00 . A A . 51 PRO CG 1 1 9 16493 1 1 55 PRO HA H 100.850 7.413 12.959 1.00 . A A . 51 PRO HA 1 1 9 16494 1 1 55 PRO HB2 H 99.488 8.369 10.738 1.00 . A A . 51 PRO HB2 1 1 9 16495 1 1 55 PRO HB3 H 100.329 9.361 11.929 1.00 . A A . 51 PRO HB3 1 1 9 16496 1 1 55 PRO HD2 H 103.462 8.144 9.966 1.00 . A A . 51 PRO HD2 1 1 9 16497 1 1 55 PRO HD3 H 103.225 9.134 11.416 1.00 . A A . 51 PRO HD3 1 1 9 16498 1 1 55 PRO HG2 H 101.265 8.428 9.249 1.00 . A A . 51 PRO HG2 1 1 9 16499 1 1 55 PRO HG3 H 101.519 9.975 10.045 1.00 . A A . 51 PRO HG3 1 1 9 16500 1 1 55 PRO N N 102.366 7.231 11.487 1.00 . A A . 51 PRO N 1 1 9 16501 1 1 55 PRO O O 99.216 5.658 12.145 1.00 . A A . 51 PRO O 1 1 9 16502 1 1 56 ALA C C 99.861 3.142 10.743 1.00 . A A . 52 ALA C 1 1 9 16503 1 1 56 ALA CA C 99.815 4.323 9.767 1.00 . A A . 52 ALA CA 1 1 9 16504 1 1 56 ALA CB C 100.470 3.938 8.447 1.00 . A A . 52 ALA CB 1 1 9 16505 1 1 56 ALA H H 101.247 5.936 9.867 1.00 . A A . 52 ALA H 1 1 9 16506 1 1 56 ALA HA H 98.787 4.601 9.578 1.00 . A A . 52 ALA HA 1 1 9 16507 1 1 56 ALA HB1 H 100.473 4.783 7.775 1.00 . A A . 52 ALA HB1 1 1 9 16508 1 1 56 ALA HB2 H 99.924 3.127 7.990 1.00 . A A . 52 ALA HB2 1 1 9 16509 1 1 56 ALA HB3 H 101.487 3.626 8.631 1.00 . A A . 52 ALA HB3 1 1 9 16510 1 1 56 ALA N N 100.493 5.509 10.324 1.00 . A A . 52 ALA N 1 1 9 16511 1 1 56 ALA O O 98.844 2.391 10.938 1.00 . A A . 52 ALA O 1 1 9 16512 1 1 57 ALA C C 100.762 2.342 13.668 1.00 . A A . 53 ALA C 1 1 9 16513 1 1 57 ALA CA C 101.330 1.968 12.306 1.00 . A A . 53 ALA CA 1 1 9 16514 1 1 57 ALA CB C 102.832 1.763 12.396 1.00 . A A . 53 ALA CB 1 1 9 16515 1 1 57 ALA H H 101.763 3.609 11.104 1.00 . A A . 53 ALA H 1 1 9 16516 1 1 57 ALA HA H 100.881 1.046 11.975 1.00 . A A . 53 ALA HA 1 1 9 16517 1 1 57 ALA HB1 H 103.241 1.525 11.425 1.00 . A A . 53 ALA HB1 1 1 9 16518 1 1 57 ALA HB2 H 103.068 0.954 13.070 1.00 . A A . 53 ALA HB2 1 1 9 16519 1 1 57 ALA HB3 H 103.325 2.658 12.760 1.00 . A A . 53 ALA HB3 1 1 9 16520 1 1 57 ALA N N 101.040 2.986 11.332 1.00 . A A . 53 ALA N 1 1 9 16521 1 1 57 ALA O O 100.277 1.493 14.406 1.00 . A A . 53 ALA O 1 1 9 16522 1 1 58 LEU C C 98.915 4.117 15.419 1.00 . A A . 54 LEU C 1 1 9 16523 1 1 58 LEU CA C 100.392 4.174 15.247 1.00 . A A . 54 LEU CA 1 1 9 16524 1 1 58 LEU CB C 100.821 5.601 15.356 1.00 . A A . 54 LEU CB 1 1 9 16525 1 1 58 LEU CD1 C 103.287 5.124 15.368 1.00 . A A . 54 LEU CD1 1 1 9 16526 1 1 58 LEU CD2 C 102.452 7.350 16.070 1.00 . A A . 54 LEU CD2 1 1 9 16527 1 1 58 LEU CG C 102.161 5.869 16.042 1.00 . A A . 54 LEU CG 1 1 9 16528 1 1 58 LEU H H 101.202 4.257 13.324 1.00 . A A . 54 LEU H 1 1 9 16529 1 1 58 LEU HA H 100.874 3.631 16.044 1.00 . A A . 54 LEU HA 1 1 9 16530 1 1 58 LEU HB2 H 100.856 5.958 14.338 1.00 . A A . 54 LEU HB2 1 1 9 16531 1 1 58 LEU HB3 H 100.014 6.094 15.869 1.00 . A A . 54 LEU HB3 1 1 9 16532 1 1 58 LEU HD11 H 104.222 5.332 15.864 1.00 . A A . 54 LEU HD11 1 1 9 16533 1 1 58 LEU HD12 H 103.334 5.434 14.335 1.00 . A A . 54 LEU HD12 1 1 9 16534 1 1 58 LEU HD13 H 103.074 4.067 15.404 1.00 . A A . 54 LEU HD13 1 1 9 16535 1 1 58 LEU HD21 H 101.663 7.854 16.607 1.00 . A A . 54 LEU HD21 1 1 9 16536 1 1 58 LEU HD22 H 102.501 7.721 15.057 1.00 . A A . 54 LEU HD22 1 1 9 16537 1 1 58 LEU HD23 H 103.396 7.519 16.566 1.00 . A A . 54 LEU HD23 1 1 9 16538 1 1 58 LEU HG H 102.101 5.520 17.060 1.00 . A A . 54 LEU HG 1 1 9 16539 1 1 58 LEU N N 100.831 3.624 13.976 1.00 . A A . 54 LEU N 1 1 9 16540 1 1 58 LEU O O 98.415 3.864 16.518 1.00 . A A . 54 LEU O 1 1 9 16541 1 1 59 ASP C C 96.362 2.889 14.442 1.00 . A A . 55 ASP C 1 1 9 16542 1 1 59 ASP CA C 96.752 4.344 14.394 1.00 . A A . 55 ASP CA 1 1 9 16543 1 1 59 ASP CB C 96.140 5.000 13.166 1.00 . A A . 55 ASP CB 1 1 9 16544 1 1 59 ASP CG C 94.764 5.555 13.470 1.00 . A A . 55 ASP CG 1 1 9 16545 1 1 59 ASP H H 98.683 4.689 13.543 1.00 . A A . 55 ASP H 1 1 9 16546 1 1 59 ASP HA H 96.426 4.845 15.292 1.00 . A A . 55 ASP HA 1 1 9 16547 1 1 59 ASP HB2 H 96.804 5.748 12.761 1.00 . A A . 55 ASP HB2 1 1 9 16548 1 1 59 ASP HB3 H 96.026 4.230 12.416 1.00 . A A . 55 ASP HB3 1 1 9 16549 1 1 59 ASP N N 98.206 4.400 14.356 1.00 . A A . 55 ASP N 1 1 9 16550 1 1 59 ASP O O 95.287 2.505 14.902 1.00 . A A . 55 ASP O 1 1 9 16551 1 1 59 ASP OD1 O 94.669 6.653 14.054 1.00 . A A . 55 ASP OD1 1 1 9 16552 1 1 59 ASP OD2 O 93.758 4.909 13.167 1.00 . A A . 55 ASP OD2 1 1 9 16553 1 1 60 GLY C C 96.222 0.054 13.001 1.00 . A A . 56 GLY C 1 1 9 16554 1 1 60 GLY CA C 97.203 0.650 13.959 1.00 . A A . 56 GLY CA 1 1 9 16555 1 1 60 GLY H H 98.015 2.570 13.479 1.00 . A A . 56 GLY H 1 1 9 16556 1 1 60 GLY HA2 H 98.186 0.265 13.734 1.00 . A A . 56 GLY HA2 1 1 9 16557 1 1 60 GLY HA3 H 96.934 0.368 14.966 1.00 . A A . 56 GLY HA3 1 1 9 16558 1 1 60 GLY N N 97.268 2.098 13.906 1.00 . A A . 56 GLY N 1 1 9 16559 1 1 60 GLY O O 96.036 -1.159 12.955 1.00 . A A . 56 GLY O 1 1 9 16560 1 1 61 LYS C C 95.144 0.117 9.976 1.00 . A A . 57 LYS C 1 1 9 16561 1 1 61 LYS CA C 94.617 0.472 11.345 1.00 . A A . 57 LYS CA 1 1 9 16562 1 1 61 LYS CB C 93.614 1.565 11.261 1.00 . A A . 57 LYS CB 1 1 9 16563 1 1 61 LYS CD C 91.673 2.749 12.306 1.00 . A A . 57 LYS CD 1 1 9 16564 1 1 61 LYS CE C 90.995 3.094 13.613 1.00 . A A . 57 LYS CE 1 1 9 16565 1 1 61 LYS CG C 92.757 1.712 12.502 1.00 . A A . 57 LYS CG 1 1 9 16566 1 1 61 LYS H H 95.798 1.842 12.241 1.00 . A A . 57 LYS H 1 1 9 16567 1 1 61 LYS HA H 94.107 -0.385 11.757 1.00 . A A . 57 LYS HA 1 1 9 16568 1 1 61 LYS HB2 H 94.227 2.456 11.198 1.00 . A A . 57 LYS HB2 1 1 9 16569 1 1 61 LYS HB3 H 93.015 1.455 10.378 1.00 . A A . 57 LYS HB3 1 1 9 16570 1 1 61 LYS HD2 H 92.115 3.645 11.894 1.00 . A A . 57 LYS HD2 1 1 9 16571 1 1 61 LYS HD3 H 90.936 2.359 11.620 1.00 . A A . 57 LYS HD3 1 1 9 16572 1 1 61 LYS HE2 H 90.237 3.842 13.438 1.00 . A A . 57 LYS HE2 1 1 9 16573 1 1 61 LYS HE3 H 90.538 2.199 14.003 1.00 . A A . 57 LYS HE3 1 1 9 16574 1 1 61 LYS HG2 H 92.296 0.762 12.729 1.00 . A A . 57 LYS HG2 1 1 9 16575 1 1 61 LYS HG3 H 93.390 2.014 13.324 1.00 . A A . 57 LYS HG3 1 1 9 16576 1 1 61 LYS HZ1 H 92.587 4.313 14.144 1.00 . A A . 57 LYS HZ1 1 1 9 16577 1 1 61 LYS HZ2 H 92.576 2.848 14.967 1.00 . A A . 57 LYS HZ2 1 1 9 16578 1 1 61 LYS HZ3 H 91.495 4.067 15.398 1.00 . A A . 57 LYS HZ3 1 1 9 16579 1 1 61 LYS N N 95.614 0.881 12.228 1.00 . A A . 57 LYS N 1 1 9 16580 1 1 61 LYS NZ N 91.967 3.603 14.599 1.00 . A A . 57 LYS NZ 1 1 9 16581 1 1 61 LYS O O 94.498 -0.637 9.250 1.00 . A A . 57 LYS O 1 1 9 16582 1 1 62 MET C C 97.796 -0.791 8.308 1.00 . A A . 58 MET C 1 1 9 16583 1 1 62 MET CA C 96.792 0.370 8.291 1.00 . A A . 58 MET CA 1 1 9 16584 1 1 62 MET CB C 97.364 1.670 7.784 1.00 . A A . 58 MET CB 1 1 9 16585 1 1 62 MET CE C 96.449 4.103 5.866 1.00 . A A . 58 MET CE 1 1 9 16586 1 1 62 MET CG C 97.730 1.679 6.345 1.00 . A A . 58 MET CG 1 1 9 16587 1 1 62 MET H H 96.917 1.131 10.187 1.00 . A A . 58 MET H 1 1 9 16588 1 1 62 MET HA H 95.947 0.090 7.681 1.00 . A A . 58 MET HA 1 1 9 16589 1 1 62 MET HB2 H 96.635 2.448 7.951 1.00 . A A . 58 MET HB2 1 1 9 16590 1 1 62 MET HB3 H 98.246 1.896 8.365 1.00 . A A . 58 MET HB3 1 1 9 16591 1 1 62 MET HE1 H 96.059 4.066 6.873 1.00 . A A . 58 MET HE1 1 1 9 16592 1 1 62 MET HE2 H 95.763 3.595 5.205 1.00 . A A . 58 MET HE2 1 1 9 16593 1 1 62 MET HE3 H 96.515 5.138 5.564 1.00 . A A . 58 MET HE3 1 1 9 16594 1 1 62 MET HG2 H 98.598 1.047 6.244 1.00 . A A . 58 MET HG2 1 1 9 16595 1 1 62 MET HG3 H 96.896 1.267 5.798 1.00 . A A . 58 MET HG3 1 1 9 16596 1 1 62 MET N N 96.314 0.608 9.614 1.00 . A A . 58 MET N 1 1 9 16597 1 1 62 MET O O 98.469 -1.020 9.342 1.00 . A A . 58 MET O 1 1 9 16598 1 1 62 MET SD S 98.084 3.349 5.768 1.00 . A A . 58 MET SD 1 1 9 16599 1 1 63 GLU C C 99.230 -2.966 5.730 1.00 . A A . 59 GLU C 1 1 9 16600 1 1 63 GLU CA C 98.704 -2.744 7.158 1.00 . A A . 59 GLU CA 1 1 9 16601 1 1 63 GLU CB C 97.865 -3.951 7.605 1.00 . A A . 59 GLU CB 1 1 9 16602 1 1 63 GLU CD C 99.744 -5.191 8.686 1.00 . A A . 59 GLU CD 1 1 9 16603 1 1 63 GLU CG C 98.620 -5.263 7.695 1.00 . A A . 59 GLU CG 1 1 9 16604 1 1 63 GLU H H 97.361 -1.317 6.397 1.00 . A A . 59 GLU H 1 1 9 16605 1 1 63 GLU HA H 99.534 -2.627 7.839 1.00 . A A . 59 GLU HA 1 1 9 16606 1 1 63 GLU HB2 H 97.497 -3.731 8.594 1.00 . A A . 59 GLU HB2 1 1 9 16607 1 1 63 GLU HB3 H 97.032 -4.071 6.931 1.00 . A A . 59 GLU HB3 1 1 9 16608 1 1 63 GLU HG2 H 97.937 -6.040 8.004 1.00 . A A . 59 GLU HG2 1 1 9 16609 1 1 63 GLU HG3 H 99.029 -5.502 6.724 1.00 . A A . 59 GLU HG3 1 1 9 16610 1 1 63 GLU N N 97.870 -1.551 7.218 1.00 . A A . 59 GLU N 1 1 9 16611 1 1 63 GLU O O 98.624 -2.552 4.760 1.00 . A A . 59 GLU O 1 1 9 16612 1 1 63 GLU OE1 O 100.843 -4.720 8.324 1.00 . A A . 59 GLU OE1 1 1 9 16613 1 1 63 GLU OE2 O 99.543 -5.587 9.847 1.00 . A A . 59 GLU OE2 1 1 9 16614 1 1 64 THR C C 100.133 -4.756 3.428 1.00 . A A . 60 THR C 1 1 9 16615 1 1 64 THR CA C 101.025 -3.921 4.384 1.00 . A A . 60 THR CA 1 1 9 16616 1 1 64 THR CB C 102.317 -4.718 4.668 1.00 . A A . 60 THR CB 1 1 9 16617 1 1 64 THR CG2 C 103.260 -3.936 5.564 1.00 . A A . 60 THR CG2 1 1 9 16618 1 1 64 THR H H 100.727 -4.017 6.470 1.00 . A A . 60 THR H 1 1 9 16619 1 1 64 THR HA H 101.309 -2.995 3.893 1.00 . A A . 60 THR HA 1 1 9 16620 1 1 64 THR HB H 102.780 -4.878 3.708 1.00 . A A . 60 THR HB 1 1 9 16621 1 1 64 THR HG1 H 101.209 -6.308 4.874 1.00 . A A . 60 THR HG1 1 1 9 16622 1 1 64 THR HG21 H 104.132 -4.539 5.771 1.00 . A A . 60 THR HG21 1 1 9 16623 1 1 64 THR HG22 H 102.762 -3.694 6.492 1.00 . A A . 60 THR HG22 1 1 9 16624 1 1 64 THR HG23 H 103.568 -3.026 5.075 1.00 . A A . 60 THR HG23 1 1 9 16625 1 1 64 THR N N 100.350 -3.648 5.637 1.00 . A A . 60 THR N 1 1 9 16626 1 1 64 THR O O 99.902 -5.950 3.659 1.00 . A A . 60 THR O 1 1 9 16627 1 1 64 THR OG1 O 101.989 -5.956 5.327 1.00 . A A . 60 THR OG1 1 1 9 16628 1 1 65 GLY C C 97.387 -4.465 1.428 1.00 . A A . 61 GLY C 1 1 9 16629 1 1 65 GLY CA C 98.855 -4.800 1.407 1.00 . A A . 61 GLY CA 1 1 9 16630 1 1 65 GLY H H 99.728 -3.155 2.332 1.00 . A A . 61 GLY H 1 1 9 16631 1 1 65 GLY HA2 H 99.241 -4.419 0.471 1.00 . A A . 61 GLY HA2 1 1 9 16632 1 1 65 GLY HA3 H 99.015 -5.868 1.386 1.00 . A A . 61 GLY HA3 1 1 9 16633 1 1 65 GLY N N 99.611 -4.121 2.414 1.00 . A A . 61 GLY N 1 1 9 16634 1 1 65 GLY O O 96.645 -4.964 0.588 1.00 . A A . 61 GLY O 1 1 9 16635 1 1 66 ASP C C 95.387 -2.255 1.103 1.00 . A A . 62 ASP C 1 1 9 16636 1 1 66 ASP CA C 95.511 -3.190 2.307 1.00 . A A . 62 ASP CA 1 1 9 16637 1 1 66 ASP CB C 94.973 -2.501 3.613 1.00 . A A . 62 ASP CB 1 1 9 16638 1 1 66 ASP CG C 95.564 -1.215 4.058 1.00 . A A . 62 ASP CG 1 1 9 16639 1 1 66 ASP H H 97.551 -3.291 3.068 1.00 . A A . 62 ASP H 1 1 9 16640 1 1 66 ASP HA H 94.915 -4.093 2.119 1.00 . A A . 62 ASP HA 1 1 9 16641 1 1 66 ASP HB2 H 93.913 -2.328 3.529 1.00 . A A . 62 ASP HB2 1 1 9 16642 1 1 66 ASP HB3 H 95.132 -3.197 4.420 1.00 . A A . 62 ASP HB3 1 1 9 16643 1 1 66 ASP N N 96.929 -3.632 2.379 1.00 . A A . 62 ASP N 1 1 9 16644 1 1 66 ASP O O 96.320 -1.504 0.804 1.00 . A A . 62 ASP O 1 1 9 16645 1 1 66 ASP OD1 O 95.316 -0.208 3.426 1.00 . A A . 62 ASP OD1 1 1 9 16646 1 1 66 ASP OD2 O 96.184 -1.216 5.161 1.00 . A A . 62 ASP OD2 1 1 9 16647 1 1 67 VAL C C 93.469 -0.263 -0.581 1.00 . A A . 63 VAL C 1 1 9 16648 1 1 67 VAL CA C 94.144 -1.605 -0.843 1.00 . A A . 63 VAL CA 1 1 9 16649 1 1 67 VAL CB C 93.459 -2.419 -2.058 1.00 . A A . 63 VAL CB 1 1 9 16650 1 1 67 VAL CG1 C 92.997 -3.807 -1.673 1.00 . A A . 63 VAL CG1 1 1 9 16651 1 1 67 VAL CG2 C 92.329 -1.659 -2.752 1.00 . A A . 63 VAL CG2 1 1 9 16652 1 1 67 VAL H H 93.637 -3.036 0.611 1.00 . A A . 63 VAL H 1 1 9 16653 1 1 67 VAL HA H 95.144 -1.354 -1.154 1.00 . A A . 63 VAL HA 1 1 9 16654 1 1 67 VAL HB H 94.236 -2.583 -2.788 1.00 . A A . 63 VAL HB 1 1 9 16655 1 1 67 VAL HG11 H 93.866 -4.390 -1.408 1.00 . A A . 63 VAL HG11 1 1 9 16656 1 1 67 VAL HG12 H 92.473 -4.261 -2.500 1.00 . A A . 63 VAL HG12 1 1 9 16657 1 1 67 VAL HG13 H 92.328 -3.768 -0.823 1.00 . A A . 63 VAL HG13 1 1 9 16658 1 1 67 VAL HG21 H 91.906 -2.274 -3.534 1.00 . A A . 63 VAL HG21 1 1 9 16659 1 1 67 VAL HG22 H 92.718 -0.749 -3.185 1.00 . A A . 63 VAL HG22 1 1 9 16660 1 1 67 VAL HG23 H 91.563 -1.410 -2.034 1.00 . A A . 63 VAL HG23 1 1 9 16661 1 1 67 VAL N N 94.325 -2.385 0.354 1.00 . A A . 63 VAL N 1 1 9 16662 1 1 67 VAL O O 92.386 -0.205 -0.038 1.00 . A A . 63 VAL O 1 1 9 16663 1 1 68 ILE C C 92.567 2.208 -1.996 1.00 . A A . 64 ILE C 1 1 9 16664 1 1 68 ILE CA C 93.570 2.120 -0.872 1.00 . A A . 64 ILE CA 1 1 9 16665 1 1 68 ILE CB C 94.596 3.281 -1.012 1.00 . A A . 64 ILE CB 1 1 9 16666 1 1 68 ILE CD1 C 94.956 3.686 1.477 1.00 . A A . 64 ILE CD1 1 1 9 16667 1 1 68 ILE CG1 C 95.576 3.320 0.150 1.00 . A A . 64 ILE CG1 1 1 9 16668 1 1 68 ILE CG2 C 93.896 4.642 -1.159 1.00 . A A . 64 ILE CG2 1 1 9 16669 1 1 68 ILE H H 95.067 0.680 -1.254 1.00 . A A . 64 ILE H 1 1 9 16670 1 1 68 ILE HA H 93.038 2.204 0.071 1.00 . A A . 64 ILE HA 1 1 9 16671 1 1 68 ILE HB H 95.144 3.116 -1.925 1.00 . A A . 64 ILE HB 1 1 9 16672 1 1 68 ILE HD11 H 94.571 4.694 1.401 1.00 . A A . 64 ILE HD11 1 1 9 16673 1 1 68 ILE HD12 H 95.707 3.642 2.253 1.00 . A A . 64 ILE HD12 1 1 9 16674 1 1 68 ILE HD13 H 94.148 3.007 1.704 1.00 . A A . 64 ILE HD13 1 1 9 16675 1 1 68 ILE HG12 H 96.090 2.377 0.256 1.00 . A A . 64 ILE HG12 1 1 9 16676 1 1 68 ILE HG13 H 96.275 4.101 -0.095 1.00 . A A . 64 ILE HG13 1 1 9 16677 1 1 68 ILE HG21 H 93.262 4.628 -2.033 1.00 . A A . 64 ILE HG21 1 1 9 16678 1 1 68 ILE HG22 H 94.638 5.420 -1.269 1.00 . A A . 64 ILE HG22 1 1 9 16679 1 1 68 ILE HG23 H 93.297 4.833 -0.281 1.00 . A A . 64 ILE HG23 1 1 9 16680 1 1 68 ILE N N 94.154 0.810 -0.926 1.00 . A A . 64 ILE N 1 1 9 16681 1 1 68 ILE O O 92.892 1.923 -3.247 1.00 . A A . 64 ILE O 1 1 9 16682 1 1 69 VAL C C 89.676 4.078 -2.335 1.00 . A A . 65 VAL C 1 1 9 16683 1 1 69 VAL CA C 90.189 2.645 -2.322 1.00 . A A . 65 VAL CA 1 1 9 16684 1 1 69 VAL CB C 89.065 1.727 -1.763 1.00 . A A . 65 VAL CB 1 1 9 16685 1 1 69 VAL CG1 C 87.847 1.743 -2.666 1.00 . A A . 65 VAL CG1 1 1 9 16686 1 1 69 VAL CG2 C 89.559 0.313 -1.561 1.00 . A A . 65 VAL CG2 1 1 9 16687 1 1 69 VAL H H 91.363 2.707 -0.577 1.00 . A A . 65 VAL H 1 1 9 16688 1 1 69 VAL HA H 90.404 2.336 -3.333 1.00 . A A . 65 VAL HA 1 1 9 16689 1 1 69 VAL HB H 88.750 2.112 -0.803 1.00 . A A . 65 VAL HB 1 1 9 16690 1 1 69 VAL HG11 H 88.141 1.506 -3.678 1.00 . A A . 65 VAL HG11 1 1 9 16691 1 1 69 VAL HG12 H 87.388 2.719 -2.648 1.00 . A A . 65 VAL HG12 1 1 9 16692 1 1 69 VAL HG13 H 87.144 1.001 -2.322 1.00 . A A . 65 VAL HG13 1 1 9 16693 1 1 69 VAL HG21 H 89.798 -0.140 -2.511 1.00 . A A . 65 VAL HG21 1 1 9 16694 1 1 69 VAL HG22 H 88.800 -0.259 -1.052 1.00 . A A . 65 VAL HG22 1 1 9 16695 1 1 69 VAL HG23 H 90.449 0.348 -0.950 1.00 . A A . 65 VAL HG23 1 1 9 16696 1 1 69 VAL N N 91.385 2.535 -1.546 1.00 . A A . 65 VAL N 1 1 9 16697 1 1 69 VAL O O 89.226 4.551 -3.344 1.00 . A A . 65 VAL O 1 1 9 16698 1 1 70 SER C C 89.879 7.047 -0.233 1.00 . A A . 66 SER C 1 1 9 16699 1 1 70 SER CA C 89.175 6.134 -1.221 1.00 . A A . 66 SER CA 1 1 9 16700 1 1 70 SER CB C 87.677 6.113 -0.892 1.00 . A A . 66 SER CB 1 1 9 16701 1 1 70 SER H H 90.097 4.372 -0.401 1.00 . A A . 66 SER H 1 1 9 16702 1 1 70 SER HA H 89.285 6.551 -2.207 1.00 . A A . 66 SER HA 1 1 9 16703 1 1 70 SER HB2 H 87.588 5.711 0.097 1.00 . A A . 66 SER HB2 1 1 9 16704 1 1 70 SER HB3 H 87.279 7.116 -0.916 1.00 . A A . 66 SER HB3 1 1 9 16705 1 1 70 SER HG H 86.318 4.787 -1.165 1.00 . A A . 66 SER HG 1 1 9 16706 1 1 70 SER N N 89.720 4.770 -1.220 1.00 . A A . 66 SER N 1 1 9 16707 1 1 70 SER O O 90.415 6.582 0.761 1.00 . A A . 66 SER O 1 1 9 16708 1 1 70 SER OG O 86.920 5.276 -1.753 1.00 . A A . 66 SER OG 1 1 9 16709 1 1 71 VAL C C 89.210 10.285 0.520 1.00 . A A . 67 VAL C 1 1 9 16710 1 1 71 VAL CA C 90.359 9.324 0.389 1.00 . A A . 67 VAL CA 1 1 9 16711 1 1 71 VAL CB C 91.610 10.134 -0.084 1.00 . A A . 67 VAL CB 1 1 9 16712 1 1 71 VAL CG1 C 92.686 9.279 -0.696 1.00 . A A . 67 VAL CG1 1 1 9 16713 1 1 71 VAL CG2 C 91.291 11.369 -0.931 1.00 . A A . 67 VAL CG2 1 1 9 16714 1 1 71 VAL H H 89.670 8.688 -1.420 1.00 . A A . 67 VAL H 1 1 9 16715 1 1 71 VAL HA H 90.556 8.849 1.338 1.00 . A A . 67 VAL HA 1 1 9 16716 1 1 71 VAL HB H 91.996 10.471 0.856 1.00 . A A . 67 VAL HB 1 1 9 16717 1 1 71 VAL HG11 H 92.270 8.784 -1.558 1.00 . A A . 67 VAL HG11 1 1 9 16718 1 1 71 VAL HG12 H 93.011 8.546 0.027 1.00 . A A . 67 VAL HG12 1 1 9 16719 1 1 71 VAL HG13 H 93.520 9.897 -0.994 1.00 . A A . 67 VAL HG13 1 1 9 16720 1 1 71 VAL HG21 H 90.618 11.998 -0.360 1.00 . A A . 67 VAL HG21 1 1 9 16721 1 1 71 VAL HG22 H 90.814 11.079 -1.856 1.00 . A A . 67 VAL HG22 1 1 9 16722 1 1 71 VAL HG23 H 92.200 11.916 -1.126 1.00 . A A . 67 VAL HG23 1 1 9 16723 1 1 71 VAL N N 89.926 8.340 -0.541 1.00 . A A . 67 VAL N 1 1 9 16724 1 1 71 VAL O O 88.516 10.509 -0.475 1.00 . A A . 67 VAL O 1 1 9 16725 1 1 72 ASN C C 86.533 11.376 1.386 1.00 . A A . 68 ASN C 1 1 9 16726 1 1 72 ASN CA C 87.902 11.835 1.935 1.00 . A A . 68 ASN CA 1 1 9 16727 1 1 72 ASN CB C 88.311 13.141 1.231 1.00 . A A . 68 ASN CB 1 1 9 16728 1 1 72 ASN CG C 89.587 13.806 1.764 1.00 . A A . 68 ASN CG 1 1 9 16729 1 1 72 ASN H H 89.467 10.449 2.487 1.00 . A A . 68 ASN H 1 1 9 16730 1 1 72 ASN HA H 87.822 12.016 2.997 1.00 . A A . 68 ASN HA 1 1 9 16731 1 1 72 ASN HB2 H 88.465 12.897 0.190 1.00 . A A . 68 ASN HB2 1 1 9 16732 1 1 72 ASN HB3 H 87.490 13.833 1.299 1.00 . A A . 68 ASN HB3 1 1 9 16733 1 1 72 ASN HD21 H 89.215 13.270 3.651 1.00 . A A . 68 ASN HD21 1 1 9 16734 1 1 72 ASN HD22 H 90.647 14.161 3.401 1.00 . A A . 68 ASN HD22 1 1 9 16735 1 1 72 ASN N N 88.952 10.793 1.721 1.00 . A A . 68 ASN N 1 1 9 16736 1 1 72 ASN ND2 N 89.835 13.733 3.051 1.00 . A A . 68 ASN ND2 1 1 9 16737 1 1 72 ASN O O 85.710 12.185 0.941 1.00 . A A . 68 ASN O 1 1 9 16738 1 1 72 ASN OD1 O 90.325 14.440 1.006 1.00 . A A . 68 ASN OD1 1 1 9 16739 1 1 73 ASP C C 84.918 9.748 -0.630 1.00 . A A . 69 ASP C 1 1 9 16740 1 1 73 ASP CA C 85.174 9.371 0.832 1.00 . A A . 69 ASP CA 1 1 9 16741 1 1 73 ASP CB C 83.940 9.487 1.725 1.00 . A A . 69 ASP CB 1 1 9 16742 1 1 73 ASP CG C 82.773 8.607 1.276 1.00 . A A . 69 ASP CG 1 1 9 16743 1 1 73 ASP H H 87.056 9.517 1.772 1.00 . A A . 69 ASP H 1 1 9 16744 1 1 73 ASP HA H 85.504 8.343 0.794 1.00 . A A . 69 ASP HA 1 1 9 16745 1 1 73 ASP HB2 H 84.266 9.171 2.703 1.00 . A A . 69 ASP HB2 1 1 9 16746 1 1 73 ASP HB3 H 83.622 10.518 1.768 1.00 . A A . 69 ASP HB3 1 1 9 16747 1 1 73 ASP N N 86.347 10.070 1.380 1.00 . A A . 69 ASP N 1 1 9 16748 1 1 73 ASP O O 83.812 10.043 -1.073 1.00 . A A . 69 ASP O 1 1 9 16749 1 1 73 ASP OD1 O 82.850 7.367 1.423 1.00 . A A . 69 ASP OD1 1 1 9 16750 1 1 73 ASP OD2 O 81.745 9.142 0.792 1.00 . A A . 69 ASP OD2 1 1 9 16751 1 1 74 THR C C 86.792 8.780 -3.271 1.00 . A A . 70 THR C 1 1 9 16752 1 1 74 THR CA C 86.035 9.971 -2.744 1.00 . A A . 70 THR CA 1 1 9 16753 1 1 74 THR CB C 86.768 11.284 -3.101 1.00 . A A . 70 THR CB 1 1 9 16754 1 1 74 THR CG2 C 86.879 11.485 -4.620 1.00 . A A . 70 THR CG2 1 1 9 16755 1 1 74 THR H H 86.824 9.751 -0.815 1.00 . A A . 70 THR H 1 1 9 16756 1 1 74 THR HA H 85.045 9.954 -3.175 1.00 . A A . 70 THR HA 1 1 9 16757 1 1 74 THR HB H 87.758 11.234 -2.669 1.00 . A A . 70 THR HB 1 1 9 16758 1 1 74 THR HG1 H 85.769 12.086 -1.634 1.00 . A A . 70 THR HG1 1 1 9 16759 1 1 74 THR HG21 H 85.897 11.473 -5.066 1.00 . A A . 70 THR HG21 1 1 9 16760 1 1 74 THR HG22 H 87.475 10.698 -5.057 1.00 . A A . 70 THR HG22 1 1 9 16761 1 1 74 THR HG23 H 87.351 12.434 -4.827 1.00 . A A . 70 THR HG23 1 1 9 16762 1 1 74 THR N N 85.983 9.805 -1.321 1.00 . A A . 70 THR N 1 1 9 16763 1 1 74 THR O O 87.910 8.528 -2.829 1.00 . A A . 70 THR O 1 1 9 16764 1 1 74 THR OG1 O 86.070 12.397 -2.498 1.00 . A A . 70 THR OG1 1 1 9 16765 1 1 75 CYS C C 87.998 7.086 -5.482 1.00 . A A . 71 CYS C 1 1 9 16766 1 1 75 CYS CA C 86.736 6.811 -4.673 1.00 . A A . 71 CYS CA 1 1 9 16767 1 1 75 CYS CB C 85.697 6.069 -5.502 1.00 . A A . 71 CYS CB 1 1 9 16768 1 1 75 CYS H H 85.296 8.314 -4.506 1.00 . A A . 71 CYS H 1 1 9 16769 1 1 75 CYS HA H 86.999 6.200 -3.820 1.00 . A A . 71 CYS HA 1 1 9 16770 1 1 75 CYS HB2 H 84.805 5.990 -4.899 1.00 . A A . 71 CYS HB2 1 1 9 16771 1 1 75 CYS HB3 H 85.469 6.661 -6.376 1.00 . A A . 71 CYS HB3 1 1 9 16772 1 1 75 CYS HG H 85.361 4.006 -6.990 1.00 . A A . 71 CYS HG 1 1 9 16773 1 1 75 CYS N N 86.172 8.035 -4.161 1.00 . A A . 71 CYS N 1 1 9 16774 1 1 75 CYS O O 87.951 7.472 -6.659 1.00 . A A . 71 CYS O 1 1 9 16775 1 1 75 CYS SG S 86.209 4.422 -6.056 1.00 . A A . 71 CYS SG 1 1 9 16776 1 1 76 VAL C C 91.039 5.764 -5.820 1.00 . A A . 72 VAL C 1 1 9 16777 1 1 76 VAL CA C 90.406 7.108 -5.457 1.00 . A A . 72 VAL CA 1 1 9 16778 1 1 76 VAL CB C 91.368 7.908 -4.518 1.00 . A A . 72 VAL CB 1 1 9 16779 1 1 76 VAL CG1 C 90.750 9.216 -4.066 1.00 . A A . 72 VAL CG1 1 1 9 16780 1 1 76 VAL CG2 C 91.860 7.073 -3.337 1.00 . A A . 72 VAL CG2 1 1 9 16781 1 1 76 VAL H H 89.035 6.508 -3.939 1.00 . A A . 72 VAL H 1 1 9 16782 1 1 76 VAL HA H 90.268 7.667 -6.376 1.00 . A A . 72 VAL HA 1 1 9 16783 1 1 76 VAL HB H 92.223 8.222 -5.086 1.00 . A A . 72 VAL HB 1 1 9 16784 1 1 76 VAL HG11 H 89.845 9.013 -3.514 1.00 . A A . 72 VAL HG11 1 1 9 16785 1 1 76 VAL HG12 H 90.516 9.820 -4.931 1.00 . A A . 72 VAL HG12 1 1 9 16786 1 1 76 VAL HG13 H 91.449 9.744 -3.434 1.00 . A A . 72 VAL HG13 1 1 9 16787 1 1 76 VAL HG21 H 91.081 6.958 -2.600 1.00 . A A . 72 VAL HG21 1 1 9 16788 1 1 76 VAL HG22 H 92.740 7.520 -2.903 1.00 . A A . 72 VAL HG22 1 1 9 16789 1 1 76 VAL HG23 H 92.131 6.096 -3.707 1.00 . A A . 72 VAL HG23 1 1 9 16790 1 1 76 VAL N N 89.111 6.875 -4.852 1.00 . A A . 72 VAL N 1 1 9 16791 1 1 76 VAL O O 92.252 5.669 -6.064 1.00 . A A . 72 VAL O 1 1 9 16792 1 1 77 LEU C C 91.133 3.453 -7.525 1.00 . A A . 73 LEU C 1 1 9 16793 1 1 77 LEU CA C 90.558 3.399 -6.155 1.00 . A A . 73 LEU CA 1 1 9 16794 1 1 77 LEU CB C 89.232 2.599 -6.131 1.00 . A A . 73 LEU CB 1 1 9 16795 1 1 77 LEU CD1 C 90.159 0.507 -5.190 1.00 . A A . 73 LEU CD1 1 1 9 16796 1 1 77 LEU CD2 C 87.891 0.504 -6.207 1.00 . A A . 73 LEU CD2 1 1 9 16797 1 1 77 LEU CG C 89.293 1.098 -6.256 1.00 . A A . 73 LEU CG 1 1 9 16798 1 1 77 LEU H H 89.243 4.868 -5.670 1.00 . A A . 73 LEU H 1 1 9 16799 1 1 77 LEU HA H 91.244 3.003 -5.424 1.00 . A A . 73 LEU HA 1 1 9 16800 1 1 77 LEU HB2 H 88.666 2.831 -5.239 1.00 . A A . 73 LEU HB2 1 1 9 16801 1 1 77 LEU HB3 H 88.649 2.963 -6.965 1.00 . A A . 73 LEU HB3 1 1 9 16802 1 1 77 LEU HD11 H 91.155 0.912 -5.280 1.00 . A A . 73 LEU HD11 1 1 9 16803 1 1 77 LEU HD12 H 90.182 -0.561 -5.341 1.00 . A A . 73 LEU HD12 1 1 9 16804 1 1 77 LEU HD13 H 89.749 0.733 -4.222 1.00 . A A . 73 LEU HD13 1 1 9 16805 1 1 77 LEU HD21 H 87.948 -0.574 -6.251 1.00 . A A . 73 LEU HD21 1 1 9 16806 1 1 77 LEU HD22 H 87.328 0.865 -7.054 1.00 . A A . 73 LEU HD22 1 1 9 16807 1 1 77 LEU HD23 H 87.377 0.807 -5.307 1.00 . A A . 73 LEU HD23 1 1 9 16808 1 1 77 LEU HG H 89.730 0.826 -7.197 1.00 . A A . 73 LEU HG 1 1 9 16809 1 1 77 LEU N N 90.193 4.739 -5.863 1.00 . A A . 73 LEU N 1 1 9 16810 1 1 77 LEU O O 90.385 3.769 -8.458 1.00 . A A . 73 LEU O 1 1 9 16811 1 1 78 GLY C C 92.745 4.578 -9.656 1.00 . A A . 74 GLY C 1 1 9 16812 1 1 78 GLY CA C 93.261 3.400 -8.886 1.00 . A A . 74 GLY CA 1 1 9 16813 1 1 78 GLY H H 92.938 2.861 -6.833 1.00 . A A . 74 GLY H 1 1 9 16814 1 1 78 GLY HA2 H 94.246 3.655 -8.545 1.00 . A A . 74 GLY HA2 1 1 9 16815 1 1 78 GLY HA3 H 93.613 2.612 -9.527 1.00 . A A . 74 GLY HA3 1 1 9 16816 1 1 78 GLY N N 92.476 3.186 -7.631 1.00 . A A . 74 GLY N 1 1 9 16817 1 1 78 GLY O O 92.457 4.471 -10.834 1.00 . A A . 74 GLY O 1 1 9 16818 1 1 79 HIS C C 92.940 7.213 -10.559 1.00 . A A . 75 HIS C 1 1 9 16819 1 1 79 HIS CA C 92.051 6.988 -9.409 1.00 . A A . 75 HIS CA 1 1 9 16820 1 1 79 HIS CB C 92.248 8.008 -8.256 1.00 . A A . 75 HIS CB 1 1 9 16821 1 1 79 HIS CD2 C 91.904 10.514 -7.905 1.00 . A A . 75 HIS CD2 1 1 9 16822 1 1 79 HIS CE1 C 89.899 10.710 -8.635 1.00 . A A . 75 HIS CE1 1 1 9 16823 1 1 79 HIS CG C 91.519 9.295 -8.332 1.00 . A A . 75 HIS CG 1 1 9 16824 1 1 79 HIS H H 92.597 5.531 -7.930 1.00 . A A . 75 HIS H 1 1 9 16825 1 1 79 HIS HA H 91.041 6.998 -9.775 1.00 . A A . 75 HIS HA 1 1 9 16826 1 1 79 HIS HB2 H 91.918 7.527 -7.350 1.00 . A A . 75 HIS HB2 1 1 9 16827 1 1 79 HIS HB3 H 93.289 8.238 -8.099 1.00 . A A . 75 HIS HB3 1 1 9 16828 1 1 79 HIS HD1 H 89.658 8.756 -9.193 1.00 . A A . 75 HIS HD1 1 1 9 16829 1 1 79 HIS HD2 H 92.855 10.752 -7.454 1.00 . A A . 75 HIS HD2 1 1 9 16830 1 1 79 HIS HE1 H 88.934 11.121 -8.870 1.00 . A A . 75 HIS HE1 1 1 9 16831 1 1 79 HIS N N 92.491 5.679 -8.896 1.00 . A A . 75 HIS N 1 1 9 16832 1 1 79 HIS ND1 N 90.241 9.441 -8.797 1.00 . A A . 75 HIS ND1 1 1 9 16833 1 1 79 HIS NE2 N 90.878 11.409 -8.098 1.00 . A A . 75 HIS NE2 1 1 9 16834 1 1 79 HIS O O 92.505 7.282 -11.698 1.00 . A A . 75 HIS O 1 1 9 16835 1 1 80 THR C C 96.335 7.198 -9.851 1.00 . A A . 76 THR C 1 1 9 16836 1 1 80 THR CA C 95.304 7.050 -10.891 1.00 . A A . 76 THR CA 1 1 9 16837 1 1 80 THR CB C 95.625 7.860 -12.159 1.00 . A A . 76 THR CB 1 1 9 16838 1 1 80 THR CG2 C 94.906 7.290 -13.374 1.00 . A A . 76 THR CG2 1 1 9 16839 1 1 80 THR H H 94.325 7.811 -9.343 1.00 . A A . 76 THR H 1 1 9 16840 1 1 80 THR HA H 95.225 5.992 -11.106 1.00 . A A . 76 THR HA 1 1 9 16841 1 1 80 THR HB H 96.689 7.785 -12.323 1.00 . A A . 76 THR HB 1 1 9 16842 1 1 80 THR HG1 H 94.495 9.392 -12.430 1.00 . A A . 76 THR HG1 1 1 9 16843 1 1 80 THR HG21 H 95.079 7.903 -14.245 1.00 . A A . 76 THR HG21 1 1 9 16844 1 1 80 THR HG22 H 93.849 7.225 -13.148 1.00 . A A . 76 THR HG22 1 1 9 16845 1 1 80 THR HG23 H 95.255 6.283 -13.551 1.00 . A A . 76 THR HG23 1 1 9 16846 1 1 80 THR N N 94.138 7.388 -10.203 1.00 . A A . 76 THR N 1 1 9 16847 1 1 80 THR O O 96.127 8.060 -8.975 1.00 . A A . 76 THR O 1 1 9 16848 1 1 80 THR OG1 O 95.327 9.229 -11.969 1.00 . A A . 76 THR OG1 1 1 9 16849 1 1 81 HIS C C 98.932 8.089 -8.973 1.00 . A A . 77 HIS C 1 1 9 16850 1 1 81 HIS CA C 98.412 6.643 -8.844 1.00 . A A . 77 HIS CA 1 1 9 16851 1 1 81 HIS CB C 99.533 5.645 -8.978 1.00 . A A . 77 HIS CB 1 1 9 16852 1 1 81 HIS CD2 C 99.309 4.010 -7.040 1.00 . A A . 77 HIS CD2 1 1 9 16853 1 1 81 HIS CE1 C 100.993 4.622 -5.846 1.00 . A A . 77 HIS CE1 1 1 9 16854 1 1 81 HIS CG C 99.901 5.021 -7.691 1.00 . A A . 77 HIS CG 1 1 9 16855 1 1 81 HIS H H 97.298 5.500 -10.238 1.00 . A A . 77 HIS H 1 1 9 16856 1 1 81 HIS HA H 97.958 6.529 -7.868 1.00 . A A . 77 HIS HA 1 1 9 16857 1 1 81 HIS HB2 H 99.215 4.852 -9.637 1.00 . A A . 77 HIS HB2 1 1 9 16858 1 1 81 HIS HB3 H 100.405 6.122 -9.377 1.00 . A A . 77 HIS HB3 1 1 9 16859 1 1 81 HIS HD1 H 101.621 6.112 -7.106 1.00 . A A . 77 HIS HD1 1 1 9 16860 1 1 81 HIS HD2 H 98.402 3.498 -7.359 1.00 . A A . 77 HIS HD2 1 1 9 16861 1 1 81 HIS HE1 H 101.726 4.689 -5.056 1.00 . A A . 77 HIS HE1 1 1 9 16862 1 1 81 HIS N N 97.334 6.383 -9.793 1.00 . A A . 77 HIS N 1 1 9 16863 1 1 81 HIS ND1 N 100.970 5.400 -6.918 1.00 . A A . 77 HIS ND1 1 1 9 16864 1 1 81 HIS NE2 N 100.000 3.753 -5.873 1.00 . A A . 77 HIS NE2 1 1 9 16865 1 1 81 HIS O O 99.237 8.735 -7.980 1.00 . A A . 77 HIS O 1 1 9 16866 1 1 82 ALA C C 98.350 10.942 -9.678 1.00 . A A . 78 ALA C 1 1 9 16867 1 1 82 ALA CA C 99.315 9.994 -10.415 1.00 . A A . 78 ALA CA 1 1 9 16868 1 1 82 ALA CB C 99.338 10.306 -11.892 1.00 . A A . 78 ALA CB 1 1 9 16869 1 1 82 ALA H H 98.742 8.035 -10.962 1.00 . A A . 78 ALA H 1 1 9 16870 1 1 82 ALA HA H 100.307 10.128 -10.012 1.00 . A A . 78 ALA HA 1 1 9 16871 1 1 82 ALA HB1 H 100.032 9.650 -12.394 1.00 . A A . 78 ALA HB1 1 1 9 16872 1 1 82 ALA HB2 H 99.633 11.335 -12.032 1.00 . A A . 78 ALA HB2 1 1 9 16873 1 1 82 ALA HB3 H 98.347 10.160 -12.293 1.00 . A A . 78 ALA HB3 1 1 9 16874 1 1 82 ALA N N 98.950 8.608 -10.193 1.00 . A A . 78 ALA N 1 1 9 16875 1 1 82 ALA O O 98.782 11.892 -9.019 1.00 . A A . 78 ALA O 1 1 9 16876 1 1 83 GLN C C 96.093 11.343 -7.598 1.00 . A A . 79 GLN C 1 1 9 16877 1 1 83 GLN CA C 96.064 11.473 -9.093 1.00 . A A . 79 GLN CA 1 1 9 16878 1 1 83 GLN CB C 94.677 11.223 -9.617 1.00 . A A . 79 GLN CB 1 1 9 16879 1 1 83 GLN CD C 94.797 13.411 -10.897 1.00 . A A . 79 GLN CD 1 1 9 16880 1 1 83 GLN CG C 94.403 11.939 -10.928 1.00 . A A . 79 GLN CG 1 1 9 16881 1 1 83 GLN H H 96.723 9.893 -10.273 1.00 . A A . 79 GLN H 1 1 9 16882 1 1 83 GLN HA H 96.306 12.495 -9.346 1.00 . A A . 79 GLN HA 1 1 9 16883 1 1 83 GLN HB2 H 94.534 10.156 -9.746 1.00 . A A . 79 GLN HB2 1 1 9 16884 1 1 83 GLN HB3 H 93.960 11.536 -8.879 1.00 . A A . 79 GLN HB3 1 1 9 16885 1 1 83 GLN HE21 H 96.573 12.977 -11.639 1.00 . A A . 79 GLN HE21 1 1 9 16886 1 1 83 GLN HE22 H 96.295 14.646 -11.331 1.00 . A A . 79 GLN HE22 1 1 9 16887 1 1 83 GLN HG2 H 94.932 11.449 -11.731 1.00 . A A . 79 GLN HG2 1 1 9 16888 1 1 83 GLN HG3 H 93.343 11.882 -11.096 1.00 . A A . 79 GLN HG3 1 1 9 16889 1 1 83 GLN N N 97.049 10.665 -9.760 1.00 . A A . 79 GLN N 1 1 9 16890 1 1 83 GLN NE2 N 96.002 13.709 -11.325 1.00 . A A . 79 GLN NE2 1 1 9 16891 1 1 83 GLN O O 95.966 12.326 -6.896 1.00 . A A . 79 GLN O 1 1 9 16892 1 1 83 GLN OE1 O 94.010 14.275 -10.517 1.00 . A A . 79 GLN OE1 1 1 9 16893 1 1 84 VAL C C 97.522 10.629 -5.062 1.00 . A A . 80 VAL C 1 1 9 16894 1 1 84 VAL CA C 96.312 9.928 -5.680 1.00 . A A . 80 VAL CA 1 1 9 16895 1 1 84 VAL CB C 96.268 8.430 -5.295 1.00 . A A . 80 VAL CB 1 1 9 16896 1 1 84 VAL CG1 C 95.034 7.759 -5.854 1.00 . A A . 80 VAL CG1 1 1 9 16897 1 1 84 VAL CG2 C 97.519 7.699 -5.707 1.00 . A A . 80 VAL CG2 1 1 9 16898 1 1 84 VAL H H 96.315 9.375 -7.710 1.00 . A A . 80 VAL H 1 1 9 16899 1 1 84 VAL HA H 95.432 10.410 -5.280 1.00 . A A . 80 VAL HA 1 1 9 16900 1 1 84 VAL HB H 96.194 8.403 -4.222 1.00 . A A . 80 VAL HB 1 1 9 16901 1 1 84 VAL HG11 H 94.158 8.261 -5.473 1.00 . A A . 80 VAL HG11 1 1 9 16902 1 1 84 VAL HG12 H 95.017 6.721 -5.556 1.00 . A A . 80 VAL HG12 1 1 9 16903 1 1 84 VAL HG13 H 95.046 7.827 -6.931 1.00 . A A . 80 VAL HG13 1 1 9 16904 1 1 84 VAL HG21 H 97.352 6.636 -5.740 1.00 . A A . 80 VAL HG21 1 1 9 16905 1 1 84 VAL HG22 H 98.300 7.915 -4.992 1.00 . A A . 80 VAL HG22 1 1 9 16906 1 1 84 VAL HG23 H 97.825 8.059 -6.678 1.00 . A A . 80 VAL HG23 1 1 9 16907 1 1 84 VAL N N 96.257 10.144 -7.105 1.00 . A A . 80 VAL N 1 1 9 16908 1 1 84 VAL O O 97.400 11.244 -4.011 1.00 . A A . 80 VAL O 1 1 9 16909 1 1 85 VAL C C 99.590 12.792 -5.250 1.00 . A A . 81 VAL C 1 1 9 16910 1 1 85 VAL CA C 99.855 11.289 -5.260 1.00 . A A . 81 VAL CA 1 1 9 16911 1 1 85 VAL CB C 101.141 10.946 -6.079 1.00 . A A . 81 VAL CB 1 1 9 16912 1 1 85 VAL CG1 C 102.330 11.782 -5.616 1.00 . A A . 81 VAL CG1 1 1 9 16913 1 1 85 VAL CG2 C 101.477 9.469 -5.932 1.00 . A A . 81 VAL CG2 1 1 9 16914 1 1 85 VAL H H 98.739 10.079 -6.586 1.00 . A A . 81 VAL H 1 1 9 16915 1 1 85 VAL HA H 99.984 10.966 -4.237 1.00 . A A . 81 VAL HA 1 1 9 16916 1 1 85 VAL HB H 100.955 11.150 -7.123 1.00 . A A . 81 VAL HB 1 1 9 16917 1 1 85 VAL HG11 H 103.203 11.518 -6.194 1.00 . A A . 81 VAL HG11 1 1 9 16918 1 1 85 VAL HG12 H 102.521 11.587 -4.571 1.00 . A A . 81 VAL HG12 1 1 9 16919 1 1 85 VAL HG13 H 102.109 12.830 -5.752 1.00 . A A . 81 VAL HG13 1 1 9 16920 1 1 85 VAL HG21 H 101.645 9.240 -4.890 1.00 . A A . 81 VAL HG21 1 1 9 16921 1 1 85 VAL HG22 H 102.369 9.241 -6.496 1.00 . A A . 81 VAL HG22 1 1 9 16922 1 1 85 VAL HG23 H 100.655 8.872 -6.301 1.00 . A A . 81 VAL HG23 1 1 9 16923 1 1 85 VAL N N 98.674 10.595 -5.749 1.00 . A A . 81 VAL N 1 1 9 16924 1 1 85 VAL O O 99.908 13.472 -4.286 1.00 . A A . 81 VAL O 1 1 9 16925 1 1 86 LYS C C 97.554 15.039 -5.237 1.00 . A A . 82 LYS C 1 1 9 16926 1 1 86 LYS CA C 98.513 14.678 -6.388 1.00 . A A . 82 LYS CA 1 1 9 16927 1 1 86 LYS CB C 97.919 14.934 -7.817 1.00 . A A . 82 LYS CB 1 1 9 16928 1 1 86 LYS CD C 95.453 15.300 -7.534 1.00 . A A . 82 LYS CD 1 1 9 16929 1 1 86 LYS CE C 94.277 16.240 -7.493 1.00 . A A . 82 LYS CE 1 1 9 16930 1 1 86 LYS CG C 96.773 15.945 -7.951 1.00 . A A . 82 LYS CG 1 1 9 16931 1 1 86 LYS H H 98.685 12.692 -7.050 1.00 . A A . 82 LYS H 1 1 9 16932 1 1 86 LYS HA H 99.379 15.314 -6.247 1.00 . A A . 82 LYS HA 1 1 9 16933 1 1 86 LYS HB2 H 98.713 15.267 -8.465 1.00 . A A . 82 LYS HB2 1 1 9 16934 1 1 86 LYS HB3 H 97.570 13.984 -8.195 1.00 . A A . 82 LYS HB3 1 1 9 16935 1 1 86 LYS HD2 H 95.229 14.511 -8.236 1.00 . A A . 82 LYS HD2 1 1 9 16936 1 1 86 LYS HD3 H 95.599 14.863 -6.556 1.00 . A A . 82 LYS HD3 1 1 9 16937 1 1 86 LYS HE2 H 93.492 15.702 -6.982 1.00 . A A . 82 LYS HE2 1 1 9 16938 1 1 86 LYS HE3 H 94.552 17.098 -6.897 1.00 . A A . 82 LYS HE3 1 1 9 16939 1 1 86 LYS HG2 H 96.975 16.811 -7.337 1.00 . A A . 82 LYS HG2 1 1 9 16940 1 1 86 LYS HG3 H 96.729 16.221 -8.990 1.00 . A A . 82 LYS HG3 1 1 9 16941 1 1 86 LYS HZ1 H 93.640 15.836 -9.438 1.00 . A A . 82 LYS HZ1 1 1 9 16942 1 1 86 LYS HZ2 H 94.530 17.283 -9.310 1.00 . A A . 82 LYS HZ2 1 1 9 16943 1 1 86 LYS HZ3 H 92.950 17.202 -8.753 1.00 . A A . 82 LYS HZ3 1 1 9 16944 1 1 86 LYS N N 98.924 13.281 -6.298 1.00 . A A . 82 LYS N 1 1 9 16945 1 1 86 LYS NZ N 93.838 16.667 -8.840 1.00 . A A . 82 LYS NZ 1 1 9 16946 1 1 86 LYS O O 97.602 16.134 -4.711 1.00 . A A . 82 LYS O 1 1 9 16947 1 1 87 ILE C C 96.452 14.267 -2.412 1.00 . A A . 83 ILE C 1 1 9 16948 1 1 87 ILE CA C 95.756 14.259 -3.781 1.00 . A A . 83 ILE CA 1 1 9 16949 1 1 87 ILE CB C 94.638 13.198 -3.884 1.00 . A A . 83 ILE CB 1 1 9 16950 1 1 87 ILE CD1 C 92.814 14.982 -4.249 1.00 . A A . 83 ILE CD1 1 1 9 16951 1 1 87 ILE CG1 C 93.487 13.716 -4.757 1.00 . A A . 83 ILE CG1 1 1 9 16952 1 1 87 ILE CG2 C 94.143 12.667 -2.542 1.00 . A A . 83 ILE CG2 1 1 9 16953 1 1 87 ILE H H 96.689 13.264 -5.382 1.00 . A A . 83 ILE H 1 1 9 16954 1 1 87 ILE HA H 95.300 15.225 -3.935 1.00 . A A . 83 ILE HA 1 1 9 16955 1 1 87 ILE HB H 95.092 12.388 -4.432 1.00 . A A . 83 ILE HB 1 1 9 16956 1 1 87 ILE HD11 H 92.460 14.814 -3.243 1.00 . A A . 83 ILE HD11 1 1 9 16957 1 1 87 ILE HD12 H 91.972 15.211 -4.886 1.00 . A A . 83 ILE HD12 1 1 9 16958 1 1 87 ILE HD13 H 93.502 15.812 -4.261 1.00 . A A . 83 ILE HD13 1 1 9 16959 1 1 87 ILE HG12 H 93.844 13.906 -5.758 1.00 . A A . 83 ILE HG12 1 1 9 16960 1 1 87 ILE HG13 H 92.742 12.943 -4.791 1.00 . A A . 83 ILE HG13 1 1 9 16961 1 1 87 ILE HG21 H 93.389 11.917 -2.729 1.00 . A A . 83 ILE HG21 1 1 9 16962 1 1 87 ILE HG22 H 93.719 13.476 -1.966 1.00 . A A . 83 ILE HG22 1 1 9 16963 1 1 87 ILE HG23 H 94.960 12.223 -1.990 1.00 . A A . 83 ILE HG23 1 1 9 16964 1 1 87 ILE N N 96.700 14.104 -4.871 1.00 . A A . 83 ILE N 1 1 9 16965 1 1 87 ILE O O 96.090 15.029 -1.521 1.00 . A A . 83 ILE O 1 1 9 16966 1 1 88 PHE C C 99.143 14.673 -0.979 1.00 . A A . 84 PHE C 1 1 9 16967 1 1 88 PHE CA C 98.263 13.444 -1.057 1.00 . A A . 84 PHE CA 1 1 9 16968 1 1 88 PHE CB C 99.069 12.153 -0.929 1.00 . A A . 84 PHE CB 1 1 9 16969 1 1 88 PHE CD1 C 97.215 10.990 0.263 1.00 . A A . 84 PHE CD1 1 1 9 16970 1 1 88 PHE CD2 C 98.337 9.821 -1.472 1.00 . A A . 84 PHE CD2 1 1 9 16971 1 1 88 PHE CE1 C 96.399 9.920 0.480 1.00 . A A . 84 PHE CE1 1 1 9 16972 1 1 88 PHE CE2 C 97.521 8.731 -1.270 1.00 . A A . 84 PHE CE2 1 1 9 16973 1 1 88 PHE CG C 98.192 10.960 -0.713 1.00 . A A . 84 PHE CG 1 1 9 16974 1 1 88 PHE CZ C 96.543 8.773 -0.286 1.00 . A A . 84 PHE CZ 1 1 9 16975 1 1 88 PHE H H 97.636 12.844 -3.013 1.00 . A A . 84 PHE H 1 1 9 16976 1 1 88 PHE HA H 97.561 13.503 -0.237 1.00 . A A . 84 PHE HA 1 1 9 16977 1 1 88 PHE HB2 H 99.628 11.999 -1.839 1.00 . A A . 84 PHE HB2 1 1 9 16978 1 1 88 PHE HB3 H 99.753 12.227 -0.098 1.00 . A A . 84 PHE HB3 1 1 9 16979 1 1 88 PHE HD1 H 97.093 11.878 0.866 1.00 . A A . 84 PHE HD1 1 1 9 16980 1 1 88 PHE HD2 H 99.099 9.789 -2.238 1.00 . A A . 84 PHE HD2 1 1 9 16981 1 1 88 PHE HE1 H 95.651 10.016 1.252 1.00 . A A . 84 PHE HE1 1 1 9 16982 1 1 88 PHE HE2 H 97.660 7.860 -1.890 1.00 . A A . 84 PHE HE2 1 1 9 16983 1 1 88 PHE HZ H 95.901 7.918 -0.114 1.00 . A A . 84 PHE HZ 1 1 9 16984 1 1 88 PHE N N 97.462 13.464 -2.275 1.00 . A A . 84 PHE N 1 1 9 16985 1 1 88 PHE O O 99.494 15.127 0.093 1.00 . A A . 84 PHE O 1 1 9 16986 1 1 89 GLN C C 99.232 17.615 -2.097 1.00 . A A . 85 GLN C 1 1 9 16987 1 1 89 GLN CA C 100.188 16.443 -2.277 1.00 . A A . 85 GLN CA 1 1 9 16988 1 1 89 GLN CB C 100.858 16.463 -3.628 1.00 . A A . 85 GLN CB 1 1 9 16989 1 1 89 GLN CD C 103.157 16.353 -2.607 1.00 . A A . 85 GLN CD 1 1 9 16990 1 1 89 GLN CG C 102.175 15.735 -3.600 1.00 . A A . 85 GLN CG 1 1 9 16991 1 1 89 GLN H H 99.379 14.663 -2.960 1.00 . A A . 85 GLN H 1 1 9 16992 1 1 89 GLN HA H 100.961 16.484 -1.524 1.00 . A A . 85 GLN HA 1 1 9 16993 1 1 89 GLN HB2 H 100.203 15.908 -4.284 1.00 . A A . 85 GLN HB2 1 1 9 16994 1 1 89 GLN HB3 H 100.978 17.441 -4.062 1.00 . A A . 85 GLN HB3 1 1 9 16995 1 1 89 GLN HE21 H 104.010 14.598 -2.298 1.00 . A A . 85 GLN HE21 1 1 9 16996 1 1 89 GLN HE22 H 104.664 15.924 -1.410 1.00 . A A . 85 GLN HE22 1 1 9 16997 1 1 89 GLN HG2 H 101.988 14.708 -3.324 1.00 . A A . 85 GLN HG2 1 1 9 16998 1 1 89 GLN HG3 H 102.583 15.772 -4.592 1.00 . A A . 85 GLN HG3 1 1 9 16999 1 1 89 GLN N N 99.507 15.183 -2.135 1.00 . A A . 85 GLN N 1 1 9 17000 1 1 89 GLN NE2 N 104.024 15.547 -2.052 1.00 . A A . 85 GLN NE2 1 1 9 17001 1 1 89 GLN O O 99.638 18.740 -1.796 1.00 . A A . 85 GLN O 1 1 9 17002 1 1 89 GLN OE1 O 103.126 17.558 -2.346 1.00 . A A . 85 GLN OE1 1 1 9 17003 1 1 90 SER C C 96.662 18.427 -0.573 1.00 . A A . 86 SER C 1 1 9 17004 1 1 90 SER CA C 96.901 18.284 -2.070 1.00 . A A . 86 SER CA 1 1 9 17005 1 1 90 SER CB C 95.638 17.770 -2.790 1.00 . A A . 86 SER CB 1 1 9 17006 1 1 90 SER H H 97.729 16.423 -2.549 1.00 . A A . 86 SER H 1 1 9 17007 1 1 90 SER HA H 97.197 19.233 -2.490 1.00 . A A . 86 SER HA 1 1 9 17008 1 1 90 SER HB2 H 95.882 17.598 -3.829 1.00 . A A . 86 SER HB2 1 1 9 17009 1 1 90 SER HB3 H 95.373 16.811 -2.362 1.00 . A A . 86 SER HB3 1 1 9 17010 1 1 90 SER HG H 94.883 19.570 -2.818 1.00 . A A . 86 SER HG 1 1 9 17011 1 1 90 SER N N 97.964 17.330 -2.263 1.00 . A A . 86 SER N 1 1 9 17012 1 1 90 SER O O 96.179 19.447 -0.088 1.00 . A A . 86 SER O 1 1 9 17013 1 1 90 SER OG O 94.541 18.673 -2.695 1.00 . A A . 86 SER OG 1 1 9 17014 1 1 91 ILE C C 98.229 17.857 2.143 1.00 . A A . 87 ILE C 1 1 9 17015 1 1 91 ILE CA C 96.908 17.381 1.537 1.00 . A A . 87 ILE CA 1 1 9 17016 1 1 91 ILE CB C 96.411 16.004 2.037 1.00 . A A . 87 ILE CB 1 1 9 17017 1 1 91 ILE CD1 C 94.270 14.645 2.053 1.00 . A A . 87 ILE CD1 1 1 9 17018 1 1 91 ILE CG1 C 94.932 15.934 1.711 1.00 . A A . 87 ILE CG1 1 1 9 17019 1 1 91 ILE CG2 C 96.664 15.753 3.524 1.00 . A A . 87 ILE CG2 1 1 9 17020 1 1 91 ILE H H 97.286 16.564 -0.290 1.00 . A A . 87 ILE H 1 1 9 17021 1 1 91 ILE HA H 96.125 18.101 1.690 1.00 . A A . 87 ILE HA 1 1 9 17022 1 1 91 ILE HB H 96.900 15.230 1.466 1.00 . A A . 87 ILE HB 1 1 9 17023 1 1 91 ILE HD11 H 93.226 14.690 1.784 1.00 . A A . 87 ILE HD11 1 1 9 17024 1 1 91 ILE HD12 H 94.364 14.516 3.121 1.00 . A A . 87 ILE HD12 1 1 9 17025 1 1 91 ILE HD13 H 94.763 13.836 1.538 1.00 . A A . 87 ILE HD13 1 1 9 17026 1 1 91 ILE HG12 H 94.451 16.710 2.286 1.00 . A A . 87 ILE HG12 1 1 9 17027 1 1 91 ILE HG13 H 94.794 16.167 0.670 1.00 . A A . 87 ILE HG13 1 1 9 17028 1 1 91 ILE HG21 H 97.721 15.816 3.730 1.00 . A A . 87 ILE HG21 1 1 9 17029 1 1 91 ILE HG22 H 96.320 14.756 3.763 1.00 . A A . 87 ILE HG22 1 1 9 17030 1 1 91 ILE HG23 H 96.129 16.473 4.127 1.00 . A A . 87 ILE HG23 1 1 9 17031 1 1 91 ILE N N 96.989 17.387 0.141 1.00 . A A . 87 ILE N 1 1 9 17032 1 1 91 ILE O O 99.303 17.399 1.760 1.00 . A A . 87 ILE O 1 1 9 17033 1 1 92 PRO C C 99.877 18.736 4.871 1.00 . A A . 88 PRO C 1 1 9 17034 1 1 92 PRO CA C 99.334 19.456 3.633 1.00 . A A . 88 PRO CA 1 1 9 17035 1 1 92 PRO CB C 98.801 20.840 4.018 1.00 . A A . 88 PRO CB 1 1 9 17036 1 1 92 PRO CD C 96.948 19.309 3.690 1.00 . A A . 88 PRO CD 1 1 9 17037 1 1 92 PRO CG C 97.289 20.748 3.962 1.00 . A A . 88 PRO CG 1 1 9 17038 1 1 92 PRO HA H 100.118 19.565 2.899 1.00 . A A . 88 PRO HA 1 1 9 17039 1 1 92 PRO HB2 H 99.179 21.069 5.003 1.00 . A A . 88 PRO HB2 1 1 9 17040 1 1 92 PRO HB3 H 99.175 21.565 3.311 1.00 . A A . 88 PRO HB3 1 1 9 17041 1 1 92 PRO HD2 H 96.808 18.799 4.630 1.00 . A A . 88 PRO HD2 1 1 9 17042 1 1 92 PRO HD3 H 96.064 19.146 3.092 1.00 . A A . 88 PRO HD3 1 1 9 17043 1 1 92 PRO HG2 H 96.868 21.058 4.906 1.00 . A A . 88 PRO HG2 1 1 9 17044 1 1 92 PRO HG3 H 96.918 21.379 3.167 1.00 . A A . 88 PRO HG3 1 1 9 17045 1 1 92 PRO N N 98.165 18.803 3.064 1.00 . A A . 88 PRO N 1 1 9 17046 1 1 92 PRO O O 99.215 17.885 5.444 1.00 . A A . 88 PRO O 1 1 9 17047 1 1 93 ILE C C 100.954 18.865 7.657 1.00 . A A . 89 ILE C 1 1 9 17048 1 1 93 ILE CA C 101.729 18.482 6.434 1.00 . A A . 89 ILE CA 1 1 9 17049 1 1 93 ILE CB C 103.205 18.905 6.579 1.00 . A A . 89 ILE CB 1 1 9 17050 1 1 93 ILE CD1 C 104.046 16.774 5.643 1.00 . A A . 89 ILE CD1 1 1 9 17051 1 1 93 ILE CG1 C 104.039 18.246 5.541 1.00 . A A . 89 ILE CG1 1 1 9 17052 1 1 93 ILE CG2 C 103.792 18.664 7.975 1.00 . A A . 89 ILE CG2 1 1 9 17053 1 1 93 ILE H H 101.625 19.664 4.682 1.00 . A A . 89 ILE H 1 1 9 17054 1 1 93 ILE HA H 101.687 17.406 6.382 1.00 . A A . 89 ILE HA 1 1 9 17055 1 1 93 ILE HB H 103.248 19.957 6.395 1.00 . A A . 89 ILE HB 1 1 9 17056 1 1 93 ILE HD11 H 103.048 16.424 5.442 1.00 . A A . 89 ILE HD11 1 1 9 17057 1 1 93 ILE HD12 H 104.294 16.587 6.676 1.00 . A A . 89 ILE HD12 1 1 9 17058 1 1 93 ILE HD13 H 104.772 16.350 4.968 1.00 . A A . 89 ILE HD13 1 1 9 17059 1 1 93 ILE HG12 H 103.715 18.551 4.557 1.00 . A A . 89 ILE HG12 1 1 9 17060 1 1 93 ILE HG13 H 105.031 18.582 5.770 1.00 . A A . 89 ILE HG13 1 1 9 17061 1 1 93 ILE HG21 H 103.223 19.220 8.705 1.00 . A A . 89 ILE HG21 1 1 9 17062 1 1 93 ILE HG22 H 104.822 18.994 7.995 1.00 . A A . 89 ILE HG22 1 1 9 17063 1 1 93 ILE HG23 H 103.747 17.611 8.208 1.00 . A A . 89 ILE HG23 1 1 9 17064 1 1 93 ILE N N 101.112 19.035 5.232 1.00 . A A . 89 ILE N 1 1 9 17065 1 1 93 ILE O O 100.528 20.014 7.819 1.00 . A A . 89 ILE O 1 1 9 17066 1 1 94 GLY C C 98.506 17.902 9.507 1.00 . A A . 90 GLY C 1 1 9 17067 1 1 94 GLY CA C 99.989 18.135 9.691 1.00 . A A . 90 GLY CA 1 1 9 17068 1 1 94 GLY H H 101.083 17.002 8.244 1.00 . A A . 90 GLY H 1 1 9 17069 1 1 94 GLY HA2 H 100.358 17.455 10.443 1.00 . A A . 90 GLY HA2 1 1 9 17070 1 1 94 GLY HA3 H 100.152 19.155 10.007 1.00 . A A . 90 GLY HA3 1 1 9 17071 1 1 94 GLY N N 100.728 17.897 8.477 1.00 . A A . 90 GLY N 1 1 9 17072 1 1 94 GLY O O 97.698 18.288 10.354 1.00 . A A . 90 GLY O 1 1 9 17073 1 1 95 ALA C C 96.350 15.675 8.331 1.00 . A A . 91 ALA C 1 1 9 17074 1 1 95 ALA CA C 96.734 17.102 8.059 1.00 . A A . 91 ALA CA 1 1 9 17075 1 1 95 ALA CB C 96.515 17.435 6.626 1.00 . A A . 91 ALA CB 1 1 9 17076 1 1 95 ALA H H 98.866 16.917 7.845 1.00 . A A . 91 ALA H 1 1 9 17077 1 1 95 ALA HA H 96.130 17.756 8.669 1.00 . A A . 91 ALA HA 1 1 9 17078 1 1 95 ALA HB1 H 95.502 17.204 6.332 1.00 . A A . 91 ALA HB1 1 1 9 17079 1 1 95 ALA HB2 H 97.232 16.883 6.030 1.00 . A A . 91 ALA HB2 1 1 9 17080 1 1 95 ALA HB3 H 96.694 18.492 6.514 1.00 . A A . 91 ALA HB3 1 1 9 17081 1 1 95 ALA N N 98.145 17.307 8.398 1.00 . A A . 91 ALA N 1 1 9 17082 1 1 95 ALA O O 97.065 14.976 9.020 1.00 . A A . 91 ALA O 1 1 9 17083 1 1 96 SER C C 93.876 13.478 6.881 1.00 . A A . 92 SER C 1 1 9 17084 1 1 96 SER CA C 94.790 13.871 8.016 1.00 . A A . 92 SER CA 1 1 9 17085 1 1 96 SER CB C 94.090 13.665 9.324 1.00 . A A . 92 SER CB 1 1 9 17086 1 1 96 SER H H 94.577 15.843 7.394 1.00 . A A . 92 SER H 1 1 9 17087 1 1 96 SER HA H 95.670 13.251 7.972 1.00 . A A . 92 SER HA 1 1 9 17088 1 1 96 SER HB2 H 93.108 14.108 9.254 1.00 . A A . 92 SER HB2 1 1 9 17089 1 1 96 SER HB3 H 93.989 12.593 9.423 1.00 . A A . 92 SER HB3 1 1 9 17090 1 1 96 SER HG H 95.697 14.465 10.017 1.00 . A A . 92 SER HG 1 1 9 17091 1 1 96 SER N N 95.199 15.245 7.864 1.00 . A A . 92 SER N 1 1 9 17092 1 1 96 SER O O 93.366 14.354 6.173 1.00 . A A . 92 SER O 1 1 9 17093 1 1 96 SER OG O 94.866 14.163 10.413 1.00 . A A . 92 SER OG 1 1 9 17094 1 1 97 VAL C C 92.084 10.512 5.915 1.00 . A A . 93 VAL C 1 1 9 17095 1 1 97 VAL CA C 92.835 11.740 5.578 1.00 . A A . 93 VAL CA 1 1 9 17096 1 1 97 VAL CB C 93.628 11.325 4.357 1.00 . A A . 93 VAL CB 1 1 9 17097 1 1 97 VAL CG1 C 92.900 11.495 3.084 1.00 . A A . 93 VAL CG1 1 1 9 17098 1 1 97 VAL CG2 C 95.015 11.812 4.347 1.00 . A A . 93 VAL CG2 1 1 9 17099 1 1 97 VAL H H 94.138 11.505 7.230 1.00 . A A . 93 VAL H 1 1 9 17100 1 1 97 VAL HA H 92.210 12.574 5.342 1.00 . A A . 93 VAL HA 1 1 9 17101 1 1 97 VAL HB H 93.678 10.250 4.449 1.00 . A A . 93 VAL HB 1 1 9 17102 1 1 97 VAL HG11 H 93.576 11.210 2.292 1.00 . A A . 93 VAL HG11 1 1 9 17103 1 1 97 VAL HG12 H 92.576 12.519 2.986 1.00 . A A . 93 VAL HG12 1 1 9 17104 1 1 97 VAL HG13 H 92.067 10.808 3.120 1.00 . A A . 93 VAL HG13 1 1 9 17105 1 1 97 VAL HG21 H 95.040 12.887 4.413 1.00 . A A . 93 VAL HG21 1 1 9 17106 1 1 97 VAL HG22 H 95.517 11.445 3.463 1.00 . A A . 93 VAL HG22 1 1 9 17107 1 1 97 VAL HG23 H 95.418 11.370 5.252 1.00 . A A . 93 VAL HG23 1 1 9 17108 1 1 97 VAL N N 93.679 12.172 6.675 1.00 . A A . 93 VAL N 1 1 9 17109 1 1 97 VAL O O 92.690 9.515 6.190 1.00 . A A . 93 VAL O 1 1 9 17110 1 1 98 ASP C C 90.101 8.519 4.738 1.00 . A A . 94 ASP C 1 1 9 17111 1 1 98 ASP CA C 90.011 9.355 6.000 1.00 . A A . 94 ASP CA 1 1 9 17112 1 1 98 ASP CB C 88.553 9.673 6.319 1.00 . A A . 94 ASP CB 1 1 9 17113 1 1 98 ASP CG C 88.350 10.510 7.555 1.00 . A A . 94 ASP CG 1 1 9 17114 1 1 98 ASP H H 90.364 11.380 5.513 1.00 . A A . 94 ASP H 1 1 9 17115 1 1 98 ASP HA H 90.462 8.805 6.813 1.00 . A A . 94 ASP HA 1 1 9 17116 1 1 98 ASP HB2 H 88.100 10.177 5.480 1.00 . A A . 94 ASP HB2 1 1 9 17117 1 1 98 ASP HB3 H 88.068 8.723 6.488 1.00 . A A . 94 ASP HB3 1 1 9 17118 1 1 98 ASP N N 90.798 10.546 5.786 1.00 . A A . 94 ASP N 1 1 9 17119 1 1 98 ASP O O 89.580 8.897 3.687 1.00 . A A . 94 ASP O 1 1 9 17120 1 1 98 ASP OD1 O 88.191 9.941 8.663 1.00 . A A . 94 ASP OD1 1 1 9 17121 1 1 98 ASP OD2 O 88.318 11.758 7.446 1.00 . A A . 94 ASP OD2 1 1 9 17122 1 1 99 LEU C C 90.307 5.271 3.837 1.00 . A A . 95 LEU C 1 1 9 17123 1 1 99 LEU CA C 91.106 6.561 3.729 1.00 . A A . 95 LEU CA 1 1 9 17124 1 1 99 LEU CB C 92.594 6.186 3.760 1.00 . A A . 95 LEU CB 1 1 9 17125 1 1 99 LEU CD1 C 94.995 6.821 3.945 1.00 . A A . 95 LEU CD1 1 1 9 17126 1 1 99 LEU CD2 C 93.539 8.010 2.369 1.00 . A A . 95 LEU CD2 1 1 9 17127 1 1 99 LEU CG C 93.598 7.334 3.704 1.00 . A A . 95 LEU CG 1 1 9 17128 1 1 99 LEU H H 91.240 7.258 5.698 1.00 . A A . 95 LEU H 1 1 9 17129 1 1 99 LEU HA H 90.910 7.058 2.792 1.00 . A A . 95 LEU HA 1 1 9 17130 1 1 99 LEU HB2 H 92.774 5.634 4.671 1.00 . A A . 95 LEU HB2 1 1 9 17131 1 1 99 LEU HB3 H 92.787 5.527 2.927 1.00 . A A . 95 LEU HB3 1 1 9 17132 1 1 99 LEU HD11 H 95.035 6.365 4.923 1.00 . A A . 95 LEU HD11 1 1 9 17133 1 1 99 LEU HD12 H 95.693 7.643 3.899 1.00 . A A . 95 LEU HD12 1 1 9 17134 1 1 99 LEU HD13 H 95.250 6.086 3.195 1.00 . A A . 95 LEU HD13 1 1 9 17135 1 1 99 LEU HD21 H 94.261 8.812 2.342 1.00 . A A . 95 LEU HD21 1 1 9 17136 1 1 99 LEU HD22 H 92.550 8.413 2.214 1.00 . A A . 95 LEU HD22 1 1 9 17137 1 1 99 LEU HD23 H 93.769 7.294 1.593 1.00 . A A . 95 LEU HD23 1 1 9 17138 1 1 99 LEU HG H 93.358 8.061 4.466 1.00 . A A . 95 LEU HG 1 1 9 17139 1 1 99 LEU N N 90.827 7.458 4.829 1.00 . A A . 95 LEU N 1 1 9 17140 1 1 99 LEU O O 90.201 4.687 4.924 1.00 . A A . 95 LEU O 1 1 9 17141 1 1 100 GLU C C 90.177 2.562 2.205 1.00 . A A . 96 GLU C 1 1 9 17142 1 1 100 GLU CA C 89.132 3.536 2.661 1.00 . A A . 96 GLU CA 1 1 9 17143 1 1 100 GLU CB C 87.919 3.447 1.720 1.00 . A A . 96 GLU CB 1 1 9 17144 1 1 100 GLU CD C 85.476 3.914 1.372 1.00 . A A . 96 GLU CD 1 1 9 17145 1 1 100 GLU CG C 86.726 4.267 2.140 1.00 . A A . 96 GLU CG 1 1 9 17146 1 1 100 GLU H H 89.764 5.422 1.938 1.00 . A A . 96 GLU H 1 1 9 17147 1 1 100 GLU HA H 88.835 3.267 3.664 1.00 . A A . 96 GLU HA 1 1 9 17148 1 1 100 GLU HB2 H 88.225 3.777 0.738 1.00 . A A . 96 GLU HB2 1 1 9 17149 1 1 100 GLU HB3 H 87.615 2.413 1.654 1.00 . A A . 96 GLU HB3 1 1 9 17150 1 1 100 GLU HG2 H 86.539 4.082 3.187 1.00 . A A . 96 GLU HG2 1 1 9 17151 1 1 100 GLU HG3 H 86.939 5.314 1.997 1.00 . A A . 96 GLU HG3 1 1 9 17152 1 1 100 GLU N N 89.739 4.840 2.730 1.00 . A A . 96 GLU N 1 1 9 17153 1 1 100 GLU O O 90.775 2.746 1.139 1.00 . A A . 96 GLU O 1 1 9 17154 1 1 100 GLU OE1 O 85.322 4.329 0.213 1.00 . A A . 96 GLU OE1 1 1 9 17155 1 1 100 GLU OE2 O 84.591 3.230 1.957 1.00 . A A . 96 GLU OE2 1 1 9 17156 1 1 101 LEU C C 90.557 -0.695 2.454 1.00 . A A . 97 LEU C 1 1 9 17157 1 1 101 LEU CA C 91.360 0.544 2.778 1.00 . A A . 97 LEU CA 1 1 9 17158 1 1 101 LEU CB C 92.152 0.180 4.036 1.00 . A A . 97 LEU CB 1 1 9 17159 1 1 101 LEU CD1 C 93.329 0.657 6.151 1.00 . A A . 97 LEU CD1 1 1 9 17160 1 1 101 LEU CD2 C 93.436 2.321 4.300 1.00 . A A . 97 LEU CD2 1 1 9 17161 1 1 101 LEU CG C 92.579 1.282 4.991 1.00 . A A . 97 LEU CG 1 1 9 17162 1 1 101 LEU H H 89.916 1.589 3.862 1.00 . A A . 97 LEU H 1 1 9 17163 1 1 101 LEU HA H 92.028 0.840 1.983 1.00 . A A . 97 LEU HA 1 1 9 17164 1 1 101 LEU HB2 H 91.585 -0.547 4.596 1.00 . A A . 97 LEU HB2 1 1 9 17165 1 1 101 LEU HB3 H 93.047 -0.322 3.698 1.00 . A A . 97 LEU HB3 1 1 9 17166 1 1 101 LEU HD11 H 92.671 -0.006 6.693 1.00 . A A . 97 LEU HD11 1 1 9 17167 1 1 101 LEU HD12 H 93.699 1.425 6.812 1.00 . A A . 97 LEU HD12 1 1 9 17168 1 1 101 LEU HD13 H 94.164 0.089 5.768 1.00 . A A . 97 LEU HD13 1 1 9 17169 1 1 101 LEU HD21 H 93.704 3.090 5.009 1.00 . A A . 97 LEU HD21 1 1 9 17170 1 1 101 LEU HD22 H 92.877 2.761 3.488 1.00 . A A . 97 LEU HD22 1 1 9 17171 1 1 101 LEU HD23 H 94.333 1.857 3.916 1.00 . A A . 97 LEU HD23 1 1 9 17172 1 1 101 LEU HG H 91.695 1.758 5.389 1.00 . A A . 97 LEU HG 1 1 9 17173 1 1 101 LEU N N 90.421 1.595 3.026 1.00 . A A . 97 LEU N 1 1 9 17174 1 1 101 LEU O O 89.358 -0.757 2.757 1.00 . A A . 97 LEU O 1 1 9 17175 1 1 102 CYS C C 91.534 -4.062 1.883 1.00 . A A . 98 CYS C 1 1 9 17176 1 1 102 CYS CA C 90.587 -2.915 1.608 1.00 . A A . 98 CYS CA 1 1 9 17177 1 1 102 CYS CB C 90.092 -2.954 0.173 1.00 . A A . 98 CYS CB 1 1 9 17178 1 1 102 CYS H H 92.137 -1.510 1.653 1.00 . A A . 98 CYS H 1 1 9 17179 1 1 102 CYS HA H 89.736 -3.020 2.263 1.00 . A A . 98 CYS HA 1 1 9 17180 1 1 102 CYS HB2 H 89.275 -2.252 0.091 1.00 . A A . 98 CYS HB2 1 1 9 17181 1 1 102 CYS HB3 H 90.873 -2.645 -0.504 1.00 . A A . 98 CYS HB3 1 1 9 17182 1 1 102 CYS HG H 88.398 -4.337 -1.125 1.00 . A A . 98 CYS HG 1 1 9 17183 1 1 102 CYS N N 91.201 -1.668 1.905 1.00 . A A . 98 CYS N 1 1 9 17184 1 1 102 CYS O O 92.523 -4.251 1.223 1.00 . A A . 98 CYS O 1 1 9 17185 1 1 102 CYS SG S 89.458 -4.561 -0.362 1.00 . A A . 98 CYS SG 1 1 9 17186 1 1 103 ARG C C 91.449 -7.194 2.593 1.00 . A A . 99 ARG C 1 1 9 17187 1 1 103 ARG CA C 92.050 -5.954 3.136 1.00 . A A . 99 ARG CA 1 1 9 17188 1 1 103 ARG CB C 92.586 -6.075 4.546 1.00 . A A . 99 ARG CB 1 1 9 17189 1 1 103 ARG CD C 94.421 -5.195 6.044 1.00 . A A . 99 ARG CD 1 1 9 17190 1 1 103 ARG CG C 93.839 -5.261 4.670 1.00 . A A . 99 ARG CG 1 1 9 17191 1 1 103 ARG CZ C 93.778 -3.431 7.656 1.00 . A A . 99 ARG CZ 1 1 9 17192 1 1 103 ARG H H 90.481 -4.490 3.387 1.00 . A A . 99 ARG H 1 1 9 17193 1 1 103 ARG HA H 92.897 -5.777 2.488 1.00 . A A . 99 ARG HA 1 1 9 17194 1 1 103 ARG HB2 H 91.853 -5.707 5.248 1.00 . A A . 99 ARG HB2 1 1 9 17195 1 1 103 ARG HB3 H 92.831 -7.105 4.753 1.00 . A A . 99 ARG HB3 1 1 9 17196 1 1 103 ARG HD2 H 94.622 -6.199 6.390 1.00 . A A . 99 ARG HD2 1 1 9 17197 1 1 103 ARG HD3 H 95.342 -4.634 6.004 1.00 . A A . 99 ARG HD3 1 1 9 17198 1 1 103 ARG HE H 92.711 -5.098 7.069 1.00 . A A . 99 ARG HE 1 1 9 17199 1 1 103 ARG HG2 H 94.591 -5.653 4.004 1.00 . A A . 99 ARG HG2 1 1 9 17200 1 1 103 ARG HG3 H 93.566 -4.267 4.354 1.00 . A A . 99 ARG HG3 1 1 9 17201 1 1 103 ARG HH11 H 95.279 -2.646 6.414 1.00 . A A . 99 ARG HH11 1 1 9 17202 1 1 103 ARG HH12 H 94.882 -1.724 7.767 1.00 . A A . 99 ARG HH12 1 1 9 17203 1 1 103 ARG HH21 H 92.238 -3.675 9.002 1.00 . A A . 99 ARG HH21 1 1 9 17204 1 1 103 ARG HH22 H 93.184 -2.274 9.236 1.00 . A A . 99 ARG HH22 1 1 9 17205 1 1 103 ARG N N 91.262 -4.785 2.875 1.00 . A A . 99 ARG N 1 1 9 17206 1 1 103 ARG NE N 93.519 -4.553 6.954 1.00 . A A . 99 ARG NE 1 1 9 17207 1 1 103 ARG NH1 N 94.712 -2.564 7.243 1.00 . A A . 99 ARG NH1 1 1 9 17208 1 1 103 ARG NH2 N 93.014 -3.108 8.704 1.00 . A A . 99 ARG NH2 1 1 9 17209 1 1 103 ARG O O 90.331 -7.572 2.938 1.00 . A A . 99 ARG O 1 1 9 17210 1 1 104 GLY C C 92.686 -9.346 -0.091 1.00 . A A . 100 GLY C 1 1 9 17211 1 1 104 GLY CA C 91.747 -8.973 1.013 1.00 . A A . 100 GLY CA 1 1 9 17212 1 1 104 GLY H H 93.067 -7.391 1.506 1.00 . A A . 100 GLY H 1 1 9 17213 1 1 104 GLY HA2 H 91.728 -9.797 1.709 1.00 . A A . 100 GLY HA2 1 1 9 17214 1 1 104 GLY HA3 H 90.763 -8.817 0.598 1.00 . A A . 100 GLY HA3 1 1 9 17215 1 1 104 GLY N N 92.185 -7.785 1.691 1.00 . A A . 100 GLY N 1 1 9 17216 1 1 104 GLY O O 92.838 -10.523 -0.417 1.00 . A A . 100 GLY O 1 1 9 17217 1 1 105 TYR C C 95.699 -8.560 -1.199 1.00 . A A . 101 TYR C 1 1 9 17218 1 1 105 TYR CA C 94.278 -8.632 -1.728 1.00 . A A . 101 TYR CA 1 1 9 17219 1 1 105 TYR CB C 94.087 -7.688 -2.919 1.00 . A A . 101 TYR CB 1 1 9 17220 1 1 105 TYR CD1 C 91.605 -7.380 -3.236 1.00 . A A . 101 TYR CD1 1 1 9 17221 1 1 105 TYR CD2 C 92.780 -8.708 -4.820 1.00 . A A . 101 TYR CD2 1 1 9 17222 1 1 105 TYR CE1 C 90.432 -7.607 -3.914 1.00 . A A . 101 TYR CE1 1 1 9 17223 1 1 105 TYR CE2 C 91.606 -8.942 -5.507 1.00 . A A . 101 TYR CE2 1 1 9 17224 1 1 105 TYR CG C 92.799 -7.922 -3.674 1.00 . A A . 101 TYR CG 1 1 9 17225 1 1 105 TYR CZ C 90.432 -8.389 -5.051 1.00 . A A . 101 TYR CZ 1 1 9 17226 1 1 105 TYR H H 93.178 -7.428 -0.403 1.00 . A A . 101 TYR H 1 1 9 17227 1 1 105 TYR HA H 94.059 -9.642 -2.037 1.00 . A A . 101 TYR HA 1 1 9 17228 1 1 105 TYR HB2 H 94.099 -6.670 -2.563 1.00 . A A . 101 TYR HB2 1 1 9 17229 1 1 105 TYR HB3 H 94.909 -7.827 -3.607 1.00 . A A . 101 TYR HB3 1 1 9 17230 1 1 105 TYR HD1 H 91.603 -6.767 -2.347 1.00 . A A . 101 TYR HD1 1 1 9 17231 1 1 105 TYR HD2 H 93.705 -9.138 -5.175 1.00 . A A . 101 TYR HD2 1 1 9 17232 1 1 105 TYR HE1 H 89.521 -7.167 -3.536 1.00 . A A . 101 TYR HE1 1 1 9 17233 1 1 105 TYR HE2 H 91.609 -9.556 -6.394 1.00 . A A . 101 TYR HE2 1 1 9 17234 1 1 105 TYR HH H 89.221 -9.546 -6.009 1.00 . A A . 101 TYR HH 1 1 9 17235 1 1 105 TYR N N 93.330 -8.360 -0.673 1.00 . A A . 101 TYR N 1 1 9 17236 1 1 105 TYR O O 96.036 -7.666 -0.435 1.00 . A A . 101 TYR O 1 1 9 17237 1 1 105 TYR OH O 89.251 -8.625 -5.729 1.00 . A A . 101 TYR OH 1 1 9 17238 1 1 106 PRO C C 98.760 -8.489 -1.792 1.00 . A A . 102 PRO C 1 1 9 17239 1 1 106 PRO CA C 97.936 -9.596 -1.150 1.00 . A A . 102 PRO CA 1 1 9 17240 1 1 106 PRO CB C 98.392 -10.965 -1.682 1.00 . A A . 102 PRO CB 1 1 9 17241 1 1 106 PRO CD C 96.172 -10.643 -2.472 1.00 . A A . 102 PRO CD 1 1 9 17242 1 1 106 PRO CG C 97.492 -11.250 -2.828 1.00 . A A . 102 PRO CG 1 1 9 17243 1 1 106 PRO HA H 98.069 -9.549 -0.079 1.00 . A A . 102 PRO HA 1 1 9 17244 1 1 106 PRO HB2 H 99.424 -10.902 -1.995 1.00 . A A . 102 PRO HB2 1 1 9 17245 1 1 106 PRO HB3 H 98.292 -11.708 -0.905 1.00 . A A . 102 PRO HB3 1 1 9 17246 1 1 106 PRO HD2 H 95.674 -10.257 -3.351 1.00 . A A . 102 PRO HD2 1 1 9 17247 1 1 106 PRO HD3 H 95.543 -11.355 -1.958 1.00 . A A . 102 PRO HD3 1 1 9 17248 1 1 106 PRO HG2 H 97.884 -10.797 -3.726 1.00 . A A . 102 PRO HG2 1 1 9 17249 1 1 106 PRO HG3 H 97.391 -12.317 -2.962 1.00 . A A . 102 PRO HG3 1 1 9 17250 1 1 106 PRO N N 96.531 -9.529 -1.576 1.00 . A A . 102 PRO N 1 1 9 17251 1 1 106 PRO O O 98.330 -7.881 -2.786 1.00 . A A . 102 PRO O 1 1 9 17252 1 1 107 LEU C C 101.169 -7.446 -3.167 1.00 . A A . 103 LEU C 1 1 9 17253 1 1 107 LEU CA C 100.870 -7.250 -1.677 1.00 . A A . 103 LEU CA 1 1 9 17254 1 1 107 LEU CB C 102.119 -7.377 -0.865 1.00 . A A . 103 LEU CB 1 1 9 17255 1 1 107 LEU CD1 C 103.280 -6.935 1.241 1.00 . A A . 103 LEU CD1 1 1 9 17256 1 1 107 LEU CD2 C 102.208 -5.086 0.077 1.00 . A A . 103 LEU CD2 1 1 9 17257 1 1 107 LEU CG C 102.119 -6.560 0.409 1.00 . A A . 103 LEU CG 1 1 9 17258 1 1 107 LEU H H 100.167 -8.736 -0.403 1.00 . A A . 103 LEU H 1 1 9 17259 1 1 107 LEU HA H 100.426 -6.293 -1.439 1.00 . A A . 103 LEU HA 1 1 9 17260 1 1 107 LEU HB2 H 102.202 -8.421 -0.597 1.00 . A A . 103 LEU HB2 1 1 9 17261 1 1 107 LEU HB3 H 102.963 -7.085 -1.471 1.00 . A A . 103 LEU HB3 1 1 9 17262 1 1 107 LEU HD11 H 103.281 -6.327 2.130 1.00 . A A . 103 LEU HD11 1 1 9 17263 1 1 107 LEU HD12 H 104.161 -6.759 0.644 1.00 . A A . 103 LEU HD12 1 1 9 17264 1 1 107 LEU HD13 H 103.181 -7.979 1.490 1.00 . A A . 103 LEU HD13 1 1 9 17265 1 1 107 LEU HD21 H 101.355 -4.782 -0.513 1.00 . A A . 103 LEU HD21 1 1 9 17266 1 1 107 LEU HD22 H 103.111 -4.897 -0.483 1.00 . A A . 103 LEU HD22 1 1 9 17267 1 1 107 LEU HD23 H 102.229 -4.513 0.992 1.00 . A A . 103 LEU HD23 1 1 9 17268 1 1 107 LEU HG H 101.207 -6.721 0.963 1.00 . A A . 103 LEU HG 1 1 9 17269 1 1 107 LEU N N 99.921 -8.224 -1.204 1.00 . A A . 103 LEU N 1 1 9 17270 1 1 107 LEU O O 101.528 -8.546 -3.616 1.00 . A A . 103 LEU O 1 1 9 17271 1 1 108 PRO C C 102.425 -6.440 -6.066 1.00 . A A . 104 PRO C 1 1 9 17272 1 1 108 PRO CA C 101.047 -6.374 -5.398 1.00 . A A . 104 PRO CA 1 1 9 17273 1 1 108 PRO CB C 100.307 -5.091 -5.786 1.00 . A A . 104 PRO CB 1 1 9 17274 1 1 108 PRO CD C 100.799 -4.994 -3.416 1.00 . A A . 104 PRO CD 1 1 9 17275 1 1 108 PRO CG C 100.531 -4.153 -4.637 1.00 . A A . 104 PRO CG 1 1 9 17276 1 1 108 PRO HA H 100.483 -7.207 -5.788 1.00 . A A . 104 PRO HA 1 1 9 17277 1 1 108 PRO HB2 H 100.721 -4.702 -6.705 1.00 . A A . 104 PRO HB2 1 1 9 17278 1 1 108 PRO HB3 H 99.256 -5.303 -5.920 1.00 . A A . 104 PRO HB3 1 1 9 17279 1 1 108 PRO HD2 H 101.685 -4.652 -2.902 1.00 . A A . 104 PRO HD2 1 1 9 17280 1 1 108 PRO HD3 H 99.960 -4.973 -2.737 1.00 . A A . 104 PRO HD3 1 1 9 17281 1 1 108 PRO HG2 H 101.398 -3.541 -4.823 1.00 . A A . 104 PRO HG2 1 1 9 17282 1 1 108 PRO HG3 H 99.658 -3.537 -4.482 1.00 . A A . 104 PRO HG3 1 1 9 17283 1 1 108 PRO N N 101.017 -6.355 -3.937 1.00 . A A . 104 PRO N 1 1 9 17284 1 1 108 PRO O O 102.880 -7.511 -6.439 1.00 . A A . 104 PRO O 1 1 9 17285 1 1 109 PHE C C 105.428 -4.648 -6.175 1.00 . A A . 105 PHE C 1 1 9 17286 1 1 109 PHE CA C 104.294 -5.275 -6.968 1.00 . A A . 105 PHE CA 1 1 9 17287 1 1 109 PHE CB C 104.018 -4.506 -8.263 1.00 . A A . 105 PHE CB 1 1 9 17288 1 1 109 PHE CD1 C 105.289 -5.660 -10.073 1.00 . A A . 105 PHE CD1 1 1 9 17289 1 1 109 PHE CD2 C 106.010 -3.498 -9.398 1.00 . A A . 105 PHE CD2 1 1 9 17290 1 1 109 PHE CE1 C 106.309 -5.722 -10.999 1.00 . A A . 105 PHE CE1 1 1 9 17291 1 1 109 PHE CE2 C 107.033 -3.552 -10.323 1.00 . A A . 105 PHE CE2 1 1 9 17292 1 1 109 PHE CG C 105.131 -4.553 -9.265 1.00 . A A . 105 PHE CG 1 1 9 17293 1 1 109 PHE CZ C 107.182 -4.665 -11.124 1.00 . A A . 105 PHE CZ 1 1 9 17294 1 1 109 PHE H H 102.808 -4.483 -5.778 1.00 . A A . 105 PHE H 1 1 9 17295 1 1 109 PHE HA H 104.555 -6.289 -7.229 1.00 . A A . 105 PHE HA 1 1 9 17296 1 1 109 PHE HB2 H 103.133 -4.930 -8.716 1.00 . A A . 105 PHE HB2 1 1 9 17297 1 1 109 PHE HB3 H 103.819 -3.474 -8.015 1.00 . A A . 105 PHE HB3 1 1 9 17298 1 1 109 PHE HD1 H 104.599 -6.483 -9.965 1.00 . A A . 105 PHE HD1 1 1 9 17299 1 1 109 PHE HD2 H 105.891 -2.630 -8.762 1.00 . A A . 105 PHE HD2 1 1 9 17300 1 1 109 PHE HE1 H 106.424 -6.594 -11.625 1.00 . A A . 105 PHE HE1 1 1 9 17301 1 1 109 PHE HE2 H 107.713 -2.721 -10.424 1.00 . A A . 105 PHE HE2 1 1 9 17302 1 1 109 PHE HZ H 107.983 -4.707 -11.848 1.00 . A A . 105 PHE HZ 1 1 9 17303 1 1 109 PHE N N 103.095 -5.317 -6.200 1.00 . A A . 105 PHE N 1 1 9 17304 1 1 109 PHE O O 105.208 -3.751 -5.352 1.00 . A A . 105 PHE O 1 1 9 17305 1 1 110 ASP C C 108.906 -4.469 -6.777 1.00 . A A . 106 ASP C 1 1 9 17306 1 1 110 ASP CA C 107.830 -4.712 -5.774 1.00 . A A . 106 ASP CA 1 1 9 17307 1 1 110 ASP CB C 108.242 -5.764 -4.767 1.00 . A A . 106 ASP CB 1 1 9 17308 1 1 110 ASP CG C 109.653 -5.739 -4.275 1.00 . A A . 106 ASP CG 1 1 9 17309 1 1 110 ASP H H 106.688 -5.840 -7.106 1.00 . A A . 106 ASP H 1 1 9 17310 1 1 110 ASP HA H 107.679 -3.776 -5.256 1.00 . A A . 106 ASP HA 1 1 9 17311 1 1 110 ASP HB2 H 107.748 -5.405 -3.878 1.00 . A A . 106 ASP HB2 1 1 9 17312 1 1 110 ASP HB3 H 107.935 -6.755 -5.059 1.00 . A A . 106 ASP HB3 1 1 9 17313 1 1 110 ASP N N 106.609 -5.133 -6.428 1.00 . A A . 106 ASP N 1 1 9 17314 1 1 110 ASP O O 109.391 -5.385 -7.429 1.00 . A A . 106 ASP O 1 1 9 17315 1 1 110 ASP OD1 O 110.589 -6.187 -4.989 1.00 . A A . 106 ASP OD1 1 1 9 17316 1 1 110 ASP OD2 O 109.833 -5.369 -3.122 1.00 . A A . 106 ASP OD2 1 1 9 17317 1 1 111 PRO C C 111.493 -2.397 -7.037 1.00 . A A . 107 PRO C 1 1 9 17318 1 1 111 PRO CA C 110.286 -2.830 -7.848 1.00 . A A . 107 PRO CA 1 1 9 17319 1 1 111 PRO CB C 109.715 -1.649 -8.611 1.00 . A A . 107 PRO CB 1 1 9 17320 1 1 111 PRO CD C 108.346 -2.080 -6.640 1.00 . A A . 107 PRO CD 1 1 9 17321 1 1 111 PRO CG C 108.632 -1.073 -7.726 1.00 . A A . 107 PRO CG 1 1 9 17322 1 1 111 PRO HA H 110.584 -3.600 -8.536 1.00 . A A . 107 PRO HA 1 1 9 17323 1 1 111 PRO HB2 H 110.496 -0.932 -8.817 1.00 . A A . 107 PRO HB2 1 1 9 17324 1 1 111 PRO HB3 H 109.307 -2.029 -9.529 1.00 . A A . 107 PRO HB3 1 1 9 17325 1 1 111 PRO HD2 H 108.643 -1.698 -5.675 1.00 . A A . 107 PRO HD2 1 1 9 17326 1 1 111 PRO HD3 H 107.302 -2.362 -6.633 1.00 . A A . 107 PRO HD3 1 1 9 17327 1 1 111 PRO HG2 H 108.978 -0.152 -7.282 1.00 . A A . 107 PRO HG2 1 1 9 17328 1 1 111 PRO HG3 H 107.748 -0.870 -8.295 1.00 . A A . 107 PRO HG3 1 1 9 17329 1 1 111 PRO N N 109.179 -3.222 -7.026 1.00 . A A . 107 PRO N 1 1 9 17330 1 1 111 PRO O O 112.529 -3.039 -7.023 1.00 . A A . 107 PRO O 1 1 9 17331 1 1 112 ASP C C 112.440 -1.264 -4.206 1.00 . A A . 108 ASP C 1 1 9 17332 1 1 112 ASP CA C 112.310 -0.690 -5.585 1.00 . A A . 108 ASP CA 1 1 9 17333 1 1 112 ASP CB C 111.876 0.749 -5.428 1.00 . A A . 108 ASP CB 1 1 9 17334 1 1 112 ASP CG C 110.613 0.888 -4.599 1.00 . A A . 108 ASP CG 1 1 9 17335 1 1 112 ASP H H 110.398 -0.956 -6.298 1.00 . A A . 108 ASP H 1 1 9 17336 1 1 112 ASP HA H 113.250 -0.688 -6.114 1.00 . A A . 108 ASP HA 1 1 9 17337 1 1 112 ASP HB2 H 112.658 1.216 -4.866 1.00 . A A . 108 ASP HB2 1 1 9 17338 1 1 112 ASP HB3 H 111.740 1.226 -6.387 1.00 . A A . 108 ASP HB3 1 1 9 17339 1 1 112 ASP N N 111.302 -1.350 -6.328 1.00 . A A . 108 ASP N 1 1 9 17340 1 1 112 ASP O O 113.411 -0.983 -3.505 1.00 . A A . 108 ASP O 1 1 9 17341 1 1 112 ASP OD1 O 109.522 0.541 -5.097 1.00 . A A . 108 ASP OD1 1 1 9 17342 1 1 112 ASP OD2 O 110.688 1.316 -3.433 1.00 . A A . 108 ASP OD2 1 1 9 17343 1 1 113 ASP C C 112.176 -3.646 -2.081 1.00 . A A . 109 ASP C 1 1 9 17344 1 1 113 ASP CA C 111.428 -2.433 -2.413 1.00 . A A . 109 ASP CA 1 1 9 17345 1 1 113 ASP CB C 109.994 -2.548 -1.959 1.00 . A A . 109 ASP CB 1 1 9 17346 1 1 113 ASP CG C 109.719 -1.719 -0.733 1.00 . A A . 109 ASP CG 1 1 9 17347 1 1 113 ASP H H 110.875 -2.488 -4.468 1.00 . A A . 109 ASP H 1 1 9 17348 1 1 113 ASP HA H 111.926 -1.743 -1.752 1.00 . A A . 109 ASP HA 1 1 9 17349 1 1 113 ASP HB2 H 109.347 -2.239 -2.765 1.00 . A A . 109 ASP HB2 1 1 9 17350 1 1 113 ASP HB3 H 109.790 -3.584 -1.733 1.00 . A A . 109 ASP HB3 1 1 9 17351 1 1 113 ASP N N 111.499 -2.079 -3.818 1.00 . A A . 109 ASP N 1 1 9 17352 1 1 113 ASP O O 112.383 -4.525 -2.894 1.00 . A A . 109 ASP O 1 1 9 17353 1 1 113 ASP OD1 O 110.134 -2.100 0.347 1.00 . A A . 109 ASP OD1 1 1 9 17354 1 1 113 ASP OD2 O 109.070 -0.648 -0.850 1.00 . A A . 109 ASP OD2 1 1 9 17355 1 1 114 PRO C C 112.269 -5.597 0.397 1.00 . A A . 110 PRO C 1 1 9 17356 1 1 114 PRO CA C 113.329 -4.797 -0.315 1.00 . A A . 110 PRO CA 1 1 9 17357 1 1 114 PRO CB C 114.137 -4.229 0.797 1.00 . A A . 110 PRO CB 1 1 9 17358 1 1 114 PRO CD C 113.154 -2.365 -0.143 1.00 . A A . 110 PRO CD 1 1 9 17359 1 1 114 PRO CG C 113.558 -2.932 1.133 1.00 . A A . 110 PRO CG 1 1 9 17360 1 1 114 PRO HA H 113.967 -5.394 -0.947 1.00 . A A . 110 PRO HA 1 1 9 17361 1 1 114 PRO HB2 H 113.866 -4.879 1.600 1.00 . A A . 110 PRO HB2 1 1 9 17362 1 1 114 PRO HB3 H 115.181 -4.221 0.593 1.00 . A A . 110 PRO HB3 1 1 9 17363 1 1 114 PRO HD2 H 112.312 -1.716 0.052 1.00 . A A . 110 PRO HD2 1 1 9 17364 1 1 114 PRO HD3 H 113.967 -1.831 -0.611 1.00 . A A . 110 PRO HD3 1 1 9 17365 1 1 114 PRO HG2 H 112.681 -3.158 1.726 1.00 . A A . 110 PRO HG2 1 1 9 17366 1 1 114 PRO HG3 H 114.188 -2.331 1.751 1.00 . A A . 110 PRO HG3 1 1 9 17367 1 1 114 PRO N N 112.785 -3.613 -0.918 1.00 . A A . 110 PRO N 1 1 9 17368 1 1 114 PRO O O 112.231 -6.820 0.349 1.00 . A A . 110 PRO O 1 1 9 17369 1 1 115 ASN C C 109.634 -6.394 1.859 1.00 . A A . 111 ASN C 1 1 9 17370 1 1 115 ASN CA C 110.503 -5.210 2.109 1.00 . A A . 111 ASN CA 1 1 9 17371 1 1 115 ASN CB C 109.638 -4.065 2.608 1.00 . A A . 111 ASN CB 1 1 9 17372 1 1 115 ASN CG C 110.379 -3.068 3.460 1.00 . A A . 111 ASN CG 1 1 9 17373 1 1 115 ASN H H 111.518 -3.889 0.767 1.00 . A A . 111 ASN H 1 1 9 17374 1 1 115 ASN HA H 111.241 -5.348 2.878 1.00 . A A . 111 ASN HA 1 1 9 17375 1 1 115 ASN HB2 H 109.318 -3.536 1.730 1.00 . A A . 111 ASN HB2 1 1 9 17376 1 1 115 ASN HB3 H 108.788 -4.447 3.151 1.00 . A A . 111 ASN HB3 1 1 9 17377 1 1 115 ASN HD21 H 110.584 -1.895 1.908 1.00 . A A . 111 ASN HD21 1 1 9 17378 1 1 115 ASN HD22 H 111.251 -1.300 3.406 1.00 . A A . 111 ASN HD22 1 1 9 17379 1 1 115 ASN N N 111.429 -4.823 1.061 1.00 . A A . 111 ASN N 1 1 9 17380 1 1 115 ASN ND2 N 110.790 -1.983 2.876 1.00 . A A . 111 ASN ND2 1 1 9 17381 1 1 115 ASN O O 109.104 -6.980 2.795 1.00 . A A . 111 ASN O 1 1 9 17382 1 1 115 ASN OD1 O 110.536 -3.259 4.654 1.00 . A A . 111 ASN OD1 1 1 9 17383 1 1 116 THR C C 108.972 -9.206 0.586 1.00 . A A . 112 THR C 1 1 9 17384 1 1 116 THR CA C 108.547 -7.756 0.337 1.00 . A A . 112 THR CA 1 1 9 17385 1 1 116 THR CB C 108.013 -7.576 -1.072 1.00 . A A . 112 THR CB 1 1 9 17386 1 1 116 THR CG2 C 107.253 -6.253 -1.202 1.00 . A A . 112 THR CG2 1 1 9 17387 1 1 116 THR H H 110.082 -6.429 -0.063 1.00 . A A . 112 THR H 1 1 9 17388 1 1 116 THR HA H 107.759 -7.501 1.016 1.00 . A A . 112 THR HA 1 1 9 17389 1 1 116 THR HB H 107.356 -8.399 -1.309 1.00 . A A . 112 THR HB 1 1 9 17390 1 1 116 THR HG1 H 109.320 -6.679 -2.274 1.00 . A A . 112 THR HG1 1 1 9 17391 1 1 116 THR HG21 H 106.827 -6.179 -2.192 1.00 . A A . 112 THR HG21 1 1 9 17392 1 1 116 THR HG22 H 107.934 -5.425 -1.058 1.00 . A A . 112 THR HG22 1 1 9 17393 1 1 116 THR HG23 H 106.465 -6.208 -0.466 1.00 . A A . 112 THR HG23 1 1 9 17394 1 1 116 THR N N 109.507 -6.788 0.648 1.00 . A A . 112 THR N 1 1 9 17395 1 1 116 THR O O 108.166 -10.006 1.073 1.00 . A A . 112 THR O 1 1 9 17396 1 1 116 THR OG1 O 109.130 -7.586 -1.965 1.00 . A A . 112 THR OG1 1 1 9 17397 1 1 117 SER C C 112.124 -11.189 0.491 1.00 . A A . 113 SER C 1 1 9 17398 1 1 117 SER CA C 110.613 -10.975 0.335 1.00 . A A . 113 SER CA 1 1 9 17399 1 1 117 SER CB C 110.138 -11.707 -0.947 1.00 . A A . 113 SER CB 1 1 9 17400 1 1 117 SER H H 110.836 -8.813 0.125 1.00 . A A . 113 SER H 1 1 9 17401 1 1 117 SER HA H 110.119 -11.438 1.175 1.00 . A A . 113 SER HA 1 1 9 17402 1 1 117 SER HB2 H 110.578 -11.233 -1.811 1.00 . A A . 113 SER HB2 1 1 9 17403 1 1 117 SER HB3 H 110.459 -12.737 -0.907 1.00 . A A . 113 SER HB3 1 1 9 17404 1 1 117 SER HG H 108.354 -11.144 -0.369 1.00 . A A . 113 SER HG 1 1 9 17405 1 1 117 SER N N 110.206 -9.547 0.300 1.00 . A A . 113 SER N 1 1 9 17406 1 1 117 SER O O 112.910 -10.635 -0.291 1.00 . A A . 113 SER O 1 1 9 17407 1 1 117 SER OG O 108.715 -11.671 -1.094 1.00 . A A . 113 SER OG 1 1 9 17408 1 1 118 LEU C C 114.925 -11.387 1.887 1.00 . A A . 114 LEU C 1 1 9 17409 1 1 118 LEU CA C 113.856 -12.474 1.844 1.00 . A A . 114 LEU CA 1 1 9 17410 1 1 118 LEU CB C 114.267 -13.574 0.882 1.00 . A A . 114 LEU CB 1 1 9 17411 1 1 118 LEU CD1 C 113.923 -15.833 -0.147 1.00 . A A . 114 LEU CD1 1 1 9 17412 1 1 118 LEU CD2 C 113.366 -15.488 2.255 1.00 . A A . 114 LEU CD2 1 1 9 17413 1 1 118 LEU CG C 113.404 -14.845 0.877 1.00 . A A . 114 LEU CG 1 1 9 17414 1 1 118 LEU H H 111.777 -12.279 2.143 1.00 . A A . 114 LEU H 1 1 9 17415 1 1 118 LEU HA H 113.806 -12.907 2.832 1.00 . A A . 114 LEU HA 1 1 9 17416 1 1 118 LEU HB2 H 114.215 -13.131 -0.101 1.00 . A A . 114 LEU HB2 1 1 9 17417 1 1 118 LEU HB3 H 115.289 -13.834 1.112 1.00 . A A . 114 LEU HB3 1 1 9 17418 1 1 118 LEU HD11 H 113.903 -15.383 -1.128 1.00 . A A . 114 LEU HD11 1 1 9 17419 1 1 118 LEU HD12 H 113.297 -16.713 -0.144 1.00 . A A . 114 LEU HD12 1 1 9 17420 1 1 118 LEU HD13 H 114.937 -16.113 0.100 1.00 . A A . 114 LEU HD13 1 1 9 17421 1 1 118 LEU HD21 H 114.368 -15.728 2.573 1.00 . A A . 114 LEU HD21 1 1 9 17422 1 1 118 LEU HD22 H 112.782 -16.394 2.210 1.00 . A A . 114 LEU HD22 1 1 9 17423 1 1 118 LEU HD23 H 112.914 -14.806 2.960 1.00 . A A . 114 LEU HD23 1 1 9 17424 1 1 118 LEU HG H 112.397 -14.579 0.595 1.00 . A A . 114 LEU HG 1 1 9 17425 1 1 118 LEU N N 112.485 -11.988 1.529 1.00 . A A . 114 LEU N 1 1 9 17426 1 1 118 LEU O O 115.327 -10.868 0.852 1.00 . A A . 114 LEU O 1 1 9 17427 1 1 119 VAL C C 115.763 -8.726 2.936 1.00 . A A . 115 VAL C 1 1 9 17428 1 1 119 VAL CA C 116.416 -10.050 3.325 1.00 . A A . 115 VAL CA 1 1 9 17429 1 1 119 VAL CB C 117.751 -10.252 2.526 1.00 . A A . 115 VAL CB 1 1 9 17430 1 1 119 VAL CG1 C 118.766 -9.170 2.865 1.00 . A A . 115 VAL CG1 1 1 9 17431 1 1 119 VAL CG2 C 118.344 -11.629 2.781 1.00 . A A . 115 VAL CG2 1 1 9 17432 1 1 119 VAL H H 115.168 -11.679 3.846 1.00 . A A . 115 VAL H 1 1 9 17433 1 1 119 VAL HA H 116.614 -10.054 4.386 1.00 . A A . 115 VAL HA 1 1 9 17434 1 1 119 VAL HB H 117.505 -10.173 1.477 1.00 . A A . 115 VAL HB 1 1 9 17435 1 1 119 VAL HG11 H 118.999 -9.215 3.918 1.00 . A A . 115 VAL HG11 1 1 9 17436 1 1 119 VAL HG12 H 118.345 -8.204 2.633 1.00 . A A . 115 VAL HG12 1 1 9 17437 1 1 119 VAL HG13 H 119.666 -9.322 2.286 1.00 . A A . 115 VAL HG13 1 1 9 17438 1 1 119 VAL HG21 H 117.637 -12.387 2.481 1.00 . A A . 115 VAL HG21 1 1 9 17439 1 1 119 VAL HG22 H 118.567 -11.734 3.832 1.00 . A A . 115 VAL HG22 1 1 9 17440 1 1 119 VAL HG23 H 119.253 -11.736 2.207 1.00 . A A . 115 VAL HG23 1 1 9 17441 1 1 119 VAL N N 115.441 -11.120 3.088 1.00 . A A . 115 VAL N 1 1 9 17442 1 1 119 VAL O O 115.982 -8.185 1.840 1.00 . A A . 115 VAL O 1 1 9 17443 1 1 120 THR C C 114.348 -5.966 4.455 1.00 . A A . 116 THR C 1 1 9 17444 1 1 120 THR CA C 114.148 -7.082 3.426 1.00 . A A . 116 THR CA 1 1 9 17445 1 1 120 THR CB C 112.643 -7.439 3.314 1.00 . A A . 116 THR CB 1 1 9 17446 1 1 120 THR CG2 C 112.445 -8.867 2.854 1.00 . A A . 116 THR CG2 1 1 9 17447 1 1 120 THR H H 114.797 -8.613 4.689 1.00 . A A . 116 THR H 1 1 9 17448 1 1 120 THR HA H 114.496 -6.746 2.460 1.00 . A A . 116 THR HA 1 1 9 17449 1 1 120 THR HB H 112.248 -6.791 2.543 1.00 . A A . 116 THR HB 1 1 9 17450 1 1 120 THR HG1 H 112.536 -7.801 5.236 1.00 . A A . 116 THR HG1 1 1 9 17451 1 1 120 THR HG21 H 111.389 -9.082 2.793 1.00 . A A . 116 THR HG21 1 1 9 17452 1 1 120 THR HG22 H 112.910 -9.545 3.554 1.00 . A A . 116 THR HG22 1 1 9 17453 1 1 120 THR HG23 H 112.891 -9.000 1.879 1.00 . A A . 116 THR HG23 1 1 9 17454 1 1 120 THR N N 114.912 -8.228 3.793 1.00 . A A . 116 THR N 1 1 9 17455 1 1 120 THR O O 114.849 -6.233 5.539 1.00 . A A . 116 THR O 1 1 9 17456 1 1 120 THR OG1 O 112.005 -7.333 4.579 1.00 . A A . 116 THR OG1 1 1 9 17457 1 1 121 SER C C 115.549 -3.186 5.166 1.00 . A A . 117 SER C 1 1 9 17458 1 1 121 SER CA C 114.064 -3.540 4.950 1.00 . A A . 117 SER CA 1 1 9 17459 1 1 121 SER CB C 113.283 -3.674 6.276 1.00 . A A . 117 SER CB 1 1 9 17460 1 1 121 SER H H 113.452 -4.629 3.259 1.00 . A A . 117 SER H 1 1 9 17461 1 1 121 SER HA H 113.635 -2.734 4.370 1.00 . A A . 117 SER HA 1 1 9 17462 1 1 121 SER HB2 H 112.248 -3.864 6.026 1.00 . A A . 117 SER HB2 1 1 9 17463 1 1 121 SER HB3 H 113.678 -4.499 6.849 1.00 . A A . 117 SER HB3 1 1 9 17464 1 1 121 SER HG H 112.558 -2.473 7.606 1.00 . A A . 117 SER HG 1 1 9 17465 1 1 121 SER N N 113.917 -4.738 4.111 1.00 . A A . 117 SER N 1 1 9 17466 1 1 121 SER O O 116.309 -3.945 5.790 1.00 . A A . 117 SER O 1 1 9 17467 1 1 121 SER OG O 113.348 -2.479 7.050 1.00 . A A . 117 SER OG 1 1 9 17468 1 1 122 VAL C C 118.214 -2.601 3.919 1.00 . A A . 118 VAL C 1 1 9 17469 1 1 122 VAL CA C 117.343 -1.558 4.648 1.00 . A A . 118 VAL CA 1 1 9 17470 1 1 122 VAL CB C 117.878 -1.272 6.101 1.00 . A A . 118 VAL CB 1 1 9 17471 1 1 122 VAL CG1 C 119.230 -0.559 6.069 1.00 . A A . 118 VAL CG1 1 1 9 17472 1 1 122 VAL CG2 C 116.877 -0.450 6.900 1.00 . A A . 118 VAL CG2 1 1 9 17473 1 1 122 VAL H H 115.273 -1.445 4.229 1.00 . A A . 118 VAL H 1 1 9 17474 1 1 122 VAL HA H 117.365 -0.652 4.058 1.00 . A A . 118 VAL HA 1 1 9 17475 1 1 122 VAL HB H 118.011 -2.224 6.594 1.00 . A A . 118 VAL HB 1 1 9 17476 1 1 122 VAL HG11 H 119.563 -0.374 7.080 1.00 . A A . 118 VAL HG11 1 1 9 17477 1 1 122 VAL HG12 H 119.133 0.380 5.543 1.00 . A A . 118 VAL HG12 1 1 9 17478 1 1 122 VAL HG13 H 119.951 -1.181 5.559 1.00 . A A . 118 VAL HG13 1 1 9 17479 1 1 122 VAL HG21 H 116.697 0.488 6.398 1.00 . A A . 118 VAL HG21 1 1 9 17480 1 1 122 VAL HG22 H 117.273 -0.260 7.887 1.00 . A A . 118 VAL HG22 1 1 9 17481 1 1 122 VAL HG23 H 115.951 -1.001 6.983 1.00 . A A . 118 VAL HG23 1 1 9 17482 1 1 122 VAL N N 115.950 -2.029 4.632 1.00 . A A . 118 VAL N 1 1 9 17483 1 1 122 VAL O O 119.253 -3.046 4.393 1.00 . A A . 118 VAL O 1 1 9 17484 1 1 123 ALA C C 117.804 -3.871 0.552 1.00 . A A . 119 ALA C 1 1 9 17485 1 1 123 ALA CA C 118.361 -4.008 1.949 1.00 . A A . 119 ALA CA 1 1 9 17486 1 1 123 ALA CB C 118.114 -5.416 2.495 1.00 . A A . 119 ALA CB 1 1 9 17487 1 1 123 ALA H H 116.877 -2.626 2.473 1.00 . A A . 119 ALA H 1 1 9 17488 1 1 123 ALA HA H 119.424 -3.810 1.934 1.00 . A A . 119 ALA HA 1 1 9 17489 1 1 123 ALA HB1 H 117.051 -5.607 2.526 1.00 . A A . 119 ALA HB1 1 1 9 17490 1 1 123 ALA HB2 H 118.526 -5.495 3.490 1.00 . A A . 119 ALA HB2 1 1 9 17491 1 1 123 ALA HB3 H 118.590 -6.138 1.850 1.00 . A A . 119 ALA HB3 1 1 9 17492 1 1 123 ALA N N 117.720 -3.017 2.781 1.00 . A A . 119 ALA N 1 1 9 17493 1 1 123 ALA O O 117.057 -4.713 0.073 1.00 . A A . 119 ALA O 1 1 9 17494 1 1 124 ILE C C 118.532 -3.139 -2.394 1.00 . A A . 120 ILE C 1 1 9 17495 1 1 124 ILE CA C 117.636 -2.481 -1.387 1.00 . A A . 120 ILE CA 1 1 9 17496 1 1 124 ILE CB C 117.536 -0.958 -1.656 1.00 . A A . 120 ILE CB 1 1 9 17497 1 1 124 ILE CD1 C 116.562 1.219 -0.708 1.00 . A A . 120 ILE CD1 1 1 9 17498 1 1 124 ILE CG1 C 116.696 -0.282 -0.558 1.00 . A A . 120 ILE CG1 1 1 9 17499 1 1 124 ILE CG2 C 116.900 -0.715 -3.030 1.00 . A A . 120 ILE CG2 1 1 9 17500 1 1 124 ILE H H 118.824 -2.218 0.331 1.00 . A A . 120 ILE H 1 1 9 17501 1 1 124 ILE HA H 116.653 -2.926 -1.451 1.00 . A A . 120 ILE HA 1 1 9 17502 1 1 124 ILE HB H 118.530 -0.538 -1.653 1.00 . A A . 120 ILE HB 1 1 9 17503 1 1 124 ILE HD11 H 117.539 1.675 -0.656 1.00 . A A . 120 ILE HD11 1 1 9 17504 1 1 124 ILE HD12 H 115.935 1.609 0.080 1.00 . A A . 120 ILE HD12 1 1 9 17505 1 1 124 ILE HD13 H 116.113 1.444 -1.664 1.00 . A A . 120 ILE HD13 1 1 9 17506 1 1 124 ILE HG12 H 115.699 -0.697 -0.571 1.00 . A A . 120 ILE HG12 1 1 9 17507 1 1 124 ILE HG13 H 117.146 -0.483 0.402 1.00 . A A . 120 ILE HG13 1 1 9 17508 1 1 124 ILE HG21 H 117.510 -1.174 -3.795 1.00 . A A . 120 ILE HG21 1 1 9 17509 1 1 124 ILE HG22 H 116.837 0.348 -3.207 1.00 . A A . 120 ILE HG22 1 1 9 17510 1 1 124 ILE HG23 H 115.908 -1.142 -3.050 1.00 . A A . 120 ILE HG23 1 1 9 17511 1 1 124 ILE N N 118.145 -2.789 -0.081 1.00 . A A . 120 ILE N 1 1 9 17512 1 1 124 ILE O O 119.536 -2.577 -2.854 1.00 . A A . 120 ILE O 1 1 9 17513 1 1 125 LEU C C 118.576 -5.010 -5.018 1.00 . A A . 121 LEU C 1 1 9 17514 1 1 125 LEU CA C 118.960 -5.175 -3.568 1.00 . A A . 121 LEU CA 1 1 9 17515 1 1 125 LEU CB C 118.863 -6.591 -3.050 1.00 . A A . 121 LEU CB 1 1 9 17516 1 1 125 LEU CD1 C 118.958 -8.124 -1.055 1.00 . A A . 121 LEU CD1 1 1 9 17517 1 1 125 LEU CD2 C 120.699 -6.363 -1.332 1.00 . A A . 121 LEU CD2 1 1 9 17518 1 1 125 LEU CG C 119.233 -6.724 -1.559 1.00 . A A . 121 LEU CG 1 1 9 17519 1 1 125 LEU H H 117.300 -4.656 -2.405 1.00 . A A . 121 LEU H 1 1 9 17520 1 1 125 LEU HA H 119.972 -4.828 -3.476 1.00 . A A . 121 LEU HA 1 1 9 17521 1 1 125 LEU HB2 H 117.851 -6.939 -3.198 1.00 . A A . 121 LEU HB2 1 1 9 17522 1 1 125 LEU HB3 H 119.535 -7.216 -3.620 1.00 . A A . 121 LEU HB3 1 1 9 17523 1 1 125 LEU HD11 H 119.541 -8.831 -1.624 1.00 . A A . 121 LEU HD11 1 1 9 17524 1 1 125 LEU HD12 H 117.907 -8.347 -1.170 1.00 . A A . 121 LEU HD12 1 1 9 17525 1 1 125 LEU HD13 H 119.229 -8.190 -0.012 1.00 . A A . 121 LEU HD13 1 1 9 17526 1 1 125 LEU HD21 H 121.329 -6.994 -1.939 1.00 . A A . 121 LEU HD21 1 1 9 17527 1 1 125 LEU HD22 H 120.943 -6.513 -0.290 1.00 . A A . 121 LEU HD22 1 1 9 17528 1 1 125 LEU HD23 H 120.863 -5.327 -1.590 1.00 . A A . 121 LEU HD23 1 1 9 17529 1 1 125 LEU HG H 118.634 -6.010 -1.001 1.00 . A A . 121 LEU HG 1 1 9 17530 1 1 125 LEU N N 118.167 -4.325 -2.733 1.00 . A A . 121 LEU N 1 1 9 17531 1 1 125 LEU O O 118.984 -5.757 -5.900 1.00 . A A . 121 LEU O 1 1 9 17532 1 1 126 ASP C C 118.582 -2.543 -7.005 1.00 . A A . 122 ASP C 1 1 9 17533 1 1 126 ASP CA C 117.452 -3.476 -6.553 1.00 . A A . 122 ASP CA 1 1 9 17534 1 1 126 ASP CB C 116.104 -2.729 -6.497 1.00 . A A . 122 ASP CB 1 1 9 17535 1 1 126 ASP CG C 115.643 -2.214 -7.847 1.00 . A A . 122 ASP CG 1 1 9 17536 1 1 126 ASP H H 117.462 -3.570 -4.407 1.00 . A A . 122 ASP H 1 1 9 17537 1 1 126 ASP HA H 117.397 -4.315 -7.227 1.00 . A A . 122 ASP HA 1 1 9 17538 1 1 126 ASP HB2 H 115.347 -3.398 -6.116 1.00 . A A . 122 ASP HB2 1 1 9 17539 1 1 126 ASP HB3 H 116.198 -1.890 -5.824 1.00 . A A . 122 ASP HB3 1 1 9 17540 1 1 126 ASP N N 117.810 -3.976 -5.228 1.00 . A A . 122 ASP N 1 1 9 17541 1 1 126 ASP O O 118.668 -2.104 -8.155 1.00 . A A . 122 ASP O 1 1 9 17542 1 1 126 ASP OD1 O 115.144 -3.015 -8.669 1.00 . A A . 122 ASP OD1 1 1 9 17543 1 1 126 ASP OD2 O 115.757 -1.003 -8.114 1.00 . A A . 122 ASP OD2 1 1 9 17544 1 1 127 LYS C C 120.490 -0.059 -6.166 1.00 . A A . 123 LYS C 1 1 9 17545 1 1 127 LYS CA C 120.699 -1.554 -6.136 1.00 . A A . 123 LYS CA 1 1 9 17546 1 1 127 LYS CB C 121.611 -2.046 -7.267 1.00 . A A . 123 LYS CB 1 1 9 17547 1 1 127 LYS CD C 122.991 -3.964 -8.195 1.00 . A A . 123 LYS CD 1 1 9 17548 1 1 127 LYS CE C 124.355 -3.280 -8.069 1.00 . A A . 123 LYS CE 1 1 9 17549 1 1 127 LYS CG C 122.002 -3.511 -7.128 1.00 . A A . 123 LYS CG 1 1 9 17550 1 1 127 LYS H H 119.257 -2.708 -5.168 1.00 . A A . 123 LYS H 1 1 9 17551 1 1 127 LYS HA H 121.210 -1.751 -5.204 1.00 . A A . 123 LYS HA 1 1 9 17552 1 1 127 LYS HB2 H 121.108 -1.910 -8.212 1.00 . A A . 123 LYS HB2 1 1 9 17553 1 1 127 LYS HB3 H 122.507 -1.448 -7.246 1.00 . A A . 123 LYS HB3 1 1 9 17554 1 1 127 LYS HD2 H 123.134 -5.030 -8.102 1.00 . A A . 123 LYS HD2 1 1 9 17555 1 1 127 LYS HD3 H 122.576 -3.744 -9.167 1.00 . A A . 123 LYS HD3 1 1 9 17556 1 1 127 LYS HE2 H 124.992 -3.661 -8.852 1.00 . A A . 123 LYS HE2 1 1 9 17557 1 1 127 LYS HE3 H 124.228 -2.216 -8.207 1.00 . A A . 123 LYS HE3 1 1 9 17558 1 1 127 LYS HG2 H 122.451 -3.652 -6.159 1.00 . A A . 123 LYS HG2 1 1 9 17559 1 1 127 LYS HG3 H 121.108 -4.112 -7.196 1.00 . A A . 123 LYS HG3 1 1 9 17560 1 1 127 LYS HZ1 H 124.516 -3.060 -5.980 1.00 . A A . 123 LYS HZ1 1 1 9 17561 1 1 127 LYS HZ2 H 125.995 -3.203 -6.757 1.00 . A A . 123 LYS HZ2 1 1 9 17562 1 1 127 LYS HZ3 H 125.023 -4.551 -6.537 1.00 . A A . 123 LYS HZ3 1 1 9 17563 1 1 127 LYS N N 119.474 -2.310 -6.033 1.00 . A A . 123 LYS N 1 1 9 17564 1 1 127 LYS NZ N 125.011 -3.536 -6.762 1.00 . A A . 123 LYS NZ 1 1 9 17565 1 1 127 LYS O O 120.664 0.586 -7.187 1.00 . A A . 123 LYS O 1 1 9 17566 1 1 128 GLU C C 121.241 2.342 -4.094 1.00 . A A . 124 GLU C 1 1 9 17567 1 1 128 GLU CA C 119.991 1.906 -4.862 1.00 . A A . 124 GLU CA 1 1 9 17568 1 1 128 GLU CB C 118.723 2.248 -4.050 1.00 . A A . 124 GLU CB 1 1 9 17569 1 1 128 GLU CD C 117.283 4.067 -3.017 1.00 . A A . 124 GLU CD 1 1 9 17570 1 1 128 GLU CG C 118.438 3.744 -3.927 1.00 . A A . 124 GLU CG 1 1 9 17571 1 1 128 GLU H H 119.931 -0.102 -4.265 1.00 . A A . 124 GLU H 1 1 9 17572 1 1 128 GLU HA H 119.964 2.373 -5.835 1.00 . A A . 124 GLU HA 1 1 9 17573 1 1 128 GLU HB2 H 117.874 1.784 -4.528 1.00 . A A . 124 GLU HB2 1 1 9 17574 1 1 128 GLU HB3 H 118.828 1.840 -3.056 1.00 . A A . 124 GLU HB3 1 1 9 17575 1 1 128 GLU HG2 H 119.321 4.235 -3.546 1.00 . A A . 124 GLU HG2 1 1 9 17576 1 1 128 GLU HG3 H 118.219 4.124 -4.914 1.00 . A A . 124 GLU HG3 1 1 9 17577 1 1 128 GLU N N 120.111 0.476 -5.034 1.00 . A A . 124 GLU N 1 1 9 17578 1 1 128 GLU O O 121.732 1.561 -3.272 1.00 . A A . 124 GLU O 1 1 9 17579 1 1 128 GLU OE1 O 116.118 3.920 -3.431 1.00 . A A . 124 GLU OE1 1 1 9 17580 1 1 128 GLU OE2 O 117.516 4.494 -1.869 1.00 . A A . 124 GLU OE2 1 1 9 17581 1 1 129 PRO C C 122.751 4.135 -2.151 1.00 . A A . 125 PRO C 1 1 9 17582 1 1 129 PRO CA C 122.987 4.046 -3.667 1.00 . A A . 125 PRO CA 1 1 9 17583 1 1 129 PRO CB C 123.205 5.443 -4.275 1.00 . A A . 125 PRO CB 1 1 9 17584 1 1 129 PRO CD C 121.428 4.415 -5.493 1.00 . A A . 125 PRO CD 1 1 9 17585 1 1 129 PRO CG C 121.964 5.738 -5.050 1.00 . A A . 125 PRO CG 1 1 9 17586 1 1 129 PRO HA H 123.856 3.431 -3.840 1.00 . A A . 125 PRO HA 1 1 9 17587 1 1 129 PRO HB2 H 123.361 6.157 -3.481 1.00 . A A . 125 PRO HB2 1 1 9 17588 1 1 129 PRO HB3 H 124.076 5.421 -4.913 1.00 . A A . 125 PRO HB3 1 1 9 17589 1 1 129 PRO HD2 H 120.355 4.463 -5.599 1.00 . A A . 125 PRO HD2 1 1 9 17590 1 1 129 PRO HD3 H 121.890 4.112 -6.421 1.00 . A A . 125 PRO HD3 1 1 9 17591 1 1 129 PRO HG2 H 121.246 6.243 -4.421 1.00 . A A . 125 PRO HG2 1 1 9 17592 1 1 129 PRO HG3 H 122.209 6.350 -5.907 1.00 . A A . 125 PRO HG3 1 1 9 17593 1 1 129 PRO N N 121.820 3.517 -4.394 1.00 . A A . 125 PRO N 1 1 9 17594 1 1 129 PRO O O 122.036 5.057 -1.691 1.00 . A A . 125 PRO O 1 1 9 17595 1 1 129 PRO OXT O 123.286 3.280 -1.403 1.00 . A A . 125 PRO OXT 1 1 10 17596 1 1 1 GLY C C 102.458 -10.447 -13.185 1.00 . A A . -3 GLY C 1 1 10 17597 1 1 1 GLY CA C 101.869 -11.728 -12.665 1.00 . A A . -3 GLY CA 1 1 10 17598 1 1 1 GLY H1 H 102.397 -13.681 -12.327 1.00 . A A . -3 GLY H1 1 1 10 17599 1 1 1 GLY H2 H 103.646 -12.566 -12.080 1.00 . A A . -3 GLY H2 1 1 10 17600 1 1 1 GLY H3 H 103.181 -12.975 -13.652 1.00 . A A . -3 GLY H3 1 1 10 17601 1 1 1 GLY HA2 H 101.020 -11.997 -13.275 1.00 . A A . -3 GLY HA2 1 1 10 17602 1 1 1 GLY HA3 H 101.545 -11.576 -11.646 1.00 . A A . -3 GLY HA3 1 1 10 17603 1 1 1 GLY N N 102.837 -12.811 -12.684 1.00 . A A . -3 GLY N 1 1 10 17604 1 1 1 GLY O O 103.090 -10.424 -14.252 1.00 . A A . -3 GLY O 1 1 10 17605 1 1 2 ALA C C 103.086 -7.289 -11.606 1.00 . A A . -2 ALA C 1 1 10 17606 1 1 2 ALA CA C 102.768 -8.088 -12.842 1.00 . A A . -2 ALA CA 1 1 10 17607 1 1 2 ALA CB C 101.702 -7.377 -13.674 1.00 . A A . -2 ALA CB 1 1 10 17608 1 1 2 ALA H H 101.849 -9.462 -11.567 1.00 . A A . -2 ALA H 1 1 10 17609 1 1 2 ALA HA H 103.658 -8.208 -13.443 1.00 . A A . -2 ALA HA 1 1 10 17610 1 1 2 ALA HB1 H 100.803 -7.271 -13.086 1.00 . A A . -2 ALA HB1 1 1 10 17611 1 1 2 ALA HB2 H 101.487 -7.964 -14.555 1.00 . A A . -2 ALA HB2 1 1 10 17612 1 1 2 ALA HB3 H 102.056 -6.402 -13.969 1.00 . A A . -2 ALA HB3 1 1 10 17613 1 1 2 ALA N N 102.291 -9.387 -12.444 1.00 . A A . -2 ALA N 1 1 10 17614 1 1 2 ALA O O 103.234 -7.869 -10.521 1.00 . A A . -2 ALA O 1 1 10 17615 1 1 3 MET C C 102.183 -5.108 -9.665 1.00 . A A . -1 MET C 1 1 10 17616 1 1 3 MET CA C 103.422 -5.154 -10.575 1.00 . A A . -1 MET CA 1 1 10 17617 1 1 3 MET CB C 104.005 -3.755 -10.898 1.00 . A A . -1 MET CB 1 1 10 17618 1 1 3 MET CE C 101.615 -2.249 -13.957 1.00 . A A . -1 MET CE 1 1 10 17619 1 1 3 MET CG C 103.531 -3.114 -12.198 1.00 . A A . -1 MET CG 1 1 10 17620 1 1 3 MET H H 103.174 -5.583 -12.632 1.00 . A A . -1 MET H 1 1 10 17621 1 1 3 MET HA H 104.165 -5.716 -10.031 1.00 . A A . -1 MET HA 1 1 10 17622 1 1 3 MET HB2 H 103.748 -3.083 -10.094 1.00 . A A . -1 MET HB2 1 1 10 17623 1 1 3 MET HB3 H 105.082 -3.840 -10.935 1.00 . A A . -1 MET HB3 1 1 10 17624 1 1 3 MET HE1 H 100.572 -2.111 -14.196 1.00 . A A . -1 MET HE1 1 1 10 17625 1 1 3 MET HE2 H 102.078 -2.884 -14.695 1.00 . A A . -1 MET HE2 1 1 10 17626 1 1 3 MET HE3 H 102.110 -1.289 -13.944 1.00 . A A . -1 MET HE3 1 1 10 17627 1 1 3 MET HG2 H 103.936 -2.115 -12.258 1.00 . A A . -1 MET HG2 1 1 10 17628 1 1 3 MET HG3 H 103.913 -3.696 -13.024 1.00 . A A . -1 MET HG3 1 1 10 17629 1 1 3 MET N N 103.215 -5.987 -11.740 1.00 . A A . -1 MET N 1 1 10 17630 1 1 3 MET O O 102.306 -5.022 -8.442 1.00 . A A . -1 MET O 1 1 10 17631 1 1 3 MET SD S 101.750 -3.005 -12.349 1.00 . A A . -1 MET SD 1 1 10 17632 1 1 4 GLY C C 98.886 -6.320 -10.070 1.00 . A A . 0 GLY C 1 1 10 17633 1 1 4 GLY CA C 99.793 -5.266 -9.514 1.00 . A A . 0 GLY CA 1 1 10 17634 1 1 4 GLY H H 100.979 -5.223 -11.242 1.00 . A A . 0 GLY H 1 1 10 17635 1 1 4 GLY HA2 H 99.997 -5.486 -8.478 1.00 . A A . 0 GLY HA2 1 1 10 17636 1 1 4 GLY HA3 H 99.281 -4.318 -9.594 1.00 . A A . 0 GLY HA3 1 1 10 17637 1 1 4 GLY N N 101.016 -5.207 -10.265 1.00 . A A . 0 GLY N 1 1 10 17638 1 1 4 GLY O O 99.012 -7.500 -9.744 1.00 . A A . 0 GLY O 1 1 10 17639 1 1 5 LYS C C 96.073 -7.451 -10.655 1.00 . A A . 1 LYS C 1 1 10 17640 1 1 5 LYS CA C 97.042 -6.732 -11.625 1.00 . A A . 1 LYS CA 1 1 10 17641 1 1 5 LYS CB C 97.691 -7.678 -12.666 1.00 . A A . 1 LYS CB 1 1 10 17642 1 1 5 LYS CD C 95.554 -7.735 -14.098 1.00 . A A . 1 LYS CD 1 1 10 17643 1 1 5 LYS CE C 95.958 -6.899 -15.331 1.00 . A A . 1 LYS CE 1 1 10 17644 1 1 5 LYS CG C 96.694 -8.543 -13.450 1.00 . A A . 1 LYS CG 1 1 10 17645 1 1 5 LYS H H 98.028 -4.932 -11.212 1.00 . A A . 1 LYS H 1 1 10 17646 1 1 5 LYS HA H 96.433 -6.018 -12.161 1.00 . A A . 1 LYS HA 1 1 10 17647 1 1 5 LYS HB2 H 98.252 -7.081 -13.369 1.00 . A A . 1 LYS HB2 1 1 10 17648 1 1 5 LYS HB3 H 98.375 -8.334 -12.149 1.00 . A A . 1 LYS HB3 1 1 10 17649 1 1 5 LYS HD2 H 94.766 -8.413 -14.387 1.00 . A A . 1 LYS HD2 1 1 10 17650 1 1 5 LYS HD3 H 95.182 -7.068 -13.333 1.00 . A A . 1 LYS HD3 1 1 10 17651 1 1 5 LYS HE2 H 96.451 -7.553 -16.034 1.00 . A A . 1 LYS HE2 1 1 10 17652 1 1 5 LYS HE3 H 95.057 -6.516 -15.789 1.00 . A A . 1 LYS HE3 1 1 10 17653 1 1 5 LYS HG2 H 97.228 -9.061 -14.232 1.00 . A A . 1 LYS HG2 1 1 10 17654 1 1 5 LYS HG3 H 96.267 -9.269 -12.774 1.00 . A A . 1 LYS HG3 1 1 10 17655 1 1 5 LYS HZ1 H 97.824 -6.116 -14.802 1.00 . A A . 1 LYS HZ1 1 1 10 17656 1 1 5 LYS HZ2 H 96.506 -5.198 -14.242 1.00 . A A . 1 LYS HZ2 1 1 10 17657 1 1 5 LYS HZ3 H 96.932 -5.137 -15.858 1.00 . A A . 1 LYS HZ3 1 1 10 17658 1 1 5 LYS N N 98.026 -5.895 -10.955 1.00 . A A . 1 LYS N 1 1 10 17659 1 1 5 LYS NZ N 96.873 -5.773 -15.037 1.00 . A A . 1 LYS NZ 1 1 10 17660 1 1 5 LYS O O 96.160 -8.671 -10.424 1.00 . A A . 1 LYS O 1 1 10 17661 1 1 6 PRO C C 92.773 -7.213 -9.943 1.00 . A A . 2 PRO C 1 1 10 17662 1 1 6 PRO CA C 94.126 -7.219 -9.199 1.00 . A A . 2 PRO CA 1 1 10 17663 1 1 6 PRO CB C 94.119 -6.172 -8.088 1.00 . A A . 2 PRO CB 1 1 10 17664 1 1 6 PRO CD C 95.100 -5.219 -10.099 1.00 . A A . 2 PRO CD 1 1 10 17665 1 1 6 PRO CG C 94.476 -4.870 -8.772 1.00 . A A . 2 PRO CG 1 1 10 17666 1 1 6 PRO HA H 94.351 -8.195 -8.797 1.00 . A A . 2 PRO HA 1 1 10 17667 1 1 6 PRO HB2 H 93.139 -6.132 -7.638 1.00 . A A . 2 PRO HB2 1 1 10 17668 1 1 6 PRO HB3 H 94.853 -6.434 -7.340 1.00 . A A . 2 PRO HB3 1 1 10 17669 1 1 6 PRO HD2 H 94.495 -4.867 -10.921 1.00 . A A . 2 PRO HD2 1 1 10 17670 1 1 6 PRO HD3 H 96.093 -4.799 -10.166 1.00 . A A . 2 PRO HD3 1 1 10 17671 1 1 6 PRO HG2 H 93.582 -4.283 -8.929 1.00 . A A . 2 PRO HG2 1 1 10 17672 1 1 6 PRO HG3 H 95.175 -4.318 -8.161 1.00 . A A . 2 PRO HG3 1 1 10 17673 1 1 6 PRO N N 95.166 -6.691 -10.050 1.00 . A A . 2 PRO N 1 1 10 17674 1 1 6 PRO O O 92.716 -6.943 -11.147 1.00 . A A . 2 PRO O 1 1 10 17675 1 1 7 PHE C C 89.904 -6.054 -9.509 1.00 . A A . 3 PHE C 1 1 10 17676 1 1 7 PHE CA C 90.407 -7.435 -9.797 1.00 . A A . 3 PHE CA 1 1 10 17677 1 1 7 PHE CB C 89.509 -8.485 -9.149 1.00 . A A . 3 PHE CB 1 1 10 17678 1 1 7 PHE CD1 C 87.455 -8.846 -10.524 1.00 . A A . 3 PHE CD1 1 1 10 17679 1 1 7 PHE CD2 C 87.272 -7.605 -8.503 1.00 . A A . 3 PHE CD2 1 1 10 17680 1 1 7 PHE CE1 C 86.102 -8.689 -10.750 1.00 . A A . 3 PHE CE1 1 1 10 17681 1 1 7 PHE CE2 C 85.922 -7.445 -8.712 1.00 . A A . 3 PHE CE2 1 1 10 17682 1 1 7 PHE CG C 88.048 -8.306 -9.408 1.00 . A A . 3 PHE CG 1 1 10 17683 1 1 7 PHE CZ C 85.333 -7.986 -9.841 1.00 . A A . 3 PHE CZ 1 1 10 17684 1 1 7 PHE H H 91.754 -7.834 -8.324 1.00 . A A . 3 PHE H 1 1 10 17685 1 1 7 PHE HA H 90.452 -7.604 -10.862 1.00 . A A . 3 PHE HA 1 1 10 17686 1 1 7 PHE HB2 H 89.785 -9.455 -9.536 1.00 . A A . 3 PHE HB2 1 1 10 17687 1 1 7 PHE HB3 H 89.667 -8.474 -8.081 1.00 . A A . 3 PHE HB3 1 1 10 17688 1 1 7 PHE HD1 H 88.075 -9.386 -11.224 1.00 . A A . 3 PHE HD1 1 1 10 17689 1 1 7 PHE HD2 H 87.783 -7.172 -7.649 1.00 . A A . 3 PHE HD2 1 1 10 17690 1 1 7 PHE HE1 H 85.647 -9.112 -11.633 1.00 . A A . 3 PHE HE1 1 1 10 17691 1 1 7 PHE HE2 H 85.326 -6.896 -7.999 1.00 . A A . 3 PHE HE2 1 1 10 17692 1 1 7 PHE HZ H 84.273 -7.864 -10.009 1.00 . A A . 3 PHE HZ 1 1 10 17693 1 1 7 PHE N N 91.710 -7.526 -9.250 1.00 . A A . 3 PHE N 1 1 10 17694 1 1 7 PHE O O 89.556 -5.738 -8.384 1.00 . A A . 3 PHE O 1 1 10 17695 1 1 8 PHE C C 88.095 -3.735 -10.948 1.00 . A A . 4 PHE C 1 1 10 17696 1 1 8 PHE CA C 89.475 -3.889 -10.349 1.00 . A A . 4 PHE CA 1 1 10 17697 1 1 8 PHE CB C 90.451 -2.990 -11.080 1.00 . A A . 4 PHE CB 1 1 10 17698 1 1 8 PHE CD1 C 89.445 -0.715 -10.742 1.00 . A A . 4 PHE CD1 1 1 10 17699 1 1 8 PHE CD2 C 91.624 -1.103 -9.978 1.00 . A A . 4 PHE CD2 1 1 10 17700 1 1 8 PHE CE1 C 89.532 0.584 -10.273 1.00 . A A . 4 PHE CE1 1 1 10 17701 1 1 8 PHE CE2 C 91.703 0.187 -9.516 1.00 . A A . 4 PHE CE2 1 1 10 17702 1 1 8 PHE CG C 90.498 -1.569 -10.594 1.00 . A A . 4 PHE CG 1 1 10 17703 1 1 8 PHE CZ C 90.663 1.012 -9.664 1.00 . A A . 4 PHE CZ 1 1 10 17704 1 1 8 PHE H H 90.188 -5.583 -11.366 1.00 . A A . 4 PHE H 1 1 10 17705 1 1 8 PHE HA H 89.466 -3.626 -9.302 1.00 . A A . 4 PHE HA 1 1 10 17706 1 1 8 PHE HB2 H 91.444 -3.402 -10.982 1.00 . A A . 4 PHE HB2 1 1 10 17707 1 1 8 PHE HB3 H 90.187 -2.975 -12.127 1.00 . A A . 4 PHE HB3 1 1 10 17708 1 1 8 PHE HD1 H 88.554 -1.085 -11.229 1.00 . A A . 4 PHE HD1 1 1 10 17709 1 1 8 PHE HD2 H 92.458 -1.778 -9.860 1.00 . A A . 4 PHE HD2 1 1 10 17710 1 1 8 PHE HE1 H 88.721 1.289 -10.368 1.00 . A A . 4 PHE HE1 1 1 10 17711 1 1 8 PHE HE2 H 92.592 0.567 -9.030 1.00 . A A . 4 PHE HE2 1 1 10 17712 1 1 8 PHE HZ H 90.750 2.017 -9.268 1.00 . A A . 4 PHE HZ 1 1 10 17713 1 1 8 PHE N N 89.892 -5.246 -10.497 1.00 . A A . 4 PHE N 1 1 10 17714 1 1 8 PHE O O 87.841 -4.194 -12.066 1.00 . A A . 4 PHE O 1 1 10 17715 1 1 9 THR C C 85.364 -1.503 -10.317 1.00 . A A . 5 THR C 1 1 10 17716 1 1 9 THR CA C 85.872 -2.890 -10.736 1.00 . A A . 5 THR CA 1 1 10 17717 1 1 9 THR CB C 84.910 -4.053 -10.359 1.00 . A A . 5 THR CB 1 1 10 17718 1 1 9 THR CG2 C 84.835 -4.212 -8.859 1.00 . A A . 5 THR CG2 1 1 10 17719 1 1 9 THR H H 87.420 -2.868 -9.299 1.00 . A A . 5 THR H 1 1 10 17720 1 1 9 THR HA H 85.994 -2.849 -11.806 1.00 . A A . 5 THR HA 1 1 10 17721 1 1 9 THR HB H 85.346 -4.950 -10.773 1.00 . A A . 5 THR HB 1 1 10 17722 1 1 9 THR HG1 H 83.702 -3.514 -11.799 1.00 . A A . 5 THR HG1 1 1 10 17723 1 1 9 THR HG21 H 84.183 -5.032 -8.599 1.00 . A A . 5 THR HG21 1 1 10 17724 1 1 9 THR HG22 H 84.476 -3.295 -8.416 1.00 . A A . 5 THR HG22 1 1 10 17725 1 1 9 THR HG23 H 85.838 -4.418 -8.502 1.00 . A A . 5 THR HG23 1 1 10 17726 1 1 9 THR N N 87.199 -3.126 -10.217 1.00 . A A . 5 THR N 1 1 10 17727 1 1 9 THR O O 84.177 -1.202 -10.357 1.00 . A A . 5 THR O 1 1 10 17728 1 1 9 THR OG1 O 83.593 -3.882 -10.910 1.00 . A A . 5 THR OG1 1 1 10 17729 1 1 10 ARG C C 85.185 1.133 -8.491 1.00 . A A . 6 ARG C 1 1 10 17730 1 1 10 ARG CA C 86.181 0.782 -9.625 1.00 . A A . 6 ARG CA 1 1 10 17731 1 1 10 ARG CB C 85.880 1.531 -10.935 1.00 . A A . 6 ARG CB 1 1 10 17732 1 1 10 ARG CD C 86.513 1.695 -13.390 1.00 . A A . 6 ARG CD 1 1 10 17733 1 1 10 ARG CG C 86.669 0.937 -12.113 1.00 . A A . 6 ARG CG 1 1 10 17734 1 1 10 ARG CZ C 87.457 1.541 -15.715 1.00 . A A . 6 ARG CZ 1 1 10 17735 1 1 10 ARG H H 87.241 -1.000 -9.940 1.00 . A A . 6 ARG H 1 1 10 17736 1 1 10 ARG HA H 87.137 1.139 -9.260 1.00 . A A . 6 ARG HA 1 1 10 17737 1 1 10 ARG HB2 H 84.822 1.463 -11.147 1.00 . A A . 6 ARG HB2 1 1 10 17738 1 1 10 ARG HB3 H 86.161 2.569 -10.829 1.00 . A A . 6 ARG HB3 1 1 10 17739 1 1 10 ARG HD2 H 85.456 1.722 -13.609 1.00 . A A . 6 ARG HD2 1 1 10 17740 1 1 10 ARG HD3 H 86.905 2.685 -13.224 1.00 . A A . 6 ARG HD3 1 1 10 17741 1 1 10 ARG HE H 87.620 0.150 -14.266 1.00 . A A . 6 ARG HE 1 1 10 17742 1 1 10 ARG HG2 H 87.712 0.822 -11.863 1.00 . A A . 6 ARG HG2 1 1 10 17743 1 1 10 ARG HG3 H 86.277 -0.058 -12.263 1.00 . A A . 6 ARG HG3 1 1 10 17744 1 1 10 ARG HH11 H 86.441 3.303 -15.419 1.00 . A A . 6 ARG HH11 1 1 10 17745 1 1 10 ARG HH12 H 87.140 3.115 -16.964 1.00 . A A . 6 ARG HH12 1 1 10 17746 1 1 10 ARG HH21 H 88.506 -0.075 -16.415 1.00 . A A . 6 ARG HH21 1 1 10 17747 1 1 10 ARG HH22 H 88.318 1.203 -17.528 1.00 . A A . 6 ARG HH22 1 1 10 17748 1 1 10 ARG N N 86.328 -0.662 -9.937 1.00 . A A . 6 ARG N 1 1 10 17749 1 1 10 ARG NE N 87.252 1.038 -14.485 1.00 . A A . 6 ARG NE 1 1 10 17750 1 1 10 ARG NH1 N 86.974 2.734 -16.050 1.00 . A A . 6 ARG NH1 1 1 10 17751 1 1 10 ARG NH2 N 88.137 0.837 -16.611 1.00 . A A . 6 ARG NH2 1 1 10 17752 1 1 10 ARG O O 85.186 2.249 -8.002 1.00 . A A . 6 ARG O 1 1 10 17753 1 1 11 ASN C C 83.755 -0.404 -5.787 1.00 . A A . 7 ASN C 1 1 10 17754 1 1 11 ASN CA C 83.414 0.433 -7.017 1.00 . A A . 7 ASN CA 1 1 10 17755 1 1 11 ASN CB C 81.988 0.136 -7.515 1.00 . A A . 7 ASN CB 1 1 10 17756 1 1 11 ASN CG C 80.927 0.183 -6.424 1.00 . A A . 7 ASN CG 1 1 10 17757 1 1 11 ASN H H 84.378 -0.671 -8.522 1.00 . A A . 7 ASN H 1 1 10 17758 1 1 11 ASN HA H 83.480 1.475 -6.740 1.00 . A A . 7 ASN HA 1 1 10 17759 1 1 11 ASN HB2 H 81.706 0.805 -8.308 1.00 . A A . 7 ASN HB2 1 1 10 17760 1 1 11 ASN HB3 H 81.990 -0.865 -7.923 1.00 . A A . 7 ASN HB3 1 1 10 17761 1 1 11 ASN HD21 H 80.706 2.128 -6.570 1.00 . A A . 7 ASN HD21 1 1 10 17762 1 1 11 ASN HD22 H 79.709 1.338 -5.420 1.00 . A A . 7 ASN HD22 1 1 10 17763 1 1 11 ASN N N 84.372 0.205 -8.080 1.00 . A A . 7 ASN N 1 1 10 17764 1 1 11 ASN ND2 N 80.406 1.320 -6.110 1.00 . A A . 7 ASN ND2 1 1 10 17765 1 1 11 ASN O O 83.827 -1.637 -5.849 1.00 . A A . 7 ASN O 1 1 10 17766 1 1 11 ASN OD1 O 80.617 -0.802 -5.861 1.00 . A A . 7 ASN OD1 1 1 10 17767 1 1 12 PRO C C 83.297 -1.341 -2.910 1.00 . A A . 8 PRO C 1 1 10 17768 1 1 12 PRO CA C 84.339 -0.324 -3.361 1.00 . A A . 8 PRO CA 1 1 10 17769 1 1 12 PRO CB C 84.346 0.844 -2.371 1.00 . A A . 8 PRO CB 1 1 10 17770 1 1 12 PRO CD C 84.044 1.767 -4.597 1.00 . A A . 8 PRO CD 1 1 10 17771 1 1 12 PRO CG C 84.207 2.108 -3.160 1.00 . A A . 8 PRO CG 1 1 10 17772 1 1 12 PRO HA H 85.314 -0.788 -3.378 1.00 . A A . 8 PRO HA 1 1 10 17773 1 1 12 PRO HB2 H 83.516 0.723 -1.692 1.00 . A A . 8 PRO HB2 1 1 10 17774 1 1 12 PRO HB3 H 85.259 0.833 -1.796 1.00 . A A . 8 PRO HB3 1 1 10 17775 1 1 12 PRO HD2 H 83.118 2.185 -4.960 1.00 . A A . 8 PRO HD2 1 1 10 17776 1 1 12 PRO HD3 H 84.886 2.155 -5.156 1.00 . A A . 8 PRO HD3 1 1 10 17777 1 1 12 PRO HG2 H 83.349 2.671 -2.832 1.00 . A A . 8 PRO HG2 1 1 10 17778 1 1 12 PRO HG3 H 85.096 2.707 -3.050 1.00 . A A . 8 PRO HG3 1 1 10 17779 1 1 12 PRO N N 84.011 0.293 -4.657 1.00 . A A . 8 PRO N 1 1 10 17780 1 1 12 PRO O O 83.623 -2.347 -2.295 1.00 . A A . 8 PRO O 1 1 10 17781 1 1 13 SER C C 80.904 -3.215 -3.707 1.00 . A A . 9 SER C 1 1 10 17782 1 1 13 SER CA C 80.945 -1.905 -2.877 1.00 . A A . 9 SER CA 1 1 10 17783 1 1 13 SER CB C 79.684 -1.064 -3.073 1.00 . A A . 9 SER CB 1 1 10 17784 1 1 13 SER H H 81.882 -0.303 -3.824 1.00 . A A . 9 SER H 1 1 10 17785 1 1 13 SER HA H 81.041 -2.147 -1.829 1.00 . A A . 9 SER HA 1 1 10 17786 1 1 13 SER HB2 H 79.640 -0.775 -4.118 1.00 . A A . 9 SER HB2 1 1 10 17787 1 1 13 SER HB3 H 78.797 -1.599 -2.768 1.00 . A A . 9 SER HB3 1 1 10 17788 1 1 13 SER HG H 79.791 -0.073 -1.404 1.00 . A A . 9 SER HG 1 1 10 17789 1 1 13 SER N N 82.066 -1.086 -3.262 1.00 . A A . 9 SER N 1 1 10 17790 1 1 13 SER O O 80.325 -4.216 -3.292 1.00 . A A . 9 SER O 1 1 10 17791 1 1 13 SER OG O 79.788 0.151 -2.343 1.00 . A A . 9 SER OG 1 1 10 17792 1 1 14 GLU C C 82.881 -5.137 -5.471 1.00 . A A . 10 GLU C 1 1 10 17793 1 1 14 GLU CA C 81.638 -4.312 -5.769 1.00 . A A . 10 GLU CA 1 1 10 17794 1 1 14 GLU CB C 81.672 -3.792 -7.202 1.00 . A A . 10 GLU CB 1 1 10 17795 1 1 14 GLU CD C 79.339 -4.364 -7.871 1.00 . A A . 10 GLU CD 1 1 10 17796 1 1 14 GLU CG C 80.344 -3.265 -7.680 1.00 . A A . 10 GLU CG 1 1 10 17797 1 1 14 GLU H H 81.924 -2.325 -5.156 1.00 . A A . 10 GLU H 1 1 10 17798 1 1 14 GLU HA H 80.760 -4.928 -5.647 1.00 . A A . 10 GLU HA 1 1 10 17799 1 1 14 GLU HB2 H 82.380 -2.979 -7.240 1.00 . A A . 10 GLU HB2 1 1 10 17800 1 1 14 GLU HB3 H 82.002 -4.557 -7.887 1.00 . A A . 10 GLU HB3 1 1 10 17801 1 1 14 GLU HG2 H 79.980 -2.603 -6.908 1.00 . A A . 10 GLU HG2 1 1 10 17802 1 1 14 GLU HG3 H 80.466 -2.693 -8.584 1.00 . A A . 10 GLU HG3 1 1 10 17803 1 1 14 GLU N N 81.536 -3.179 -4.867 1.00 . A A . 10 GLU N 1 1 10 17804 1 1 14 GLU O O 82.985 -6.301 -5.869 1.00 . A A . 10 GLU O 1 1 10 17805 1 1 14 GLU OE1 O 79.367 -5.029 -8.936 1.00 . A A . 10 GLU OE1 1 1 10 17806 1 1 14 GLU OE2 O 78.521 -4.608 -6.963 1.00 . A A . 10 GLU OE2 1 1 10 17807 1 1 15 LEU C C 84.826 -6.186 -3.287 1.00 . A A . 11 LEU C 1 1 10 17808 1 1 15 LEU CA C 85.050 -5.202 -4.419 1.00 . A A . 11 LEU CA 1 1 10 17809 1 1 15 LEU CB C 86.068 -4.201 -3.923 1.00 . A A . 11 LEU CB 1 1 10 17810 1 1 15 LEU CD1 C 87.624 -2.293 -4.192 1.00 . A A . 11 LEU CD1 1 1 10 17811 1 1 15 LEU CD2 C 86.873 -3.600 -6.171 1.00 . A A . 11 LEU CD2 1 1 10 17812 1 1 15 LEU CG C 86.484 -3.071 -4.830 1.00 . A A . 11 LEU CG 1 1 10 17813 1 1 15 LEU H H 83.709 -3.596 -4.524 1.00 . A A . 11 LEU H 1 1 10 17814 1 1 15 LEU HA H 85.470 -5.730 -5.260 1.00 . A A . 11 LEU HA 1 1 10 17815 1 1 15 LEU HB2 H 85.613 -3.770 -3.049 1.00 . A A . 11 LEU HB2 1 1 10 17816 1 1 15 LEU HB3 H 86.952 -4.750 -3.643 1.00 . A A . 11 LEU HB3 1 1 10 17817 1 1 15 LEU HD11 H 88.445 -2.964 -3.986 1.00 . A A . 11 LEU HD11 1 1 10 17818 1 1 15 LEU HD12 H 87.292 -1.829 -3.278 1.00 . A A . 11 LEU HD12 1 1 10 17819 1 1 15 LEU HD13 H 87.960 -1.525 -4.871 1.00 . A A . 11 LEU HD13 1 1 10 17820 1 1 15 LEU HD21 H 87.601 -4.383 -6.037 1.00 . A A . 11 LEU HD21 1 1 10 17821 1 1 15 LEU HD22 H 87.275 -2.804 -6.783 1.00 . A A . 11 LEU HD22 1 1 10 17822 1 1 15 LEU HD23 H 85.987 -4.013 -6.625 1.00 . A A . 11 LEU HD23 1 1 10 17823 1 1 15 LEU HG H 85.650 -2.394 -4.947 1.00 . A A . 11 LEU HG 1 1 10 17824 1 1 15 LEU N N 83.824 -4.533 -4.789 1.00 . A A . 11 LEU N 1 1 10 17825 1 1 15 LEU O O 83.749 -6.258 -2.682 1.00 . A A . 11 LEU O 1 1 10 17826 1 1 16 LYS C C 86.865 -7.239 -0.933 1.00 . A A . 12 LYS C 1 1 10 17827 1 1 16 LYS CA C 85.924 -7.842 -1.936 1.00 . A A . 12 LYS CA 1 1 10 17828 1 1 16 LYS CB C 86.490 -9.130 -2.419 1.00 . A A . 12 LYS CB 1 1 10 17829 1 1 16 LYS CD C 86.242 -11.024 -4.007 1.00 . A A . 12 LYS CD 1 1 10 17830 1 1 16 LYS CE C 87.739 -11.141 -4.299 1.00 . A A . 12 LYS CE 1 1 10 17831 1 1 16 LYS CG C 85.831 -9.618 -3.675 1.00 . A A . 12 LYS CG 1 1 10 17832 1 1 16 LYS H H 86.677 -6.863 -3.560 1.00 . A A . 12 LYS H 1 1 10 17833 1 1 16 LYS HA H 84.942 -8.016 -1.533 1.00 . A A . 12 LYS HA 1 1 10 17834 1 1 16 LYS HB2 H 87.533 -8.947 -2.602 1.00 . A A . 12 LYS HB2 1 1 10 17835 1 1 16 LYS HB3 H 86.383 -9.871 -1.646 1.00 . A A . 12 LYS HB3 1 1 10 17836 1 1 16 LYS HD2 H 86.002 -11.603 -3.128 1.00 . A A . 12 LYS HD2 1 1 10 17837 1 1 16 LYS HD3 H 85.664 -11.367 -4.853 1.00 . A A . 12 LYS HD3 1 1 10 17838 1 1 16 LYS HE2 H 88.284 -10.821 -3.423 1.00 . A A . 12 LYS HE2 1 1 10 17839 1 1 16 LYS HE3 H 87.975 -12.175 -4.500 1.00 . A A . 12 LYS HE3 1 1 10 17840 1 1 16 LYS HG2 H 84.760 -9.508 -3.607 1.00 . A A . 12 LYS HG2 1 1 10 17841 1 1 16 LYS HG3 H 86.202 -8.952 -4.436 1.00 . A A . 12 LYS HG3 1 1 10 17842 1 1 16 LYS HZ1 H 87.622 -10.547 -6.309 1.00 . A A . 12 LYS HZ1 1 1 10 17843 1 1 16 LYS HZ2 H 89.156 -10.551 -5.680 1.00 . A A . 12 LYS HZ2 1 1 10 17844 1 1 16 LYS HZ3 H 88.116 -9.286 -5.273 1.00 . A A . 12 LYS HZ3 1 1 10 17845 1 1 16 LYS N N 85.866 -6.932 -3.018 1.00 . A A . 12 LYS N 1 1 10 17846 1 1 16 LYS NZ N 88.167 -10.309 -5.457 1.00 . A A . 12 LYS NZ 1 1 10 17847 1 1 16 LYS O O 87.299 -6.111 -1.125 1.00 . A A . 12 LYS O 1 1 10 17848 1 1 17 GLY C C 87.381 -6.777 2.217 1.00 . A A . 13 GLY C 1 1 10 17849 1 1 17 GLY CA C 88.132 -7.442 1.076 1.00 . A A . 13 GLY CA 1 1 10 17850 1 1 17 GLY H H 86.892 -8.894 0.122 1.00 . A A . 13 GLY H 1 1 10 17851 1 1 17 GLY HA2 H 88.830 -8.181 1.435 1.00 . A A . 13 GLY HA2 1 1 10 17852 1 1 17 GLY HA3 H 88.718 -6.676 0.588 1.00 . A A . 13 GLY HA3 1 1 10 17853 1 1 17 GLY N N 87.233 -7.977 0.069 1.00 . A A . 13 GLY N 1 1 10 17854 1 1 17 GLY O O 86.176 -6.513 2.105 1.00 . A A . 13 GLY O 1 1 10 17855 1 1 18 LYS C C 87.802 -4.373 4.278 1.00 . A A . 14 LYS C 1 1 10 17856 1 1 18 LYS CA C 87.451 -5.810 4.411 1.00 . A A . 14 LYS CA 1 1 10 17857 1 1 18 LYS CB C 87.894 -6.295 5.773 1.00 . A A . 14 LYS CB 1 1 10 17858 1 1 18 LYS CD C 87.390 -6.005 8.233 1.00 . A A . 14 LYS CD 1 1 10 17859 1 1 18 LYS CE C 88.266 -4.801 8.490 1.00 . A A . 14 LYS CE 1 1 10 17860 1 1 18 LYS CG C 86.849 -5.977 6.832 1.00 . A A . 14 LYS CG 1 1 10 17861 1 1 18 LYS H H 89.005 -6.798 3.371 1.00 . A A . 14 LYS H 1 1 10 17862 1 1 18 LYS HA H 86.381 -5.867 4.339 1.00 . A A . 14 LYS HA 1 1 10 17863 1 1 18 LYS HB2 H 88.051 -7.362 5.736 1.00 . A A . 14 LYS HB2 1 1 10 17864 1 1 18 LYS HB3 H 88.816 -5.803 6.043 1.00 . A A . 14 LYS HB3 1 1 10 17865 1 1 18 LYS HD2 H 86.568 -6.000 8.933 1.00 . A A . 14 LYS HD2 1 1 10 17866 1 1 18 LYS HD3 H 87.978 -6.901 8.364 1.00 . A A . 14 LYS HD3 1 1 10 17867 1 1 18 LYS HE2 H 89.149 -4.854 7.863 1.00 . A A . 14 LYS HE2 1 1 10 17868 1 1 18 LYS HE3 H 87.751 -3.897 8.183 1.00 . A A . 14 LYS HE3 1 1 10 17869 1 1 18 LYS HG2 H 86.457 -4.989 6.640 1.00 . A A . 14 LYS HG2 1 1 10 17870 1 1 18 LYS HG3 H 86.048 -6.697 6.744 1.00 . A A . 14 LYS HG3 1 1 10 17871 1 1 18 LYS HZ1 H 87.870 -4.644 10.552 1.00 . A A . 14 LYS HZ1 1 1 10 17872 1 1 18 LYS HZ2 H 89.301 -3.902 10.072 1.00 . A A . 14 LYS HZ2 1 1 10 17873 1 1 18 LYS HZ3 H 89.228 -5.562 10.177 1.00 . A A . 14 LYS HZ3 1 1 10 17874 1 1 18 LYS N N 88.065 -6.516 3.316 1.00 . A A . 14 LYS N 1 1 10 17875 1 1 18 LYS NZ N 88.682 -4.717 9.907 1.00 . A A . 14 LYS NZ 1 1 10 17876 1 1 18 LYS O O 88.946 -4.050 4.035 1.00 . A A . 14 LYS O 1 1 10 17877 1 1 19 PHE C C 87.244 -1.429 5.524 1.00 . A A . 15 PHE C 1 1 10 17878 1 1 19 PHE CA C 87.072 -2.136 4.261 1.00 . A A . 15 PHE CA 1 1 10 17879 1 1 19 PHE CB C 86.020 -1.518 3.381 1.00 . A A . 15 PHE CB 1 1 10 17880 1 1 19 PHE CD1 C 85.862 -3.195 1.517 1.00 . A A . 15 PHE CD1 1 1 10 17881 1 1 19 PHE CD2 C 86.555 -0.989 0.987 1.00 . A A . 15 PHE CD2 1 1 10 17882 1 1 19 PHE CE1 C 85.961 -3.539 0.195 1.00 . A A . 15 PHE CE1 1 1 10 17883 1 1 19 PHE CE2 C 86.657 -1.335 -0.324 1.00 . A A . 15 PHE CE2 1 1 10 17884 1 1 19 PHE CG C 86.156 -1.913 1.935 1.00 . A A . 15 PHE CG 1 1 10 17885 1 1 19 PHE CZ C 86.357 -2.600 -0.721 1.00 . A A . 15 PHE CZ 1 1 10 17886 1 1 19 PHE H H 86.043 -3.818 4.932 1.00 . A A . 15 PHE H 1 1 10 17887 1 1 19 PHE HA H 88.020 -2.084 3.743 1.00 . A A . 15 PHE HA 1 1 10 17888 1 1 19 PHE HB2 H 85.058 -1.837 3.748 1.00 . A A . 15 PHE HB2 1 1 10 17889 1 1 19 PHE HB3 H 86.088 -0.442 3.450 1.00 . A A . 15 PHE HB3 1 1 10 17890 1 1 19 PHE HD1 H 85.571 -3.935 2.244 1.00 . A A . 15 PHE HD1 1 1 10 17891 1 1 19 PHE HD2 H 86.828 0.018 1.259 1.00 . A A . 15 PHE HD2 1 1 10 17892 1 1 19 PHE HE1 H 85.731 -4.546 -0.123 1.00 . A A . 15 PHE HE1 1 1 10 17893 1 1 19 PHE HE2 H 86.958 -0.602 -1.053 1.00 . A A . 15 PHE HE2 1 1 10 17894 1 1 19 PHE HZ H 86.450 -2.843 -1.766 1.00 . A A . 15 PHE HZ 1 1 10 17895 1 1 19 PHE N N 86.869 -3.524 4.498 1.00 . A A . 15 PHE N 1 1 10 17896 1 1 19 PHE O O 86.369 -1.396 6.394 1.00 . A A . 15 PHE O 1 1 10 17897 1 1 20 ILE C C 89.070 1.077 6.555 1.00 . A A . 16 ILE C 1 1 10 17898 1 1 20 ILE CA C 88.882 -0.367 6.810 1.00 . A A . 16 ILE CA 1 1 10 17899 1 1 20 ILE CB C 90.197 -0.995 7.178 1.00 . A A . 16 ILE CB 1 1 10 17900 1 1 20 ILE CD1 C 91.137 -3.310 6.842 1.00 . A A . 16 ILE CD1 1 1 10 17901 1 1 20 ILE CG1 C 89.963 -2.484 7.111 1.00 . A A . 16 ILE CG1 1 1 10 17902 1 1 20 ILE CG2 C 90.580 -0.548 8.587 1.00 . A A . 16 ILE CG2 1 1 10 17903 1 1 20 ILE H H 89.002 -1.140 4.904 1.00 . A A . 16 ILE H 1 1 10 17904 1 1 20 ILE HA H 88.197 -0.530 7.628 1.00 . A A . 16 ILE HA 1 1 10 17905 1 1 20 ILE HB H 90.966 -0.725 6.471 1.00 . A A . 16 ILE HB 1 1 10 17906 1 1 20 ILE HD11 H 91.819 -3.270 7.676 1.00 . A A . 16 ILE HD11 1 1 10 17907 1 1 20 ILE HD12 H 91.585 -2.902 5.947 1.00 . A A . 16 ILE HD12 1 1 10 17908 1 1 20 ILE HD13 H 90.776 -4.313 6.655 1.00 . A A . 16 ILE HD13 1 1 10 17909 1 1 20 ILE HG12 H 89.502 -2.826 8.024 1.00 . A A . 16 ILE HG12 1 1 10 17910 1 1 20 ILE HG13 H 89.254 -2.658 6.315 1.00 . A A . 16 ILE HG13 1 1 10 17911 1 1 20 ILE HG21 H 89.853 -0.929 9.287 1.00 . A A . 16 ILE HG21 1 1 10 17912 1 1 20 ILE HG22 H 90.521 0.532 8.610 1.00 . A A . 16 ILE HG22 1 1 10 17913 1 1 20 ILE HG23 H 91.574 -0.885 8.842 1.00 . A A . 16 ILE HG23 1 1 10 17914 1 1 20 ILE N N 88.404 -0.995 5.663 1.00 . A A . 16 ILE N 1 1 10 17915 1 1 20 ILE O O 89.927 1.502 5.778 1.00 . A A . 16 ILE O 1 1 10 17916 1 1 21 HIS C C 89.377 3.669 8.068 1.00 . A A . 17 HIS C 1 1 10 17917 1 1 21 HIS CA C 88.322 3.194 7.137 1.00 . A A . 17 HIS CA 1 1 10 17918 1 1 21 HIS CB C 86.992 3.745 7.505 1.00 . A A . 17 HIS CB 1 1 10 17919 1 1 21 HIS CD2 C 86.827 5.681 5.844 1.00 . A A . 17 HIS CD2 1 1 10 17920 1 1 21 HIS CE1 C 84.957 5.206 4.890 1.00 . A A . 17 HIS CE1 1 1 10 17921 1 1 21 HIS CG C 86.384 4.557 6.414 1.00 . A A . 17 HIS CG 1 1 10 17922 1 1 21 HIS H H 87.641 1.348 7.776 1.00 . A A . 17 HIS H 1 1 10 17923 1 1 21 HIS HA H 88.563 3.489 6.126 1.00 . A A . 17 HIS HA 1 1 10 17924 1 1 21 HIS HB2 H 86.397 2.867 7.697 1.00 . A A . 17 HIS HB2 1 1 10 17925 1 1 21 HIS HB3 H 87.081 4.339 8.402 1.00 . A A . 17 HIS HB3 1 1 10 17926 1 1 21 HIS HD1 H 84.644 3.469 5.966 1.00 . A A . 17 HIS HD1 1 1 10 17927 1 1 21 HIS HD2 H 87.760 6.157 6.105 1.00 . A A . 17 HIS HD2 1 1 10 17928 1 1 21 HIS HE1 H 84.085 5.236 4.255 1.00 . A A . 17 HIS HE1 1 1 10 17929 1 1 21 HIS N N 88.285 1.805 7.205 1.00 . A A . 17 HIS N 1 1 10 17930 1 1 21 HIS ND1 N 85.197 4.263 5.799 1.00 . A A . 17 HIS ND1 1 1 10 17931 1 1 21 HIS NE2 N 85.922 6.101 4.875 1.00 . A A . 17 HIS NE2 1 1 10 17932 1 1 21 HIS O O 89.417 3.282 9.248 1.00 . A A . 17 HIS O 1 1 10 17933 1 1 22 THR C C 91.457 6.402 8.041 1.00 . A A . 18 THR C 1 1 10 17934 1 1 22 THR CA C 91.355 4.921 8.236 1.00 . A A . 18 THR CA 1 1 10 17935 1 1 22 THR CB C 92.623 4.209 7.681 1.00 . A A . 18 THR CB 1 1 10 17936 1 1 22 THR CG2 C 92.757 4.432 6.193 1.00 . A A . 18 THR CG2 1 1 10 17937 1 1 22 THR H H 90.069 4.795 6.641 1.00 . A A . 18 THR H 1 1 10 17938 1 1 22 THR HA H 91.262 4.688 9.286 1.00 . A A . 18 THR HA 1 1 10 17939 1 1 22 THR HB H 92.514 3.152 7.864 1.00 . A A . 18 THR HB 1 1 10 17940 1 1 22 THR HG1 H 94.550 4.119 8.078 1.00 . A A . 18 THR HG1 1 1 10 17941 1 1 22 THR HG21 H 93.616 3.894 5.820 1.00 . A A . 18 THR HG21 1 1 10 17942 1 1 22 THR HG22 H 92.906 5.490 6.039 1.00 . A A . 18 THR HG22 1 1 10 17943 1 1 22 THR HG23 H 91.859 4.107 5.688 1.00 . A A . 18 THR HG23 1 1 10 17944 1 1 22 THR N N 90.213 4.462 7.558 1.00 . A A . 18 THR N 1 1 10 17945 1 1 22 THR O O 90.815 6.937 7.204 1.00 . A A . 18 THR O 1 1 10 17946 1 1 22 THR OG1 O 93.806 4.677 8.335 1.00 . A A . 18 THR OG1 1 1 10 17947 1 1 23 LYS C C 93.876 8.478 9.046 1.00 . A A . 19 LYS C 1 1 10 17948 1 1 23 LYS CA C 92.444 8.406 8.777 1.00 . A A . 19 LYS CA 1 1 10 17949 1 1 23 LYS CB C 91.672 9.235 9.769 1.00 . A A . 19 LYS CB 1 1 10 17950 1 1 23 LYS CD C 92.018 11.169 11.342 1.00 . A A . 19 LYS CD 1 1 10 17951 1 1 23 LYS CE C 93.093 10.598 12.331 1.00 . A A . 19 LYS CE 1 1 10 17952 1 1 23 LYS CG C 92.179 10.652 9.909 1.00 . A A . 19 LYS CG 1 1 10 17953 1 1 23 LYS H H 92.450 6.545 9.682 1.00 . A A . 19 LYS H 1 1 10 17954 1 1 23 LYS HA H 92.355 8.839 7.780 1.00 . A A . 19 LYS HA 1 1 10 17955 1 1 23 LYS HB2 H 90.667 9.292 9.381 1.00 . A A . 19 LYS HB2 1 1 10 17956 1 1 23 LYS HB3 H 91.640 8.760 10.732 1.00 . A A . 19 LYS HB3 1 1 10 17957 1 1 23 LYS HD2 H 92.122 12.243 11.312 1.00 . A A . 19 LYS HD2 1 1 10 17958 1 1 23 LYS HD3 H 91.032 10.912 11.699 1.00 . A A . 19 LYS HD3 1 1 10 17959 1 1 23 LYS HE2 H 94.067 10.877 11.961 1.00 . A A . 19 LYS HE2 1 1 10 17960 1 1 23 LYS HE3 H 92.948 11.068 13.292 1.00 . A A . 19 LYS HE3 1 1 10 17961 1 1 23 LYS HG2 H 93.229 10.646 9.652 1.00 . A A . 19 LYS HG2 1 1 10 17962 1 1 23 LYS HG3 H 91.666 11.302 9.211 1.00 . A A . 19 LYS HG3 1 1 10 17963 1 1 23 LYS HZ1 H 92.150 8.750 12.808 1.00 . A A . 19 LYS HZ1 1 1 10 17964 1 1 23 LYS HZ2 H 93.767 8.801 13.225 1.00 . A A . 19 LYS HZ2 1 1 10 17965 1 1 23 LYS HZ3 H 93.352 8.593 11.637 1.00 . A A . 19 LYS HZ3 1 1 10 17966 1 1 23 LYS N N 92.113 7.031 8.895 1.00 . A A . 19 LYS N 1 1 10 17967 1 1 23 LYS NZ N 93.079 9.104 12.504 1.00 . A A . 19 LYS NZ 1 1 10 17968 1 1 23 LYS O O 94.322 8.134 10.143 1.00 . A A . 19 LYS O 1 1 10 17969 1 1 24 LEU C C 96.464 10.304 8.465 1.00 . A A . 20 LEU C 1 1 10 17970 1 1 24 LEU CA C 96.000 8.920 8.239 1.00 . A A . 20 LEU CA 1 1 10 17971 1 1 24 LEU CB C 96.691 8.274 7.029 1.00 . A A . 20 LEU CB 1 1 10 17972 1 1 24 LEU CD1 C 99.089 8.355 7.885 1.00 . A A . 20 LEU CD1 1 1 10 17973 1 1 24 LEU CD2 C 97.747 6.360 8.246 1.00 . A A . 20 LEU CD2 1 1 10 17974 1 1 24 LEU CG C 98.002 7.498 7.316 1.00 . A A . 20 LEU CG 1 1 10 17975 1 1 24 LEU H H 94.123 9.261 7.290 1.00 . A A . 20 LEU H 1 1 10 17976 1 1 24 LEU HA H 96.234 8.351 9.119 1.00 . A A . 20 LEU HA 1 1 10 17977 1 1 24 LEU HB2 H 95.989 7.592 6.574 1.00 . A A . 20 LEU HB2 1 1 10 17978 1 1 24 LEU HB3 H 96.913 9.054 6.316 1.00 . A A . 20 LEU HB3 1 1 10 17979 1 1 24 LEU HD11 H 99.900 7.701 8.170 1.00 . A A . 20 LEU HD11 1 1 10 17980 1 1 24 LEU HD12 H 98.729 8.901 8.745 1.00 . A A . 20 LEU HD12 1 1 10 17981 1 1 24 LEU HD13 H 99.452 9.040 7.140 1.00 . A A . 20 LEU HD13 1 1 10 17982 1 1 24 LEU HD21 H 96.992 5.700 7.844 1.00 . A A . 20 LEU HD21 1 1 10 17983 1 1 24 LEU HD22 H 97.473 6.723 9.225 1.00 . A A . 20 LEU HD22 1 1 10 17984 1 1 24 LEU HD23 H 98.683 5.826 8.313 1.00 . A A . 20 LEU HD23 1 1 10 17985 1 1 24 LEU HG H 98.402 7.078 6.405 1.00 . A A . 20 LEU HG 1 1 10 17986 1 1 24 LEU N N 94.598 8.928 8.094 1.00 . A A . 20 LEU N 1 1 10 17987 1 1 24 LEU O O 96.221 11.193 7.660 1.00 . A A . 20 LEU O 1 1 10 17988 1 1 25 ARG C C 98.831 12.017 9.154 1.00 . A A . 21 ARG C 1 1 10 17989 1 1 25 ARG CA C 97.591 11.759 9.970 1.00 . A A . 21 ARG CA 1 1 10 17990 1 1 25 ARG CB C 97.994 11.775 11.452 1.00 . A A . 21 ARG CB 1 1 10 17991 1 1 25 ARG CD C 97.302 14.068 12.231 1.00 . A A . 21 ARG CD 1 1 10 17992 1 1 25 ARG CG C 98.473 13.140 11.955 1.00 . A A . 21 ARG CG 1 1 10 17993 1 1 25 ARG CZ C 95.275 14.004 13.702 1.00 . A A . 21 ARG CZ 1 1 10 17994 1 1 25 ARG H H 97.084 9.762 10.257 1.00 . A A . 21 ARG H 1 1 10 17995 1 1 25 ARG HA H 96.862 12.536 9.808 1.00 . A A . 21 ARG HA 1 1 10 17996 1 1 25 ARG HB2 H 97.143 11.481 12.046 1.00 . A A . 21 ARG HB2 1 1 10 17997 1 1 25 ARG HB3 H 98.790 11.060 11.602 1.00 . A A . 21 ARG HB3 1 1 10 17998 1 1 25 ARG HD2 H 97.678 15.044 12.502 1.00 . A A . 21 ARG HD2 1 1 10 17999 1 1 25 ARG HD3 H 96.693 14.149 11.343 1.00 . A A . 21 ARG HD3 1 1 10 18000 1 1 25 ARG HE H 96.859 12.792 13.834 1.00 . A A . 21 ARG HE 1 1 10 18001 1 1 25 ARG HG2 H 99.041 13.010 12.864 1.00 . A A . 21 ARG HG2 1 1 10 18002 1 1 25 ARG HG3 H 99.103 13.591 11.199 1.00 . A A . 21 ARG HG3 1 1 10 18003 1 1 25 ARG HH11 H 95.156 15.533 12.334 1.00 . A A . 21 ARG HH11 1 1 10 18004 1 1 25 ARG HH12 H 93.816 15.379 13.340 1.00 . A A . 21 ARG HH12 1 1 10 18005 1 1 25 ARG HH21 H 95.083 12.657 15.193 1.00 . A A . 21 ARG HH21 1 1 10 18006 1 1 25 ARG HH22 H 93.742 13.702 15.048 1.00 . A A . 21 ARG HH22 1 1 10 18007 1 1 25 ARG N N 97.040 10.503 9.610 1.00 . A A . 21 ARG N 1 1 10 18008 1 1 25 ARG NE N 96.474 13.547 13.330 1.00 . A A . 21 ARG NE 1 1 10 18009 1 1 25 ARG NH1 N 94.724 15.034 13.090 1.00 . A A . 21 ARG NH1 1 1 10 18010 1 1 25 ARG NH2 N 94.650 13.428 14.714 1.00 . A A . 21 ARG NH2 1 1 10 18011 1 1 25 ARG O O 99.853 11.364 9.358 1.00 . A A . 21 ARG O 1 1 10 18012 1 1 26 LYS C C 100.515 14.258 8.637 1.00 . A A . 22 LYS C 1 1 10 18013 1 1 26 LYS CA C 99.902 13.414 7.576 1.00 . A A . 22 LYS CA 1 1 10 18014 1 1 26 LYS CB C 99.525 14.243 6.307 1.00 . A A . 22 LYS CB 1 1 10 18015 1 1 26 LYS CD C 100.364 15.298 4.159 1.00 . A A . 22 LYS CD 1 1 10 18016 1 1 26 LYS CE C 101.607 15.887 3.500 1.00 . A A . 22 LYS CE 1 1 10 18017 1 1 26 LYS CG C 100.639 15.015 5.627 1.00 . A A . 22 LYS CG 1 1 10 18018 1 1 26 LYS H H 97.858 13.215 7.876 1.00 . A A . 22 LYS H 1 1 10 18019 1 1 26 LYS HA H 100.587 12.618 7.325 1.00 . A A . 22 LYS HA 1 1 10 18020 1 1 26 LYS HB2 H 99.134 13.569 5.569 1.00 . A A . 22 LYS HB2 1 1 10 18021 1 1 26 LYS HB3 H 98.734 14.917 6.604 1.00 . A A . 22 LYS HB3 1 1 10 18022 1 1 26 LYS HD2 H 100.081 14.388 3.652 1.00 . A A . 22 LYS HD2 1 1 10 18023 1 1 26 LYS HD3 H 99.569 16.026 4.095 1.00 . A A . 22 LYS HD3 1 1 10 18024 1 1 26 LYS HE2 H 101.784 16.866 3.919 1.00 . A A . 22 LYS HE2 1 1 10 18025 1 1 26 LYS HE3 H 102.444 15.244 3.728 1.00 . A A . 22 LYS HE3 1 1 10 18026 1 1 26 LYS HG2 H 100.659 15.975 6.114 1.00 . A A . 22 LYS HG2 1 1 10 18027 1 1 26 LYS HG3 H 101.589 14.516 5.694 1.00 . A A . 22 LYS HG3 1 1 10 18028 1 1 26 LYS HZ1 H 102.340 16.484 1.654 1.00 . A A . 22 LYS HZ1 1 1 10 18029 1 1 26 LYS HZ2 H 100.668 16.624 1.782 1.00 . A A . 22 LYS HZ2 1 1 10 18030 1 1 26 LYS HZ3 H 101.384 15.101 1.573 1.00 . A A . 22 LYS HZ3 1 1 10 18031 1 1 26 LYS N N 98.732 12.892 8.193 1.00 . A A . 22 LYS N 1 1 10 18032 1 1 26 LYS NZ N 101.486 16.027 2.035 1.00 . A A . 22 LYS NZ 1 1 10 18033 1 1 26 LYS O O 100.074 15.305 8.874 1.00 . A A . 22 LYS O 1 1 10 18034 1 1 27 SER C C 103.240 15.254 9.854 1.00 . A A . 23 SER C 1 1 10 18035 1 1 27 SER CA C 102.104 14.398 10.428 1.00 . A A . 23 SER CA 1 1 10 18036 1 1 27 SER CB C 102.615 13.326 11.420 1.00 . A A . 23 SER CB 1 1 10 18037 1 1 27 SER H H 101.745 12.813 9.076 1.00 . A A . 23 SER H 1 1 10 18038 1 1 27 SER HA H 101.377 15.032 10.914 1.00 . A A . 23 SER HA 1 1 10 18039 1 1 27 SER HB2 H 101.832 12.607 11.612 1.00 . A A . 23 SER HB2 1 1 10 18040 1 1 27 SER HB3 H 103.452 12.814 10.972 1.00 . A A . 23 SER HB3 1 1 10 18041 1 1 27 SER HG H 102.237 14.059 13.173 1.00 . A A . 23 SER HG 1 1 10 18042 1 1 27 SER N N 101.468 13.723 9.325 1.00 . A A . 23 SER N 1 1 10 18043 1 1 27 SER O O 103.172 15.642 8.690 1.00 . A A . 23 SER O 1 1 10 18044 1 1 27 SER OG O 103.036 13.902 12.652 1.00 . A A . 23 SER OG 1 1 10 18045 1 1 28 SER C C 106.117 15.507 9.039 1.00 . A A . 24 SER C 1 1 10 18046 1 1 28 SER CA C 105.385 16.312 10.134 1.00 . A A . 24 SER CA 1 1 10 18047 1 1 28 SER CB C 106.308 16.688 11.289 1.00 . A A . 24 SER CB 1 1 10 18048 1 1 28 SER H H 104.236 15.288 11.580 1.00 . A A . 24 SER H 1 1 10 18049 1 1 28 SER HA H 104.999 17.213 9.682 1.00 . A A . 24 SER HA 1 1 10 18050 1 1 28 SER HB2 H 106.721 15.797 11.735 1.00 . A A . 24 SER HB2 1 1 10 18051 1 1 28 SER HB3 H 107.107 17.314 10.924 1.00 . A A . 24 SER HB3 1 1 10 18052 1 1 28 SER HG H 105.456 18.306 11.936 1.00 . A A . 24 SER HG 1 1 10 18053 1 1 28 SER N N 104.249 15.563 10.636 1.00 . A A . 24 SER N 1 1 10 18054 1 1 28 SER O O 106.633 16.070 8.077 1.00 . A A . 24 SER O 1 1 10 18055 1 1 28 SER OG O 105.576 17.413 12.279 1.00 . A A . 24 SER OG 1 1 10 18056 1 1 29 ARG C C 105.581 13.070 7.083 1.00 . A A . 25 ARG C 1 1 10 18057 1 1 29 ARG CA C 106.670 13.299 8.158 1.00 . A A . 25 ARG CA 1 1 10 18058 1 1 29 ARG CB C 107.124 11.962 8.840 1.00 . A A . 25 ARG CB 1 1 10 18059 1 1 29 ARG CD C 107.080 10.183 6.987 1.00 . A A . 25 ARG CD 1 1 10 18060 1 1 29 ARG CG C 107.933 10.959 7.984 1.00 . A A . 25 ARG CG 1 1 10 18061 1 1 29 ARG CZ C 107.552 8.881 4.912 1.00 . A A . 25 ARG CZ 1 1 10 18062 1 1 29 ARG H H 105.766 13.806 10.016 1.00 . A A . 25 ARG H 1 1 10 18063 1 1 29 ARG HA H 107.518 13.790 7.706 1.00 . A A . 25 ARG HA 1 1 10 18064 1 1 29 ARG HB2 H 107.732 12.210 9.697 1.00 . A A . 25 ARG HB2 1 1 10 18065 1 1 29 ARG HB3 H 106.236 11.460 9.195 1.00 . A A . 25 ARG HB3 1 1 10 18066 1 1 29 ARG HD2 H 106.349 9.602 7.531 1.00 . A A . 25 ARG HD2 1 1 10 18067 1 1 29 ARG HD3 H 106.570 10.886 6.347 1.00 . A A . 25 ARG HD3 1 1 10 18068 1 1 29 ARG HE H 108.717 8.959 6.573 1.00 . A A . 25 ARG HE 1 1 10 18069 1 1 29 ARG HG2 H 108.683 11.504 7.432 1.00 . A A . 25 ARG HG2 1 1 10 18070 1 1 29 ARG HG3 H 108.424 10.261 8.647 1.00 . A A . 25 ARG HG3 1 1 10 18071 1 1 29 ARG HH11 H 105.751 9.849 4.855 1.00 . A A . 25 ARG HH11 1 1 10 18072 1 1 29 ARG HH12 H 106.144 8.996 3.441 1.00 . A A . 25 ARG HH12 1 1 10 18073 1 1 29 ARG HH21 H 109.206 7.716 4.627 1.00 . A A . 25 ARG HH21 1 1 10 18074 1 1 29 ARG HH22 H 108.138 7.785 3.298 1.00 . A A . 25 ARG HH22 1 1 10 18075 1 1 29 ARG N N 106.117 14.186 9.182 1.00 . A A . 25 ARG N 1 1 10 18076 1 1 29 ARG NE N 107.880 9.274 6.157 1.00 . A A . 25 ARG NE 1 1 10 18077 1 1 29 ARG NH1 N 106.406 9.268 4.368 1.00 . A A . 25 ARG NH1 1 1 10 18078 1 1 29 ARG NH2 N 108.349 8.067 4.237 1.00 . A A . 25 ARG NH2 1 1 10 18079 1 1 29 ARG O O 105.866 12.735 5.925 1.00 . A A . 25 ARG O 1 1 10 18080 1 1 30 GLY C C 102.675 11.751 6.842 1.00 . A A . 26 GLY C 1 1 10 18081 1 1 30 GLY CA C 103.242 13.123 6.629 1.00 . A A . 26 GLY CA 1 1 10 18082 1 1 30 GLY H H 104.131 13.610 8.376 1.00 . A A . 26 GLY H 1 1 10 18083 1 1 30 GLY HA2 H 102.519 13.861 6.990 1.00 . A A . 26 GLY HA2 1 1 10 18084 1 1 30 GLY HA3 H 103.500 13.283 5.592 1.00 . A A . 26 GLY HA3 1 1 10 18085 1 1 30 GLY N N 104.346 13.303 7.473 1.00 . A A . 26 GLY N 1 1 10 18086 1 1 30 GLY O O 102.461 11.364 7.991 1.00 . A A . 26 GLY O 1 1 10 18087 1 1 31 PHE C C 102.902 8.659 6.248 1.00 . A A . 27 PHE C 1 1 10 18088 1 1 31 PHE CA C 101.853 9.701 5.949 1.00 . A A . 27 PHE CA 1 1 10 18089 1 1 31 PHE CB C 101.021 9.309 4.724 1.00 . A A . 27 PHE CB 1 1 10 18090 1 1 31 PHE CD1 C 98.996 10.728 5.023 1.00 . A A . 27 PHE CD1 1 1 10 18091 1 1 31 PHE CD2 C 100.333 11.092 3.106 1.00 . A A . 27 PHE CD2 1 1 10 18092 1 1 31 PHE CE1 C 98.162 11.722 4.633 1.00 . A A . 27 PHE CE1 1 1 10 18093 1 1 31 PHE CE2 C 99.486 12.099 2.710 1.00 . A A . 27 PHE CE2 1 1 10 18094 1 1 31 PHE CG C 100.094 10.394 4.273 1.00 . A A . 27 PHE CG 1 1 10 18095 1 1 31 PHE CZ C 98.398 12.414 3.479 1.00 . A A . 27 PHE CZ 1 1 10 18096 1 1 31 PHE H H 102.758 11.294 4.902 1.00 . A A . 27 PHE H 1 1 10 18097 1 1 31 PHE HA H 101.205 9.777 6.808 1.00 . A A . 27 PHE HA 1 1 10 18098 1 1 31 PHE HB2 H 101.632 8.973 3.903 1.00 . A A . 27 PHE HB2 1 1 10 18099 1 1 31 PHE HB3 H 100.402 8.472 5.015 1.00 . A A . 27 PHE HB3 1 1 10 18100 1 1 31 PHE HD1 H 98.777 10.207 5.940 1.00 . A A . 27 PHE HD1 1 1 10 18101 1 1 31 PHE HD2 H 101.191 10.842 2.501 1.00 . A A . 27 PHE HD2 1 1 10 18102 1 1 31 PHE HE1 H 97.312 11.974 5.246 1.00 . A A . 27 PHE HE1 1 1 10 18103 1 1 31 PHE HE2 H 99.674 12.651 1.802 1.00 . A A . 27 PHE HE2 1 1 10 18104 1 1 31 PHE HZ H 97.722 13.204 3.191 1.00 . A A . 27 PHE HZ 1 1 10 18105 1 1 31 PHE N N 102.469 10.999 5.792 1.00 . A A . 27 PHE N 1 1 10 18106 1 1 31 PHE O O 104.026 8.755 5.781 1.00 . A A . 27 PHE O 1 1 10 18107 1 1 32 GLY C C 103.449 5.422 6.579 1.00 . A A . 28 GLY C 1 1 10 18108 1 1 32 GLY CA C 103.464 6.656 7.456 1.00 . A A . 28 GLY CA 1 1 10 18109 1 1 32 GLY H H 101.599 7.652 7.345 1.00 . A A . 28 GLY H 1 1 10 18110 1 1 32 GLY HA2 H 104.455 7.080 7.455 1.00 . A A . 28 GLY HA2 1 1 10 18111 1 1 32 GLY HA3 H 103.219 6.366 8.467 1.00 . A A . 28 GLY HA3 1 1 10 18112 1 1 32 GLY N N 102.527 7.673 7.037 1.00 . A A . 28 GLY N 1 1 10 18113 1 1 32 GLY O O 104.167 4.473 6.846 1.00 . A A . 28 GLY O 1 1 10 18114 1 1 33 PHE C C 102.958 4.704 3.257 1.00 . A A . 29 PHE C 1 1 10 18115 1 1 33 PHE CA C 102.522 4.299 4.638 1.00 . A A . 29 PHE CA 1 1 10 18116 1 1 33 PHE CB C 101.103 3.724 4.532 1.00 . A A . 29 PHE CB 1 1 10 18117 1 1 33 PHE CD1 C 99.678 5.817 4.617 1.00 . A A . 29 PHE CD1 1 1 10 18118 1 1 33 PHE CD2 C 99.542 4.411 2.721 1.00 . A A . 29 PHE CD2 1 1 10 18119 1 1 33 PHE CE1 C 98.757 6.674 4.039 1.00 . A A . 29 PHE CE1 1 1 10 18120 1 1 33 PHE CE2 C 98.633 5.255 2.150 1.00 . A A . 29 PHE CE2 1 1 10 18121 1 1 33 PHE CG C 100.076 4.668 3.957 1.00 . A A . 29 PHE CG 1 1 10 18122 1 1 33 PHE CZ C 98.238 6.388 2.801 1.00 . A A . 29 PHE CZ 1 1 10 18123 1 1 33 PHE H H 102.070 6.219 5.398 1.00 . A A . 29 PHE H 1 1 10 18124 1 1 33 PHE HA H 103.177 3.520 5.002 1.00 . A A . 29 PHE HA 1 1 10 18125 1 1 33 PHE HB2 H 101.220 2.946 3.789 1.00 . A A . 29 PHE HB2 1 1 10 18126 1 1 33 PHE HB3 H 100.767 3.230 5.424 1.00 . A A . 29 PHE HB3 1 1 10 18127 1 1 33 PHE HD1 H 100.090 6.043 5.588 1.00 . A A . 29 PHE HD1 1 1 10 18128 1 1 33 PHE HD2 H 99.840 3.519 2.190 1.00 . A A . 29 PHE HD2 1 1 10 18129 1 1 33 PHE HE1 H 98.451 7.575 4.546 1.00 . A A . 29 PHE HE1 1 1 10 18130 1 1 33 PHE HE2 H 98.245 5.010 1.173 1.00 . A A . 29 PHE HE2 1 1 10 18131 1 1 33 PHE HZ H 97.519 7.051 2.342 1.00 . A A . 29 PHE HZ 1 1 10 18132 1 1 33 PHE N N 102.621 5.426 5.560 1.00 . A A . 29 PHE N 1 1 10 18133 1 1 33 PHE O O 103.029 5.890 2.933 1.00 . A A . 29 PHE O 1 1 10 18134 1 1 34 THR C C 102.641 3.076 0.302 1.00 . A A . 30 THR C 1 1 10 18135 1 1 34 THR CA C 103.615 3.861 1.111 1.00 . A A . 30 THR CA 1 1 10 18136 1 1 34 THR CB C 105.034 3.291 0.892 1.00 . A A . 30 THR CB 1 1 10 18137 1 1 34 THR CG2 C 106.066 4.051 1.686 1.00 . A A . 30 THR CG2 1 1 10 18138 1 1 34 THR H H 103.110 2.810 2.810 1.00 . A A . 30 THR H 1 1 10 18139 1 1 34 THR HA H 103.560 4.875 0.747 1.00 . A A . 30 THR HA 1 1 10 18140 1 1 34 THR HB H 105.265 3.354 -0.158 1.00 . A A . 30 THR HB 1 1 10 18141 1 1 34 THR HG1 H 104.940 1.904 2.270 1.00 . A A . 30 THR HG1 1 1 10 18142 1 1 34 THR HG21 H 106.081 5.087 1.382 1.00 . A A . 30 THR HG21 1 1 10 18143 1 1 34 THR HG22 H 107.027 3.582 1.530 1.00 . A A . 30 THR HG22 1 1 10 18144 1 1 34 THR HG23 H 105.801 3.971 2.730 1.00 . A A . 30 THR HG23 1 1 10 18145 1 1 34 THR N N 103.221 3.724 2.472 1.00 . A A . 30 THR N 1 1 10 18146 1 1 34 THR O O 102.109 2.063 0.780 1.00 . A A . 30 THR O 1 1 10 18147 1 1 34 THR OG1 O 105.070 1.923 1.312 1.00 . A A . 30 THR OG1 1 1 10 18148 1 1 35 VAL C C 102.105 2.454 -3.009 1.00 . A A . 31 VAL C 1 1 10 18149 1 1 35 VAL CA C 101.468 2.826 -1.715 1.00 . A A . 31 VAL CA 1 1 10 18150 1 1 35 VAL CB C 100.167 3.599 -1.990 1.00 . A A . 31 VAL CB 1 1 10 18151 1 1 35 VAL CG1 C 99.300 3.683 -0.764 1.00 . A A . 31 VAL CG1 1 1 10 18152 1 1 35 VAL CG2 C 100.435 4.985 -2.571 1.00 . A A . 31 VAL CG2 1 1 10 18153 1 1 35 VAL H H 102.808 4.331 -1.212 1.00 . A A . 31 VAL H 1 1 10 18154 1 1 35 VAL HA H 101.213 1.918 -1.191 1.00 . A A . 31 VAL HA 1 1 10 18155 1 1 35 VAL HB H 99.646 3.023 -2.731 1.00 . A A . 31 VAL HB 1 1 10 18156 1 1 35 VAL HG11 H 99.019 2.687 -0.457 1.00 . A A . 31 VAL HG11 1 1 10 18157 1 1 35 VAL HG12 H 98.412 4.256 -0.988 1.00 . A A . 31 VAL HG12 1 1 10 18158 1 1 35 VAL HG13 H 99.856 4.161 0.029 1.00 . A A . 31 VAL HG13 1 1 10 18159 1 1 35 VAL HG21 H 99.498 5.513 -2.675 1.00 . A A . 31 VAL HG21 1 1 10 18160 1 1 35 VAL HG22 H 100.854 4.859 -3.560 1.00 . A A . 31 VAL HG22 1 1 10 18161 1 1 35 VAL HG23 H 101.112 5.539 -1.940 1.00 . A A . 31 VAL HG23 1 1 10 18162 1 1 35 VAL N N 102.375 3.519 -0.872 1.00 . A A . 31 VAL N 1 1 10 18163 1 1 35 VAL O O 103.046 3.113 -3.466 1.00 . A A . 31 VAL O 1 1 10 18164 1 1 36 VAL C C 100.846 0.437 -5.554 1.00 . A A . 32 VAL C 1 1 10 18165 1 1 36 VAL CA C 102.053 0.954 -4.818 1.00 . A A . 32 VAL CA 1 1 10 18166 1 1 36 VAL CB C 103.183 -0.102 -4.739 1.00 . A A . 32 VAL CB 1 1 10 18167 1 1 36 VAL CG1 C 102.763 -1.333 -3.952 1.00 . A A . 32 VAL CG1 1 1 10 18168 1 1 36 VAL CG2 C 103.672 -0.497 -6.097 1.00 . A A . 32 VAL CG2 1 1 10 18169 1 1 36 VAL H H 101.006 0.807 -3.090 1.00 . A A . 32 VAL H 1 1 10 18170 1 1 36 VAL HA H 102.402 1.826 -5.347 1.00 . A A . 32 VAL HA 1 1 10 18171 1 1 36 VAL HB H 103.988 0.396 -4.230 1.00 . A A . 32 VAL HB 1 1 10 18172 1 1 36 VAL HG11 H 101.908 -1.782 -4.434 1.00 . A A . 32 VAL HG11 1 1 10 18173 1 1 36 VAL HG12 H 102.502 -1.050 -2.943 1.00 . A A . 32 VAL HG12 1 1 10 18174 1 1 36 VAL HG13 H 103.577 -2.045 -3.935 1.00 . A A . 32 VAL HG13 1 1 10 18175 1 1 36 VAL HG21 H 104.065 0.379 -6.588 1.00 . A A . 32 VAL HG21 1 1 10 18176 1 1 36 VAL HG22 H 102.795 -0.852 -6.615 1.00 . A A . 32 VAL HG22 1 1 10 18177 1 1 36 VAL HG23 H 104.416 -1.274 -6.011 1.00 . A A . 32 VAL HG23 1 1 10 18178 1 1 36 VAL N N 101.650 1.386 -3.554 1.00 . A A . 32 VAL N 1 1 10 18179 1 1 36 VAL O O 99.859 0.014 -4.943 1.00 . A A . 32 VAL O 1 1 10 18180 1 1 37 GLY C C 99.409 1.298 -8.426 1.00 . A A . 33 GLY C 1 1 10 18181 1 1 37 GLY CA C 99.885 0.114 -7.663 1.00 . A A . 33 GLY CA 1 1 10 18182 1 1 37 GLY H H 101.742 0.896 -7.200 1.00 . A A . 33 GLY H 1 1 10 18183 1 1 37 GLY HA2 H 100.314 -0.633 -8.313 1.00 . A A . 33 GLY HA2 1 1 10 18184 1 1 37 GLY HA3 H 99.075 -0.310 -7.087 1.00 . A A . 33 GLY HA3 1 1 10 18185 1 1 37 GLY N N 100.921 0.519 -6.821 1.00 . A A . 33 GLY N 1 1 10 18186 1 1 37 GLY O O 100.235 2.051 -8.947 1.00 . A A . 33 GLY O 1 1 10 18187 1 1 38 GLY C C 97.955 2.888 -10.464 1.00 . A A . 34 GLY C 1 1 10 18188 1 1 38 GLY CA C 97.450 2.615 -9.104 1.00 . A A . 34 GLY CA 1 1 10 18189 1 1 38 GLY H H 97.528 0.823 -8.015 1.00 . A A . 34 GLY H 1 1 10 18190 1 1 38 GLY HA2 H 96.396 2.397 -9.186 1.00 . A A . 34 GLY HA2 1 1 10 18191 1 1 38 GLY HA3 H 97.553 3.510 -8.512 1.00 . A A . 34 GLY HA3 1 1 10 18192 1 1 38 GLY N N 98.094 1.486 -8.463 1.00 . A A . 34 GLY N 1 1 10 18193 1 1 38 GLY O O 98.034 4.029 -10.866 1.00 . A A . 34 GLY O 1 1 10 18194 1 1 39 ASP C C 97.861 2.655 -13.375 1.00 . A A . 35 ASP C 1 1 10 18195 1 1 39 ASP CA C 98.856 2.052 -12.495 1.00 . A A . 35 ASP CA 1 1 10 18196 1 1 39 ASP CB C 99.284 0.751 -13.084 1.00 . A A . 35 ASP CB 1 1 10 18197 1 1 39 ASP CG C 100.151 0.912 -14.325 1.00 . A A . 35 ASP CG 1 1 10 18198 1 1 39 ASP H H 98.041 0.951 -10.898 1.00 . A A . 35 ASP H 1 1 10 18199 1 1 39 ASP HA H 99.713 2.700 -12.390 1.00 . A A . 35 ASP HA 1 1 10 18200 1 1 39 ASP HB2 H 99.732 0.172 -12.301 1.00 . A A . 35 ASP HB2 1 1 10 18201 1 1 39 ASP HB3 H 98.375 0.246 -13.375 1.00 . A A . 35 ASP HB3 1 1 10 18202 1 1 39 ASP N N 98.252 1.858 -11.204 1.00 . A A . 35 ASP N 1 1 10 18203 1 1 39 ASP O O 98.185 3.443 -14.274 1.00 . A A . 35 ASP O 1 1 10 18204 1 1 39 ASP OD1 O 101.290 1.410 -14.214 1.00 . A A . 35 ASP OD1 1 1 10 18205 1 1 39 ASP OD2 O 99.725 0.514 -15.428 1.00 . A A . 35 ASP OD2 1 1 10 18206 1 1 40 GLU C C 94.306 2.746 -13.262 1.00 . A A . 36 GLU C 1 1 10 18207 1 1 40 GLU CA C 95.584 2.837 -13.951 1.00 . A A . 36 GLU CA 1 1 10 18208 1 1 40 GLU CB C 95.577 2.032 -15.260 1.00 . A A . 36 GLU CB 1 1 10 18209 1 1 40 GLU CD C 95.430 -0.225 -16.338 1.00 . A A . 36 GLU CD 1 1 10 18210 1 1 40 GLU CG C 95.591 0.551 -15.059 1.00 . A A . 36 GLU CG 1 1 10 18211 1 1 40 GLU H H 96.407 1.783 -12.299 1.00 . A A . 36 GLU H 1 1 10 18212 1 1 40 GLU HA H 95.735 3.873 -14.192 1.00 . A A . 36 GLU HA 1 1 10 18213 1 1 40 GLU HB2 H 94.665 2.267 -15.784 1.00 . A A . 36 GLU HB2 1 1 10 18214 1 1 40 GLU HB3 H 96.424 2.312 -15.868 1.00 . A A . 36 GLU HB3 1 1 10 18215 1 1 40 GLU HG2 H 96.561 0.317 -14.642 1.00 . A A . 36 GLU HG2 1 1 10 18216 1 1 40 GLU HG3 H 94.837 0.309 -14.329 1.00 . A A . 36 GLU HG3 1 1 10 18217 1 1 40 GLU N N 96.617 2.343 -13.095 1.00 . A A . 36 GLU N 1 1 10 18218 1 1 40 GLU O O 94.251 2.143 -12.193 1.00 . A A . 36 GLU O 1 1 10 18219 1 1 40 GLU OE1 O 94.521 0.092 -17.137 1.00 . A A . 36 GLU OE1 1 1 10 18220 1 1 40 GLU OE2 O 96.194 -1.180 -16.573 1.00 . A A . 36 GLU OE2 1 1 10 18221 1 1 41 PRO C C 91.403 1.815 -13.611 1.00 . A A . 37 PRO C 1 1 10 18222 1 1 41 PRO CA C 91.880 3.238 -13.309 1.00 . A A . 37 PRO CA 1 1 10 18223 1 1 41 PRO CB C 91.093 4.277 -14.116 1.00 . A A . 37 PRO CB 1 1 10 18224 1 1 41 PRO CD C 93.330 4.443 -14.840 1.00 . A A . 37 PRO CD 1 1 10 18225 1 1 41 PRO CG C 91.927 4.555 -15.305 1.00 . A A . 37 PRO CG 1 1 10 18226 1 1 41 PRO HA H 91.823 3.440 -12.249 1.00 . A A . 37 PRO HA 1 1 10 18227 1 1 41 PRO HB2 H 90.155 3.842 -14.410 1.00 . A A . 37 PRO HB2 1 1 10 18228 1 1 41 PRO HB3 H 90.929 5.166 -13.525 1.00 . A A . 37 PRO HB3 1 1 10 18229 1 1 41 PRO HD2 H 93.983 4.141 -15.644 1.00 . A A . 37 PRO HD2 1 1 10 18230 1 1 41 PRO HD3 H 93.664 5.379 -14.420 1.00 . A A . 37 PRO HD3 1 1 10 18231 1 1 41 PRO HG2 H 91.727 3.826 -16.078 1.00 . A A . 37 PRO HG2 1 1 10 18232 1 1 41 PRO HG3 H 91.731 5.553 -15.667 1.00 . A A . 37 PRO HG3 1 1 10 18233 1 1 41 PRO N N 93.256 3.408 -13.790 1.00 . A A . 37 PRO N 1 1 10 18234 1 1 41 PRO O O 90.391 1.593 -14.278 1.00 . A A . 37 PRO O 1 1 10 18235 1 1 42 ASP C C 93.194 -1.352 -12.615 1.00 . A A . 38 ASP C 1 1 10 18236 1 1 42 ASP CA C 92.060 -0.567 -13.345 1.00 . A A . 38 ASP CA 1 1 10 18237 1 1 42 ASP CB C 92.089 -0.852 -14.852 1.00 . A A . 38 ASP CB 1 1 10 18238 1 1 42 ASP CG C 91.801 -2.293 -15.187 1.00 . A A . 38 ASP CG 1 1 10 18239 1 1 42 ASP H H 92.771 1.250 -12.380 1.00 . A A . 38 ASP H 1 1 10 18240 1 1 42 ASP HA H 91.112 -0.881 -12.934 1.00 . A A . 38 ASP HA 1 1 10 18241 1 1 42 ASP HB2 H 91.328 -0.246 -15.319 1.00 . A A . 38 ASP HB2 1 1 10 18242 1 1 42 ASP HB3 H 93.058 -0.586 -15.250 1.00 . A A . 38 ASP HB3 1 1 10 18243 1 1 42 ASP N N 92.156 0.875 -13.059 1.00 . A A . 38 ASP N 1 1 10 18244 1 1 42 ASP O O 93.184 -2.568 -12.540 1.00 . A A . 38 ASP O 1 1 10 18245 1 1 42 ASP OD1 O 90.628 -2.713 -15.054 1.00 . A A . 38 ASP OD1 1 1 10 18246 1 1 42 ASP OD2 O 92.727 -3.018 -15.618 1.00 . A A . 38 ASP OD2 1 1 10 18247 1 1 43 GLU C C 95.083 -0.362 -9.913 1.00 . A A . 39 GLU C 1 1 10 18248 1 1 43 GLU CA C 95.134 -1.202 -11.165 1.00 . A A . 39 GLU CA 1 1 10 18249 1 1 43 GLU CB C 96.516 -1.105 -11.774 1.00 . A A . 39 GLU CB 1 1 10 18250 1 1 43 GLU CD C 96.990 -3.296 -12.738 1.00 . A A . 39 GLU CD 1 1 10 18251 1 1 43 GLU CG C 96.718 -1.887 -13.040 1.00 . A A . 39 GLU CG 1 1 10 18252 1 1 43 GLU H H 94.213 0.340 -12.154 1.00 . A A . 39 GLU H 1 1 10 18253 1 1 43 GLU HA H 94.874 -2.226 -10.943 1.00 . A A . 39 GLU HA 1 1 10 18254 1 1 43 GLU HB2 H 96.806 -0.079 -11.938 1.00 . A A . 39 GLU HB2 1 1 10 18255 1 1 43 GLU HB3 H 97.164 -1.575 -11.043 1.00 . A A . 39 GLU HB3 1 1 10 18256 1 1 43 GLU HG2 H 95.821 -1.832 -13.640 1.00 . A A . 39 GLU HG2 1 1 10 18257 1 1 43 GLU HG3 H 97.553 -1.489 -13.595 1.00 . A A . 39 GLU HG3 1 1 10 18258 1 1 43 GLU N N 94.139 -0.632 -12.035 1.00 . A A . 39 GLU N 1 1 10 18259 1 1 43 GLU O O 95.332 0.887 -10.052 1.00 . A A . 39 GLU O 1 1 10 18260 1 1 43 GLU OE1 O 98.039 -3.563 -12.125 1.00 . A A . 39 GLU OE1 1 1 10 18261 1 1 43 GLU OE2 O 96.162 -4.165 -13.060 1.00 . A A . 39 GLU OE2 1 1 10 18262 1 1 44 PHE C C 95.676 -0.036 -6.542 1.00 . A A . 40 PHE C 1 1 10 18263 1 1 44 PHE CA C 94.508 -0.609 -7.290 1.00 . A A . 40 PHE CA 1 1 10 18264 1 1 44 PHE CB C 94.152 -1.839 -6.385 1.00 . A A . 40 PHE CB 1 1 10 18265 1 1 44 PHE CD1 C 91.776 -1.711 -6.954 1.00 . A A . 40 PHE CD1 1 1 10 18266 1 1 44 PHE CD2 C 92.562 -3.752 -6.144 1.00 . A A . 40 PHE CD2 1 1 10 18267 1 1 44 PHE CE1 C 90.527 -2.209 -7.074 1.00 . A A . 40 PHE CE1 1 1 10 18268 1 1 44 PHE CE2 C 91.300 -4.294 -6.250 1.00 . A A . 40 PHE CE2 1 1 10 18269 1 1 44 PHE CG C 92.796 -2.442 -6.507 1.00 . A A . 40 PHE CG 1 1 10 18270 1 1 44 PHE CZ C 90.264 -3.518 -6.723 1.00 . A A . 40 PHE CZ 1 1 10 18271 1 1 44 PHE H H 94.958 -2.060 -8.807 1.00 . A A . 40 PHE H 1 1 10 18272 1 1 44 PHE HA H 93.632 0.024 -7.305 1.00 . A A . 40 PHE HA 1 1 10 18273 1 1 44 PHE HB2 H 94.855 -2.629 -6.603 1.00 . A A . 40 PHE HB2 1 1 10 18274 1 1 44 PHE HB3 H 94.301 -1.545 -5.356 1.00 . A A . 40 PHE HB3 1 1 10 18275 1 1 44 PHE HD1 H 91.934 -0.683 -7.237 1.00 . A A . 40 PHE HD1 1 1 10 18276 1 1 44 PHE HD2 H 93.380 -4.356 -5.780 1.00 . A A . 40 PHE HD2 1 1 10 18277 1 1 44 PHE HE1 H 89.828 -1.485 -7.465 1.00 . A A . 40 PHE HE1 1 1 10 18278 1 1 44 PHE HE2 H 91.126 -5.320 -5.965 1.00 . A A . 40 PHE HE2 1 1 10 18279 1 1 44 PHE HZ H 89.271 -3.957 -6.816 1.00 . A A . 40 PHE HZ 1 1 10 18280 1 1 44 PHE N N 94.862 -1.089 -8.720 1.00 . A A . 40 PHE N 1 1 10 18281 1 1 44 PHE O O 96.809 -0.319 -6.896 1.00 . A A . 40 PHE O 1 1 10 18282 1 1 45 LEU C C 96.590 0.197 -3.551 1.00 . A A . 41 LEU C 1 1 10 18283 1 1 45 LEU CA C 96.544 1.165 -4.650 1.00 . A A . 41 LEU CA 1 1 10 18284 1 1 45 LEU CB C 96.403 2.516 -4.015 1.00 . A A . 41 LEU CB 1 1 10 18285 1 1 45 LEU CD1 C 96.463 3.979 -6.016 1.00 . A A . 41 LEU CD1 1 1 10 18286 1 1 45 LEU CD2 C 97.043 4.851 -3.747 1.00 . A A . 41 LEU CD2 1 1 10 18287 1 1 45 LEU CG C 97.095 3.669 -4.676 1.00 . A A . 41 LEU CG 1 1 10 18288 1 1 45 LEU H H 94.524 1.087 -5.173 1.00 . A A . 41 LEU H 1 1 10 18289 1 1 45 LEU HA H 97.463 1.119 -5.217 1.00 . A A . 41 LEU HA 1 1 10 18290 1 1 45 LEU HB2 H 95.352 2.745 -3.946 1.00 . A A . 41 LEU HB2 1 1 10 18291 1 1 45 LEU HB3 H 96.795 2.423 -3.013 1.00 . A A . 41 LEU HB3 1 1 10 18292 1 1 45 LEU HD11 H 96.991 4.798 -6.488 1.00 . A A . 41 LEU HD11 1 1 10 18293 1 1 45 LEU HD12 H 95.420 4.225 -5.891 1.00 . A A . 41 LEU HD12 1 1 10 18294 1 1 45 LEU HD13 H 96.569 3.095 -6.628 1.00 . A A . 41 LEU HD13 1 1 10 18295 1 1 45 LEU HD21 H 97.370 4.520 -2.773 1.00 . A A . 41 LEU HD21 1 1 10 18296 1 1 45 LEU HD22 H 96.040 5.247 -3.689 1.00 . A A . 41 LEU HD22 1 1 10 18297 1 1 45 LEU HD23 H 97.727 5.611 -4.090 1.00 . A A . 41 LEU HD23 1 1 10 18298 1 1 45 LEU HG H 98.140 3.415 -4.831 1.00 . A A . 41 LEU HG 1 1 10 18299 1 1 45 LEU N N 95.420 0.798 -5.490 1.00 . A A . 41 LEU N 1 1 10 18300 1 1 45 LEU O O 95.580 -0.171 -3.068 1.00 . A A . 41 LEU O 1 1 10 18301 1 1 46 GLN C C 99.013 -0.590 -1.258 1.00 . A A . 42 GLN C 1 1 10 18302 1 1 46 GLN CA C 97.840 -1.079 -2.024 1.00 . A A . 42 GLN CA 1 1 10 18303 1 1 46 GLN CB C 98.035 -2.554 -2.364 1.00 . A A . 42 GLN CB 1 1 10 18304 1 1 46 GLN CD C 97.090 -4.639 -3.473 1.00 . A A . 42 GLN CD 1 1 10 18305 1 1 46 GLN CG C 96.964 -3.149 -3.289 1.00 . A A . 42 GLN CG 1 1 10 18306 1 1 46 GLN H H 98.522 0.003 -3.700 1.00 . A A . 42 GLN H 1 1 10 18307 1 1 46 GLN HA H 96.944 -0.963 -1.429 1.00 . A A . 42 GLN HA 1 1 10 18308 1 1 46 GLN HB2 H 99.029 -2.672 -2.758 1.00 . A A . 42 GLN HB2 1 1 10 18309 1 1 46 GLN HB3 H 98.006 -3.093 -1.428 1.00 . A A . 42 GLN HB3 1 1 10 18310 1 1 46 GLN HE21 H 97.403 -4.865 -1.541 1.00 . A A . 42 GLN HE21 1 1 10 18311 1 1 46 GLN HE22 H 97.449 -6.305 -2.497 1.00 . A A . 42 GLN HE22 1 1 10 18312 1 1 46 GLN HG2 H 96.037 -2.981 -2.768 1.00 . A A . 42 GLN HG2 1 1 10 18313 1 1 46 GLN HG3 H 96.901 -2.654 -4.243 1.00 . A A . 42 GLN HG3 1 1 10 18314 1 1 46 GLN N N 97.719 -0.240 -3.183 1.00 . A A . 42 GLN N 1 1 10 18315 1 1 46 GLN NE2 N 97.335 -5.333 -2.401 1.00 . A A . 42 GLN NE2 1 1 10 18316 1 1 46 GLN O O 99.917 0.035 -1.828 1.00 . A A . 42 GLN O 1 1 10 18317 1 1 46 GLN OE1 O 96.826 -5.174 -4.557 1.00 . A A . 42 GLN OE1 1 1 10 18318 1 1 47 ILE C C 101.225 -1.255 0.568 1.00 . A A . 43 ILE C 1 1 10 18319 1 1 47 ILE CA C 100.056 -0.408 0.879 1.00 . A A . 43 ILE CA 1 1 10 18320 1 1 47 ILE CB C 99.745 -0.635 2.397 1.00 . A A . 43 ILE CB 1 1 10 18321 1 1 47 ILE CD1 C 98.083 1.279 2.537 1.00 . A A . 43 ILE CD1 1 1 10 18322 1 1 47 ILE CG1 C 98.345 -0.179 2.776 1.00 . A A . 43 ILE CG1 1 1 10 18323 1 1 47 ILE CG2 C 100.774 0.089 3.256 1.00 . A A . 43 ILE CG2 1 1 10 18324 1 1 47 ILE H H 98.218 -1.343 0.321 1.00 . A A . 43 ILE H 1 1 10 18325 1 1 47 ILE HA H 100.282 0.634 0.710 1.00 . A A . 43 ILE HA 1 1 10 18326 1 1 47 ILE HB H 99.863 -1.683 2.627 1.00 . A A . 43 ILE HB 1 1 10 18327 1 1 47 ILE HD11 H 98.217 1.495 1.487 1.00 . A A . 43 ILE HD11 1 1 10 18328 1 1 47 ILE HD12 H 98.796 1.840 3.121 1.00 . A A . 43 ILE HD12 1 1 10 18329 1 1 47 ILE HD13 H 97.078 1.523 2.844 1.00 . A A . 43 ILE HD13 1 1 10 18330 1 1 47 ILE HG12 H 97.640 -0.756 2.198 1.00 . A A . 43 ILE HG12 1 1 10 18331 1 1 47 ILE HG13 H 98.187 -0.384 3.825 1.00 . A A . 43 ILE HG13 1 1 10 18332 1 1 47 ILE HG21 H 100.529 -0.045 4.299 1.00 . A A . 43 ILE HG21 1 1 10 18333 1 1 47 ILE HG22 H 100.767 1.141 3.010 1.00 . A A . 43 ILE HG22 1 1 10 18334 1 1 47 ILE HG23 H 101.759 -0.309 3.062 1.00 . A A . 43 ILE HG23 1 1 10 18335 1 1 47 ILE N N 98.996 -0.834 0.005 1.00 . A A . 43 ILE N 1 1 10 18336 1 1 47 ILE O O 101.167 -2.472 0.746 1.00 . A A . 43 ILE O 1 1 10 18337 1 1 48 LYS C C 103.980 -1.744 1.188 1.00 . A A . 44 LYS C 1 1 10 18338 1 1 48 LYS CA C 103.484 -1.327 -0.165 1.00 . A A . 44 LYS CA 1 1 10 18339 1 1 48 LYS CB C 104.549 -0.445 -0.839 1.00 . A A . 44 LYS CB 1 1 10 18340 1 1 48 LYS CD C 107.006 -0.341 -1.556 1.00 . A A . 44 LYS CD 1 1 10 18341 1 1 48 LYS CE C 107.412 0.535 -0.375 1.00 . A A . 44 LYS CE 1 1 10 18342 1 1 48 LYS CG C 105.815 -1.231 -1.198 1.00 . A A . 44 LYS CG 1 1 10 18343 1 1 48 LYS H H 102.190 0.331 -0.118 1.00 . A A . 44 LYS H 1 1 10 18344 1 1 48 LYS HA H 103.280 -2.198 -0.769 1.00 . A A . 44 LYS HA 1 1 10 18345 1 1 48 LYS HB2 H 104.137 -0.013 -1.739 1.00 . A A . 44 LYS HB2 1 1 10 18346 1 1 48 LYS HB3 H 104.824 0.346 -0.158 1.00 . A A . 44 LYS HB3 1 1 10 18347 1 1 48 LYS HD2 H 107.842 -0.968 -1.831 1.00 . A A . 44 LYS HD2 1 1 10 18348 1 1 48 LYS HD3 H 106.738 0.289 -2.390 1.00 . A A . 44 LYS HD3 1 1 10 18349 1 1 48 LYS HE2 H 106.708 1.349 -0.288 1.00 . A A . 44 LYS HE2 1 1 10 18350 1 1 48 LYS HE3 H 107.380 -0.061 0.525 1.00 . A A . 44 LYS HE3 1 1 10 18351 1 1 48 LYS HG2 H 106.091 -1.845 -0.354 1.00 . A A . 44 LYS HG2 1 1 10 18352 1 1 48 LYS HG3 H 105.589 -1.870 -2.039 1.00 . A A . 44 LYS HG3 1 1 10 18353 1 1 48 LYS HZ1 H 108.925 1.620 -1.420 1.00 . A A . 44 LYS HZ1 1 1 10 18354 1 1 48 LYS HZ2 H 109.460 0.321 -0.521 1.00 . A A . 44 LYS HZ2 1 1 10 18355 1 1 48 LYS HZ3 H 108.981 1.733 0.265 1.00 . A A . 44 LYS HZ3 1 1 10 18356 1 1 48 LYS N N 102.267 -0.630 0.069 1.00 . A A . 44 LYS N 1 1 10 18357 1 1 48 LYS NZ N 108.760 1.100 -0.530 1.00 . A A . 44 LYS NZ 1 1 10 18358 1 1 48 LYS O O 104.396 -2.887 1.366 1.00 . A A . 44 LYS O 1 1 10 18359 1 1 49 SER C C 104.285 0.330 4.283 1.00 . A A . 45 SER C 1 1 10 18360 1 1 49 SER CA C 104.260 -0.985 3.543 1.00 . A A . 45 SER CA 1 1 10 18361 1 1 49 SER CB C 105.567 -1.749 3.660 1.00 . A A . 45 SER CB 1 1 10 18362 1 1 49 SER H H 103.418 0.075 1.948 1.00 . A A . 45 SER H 1 1 10 18363 1 1 49 SER HA H 103.466 -1.557 3.998 1.00 . A A . 45 SER HA 1 1 10 18364 1 1 49 SER HB2 H 105.204 -2.705 3.301 1.00 . A A . 45 SER HB2 1 1 10 18365 1 1 49 SER HB3 H 106.323 -1.286 3.040 1.00 . A A . 45 SER HB3 1 1 10 18366 1 1 49 SER HG H 106.841 -2.384 5.007 1.00 . A A . 45 SER HG 1 1 10 18367 1 1 49 SER N N 103.847 -0.791 2.164 1.00 . A A . 45 SER N 1 1 10 18368 1 1 49 SER O O 104.043 1.386 3.703 1.00 . A A . 45 SER O 1 1 10 18369 1 1 49 SER OG O 105.980 -1.952 5.006 1.00 . A A . 45 SER OG 1 1 10 18370 1 1 50 LEU C C 105.491 1.318 7.465 1.00 . A A . 46 LEU C 1 1 10 18371 1 1 50 LEU CA C 104.420 1.348 6.435 1.00 . A A . 46 LEU CA 1 1 10 18372 1 1 50 LEU CB C 103.048 1.318 7.072 1.00 . A A . 46 LEU CB 1 1 10 18373 1 1 50 LEU CD1 C 102.885 -0.227 9.059 1.00 . A A . 46 LEU CD1 1 1 10 18374 1 1 50 LEU CD2 C 101.175 -0.239 7.288 1.00 . A A . 46 LEU CD2 1 1 10 18375 1 1 50 LEU CG C 102.603 -0.044 7.589 1.00 . A A . 46 LEU CG 1 1 10 18376 1 1 50 LEU H H 104.825 -0.625 5.880 1.00 . A A . 46 LEU H 1 1 10 18377 1 1 50 LEU HA H 104.514 2.287 5.914 1.00 . A A . 46 LEU HA 1 1 10 18378 1 1 50 LEU HB2 H 103.068 2.007 7.905 1.00 . A A . 46 LEU HB2 1 1 10 18379 1 1 50 LEU HB3 H 102.319 1.670 6.360 1.00 . A A . 46 LEU HB3 1 1 10 18380 1 1 50 LEU HD11 H 103.939 -0.103 9.255 1.00 . A A . 46 LEU HD11 1 1 10 18381 1 1 50 LEU HD12 H 102.566 -1.219 9.343 1.00 . A A . 46 LEU HD12 1 1 10 18382 1 1 50 LEU HD13 H 102.312 0.510 9.603 1.00 . A A . 46 LEU HD13 1 1 10 18383 1 1 50 LEU HD21 H 100.619 0.510 7.832 1.00 . A A . 46 LEU HD21 1 1 10 18384 1 1 50 LEU HD22 H 100.859 -1.233 7.565 1.00 . A A . 46 LEU HD22 1 1 10 18385 1 1 50 LEU HD23 H 101.044 -0.066 6.232 1.00 . A A . 46 LEU HD23 1 1 10 18386 1 1 50 LEU HG H 103.156 -0.804 7.059 1.00 . A A . 46 LEU HG 1 1 10 18387 1 1 50 LEU N N 104.516 0.249 5.542 1.00 . A A . 46 LEU N 1 1 10 18388 1 1 50 LEU O O 106.034 0.261 7.811 1.00 . A A . 46 LEU O 1 1 10 18389 1 1 51 VAL C C 105.995 2.515 10.187 1.00 . A A . 47 VAL C 1 1 10 18390 1 1 51 VAL CA C 106.746 2.702 8.958 1.00 . A A . 47 VAL CA 1 1 10 18391 1 1 51 VAL CB C 107.348 4.136 8.904 1.00 . A A . 47 VAL CB 1 1 10 18392 1 1 51 VAL CG1 C 108.530 4.326 9.832 1.00 . A A . 47 VAL CG1 1 1 10 18393 1 1 51 VAL CG2 C 107.689 4.561 7.483 1.00 . A A . 47 VAL CG2 1 1 10 18394 1 1 51 VAL H H 105.358 3.258 7.504 1.00 . A A . 47 VAL H 1 1 10 18395 1 1 51 VAL HA H 107.505 1.960 9.157 1.00 . A A . 47 VAL HA 1 1 10 18396 1 1 51 VAL HB H 106.576 4.791 9.273 1.00 . A A . 47 VAL HB 1 1 10 18397 1 1 51 VAL HG11 H 108.238 4.114 10.848 1.00 . A A . 47 VAL HG11 1 1 10 18398 1 1 51 VAL HG12 H 108.842 5.359 9.773 1.00 . A A . 47 VAL HG12 1 1 10 18399 1 1 51 VAL HG13 H 109.342 3.682 9.534 1.00 . A A . 47 VAL HG13 1 1 10 18400 1 1 51 VAL HG21 H 108.414 3.875 7.070 1.00 . A A . 47 VAL HG21 1 1 10 18401 1 1 51 VAL HG22 H 108.105 5.559 7.496 1.00 . A A . 47 VAL HG22 1 1 10 18402 1 1 51 VAL HG23 H 106.794 4.550 6.877 1.00 . A A . 47 VAL HG23 1 1 10 18403 1 1 51 VAL N N 105.809 2.481 7.908 1.00 . A A . 47 VAL N 1 1 10 18404 1 1 51 VAL O O 104.959 3.144 10.422 1.00 . A A . 47 VAL O 1 1 10 18405 1 1 52 LEU C C 106.082 2.323 13.232 1.00 . A A . 48 LEU C 1 1 10 18406 1 1 52 LEU CA C 105.998 1.242 12.165 1.00 . A A . 48 LEU CA 1 1 10 18407 1 1 52 LEU CB C 106.695 -0.008 12.546 1.00 . A A . 48 LEU CB 1 1 10 18408 1 1 52 LEU CD1 C 107.176 -1.433 10.486 1.00 . A A . 48 LEU CD1 1 1 10 18409 1 1 52 LEU CD2 C 106.357 -2.498 12.621 1.00 . A A . 48 LEU CD2 1 1 10 18410 1 1 52 LEU CG C 106.332 -1.266 11.746 1.00 . A A . 48 LEU CG 1 1 10 18411 1 1 52 LEU H H 107.336 1.183 10.692 1.00 . A A . 48 LEU H 1 1 10 18412 1 1 52 LEU HA H 104.953 1.010 12.059 1.00 . A A . 48 LEU HA 1 1 10 18413 1 1 52 LEU HB2 H 107.754 0.179 12.438 1.00 . A A . 48 LEU HB2 1 1 10 18414 1 1 52 LEU HB3 H 106.473 -0.129 13.571 1.00 . A A . 48 LEU HB3 1 1 10 18415 1 1 52 LEU HD11 H 107.029 -0.581 9.839 1.00 . A A . 48 LEU HD11 1 1 10 18416 1 1 52 LEU HD12 H 106.874 -2.331 9.968 1.00 . A A . 48 LEU HD12 1 1 10 18417 1 1 52 LEU HD13 H 108.220 -1.507 10.752 1.00 . A A . 48 LEU HD13 1 1 10 18418 1 1 52 LEU HD21 H 105.631 -2.368 13.409 1.00 . A A . 48 LEU HD21 1 1 10 18419 1 1 52 LEU HD22 H 107.340 -2.618 13.050 1.00 . A A . 48 LEU HD22 1 1 10 18420 1 1 52 LEU HD23 H 106.100 -3.368 12.035 1.00 . A A . 48 LEU HD23 1 1 10 18421 1 1 52 LEU HG H 105.320 -1.124 11.398 1.00 . A A . 48 LEU HG 1 1 10 18422 1 1 52 LEU N N 106.509 1.646 10.949 1.00 . A A . 48 LEU N 1 1 10 18423 1 1 52 LEU O O 105.622 2.158 14.354 1.00 . A A . 48 LEU O 1 1 10 18424 1 1 53 ASP C C 105.693 5.529 13.330 1.00 . A A . 49 ASP C 1 1 10 18425 1 1 53 ASP CA C 106.805 4.570 13.680 1.00 . A A . 49 ASP CA 1 1 10 18426 1 1 53 ASP CB C 108.066 5.261 13.296 1.00 . A A . 49 ASP CB 1 1 10 18427 1 1 53 ASP CG C 108.490 6.343 14.268 1.00 . A A . 49 ASP CG 1 1 10 18428 1 1 53 ASP H H 107.073 3.380 11.970 1.00 . A A . 49 ASP H 1 1 10 18429 1 1 53 ASP HA H 106.839 4.294 14.720 1.00 . A A . 49 ASP HA 1 1 10 18430 1 1 53 ASP HB2 H 108.826 4.565 12.981 1.00 . A A . 49 ASP HB2 1 1 10 18431 1 1 53 ASP HB3 H 107.737 5.766 12.398 1.00 . A A . 49 ASP HB3 1 1 10 18432 1 1 53 ASP N N 106.675 3.398 12.862 1.00 . A A . 49 ASP N 1 1 10 18433 1 1 53 ASP O O 105.299 6.389 14.119 1.00 . A A . 49 ASP O 1 1 10 18434 1 1 53 ASP OD1 O 109.054 6.020 15.333 1.00 . A A . 49 ASP OD1 1 1 10 18435 1 1 53 ASP OD2 O 108.270 7.540 13.985 1.00 . A A . 49 ASP OD2 1 1 10 18436 1 1 54 GLY C C 102.865 6.018 11.978 1.00 . A A . 50 GLY C 1 1 10 18437 1 1 54 GLY CA C 104.287 6.268 11.583 1.00 . A A . 50 GLY CA 1 1 10 18438 1 1 54 GLY H H 105.399 4.546 11.632 1.00 . A A . 50 GLY H 1 1 10 18439 1 1 54 GLY HA2 H 104.567 7.260 11.906 1.00 . A A . 50 GLY HA2 1 1 10 18440 1 1 54 GLY HA3 H 104.364 6.215 10.507 1.00 . A A . 50 GLY HA3 1 1 10 18441 1 1 54 GLY N N 105.190 5.357 12.138 1.00 . A A . 50 GLY N 1 1 10 18442 1 1 54 GLY O O 102.505 4.904 12.396 1.00 . A A . 50 GLY O 1 1 10 18443 1 1 55 PRO C C 99.848 5.827 11.606 1.00 . A A . 51 PRO C 1 1 10 18444 1 1 55 PRO CA C 100.596 7.036 12.143 1.00 . A A . 51 PRO CA 1 1 10 18445 1 1 55 PRO CB C 100.059 8.316 11.490 1.00 . A A . 51 PRO CB 1 1 10 18446 1 1 55 PRO CD C 102.426 8.305 11.193 1.00 . A A . 51 PRO CD 1 1 10 18447 1 1 55 PRO CG C 101.164 8.809 10.611 1.00 . A A . 51 PRO CG 1 1 10 18448 1 1 55 PRO HA H 100.457 7.094 13.212 1.00 . A A . 51 PRO HA 1 1 10 18449 1 1 55 PRO HB2 H 99.174 8.081 10.916 1.00 . A A . 51 PRO HB2 1 1 10 18450 1 1 55 PRO HB3 H 99.811 9.039 12.253 1.00 . A A . 51 PRO HB3 1 1 10 18451 1 1 55 PRO HD2 H 103.181 8.141 10.436 1.00 . A A . 51 PRO HD2 1 1 10 18452 1 1 55 PRO HD3 H 102.798 8.963 11.960 1.00 . A A . 51 PRO HD3 1 1 10 18453 1 1 55 PRO HG2 H 101.051 8.484 9.588 1.00 . A A . 51 PRO HG2 1 1 10 18454 1 1 55 PRO HG3 H 101.166 9.884 10.621 1.00 . A A . 51 PRO HG3 1 1 10 18455 1 1 55 PRO N N 102.026 7.034 11.783 1.00 . A A . 51 PRO N 1 1 10 18456 1 1 55 PRO O O 98.931 5.357 12.215 1.00 . A A . 51 PRO O 1 1 10 18457 1 1 56 ALA C C 99.668 2.916 10.765 1.00 . A A . 52 ALA C 1 1 10 18458 1 1 56 ALA CA C 99.679 4.146 9.842 1.00 . A A . 52 ALA CA 1 1 10 18459 1 1 56 ALA CB C 100.401 3.826 8.537 1.00 . A A . 52 ALA CB 1 1 10 18460 1 1 56 ALA H H 101.053 5.813 10.101 1.00 . A A . 52 ALA H 1 1 10 18461 1 1 56 ALA HA H 98.656 4.403 9.615 1.00 . A A . 52 ALA HA 1 1 10 18462 1 1 56 ALA HB1 H 101.407 3.501 8.759 1.00 . A A . 52 ALA HB1 1 1 10 18463 1 1 56 ALA HB2 H 100.445 4.710 7.918 1.00 . A A . 52 ALA HB2 1 1 10 18464 1 1 56 ALA HB3 H 99.880 3.043 8.009 1.00 . A A . 52 ALA HB3 1 1 10 18465 1 1 56 ALA N N 100.295 5.322 10.484 1.00 . A A . 52 ALA N 1 1 10 18466 1 1 56 ALA O O 98.624 2.230 10.913 1.00 . A A . 52 ALA O 1 1 10 18467 1 1 57 ALA C C 100.374 1.876 13.645 1.00 . A A . 53 ALA C 1 1 10 18468 1 1 57 ALA CA C 100.970 1.531 12.294 1.00 . A A . 53 ALA CA 1 1 10 18469 1 1 57 ALA CB C 102.441 1.182 12.454 1.00 . A A . 53 ALA CB 1 1 10 18470 1 1 57 ALA H H 101.598 3.209 11.195 1.00 . A A . 53 ALA H 1 1 10 18471 1 1 57 ALA HA H 100.454 0.675 11.887 1.00 . A A . 53 ALA HA 1 1 10 18472 1 1 57 ALA HB1 H 102.865 0.930 11.493 1.00 . A A . 53 ALA HB1 1 1 10 18473 1 1 57 ALA HB2 H 102.551 0.345 13.127 1.00 . A A . 53 ALA HB2 1 1 10 18474 1 1 57 ALA HB3 H 102.968 2.036 12.856 1.00 . A A . 53 ALA HB3 1 1 10 18475 1 1 57 ALA N N 100.817 2.642 11.367 1.00 . A A . 53 ALA N 1 1 10 18476 1 1 57 ALA O O 99.769 1.043 14.313 1.00 . A A . 53 ALA O 1 1 10 18477 1 1 58 LEU C C 98.634 3.721 15.444 1.00 . A A . 54 LEU C 1 1 10 18478 1 1 58 LEU CA C 100.121 3.632 15.299 1.00 . A A . 54 LEU CA 1 1 10 18479 1 1 58 LEU CB C 100.747 4.977 15.522 1.00 . A A . 54 LEU CB 1 1 10 18480 1 1 58 LEU CD1 C 103.112 4.076 15.430 1.00 . A A . 54 LEU CD1 1 1 10 18481 1 1 58 LEU CD2 C 102.702 6.378 16.227 1.00 . A A . 54 LEU CD2 1 1 10 18482 1 1 58 LEU CG C 102.146 4.980 16.166 1.00 . A A . 54 LEU CG 1 1 10 18483 1 1 58 LEU H H 100.944 3.757 13.393 1.00 . A A . 54 LEU H 1 1 10 18484 1 1 58 LEU HA H 100.513 2.968 16.053 1.00 . A A . 54 LEU HA 1 1 10 18485 1 1 58 LEU HB2 H 100.795 5.442 14.547 1.00 . A A . 54 LEU HB2 1 1 10 18486 1 1 58 LEU HB3 H 100.047 5.521 16.131 1.00 . A A . 54 LEU HB3 1 1 10 18487 1 1 58 LEU HD11 H 102.730 3.066 15.447 1.00 . A A . 54 LEU HD11 1 1 10 18488 1 1 58 LEU HD12 H 104.085 4.112 15.897 1.00 . A A . 54 LEU HD12 1 1 10 18489 1 1 58 LEU HD13 H 103.180 4.408 14.404 1.00 . A A . 54 LEU HD13 1 1 10 18490 1 1 58 LEU HD21 H 102.056 6.997 16.832 1.00 . A A . 54 LEU HD21 1 1 10 18491 1 1 58 LEU HD22 H 102.771 6.766 15.222 1.00 . A A . 54 LEU HD22 1 1 10 18492 1 1 58 LEU HD23 H 103.693 6.347 16.657 1.00 . A A . 54 LEU HD23 1 1 10 18493 1 1 58 LEU HG H 102.046 4.614 17.175 1.00 . A A . 54 LEU HG 1 1 10 18494 1 1 58 LEU N N 100.526 3.122 14.012 1.00 . A A . 54 LEU N 1 1 10 18495 1 1 58 LEU O O 98.081 3.378 16.486 1.00 . A A . 54 LEU O 1 1 10 18496 1 1 59 ASP C C 95.938 2.887 14.377 1.00 . A A . 55 ASP C 1 1 10 18497 1 1 59 ASP CA C 96.515 4.274 14.395 1.00 . A A . 55 ASP CA 1 1 10 18498 1 1 59 ASP CB C 96.002 5.054 13.173 1.00 . A A . 55 ASP CB 1 1 10 18499 1 1 59 ASP CG C 94.721 5.854 13.453 1.00 . A A . 55 ASP CG 1 1 10 18500 1 1 59 ASP H H 98.499 4.412 13.598 1.00 . A A . 55 ASP H 1 1 10 18501 1 1 59 ASP HA H 96.223 4.771 15.306 1.00 . A A . 55 ASP HA 1 1 10 18502 1 1 59 ASP HB2 H 96.786 5.694 12.799 1.00 . A A . 55 ASP HB2 1 1 10 18503 1 1 59 ASP HB3 H 95.782 4.332 12.400 1.00 . A A . 55 ASP HB3 1 1 10 18504 1 1 59 ASP N N 97.979 4.149 14.392 1.00 . A A . 55 ASP N 1 1 10 18505 1 1 59 ASP O O 94.826 2.635 14.826 1.00 . A A . 55 ASP O 1 1 10 18506 1 1 59 ASP OD1 O 93.609 5.291 13.392 1.00 . A A . 55 ASP OD1 1 1 10 18507 1 1 59 ASP OD2 O 94.824 7.088 13.736 1.00 . A A . 55 ASP OD2 1 1 10 18508 1 1 60 GLY C C 95.462 0.282 12.776 1.00 . A A . 56 GLY C 1 1 10 18509 1 1 60 GLY CA C 96.480 0.574 13.827 1.00 . A A . 56 GLY CA 1 1 10 18510 1 1 60 GLY H H 97.675 2.325 13.669 1.00 . A A . 56 GLY H 1 1 10 18511 1 1 60 GLY HA2 H 97.392 0.049 13.592 1.00 . A A . 56 GLY HA2 1 1 10 18512 1 1 60 GLY HA3 H 96.109 0.249 14.787 1.00 . A A . 56 GLY HA3 1 1 10 18513 1 1 60 GLY N N 96.788 1.978 13.914 1.00 . A A . 56 GLY N 1 1 10 18514 1 1 60 GLY O O 94.588 -0.561 12.969 1.00 . A A . 56 GLY O 1 1 10 18515 1 1 61 LYS C C 95.205 0.170 9.417 1.00 . A A . 57 LYS C 1 1 10 18516 1 1 61 LYS CA C 94.628 0.858 10.625 1.00 . A A . 57 LYS CA 1 1 10 18517 1 1 61 LYS CB C 94.225 2.249 10.254 1.00 . A A . 57 LYS CB 1 1 10 18518 1 1 61 LYS CD C 91.898 2.305 11.210 1.00 . A A . 57 LYS CD 1 1 10 18519 1 1 61 LYS CE C 90.936 3.083 12.091 1.00 . A A . 57 LYS CE 1 1 10 18520 1 1 61 LYS CG C 93.275 2.944 11.214 1.00 . A A . 57 LYS CG 1 1 10 18521 1 1 61 LYS H H 96.315 1.565 11.466 1.00 . A A . 57 LYS H 1 1 10 18522 1 1 61 LYS HA H 93.749 0.341 10.976 1.00 . A A . 57 LYS HA 1 1 10 18523 1 1 61 LYS HB2 H 95.132 2.835 10.213 1.00 . A A . 57 LYS HB2 1 1 10 18524 1 1 61 LYS HB3 H 93.805 2.210 9.269 1.00 . A A . 57 LYS HB3 1 1 10 18525 1 1 61 LYS HD2 H 91.513 2.293 10.200 1.00 . A A . 57 LYS HD2 1 1 10 18526 1 1 61 LYS HD3 H 91.972 1.294 11.582 1.00 . A A . 57 LYS HD3 1 1 10 18527 1 1 61 LYS HE2 H 91.284 3.044 13.111 1.00 . A A . 57 LYS HE2 1 1 10 18528 1 1 61 LYS HE3 H 90.921 4.108 11.757 1.00 . A A . 57 LYS HE3 1 1 10 18529 1 1 61 LYS HG2 H 93.684 2.884 12.212 1.00 . A A . 57 LYS HG2 1 1 10 18530 1 1 61 LYS HG3 H 93.186 3.981 10.926 1.00 . A A . 57 LYS HG3 1 1 10 18531 1 1 61 LYS HZ1 H 89.557 1.534 12.296 1.00 . A A . 57 LYS HZ1 1 1 10 18532 1 1 61 LYS HZ2 H 89.168 2.651 11.076 1.00 . A A . 57 LYS HZ2 1 1 10 18533 1 1 61 LYS HZ3 H 88.953 3.056 12.697 1.00 . A A . 57 LYS HZ3 1 1 10 18534 1 1 61 LYS N N 95.574 0.957 11.662 1.00 . A A . 57 LYS N 1 1 10 18535 1 1 61 LYS NZ N 89.566 2.539 12.032 1.00 . A A . 57 LYS NZ 1 1 10 18536 1 1 61 LYS O O 94.525 -0.603 8.754 1.00 . A A . 57 LYS O 1 1 10 18537 1 1 62 MET C C 97.865 -1.335 8.233 1.00 . A A . 58 MET C 1 1 10 18538 1 1 62 MET CA C 97.087 -0.072 7.962 1.00 . A A . 58 MET CA 1 1 10 18539 1 1 62 MET CB C 98.063 0.937 7.386 1.00 . A A . 58 MET CB 1 1 10 18540 1 1 62 MET CE C 96.211 4.250 5.711 1.00 . A A . 58 MET CE 1 1 10 18541 1 1 62 MET CG C 97.533 1.970 6.421 1.00 . A A . 58 MET CG 1 1 10 18542 1 1 62 MET H H 96.998 0.992 9.748 1.00 . A A . 58 MET H 1 1 10 18543 1 1 62 MET HA H 96.331 -0.258 7.215 1.00 . A A . 58 MET HA 1 1 10 18544 1 1 62 MET HB2 H 98.497 1.472 8.217 1.00 . A A . 58 MET HB2 1 1 10 18545 1 1 62 MET HB3 H 98.844 0.374 6.904 1.00 . A A . 58 MET HB3 1 1 10 18546 1 1 62 MET HE1 H 95.757 3.673 4.919 1.00 . A A . 58 MET HE1 1 1 10 18547 1 1 62 MET HE2 H 97.163 4.634 5.375 1.00 . A A . 58 MET HE2 1 1 10 18548 1 1 62 MET HE3 H 95.564 5.074 5.974 1.00 . A A . 58 MET HE3 1 1 10 18549 1 1 62 MET HG2 H 98.389 2.477 6.001 1.00 . A A . 58 MET HG2 1 1 10 18550 1 1 62 MET HG3 H 97.004 1.458 5.633 1.00 . A A . 58 MET HG3 1 1 10 18551 1 1 62 MET N N 96.454 0.445 9.143 1.00 . A A . 58 MET N 1 1 10 18552 1 1 62 MET O O 98.326 -1.576 9.360 1.00 . A A . 58 MET O 1 1 10 18553 1 1 62 MET SD S 96.459 3.208 7.150 1.00 . A A . 58 MET SD 1 1 10 18554 1 1 63 GLU C C 99.414 -3.318 5.740 1.00 . A A . 59 GLU C 1 1 10 18555 1 1 63 GLU CA C 98.849 -3.262 7.164 1.00 . A A . 59 GLU CA 1 1 10 18556 1 1 63 GLU CB C 98.073 -4.548 7.515 1.00 . A A . 59 GLU CB 1 1 10 18557 1 1 63 GLU CD C 98.171 -7.034 7.960 1.00 . A A . 59 GLU CD 1 1 10 18558 1 1 63 GLU CG C 98.924 -5.808 7.541 1.00 . A A . 59 GLU CG 1 1 10 18559 1 1 63 GLU H H 97.449 -2.017 6.390 1.00 . A A . 59 GLU H 1 1 10 18560 1 1 63 GLU HA H 99.649 -3.100 7.871 1.00 . A A . 59 GLU HA 1 1 10 18561 1 1 63 GLU HB2 H 97.677 -4.417 8.509 1.00 . A A . 59 GLU HB2 1 1 10 18562 1 1 63 GLU HB3 H 97.263 -4.686 6.814 1.00 . A A . 59 GLU HB3 1 1 10 18563 1 1 63 GLU HG2 H 99.328 -5.975 6.555 1.00 . A A . 59 GLU HG2 1 1 10 18564 1 1 63 GLU HG3 H 99.739 -5.653 8.233 1.00 . A A . 59 GLU HG3 1 1 10 18565 1 1 63 GLU N N 97.989 -2.129 7.207 1.00 . A A . 59 GLU N 1 1 10 18566 1 1 63 GLU O O 98.885 -2.685 4.816 1.00 . A A . 59 GLU O 1 1 10 18567 1 1 63 GLU OE1 O 98.094 -7.307 9.173 1.00 . A A . 59 GLU OE1 1 1 10 18568 1 1 63 GLU OE2 O 97.684 -7.788 7.091 1.00 . A A . 59 GLU OE2 1 1 10 18569 1 1 64 THR C C 100.219 -4.990 3.379 1.00 . A A . 60 THR C 1 1 10 18570 1 1 64 THR CA C 101.138 -4.154 4.301 1.00 . A A . 60 THR CA 1 1 10 18571 1 1 64 THR CB C 102.475 -4.904 4.489 1.00 . A A . 60 THR CB 1 1 10 18572 1 1 64 THR CG2 C 103.463 -4.083 5.284 1.00 . A A . 60 THR CG2 1 1 10 18573 1 1 64 THR H H 100.929 -4.355 6.392 1.00 . A A . 60 THR H 1 1 10 18574 1 1 64 THR HA H 101.347 -3.193 3.835 1.00 . A A . 60 THR HA 1 1 10 18575 1 1 64 THR HB H 102.857 -5.061 3.494 1.00 . A A . 60 THR HB 1 1 10 18576 1 1 64 THR HG1 H 101.380 -6.456 4.903 1.00 . A A . 60 THR HG1 1 1 10 18577 1 1 64 THR HG21 H 103.007 -3.749 6.204 1.00 . A A . 60 THR HG21 1 1 10 18578 1 1 64 THR HG22 H 103.798 -3.238 4.709 1.00 . A A . 60 THR HG22 1 1 10 18579 1 1 64 THR HG23 H 104.316 -4.697 5.526 1.00 . A A . 60 THR HG23 1 1 10 18580 1 1 64 THR N N 100.516 -3.976 5.585 1.00 . A A . 60 THR N 1 1 10 18581 1 1 64 THR O O 100.017 -6.196 3.617 1.00 . A A . 60 THR O 1 1 10 18582 1 1 64 THR OG1 O 102.253 -6.152 5.184 1.00 . A A . 60 THR OG1 1 1 10 18583 1 1 65 GLY C C 97.413 -4.503 1.336 1.00 . A A . 61 GLY C 1 1 10 18584 1 1 65 GLY CA C 98.828 -5.023 1.413 1.00 . A A . 61 GLY CA 1 1 10 18585 1 1 65 GLY H H 99.762 -3.384 2.294 1.00 . A A . 61 GLY H 1 1 10 18586 1 1 65 GLY HA2 H 99.288 -4.796 0.462 1.00 . A A . 61 GLY HA2 1 1 10 18587 1 1 65 GLY HA3 H 98.841 -6.099 1.507 1.00 . A A . 61 GLY HA3 1 1 10 18588 1 1 65 GLY N N 99.639 -4.348 2.387 1.00 . A A . 61 GLY N 1 1 10 18589 1 1 65 GLY O O 96.710 -4.839 0.388 1.00 . A A . 61 GLY O 1 1 10 18590 1 1 66 ASP C C 95.492 -2.234 0.979 1.00 . A A . 62 ASP C 1 1 10 18591 1 1 66 ASP CA C 95.608 -3.103 2.237 1.00 . A A . 62 ASP CA 1 1 10 18592 1 1 66 ASP CB C 95.291 -2.153 3.410 1.00 . A A . 62 ASP CB 1 1 10 18593 1 1 66 ASP CG C 95.182 -2.784 4.745 1.00 . A A . 62 ASP CG 1 1 10 18594 1 1 66 ASP H H 97.551 -3.411 3.066 1.00 . A A . 62 ASP H 1 1 10 18595 1 1 66 ASP HA H 94.930 -3.958 2.266 1.00 . A A . 62 ASP HA 1 1 10 18596 1 1 66 ASP HB2 H 95.961 -1.311 3.477 1.00 . A A . 62 ASP HB2 1 1 10 18597 1 1 66 ASP HB3 H 94.324 -1.756 3.164 1.00 . A A . 62 ASP HB3 1 1 10 18598 1 1 66 ASP N N 96.979 -3.667 2.304 1.00 . A A . 62 ASP N 1 1 10 18599 1 1 66 ASP O O 96.400 -1.474 0.678 1.00 . A A . 62 ASP O 1 1 10 18600 1 1 66 ASP OD1 O 96.186 -3.155 5.307 1.00 . A A . 62 ASP OD1 1 1 10 18601 1 1 66 ASP OD2 O 94.066 -2.891 5.269 1.00 . A A . 62 ASP OD2 1 1 10 18602 1 1 67 VAL C C 93.521 -0.193 -0.595 1.00 . A A . 63 VAL C 1 1 10 18603 1 1 67 VAL CA C 94.202 -1.525 -0.910 1.00 . A A . 63 VAL CA 1 1 10 18604 1 1 67 VAL CB C 93.479 -2.301 -2.105 1.00 . A A . 63 VAL CB 1 1 10 18605 1 1 67 VAL CG1 C 92.540 -3.316 -1.603 1.00 . A A . 63 VAL CG1 1 1 10 18606 1 1 67 VAL CG2 C 92.736 -1.362 -3.049 1.00 . A A . 63 VAL CG2 1 1 10 18607 1 1 67 VAL H H 93.738 -2.986 0.535 1.00 . A A . 63 VAL H 1 1 10 18608 1 1 67 VAL HA H 95.195 -1.281 -1.246 1.00 . A A . 63 VAL HA 1 1 10 18609 1 1 67 VAL HB H 94.214 -2.834 -2.688 1.00 . A A . 63 VAL HB 1 1 10 18610 1 1 67 VAL HG11 H 92.011 -3.788 -2.415 1.00 . A A . 63 VAL HG11 1 1 10 18611 1 1 67 VAL HG12 H 91.858 -2.879 -0.886 1.00 . A A . 63 VAL HG12 1 1 10 18612 1 1 67 VAL HG13 H 93.158 -4.046 -1.107 1.00 . A A . 63 VAL HG13 1 1 10 18613 1 1 67 VAL HG21 H 92.272 -1.932 -3.839 1.00 . A A . 63 VAL HG21 1 1 10 18614 1 1 67 VAL HG22 H 93.434 -0.653 -3.473 1.00 . A A . 63 VAL HG22 1 1 10 18615 1 1 67 VAL HG23 H 91.980 -0.827 -2.494 1.00 . A A . 63 VAL HG23 1 1 10 18616 1 1 67 VAL N N 94.423 -2.339 0.264 1.00 . A A . 63 VAL N 1 1 10 18617 1 1 67 VAL O O 92.480 -0.159 0.029 1.00 . A A . 63 VAL O 1 1 10 18618 1 1 68 ILE C C 92.591 2.278 -2.080 1.00 . A A . 64 ILE C 1 1 10 18619 1 1 68 ILE CA C 93.575 2.204 -0.942 1.00 . A A . 64 ILE CA 1 1 10 18620 1 1 68 ILE CB C 94.614 3.377 -1.045 1.00 . A A . 64 ILE CB 1 1 10 18621 1 1 68 ILE CD1 C 94.351 4.289 1.332 1.00 . A A . 64 ILE CD1 1 1 10 18622 1 1 68 ILE CG1 C 95.281 3.663 0.300 1.00 . A A . 64 ILE CG1 1 1 10 18623 1 1 68 ILE CG2 C 93.991 4.667 -1.612 1.00 . A A . 64 ILE CG2 1 1 10 18624 1 1 68 ILE H H 95.064 0.771 -1.365 1.00 . A A . 64 ILE H 1 1 10 18625 1 1 68 ILE HA H 93.022 2.276 -0.010 1.00 . A A . 64 ILE HA 1 1 10 18626 1 1 68 ILE HB H 95.375 3.061 -1.743 1.00 . A A . 64 ILE HB 1 1 10 18627 1 1 68 ILE HD11 H 93.513 3.634 1.520 1.00 . A A . 64 ILE HD11 1 1 10 18628 1 1 68 ILE HD12 H 93.989 5.233 0.956 1.00 . A A . 64 ILE HD12 1 1 10 18629 1 1 68 ILE HD13 H 94.895 4.451 2.250 1.00 . A A . 64 ILE HD13 1 1 10 18630 1 1 68 ILE HG12 H 95.693 2.757 0.718 1.00 . A A . 64 ILE HG12 1 1 10 18631 1 1 68 ILE HG13 H 96.073 4.370 0.118 1.00 . A A . 64 ILE HG13 1 1 10 18632 1 1 68 ILE HG21 H 94.744 5.439 -1.663 1.00 . A A . 64 ILE HG21 1 1 10 18633 1 1 68 ILE HG22 H 93.187 4.990 -0.969 1.00 . A A . 64 ILE HG22 1 1 10 18634 1 1 68 ILE HG23 H 93.603 4.472 -2.601 1.00 . A A . 64 ILE HG23 1 1 10 18635 1 1 68 ILE N N 94.169 0.895 -0.984 1.00 . A A . 64 ILE N 1 1 10 18636 1 1 68 ILE O O 92.953 1.993 -3.338 1.00 . A A . 64 ILE O 1 1 10 18637 1 1 69 VAL C C 89.633 4.099 -2.463 1.00 . A A . 65 VAL C 1 1 10 18638 1 1 69 VAL CA C 90.186 2.669 -2.434 1.00 . A A . 65 VAL CA 1 1 10 18639 1 1 69 VAL CB C 89.083 1.707 -1.887 1.00 . A A . 65 VAL CB 1 1 10 18640 1 1 69 VAL CG1 C 87.842 1.722 -2.774 1.00 . A A . 65 VAL CG1 1 1 10 18641 1 1 69 VAL CG2 C 89.631 0.293 -1.722 1.00 . A A . 65 VAL CG2 1 1 10 18642 1 1 69 VAL H H 91.315 2.753 -0.669 1.00 . A A . 65 VAL H 1 1 10 18643 1 1 69 VAL HA H 90.428 2.365 -3.440 1.00 . A A . 65 VAL HA 1 1 10 18644 1 1 69 VAL HB H 88.773 2.065 -0.913 1.00 . A A . 65 VAL HB 1 1 10 18645 1 1 69 VAL HG11 H 88.099 1.497 -3.801 1.00 . A A . 65 VAL HG11 1 1 10 18646 1 1 69 VAL HG12 H 87.389 2.701 -2.740 1.00 . A A . 65 VAL HG12 1 1 10 18647 1 1 69 VAL HG13 H 87.127 0.993 -2.424 1.00 . A A . 65 VAL HG13 1 1 10 18648 1 1 69 VAL HG21 H 88.877 -0.360 -1.313 1.00 . A A . 65 VAL HG21 1 1 10 18649 1 1 69 VAL HG22 H 90.470 0.323 -1.043 1.00 . A A . 65 VAL HG22 1 1 10 18650 1 1 69 VAL HG23 H 89.959 -0.086 -2.679 1.00 . A A . 65 VAL HG23 1 1 10 18651 1 1 69 VAL N N 91.376 2.585 -1.639 1.00 . A A . 65 VAL N 1 1 10 18652 1 1 69 VAL O O 89.115 4.529 -3.467 1.00 . A A . 65 VAL O 1 1 10 18653 1 1 70 SER C C 89.974 7.133 -0.448 1.00 . A A . 66 SER C 1 1 10 18654 1 1 70 SER CA C 89.186 6.193 -1.363 1.00 . A A . 66 SER CA 1 1 10 18655 1 1 70 SER CB C 87.704 6.181 -0.968 1.00 . A A . 66 SER CB 1 1 10 18656 1 1 70 SER H H 90.151 4.474 -0.561 1.00 . A A . 66 SER H 1 1 10 18657 1 1 70 SER HA H 89.258 6.575 -2.369 1.00 . A A . 66 SER HA 1 1 10 18658 1 1 70 SER HB2 H 87.641 5.681 -0.020 1.00 . A A . 66 SER HB2 1 1 10 18659 1 1 70 SER HB3 H 87.332 7.191 -0.881 1.00 . A A . 66 SER HB3 1 1 10 18660 1 1 70 SER HG H 85.983 5.594 -1.673 1.00 . A A . 66 SER HG 1 1 10 18661 1 1 70 SER N N 89.730 4.832 -1.372 1.00 . A A . 66 SER N 1 1 10 18662 1 1 70 SER O O 90.700 6.684 0.442 1.00 . A A . 66 SER O 1 1 10 18663 1 1 70 SER OG O 86.911 5.441 -1.884 1.00 . A A . 66 SER OG 1 1 10 18664 1 1 71 VAL C C 89.445 10.627 0.187 1.00 . A A . 67 VAL C 1 1 10 18665 1 1 71 VAL CA C 90.445 9.499 0.066 1.00 . A A . 67 VAL CA 1 1 10 18666 1 1 71 VAL CB C 91.761 10.051 -0.617 1.00 . A A . 67 VAL CB 1 1 10 18667 1 1 71 VAL CG1 C 91.517 10.458 -2.057 1.00 . A A . 67 VAL CG1 1 1 10 18668 1 1 71 VAL CG2 C 92.295 11.256 0.143 1.00 . A A . 67 VAL CG2 1 1 10 18669 1 1 71 VAL H H 89.236 8.698 -1.444 1.00 . A A . 67 VAL H 1 1 10 18670 1 1 71 VAL HA H 90.680 9.123 1.049 1.00 . A A . 67 VAL HA 1 1 10 18671 1 1 71 VAL HB H 92.514 9.278 -0.598 1.00 . A A . 67 VAL HB 1 1 10 18672 1 1 71 VAL HG11 H 92.442 10.788 -2.505 1.00 . A A . 67 VAL HG11 1 1 10 18673 1 1 71 VAL HG12 H 90.795 11.261 -2.079 1.00 . A A . 67 VAL HG12 1 1 10 18674 1 1 71 VAL HG13 H 91.130 9.612 -2.603 1.00 . A A . 67 VAL HG13 1 1 10 18675 1 1 71 VAL HG21 H 91.534 12.025 0.169 1.00 . A A . 67 VAL HG21 1 1 10 18676 1 1 71 VAL HG22 H 93.179 11.637 -0.346 1.00 . A A . 67 VAL HG22 1 1 10 18677 1 1 71 VAL HG23 H 92.536 10.960 1.153 1.00 . A A . 67 VAL HG23 1 1 10 18678 1 1 71 VAL N N 89.823 8.425 -0.700 1.00 . A A . 67 VAL N 1 1 10 18679 1 1 71 VAL O O 88.832 10.992 -0.809 1.00 . A A . 67 VAL O 1 1 10 18680 1 1 72 ASN C C 86.893 11.938 1.080 1.00 . A A . 68 ASN C 1 1 10 18681 1 1 72 ASN CA C 88.295 12.275 1.612 1.00 . A A . 68 ASN CA 1 1 10 18682 1 1 72 ASN CB C 88.826 13.549 0.917 1.00 . A A . 68 ASN CB 1 1 10 18683 1 1 72 ASN CG C 90.060 14.189 1.547 1.00 . A A . 68 ASN CG 1 1 10 18684 1 1 72 ASN H H 89.672 10.744 2.190 1.00 . A A . 68 ASN H 1 1 10 18685 1 1 72 ASN HA H 88.227 12.453 2.675 1.00 . A A . 68 ASN HA 1 1 10 18686 1 1 72 ASN HB2 H 89.087 13.287 -0.097 1.00 . A A . 68 ASN HB2 1 1 10 18687 1 1 72 ASN HB3 H 88.036 14.276 0.880 1.00 . A A . 68 ASN HB3 1 1 10 18688 1 1 72 ASN HD21 H 89.467 13.763 3.405 1.00 . A A . 68 ASN HD21 1 1 10 18689 1 1 72 ASN HD22 H 90.962 14.601 3.243 1.00 . A A . 68 ASN HD22 1 1 10 18690 1 1 72 ASN N N 89.221 11.138 1.406 1.00 . A A . 68 ASN N 1 1 10 18691 1 1 72 ASN ND2 N 90.168 14.175 2.854 1.00 . A A . 68 ASN ND2 1 1 10 18692 1 1 72 ASN O O 86.172 12.805 0.556 1.00 . A A . 68 ASN O 1 1 10 18693 1 1 72 ASN OD1 O 90.896 14.759 0.837 1.00 . A A . 68 ASN OD1 1 1 10 18694 1 1 73 ASP C C 85.165 10.016 -0.832 1.00 . A A . 69 ASP C 1 1 10 18695 1 1 73 ASP CA C 85.280 10.057 0.705 1.00 . A A . 69 ASP CA 1 1 10 18696 1 1 73 ASP CB C 84.063 10.724 1.361 1.00 . A A . 69 ASP CB 1 1 10 18697 1 1 73 ASP CG C 82.754 10.026 1.041 1.00 . A A . 69 ASP CG 1 1 10 18698 1 1 73 ASP H H 87.218 10.047 1.574 1.00 . A A . 69 ASP H 1 1 10 18699 1 1 73 ASP HA H 85.329 9.029 1.025 1.00 . A A . 69 ASP HA 1 1 10 18700 1 1 73 ASP HB2 H 84.227 10.715 2.426 1.00 . A A . 69 ASP HB2 1 1 10 18701 1 1 73 ASP HB3 H 84.007 11.749 1.026 1.00 . A A . 69 ASP HB3 1 1 10 18702 1 1 73 ASP N N 86.560 10.648 1.165 1.00 . A A . 69 ASP N 1 1 10 18703 1 1 73 ASP O O 84.186 9.564 -1.395 1.00 . A A . 69 ASP O 1 1 10 18704 1 1 73 ASP OD1 O 82.537 8.890 1.526 1.00 . A A . 69 ASP OD1 1 1 10 18705 1 1 73 ASP OD2 O 81.930 10.595 0.287 1.00 . A A . 69 ASP OD2 1 1 10 18706 1 1 74 THR C C 86.898 9.133 -3.312 1.00 . A A . 70 THR C 1 1 10 18707 1 1 74 THR CA C 86.247 10.429 -2.912 1.00 . A A . 70 THR CA 1 1 10 18708 1 1 74 THR CB C 87.080 11.618 -3.432 1.00 . A A . 70 THR CB 1 1 10 18709 1 1 74 THR CG2 C 87.105 11.669 -4.970 1.00 . A A . 70 THR CG2 1 1 10 18710 1 1 74 THR H H 86.941 10.812 -0.984 1.00 . A A . 70 THR H 1 1 10 18711 1 1 74 THR HA H 85.258 10.458 -3.345 1.00 . A A . 70 THR HA 1 1 10 18712 1 1 74 THR HB H 88.088 11.514 -3.059 1.00 . A A . 70 THR HB 1 1 10 18713 1 1 74 THR HG1 H 85.651 12.641 -2.543 1.00 . A A . 70 THR HG1 1 1 10 18714 1 1 74 THR HG21 H 86.101 11.798 -5.345 1.00 . A A . 70 THR HG21 1 1 10 18715 1 1 74 THR HG22 H 87.515 10.756 -5.375 1.00 . A A . 70 THR HG22 1 1 10 18716 1 1 74 THR HG23 H 87.714 12.495 -5.306 1.00 . A A . 70 THR HG23 1 1 10 18717 1 1 74 THR N N 86.176 10.460 -1.484 1.00 . A A . 70 THR N 1 1 10 18718 1 1 74 THR O O 88.003 8.811 -2.840 1.00 . A A . 70 THR O 1 1 10 18719 1 1 74 THR OG1 O 86.519 12.843 -2.915 1.00 . A A . 70 THR OG1 1 1 10 18720 1 1 75 CYS C C 87.911 7.385 -5.412 1.00 . A A . 71 CYS C 1 1 10 18721 1 1 75 CYS CA C 86.655 7.122 -4.619 1.00 . A A . 71 CYS CA 1 1 10 18722 1 1 75 CYS CB C 85.581 6.500 -5.501 1.00 . A A . 71 CYS CB 1 1 10 18723 1 1 75 CYS H H 85.278 8.669 -4.334 1.00 . A A . 71 CYS H 1 1 10 18724 1 1 75 CYS HA H 86.873 6.462 -3.794 1.00 . A A . 71 CYS HA 1 1 10 18725 1 1 75 CYS HB2 H 84.660 6.487 -4.938 1.00 . A A . 71 CYS HB2 1 1 10 18726 1 1 75 CYS HB3 H 85.443 7.131 -6.367 1.00 . A A . 71 CYS HB3 1 1 10 18727 1 1 75 CYS HG H 86.392 4.924 -7.336 1.00 . A A . 71 CYS HG 1 1 10 18728 1 1 75 CYS N N 86.184 8.372 -4.098 1.00 . A A . 71 CYS N 1 1 10 18729 1 1 75 CYS O O 87.889 8.092 -6.417 1.00 . A A . 71 CYS O 1 1 10 18730 1 1 75 CYS SG S 85.963 4.826 -6.084 1.00 . A A . 71 CYS SG 1 1 10 18731 1 1 76 VAL C C 90.915 5.788 -5.933 1.00 . A A . 72 VAL C 1 1 10 18732 1 1 76 VAL CA C 90.264 7.131 -5.566 1.00 . A A . 72 VAL CA 1 1 10 18733 1 1 76 VAL CB C 91.135 7.953 -4.569 1.00 . A A . 72 VAL CB 1 1 10 18734 1 1 76 VAL CG1 C 91.871 7.131 -3.516 1.00 . A A . 72 VAL CG1 1 1 10 18735 1 1 76 VAL CG2 C 92.009 8.973 -5.243 1.00 . A A . 72 VAL CG2 1 1 10 18736 1 1 76 VAL H H 88.920 6.287 -4.146 1.00 . A A . 72 VAL H 1 1 10 18737 1 1 76 VAL HA H 90.142 7.698 -6.484 1.00 . A A . 72 VAL HA 1 1 10 18738 1 1 76 VAL HB H 90.377 8.506 -4.037 1.00 . A A . 72 VAL HB 1 1 10 18739 1 1 76 VAL HG11 H 92.531 6.429 -4.006 1.00 . A A . 72 VAL HG11 1 1 10 18740 1 1 76 VAL HG12 H 91.163 6.582 -2.913 1.00 . A A . 72 VAL HG12 1 1 10 18741 1 1 76 VAL HG13 H 92.451 7.785 -2.883 1.00 . A A . 72 VAL HG13 1 1 10 18742 1 1 76 VAL HG21 H 91.380 9.760 -5.630 1.00 . A A . 72 VAL HG21 1 1 10 18743 1 1 76 VAL HG22 H 92.489 8.518 -6.095 1.00 . A A . 72 VAL HG22 1 1 10 18744 1 1 76 VAL HG23 H 92.725 9.387 -4.550 1.00 . A A . 72 VAL HG23 1 1 10 18745 1 1 76 VAL N N 88.989 6.869 -4.947 1.00 . A A . 72 VAL N 1 1 10 18746 1 1 76 VAL O O 92.134 5.689 -6.172 1.00 . A A . 72 VAL O 1 1 10 18747 1 1 77 LEU C C 91.073 3.429 -7.627 1.00 . A A . 73 LEU C 1 1 10 18748 1 1 77 LEU CA C 90.428 3.416 -6.289 1.00 . A A . 73 LEU CA 1 1 10 18749 1 1 77 LEU CB C 89.121 2.600 -6.316 1.00 . A A . 73 LEU CB 1 1 10 18750 1 1 77 LEU CD1 C 90.100 0.564 -5.317 1.00 . A A . 73 LEU CD1 1 1 10 18751 1 1 77 LEU CD2 C 87.870 0.484 -6.408 1.00 . A A . 73 LEU CD2 1 1 10 18752 1 1 77 LEU CG C 89.243 1.109 -6.419 1.00 . A A . 73 LEU CG 1 1 10 18753 1 1 77 LEU H H 89.109 4.896 -5.817 1.00 . A A . 73 LEU H 1 1 10 18754 1 1 77 LEU HA H 91.080 3.025 -5.524 1.00 . A A . 73 LEU HA 1 1 10 18755 1 1 77 LEU HB2 H 88.519 2.824 -5.448 1.00 . A A . 73 LEU HB2 1 1 10 18756 1 1 77 LEU HB3 H 88.555 2.913 -7.185 1.00 . A A . 73 LEU HB3 1 1 10 18757 1 1 77 LEU HD11 H 89.694 0.824 -4.357 1.00 . A A . 73 LEU HD11 1 1 10 18758 1 1 77 LEU HD12 H 91.100 0.959 -5.414 1.00 . A A . 73 LEU HD12 1 1 10 18759 1 1 77 LEU HD13 H 90.127 -0.510 -5.417 1.00 . A A . 73 LEU HD13 1 1 10 18760 1 1 77 LEU HD21 H 87.392 0.657 -5.455 1.00 . A A . 73 LEU HD21 1 1 10 18761 1 1 77 LEU HD22 H 87.936 -0.572 -6.616 1.00 . A A . 73 LEU HD22 1 1 10 18762 1 1 77 LEU HD23 H 87.280 0.958 -7.178 1.00 . A A . 73 LEU HD23 1 1 10 18763 1 1 77 LEU HG H 89.719 0.842 -7.341 1.00 . A A . 73 LEU HG 1 1 10 18764 1 1 77 LEU N N 90.060 4.760 -5.999 1.00 . A A . 73 LEU N 1 1 10 18765 1 1 77 LEU O O 90.386 3.701 -8.619 1.00 . A A . 73 LEU O 1 1 10 18766 1 1 78 GLY C C 92.882 4.421 -9.704 1.00 . A A . 74 GLY C 1 1 10 18767 1 1 78 GLY CA C 93.292 3.289 -8.830 1.00 . A A . 74 GLY CA 1 1 10 18768 1 1 78 GLY H H 92.802 2.825 -6.795 1.00 . A A . 74 GLY H 1 1 10 18769 1 1 78 GLY HA2 H 94.146 3.661 -8.312 1.00 . A A . 74 GLY HA2 1 1 10 18770 1 1 78 GLY HA3 H 93.894 2.546 -9.330 1.00 . A A . 74 GLY HA3 1 1 10 18771 1 1 78 GLY N N 92.410 3.131 -7.637 1.00 . A A . 74 GLY N 1 1 10 18772 1 1 78 GLY O O 92.885 4.293 -10.883 1.00 . A A . 74 GLY O 1 1 10 18773 1 1 79 HIS C C 93.042 7.045 -10.734 1.00 . A A . 75 HIS C 1 1 10 18774 1 1 79 HIS CA C 92.050 6.803 -9.657 1.00 . A A . 75 HIS CA 1 1 10 18775 1 1 79 HIS CB C 92.094 7.858 -8.529 1.00 . A A . 75 HIS CB 1 1 10 18776 1 1 79 HIS CD2 C 91.512 10.326 -8.153 1.00 . A A . 75 HIS CD2 1 1 10 18777 1 1 79 HIS CE1 C 89.608 10.414 -9.097 1.00 . A A . 75 HIS CE1 1 1 10 18778 1 1 79 HIS CG C 91.284 9.101 -8.677 1.00 . A A . 75 HIS CG 1 1 10 18779 1 1 79 HIS H H 92.438 5.430 -8.065 1.00 . A A . 75 HIS H 1 1 10 18780 1 1 79 HIS HA H 91.068 6.741 -10.091 1.00 . A A . 75 HIS HA 1 1 10 18781 1 1 79 HIS HB2 H 91.697 7.373 -7.650 1.00 . A A . 75 HIS HB2 1 1 10 18782 1 1 79 HIS HB3 H 93.103 8.148 -8.273 1.00 . A A . 75 HIS HB3 1 1 10 18783 1 1 79 HIS HD1 H 89.572 8.470 -9.762 1.00 . A A . 75 HIS HD1 1 1 10 18784 1 1 79 HIS HD2 H 92.352 10.588 -7.527 1.00 . A A . 75 HIS HD2 1 1 10 18785 1 1 79 HIS HE1 H 88.642 10.775 -9.387 1.00 . A A . 75 HIS HE1 1 1 10 18786 1 1 79 HIS N N 92.475 5.533 -9.040 1.00 . A A . 75 HIS N 1 1 10 18787 1 1 79 HIS ND1 N 90.063 9.178 -9.283 1.00 . A A . 75 HIS ND1 1 1 10 18788 1 1 79 HIS NE2 N 90.455 11.148 -8.425 1.00 . A A . 75 HIS NE2 1 1 10 18789 1 1 79 HIS O O 92.716 7.108 -11.908 1.00 . A A . 75 HIS O 1 1 10 18790 1 1 80 THR C C 96.404 7.130 -9.813 1.00 . A A . 76 THR C 1 1 10 18791 1 1 80 THR CA C 95.438 6.978 -10.898 1.00 . A A . 76 THR CA 1 1 10 18792 1 1 80 THR CB C 95.840 7.798 -12.153 1.00 . A A . 76 THR CB 1 1 10 18793 1 1 80 THR CG2 C 95.215 7.234 -13.412 1.00 . A A . 76 THR CG2 1 1 10 18794 1 1 80 THR H H 94.286 7.631 -9.378 1.00 . A A . 76 THR H 1 1 10 18795 1 1 80 THR HA H 95.410 5.920 -11.122 1.00 . A A . 76 THR HA 1 1 10 18796 1 1 80 THR HB H 96.912 7.721 -12.244 1.00 . A A . 76 THR HB 1 1 10 18797 1 1 80 THR HG1 H 94.905 9.416 -12.674 1.00 . A A . 76 THR HG1 1 1 10 18798 1 1 80 THR HG21 H 95.570 6.226 -13.568 1.00 . A A . 76 THR HG21 1 1 10 18799 1 1 80 THR HG22 H 95.447 7.849 -14.267 1.00 . A A . 76 THR HG22 1 1 10 18800 1 1 80 THR HG23 H 94.143 7.193 -13.257 1.00 . A A . 76 THR HG23 1 1 10 18801 1 1 80 THR N N 94.204 7.255 -10.278 1.00 . A A . 76 THR N 1 1 10 18802 1 1 80 THR O O 96.125 7.957 -8.921 1.00 . A A . 76 THR O 1 1 10 18803 1 1 80 THR OG1 O 95.548 9.174 -11.997 1.00 . A A . 76 THR OG1 1 1 10 18804 1 1 81 HIS C C 98.919 8.119 -8.884 1.00 . A A . 77 HIS C 1 1 10 18805 1 1 81 HIS CA C 98.480 6.632 -8.773 1.00 . A A . 77 HIS CA 1 1 10 18806 1 1 81 HIS CB C 99.664 5.708 -8.957 1.00 . A A . 77 HIS CB 1 1 10 18807 1 1 81 HIS CD2 C 99.575 4.251 -6.864 1.00 . A A . 77 HIS CD2 1 1 10 18808 1 1 81 HIS CE1 C 101.516 4.680 -6.031 1.00 . A A . 77 HIS CE1 1 1 10 18809 1 1 81 HIS CG C 100.165 5.139 -7.685 1.00 . A A . 77 HIS CG 1 1 10 18810 1 1 81 HIS H H 97.465 5.516 -10.279 1.00 . A A . 77 HIS H 1 1 10 18811 1 1 81 HIS HA H 98.031 6.469 -7.806 1.00 . A A . 77 HIS HA 1 1 10 18812 1 1 81 HIS HB2 H 99.387 4.889 -9.603 1.00 . A A . 77 HIS HB2 1 1 10 18813 1 1 81 HIS HB3 H 100.465 6.263 -9.410 1.00 . A A . 77 HIS HB3 1 1 10 18814 1 1 81 HIS HD1 H 102.090 6.007 -7.487 1.00 . A A . 77 HIS HD1 1 1 10 18815 1 1 81 HIS HD2 H 98.582 3.827 -7.004 1.00 . A A . 77 HIS HD2 1 1 10 18816 1 1 81 HIS HE1 H 102.387 4.679 -5.391 1.00 . A A . 77 HIS HE1 1 1 10 18817 1 1 81 HIS N N 97.435 6.354 -9.750 1.00 . A A . 77 HIS N 1 1 10 18818 1 1 81 HIS ND1 N 101.397 5.404 -7.139 1.00 . A A . 77 HIS ND1 1 1 10 18819 1 1 81 HIS NE2 N 100.430 3.958 -5.817 1.00 . A A . 77 HIS NE2 1 1 10 18820 1 1 81 HIS O O 99.172 8.777 -7.891 1.00 . A A . 77 HIS O 1 1 10 18821 1 1 82 ALA C C 98.165 10.959 -9.593 1.00 . A A . 78 ALA C 1 1 10 18822 1 1 82 ALA CA C 99.188 10.057 -10.335 1.00 . A A . 78 ALA CA 1 1 10 18823 1 1 82 ALA CB C 99.183 10.357 -11.825 1.00 . A A . 78 ALA CB 1 1 10 18824 1 1 82 ALA H H 98.760 8.043 -10.863 1.00 . A A . 78 ALA H 1 1 10 18825 1 1 82 ALA HA H 100.170 10.272 -9.940 1.00 . A A . 78 ALA HA 1 1 10 18826 1 1 82 ALA HB1 H 99.874 9.699 -12.329 1.00 . A A . 78 ALA HB1 1 1 10 18827 1 1 82 ALA HB2 H 99.481 11.382 -11.988 1.00 . A A . 78 ALA HB2 1 1 10 18828 1 1 82 ALA HB3 H 98.188 10.204 -12.219 1.00 . A A . 78 ALA HB3 1 1 10 18829 1 1 82 ALA N N 98.919 8.643 -10.102 1.00 . A A . 78 ALA N 1 1 10 18830 1 1 82 ALA O O 98.554 11.920 -8.913 1.00 . A A . 78 ALA O 1 1 10 18831 1 1 83 GLN C C 95.887 11.290 -7.543 1.00 . A A . 79 GLN C 1 1 10 18832 1 1 83 GLN CA C 95.819 11.399 -9.047 1.00 . A A . 79 GLN CA 1 1 10 18833 1 1 83 GLN CB C 94.466 10.949 -9.535 1.00 . A A . 79 GLN CB 1 1 10 18834 1 1 83 GLN CD C 93.736 13.026 -10.834 1.00 . A A . 79 GLN CD 1 1 10 18835 1 1 83 GLN CG C 94.092 11.544 -10.875 1.00 . A A . 79 GLN CG 1 1 10 18836 1 1 83 GLN H H 96.592 9.857 -10.235 1.00 . A A . 79 GLN H 1 1 10 18837 1 1 83 GLN HA H 95.936 12.424 -9.366 1.00 . A A . 79 GLN HA 1 1 10 18838 1 1 83 GLN HB2 H 94.490 9.873 -9.620 1.00 . A A . 79 GLN HB2 1 1 10 18839 1 1 83 GLN HB3 H 93.689 11.197 -8.828 1.00 . A A . 79 GLN HB3 1 1 10 18840 1 1 83 GLN HE21 H 92.536 12.783 -12.374 1.00 . A A . 79 GLN HE21 1 1 10 18841 1 1 83 GLN HE22 H 92.629 14.388 -11.741 1.00 . A A . 79 GLN HE22 1 1 10 18842 1 1 83 GLN HG2 H 94.907 11.400 -11.569 1.00 . A A . 79 GLN HG2 1 1 10 18843 1 1 83 GLN HG3 H 93.236 10.994 -11.209 1.00 . A A . 79 GLN HG3 1 1 10 18844 1 1 83 GLN N N 96.871 10.637 -9.706 1.00 . A A . 79 GLN N 1 1 10 18845 1 1 83 GLN NE2 N 92.887 13.443 -11.735 1.00 . A A . 79 GLN NE2 1 1 10 18846 1 1 83 GLN O O 95.755 12.284 -6.833 1.00 . A A . 79 GLN O 1 1 10 18847 1 1 83 GLN OE1 O 94.222 13.787 -10.007 1.00 . A A . 79 GLN OE1 1 1 10 18848 1 1 84 VAL C C 97.370 10.593 -5.017 1.00 . A A . 80 VAL C 1 1 10 18849 1 1 84 VAL CA C 96.188 9.849 -5.637 1.00 . A A . 80 VAL CA 1 1 10 18850 1 1 84 VAL CB C 96.233 8.333 -5.286 1.00 . A A . 80 VAL CB 1 1 10 18851 1 1 84 VAL CG1 C 95.097 7.590 -5.901 1.00 . A A . 80 VAL CG1 1 1 10 18852 1 1 84 VAL CG2 C 97.548 7.678 -5.605 1.00 . A A . 80 VAL CG2 1 1 10 18853 1 1 84 VAL H H 96.233 9.331 -7.672 1.00 . A A . 80 VAL H 1 1 10 18854 1 1 84 VAL HA H 95.288 10.272 -5.217 1.00 . A A . 80 VAL HA 1 1 10 18855 1 1 84 VAL HB H 96.064 8.268 -4.227 1.00 . A A . 80 VAL HB 1 1 10 18856 1 1 84 VAL HG11 H 95.216 6.528 -5.745 1.00 . A A . 80 VAL HG11 1 1 10 18857 1 1 84 VAL HG12 H 95.026 7.827 -6.952 1.00 . A A . 80 VAL HG12 1 1 10 18858 1 1 84 VAL HG13 H 94.219 7.927 -5.377 1.00 . A A . 80 VAL HG13 1 1 10 18859 1 1 84 VAL HG21 H 97.859 8.002 -6.586 1.00 . A A . 80 VAL HG21 1 1 10 18860 1 1 84 VAL HG22 H 97.405 6.609 -5.636 1.00 . A A . 80 VAL HG22 1 1 10 18861 1 1 84 VAL HG23 H 98.296 7.945 -4.874 1.00 . A A . 80 VAL HG23 1 1 10 18862 1 1 84 VAL N N 96.120 10.087 -7.056 1.00 . A A . 80 VAL N 1 1 10 18863 1 1 84 VAL O O 97.205 11.278 -4.006 1.00 . A A . 80 VAL O 1 1 10 18864 1 1 85 VAL C C 99.500 12.668 -5.182 1.00 . A A . 81 VAL C 1 1 10 18865 1 1 85 VAL CA C 99.717 11.183 -5.171 1.00 . A A . 81 VAL CA 1 1 10 18866 1 1 85 VAL CB C 101.022 10.789 -5.939 1.00 . A A . 81 VAL CB 1 1 10 18867 1 1 85 VAL CG1 C 102.216 11.608 -5.454 1.00 . A A . 81 VAL CG1 1 1 10 18868 1 1 85 VAL CG2 C 101.318 9.309 -5.741 1.00 . A A . 81 VAL CG2 1 1 10 18869 1 1 85 VAL H H 98.607 10.008 -6.509 1.00 . A A . 81 VAL H 1 1 10 18870 1 1 85 VAL HA H 99.816 10.879 -4.138 1.00 . A A . 81 VAL HA 1 1 10 18871 1 1 85 VAL HB H 100.874 10.970 -6.992 1.00 . A A . 81 VAL HB 1 1 10 18872 1 1 85 VAL HG11 H 102.024 12.657 -5.623 1.00 . A A . 81 VAL HG11 1 1 10 18873 1 1 85 VAL HG12 H 103.101 11.314 -5.997 1.00 . A A . 81 VAL HG12 1 1 10 18874 1 1 85 VAL HG13 H 102.367 11.437 -4.399 1.00 . A A . 81 VAL HG13 1 1 10 18875 1 1 85 VAL HG21 H 102.219 9.047 -6.275 1.00 . A A . 81 VAL HG21 1 1 10 18876 1 1 85 VAL HG22 H 100.494 8.724 -6.124 1.00 . A A . 81 VAL HG22 1 1 10 18877 1 1 85 VAL HG23 H 101.448 9.102 -4.690 1.00 . A A . 81 VAL HG23 1 1 10 18878 1 1 85 VAL N N 98.542 10.524 -5.671 1.00 . A A . 81 VAL N 1 1 10 18879 1 1 85 VAL O O 99.780 13.326 -4.205 1.00 . A A . 81 VAL O 1 1 10 18880 1 1 86 LYS C C 97.665 15.058 -5.248 1.00 . A A . 82 LYS C 1 1 10 18881 1 1 86 LYS CA C 98.605 14.588 -6.366 1.00 . A A . 82 LYS CA 1 1 10 18882 1 1 86 LYS CB C 98.129 14.911 -7.816 1.00 . A A . 82 LYS CB 1 1 10 18883 1 1 86 LYS CD C 95.669 15.283 -7.654 1.00 . A A . 82 LYS CD 1 1 10 18884 1 1 86 LYS CE C 94.488 16.193 -7.825 1.00 . A A . 82 LYS CE 1 1 10 18885 1 1 86 LYS CG C 97.005 15.922 -7.994 1.00 . A A . 82 LYS CG 1 1 10 18886 1 1 86 LYS H H 98.619 12.584 -6.992 1.00 . A A . 82 LYS H 1 1 10 18887 1 1 86 LYS HA H 99.522 15.137 -6.176 1.00 . A A . 82 LYS HA 1 1 10 18888 1 1 86 LYS HB2 H 98.972 15.284 -8.376 1.00 . A A . 82 LYS HB2 1 1 10 18889 1 1 86 LYS HB3 H 97.819 13.980 -8.269 1.00 . A A . 82 LYS HB3 1 1 10 18890 1 1 86 LYS HD2 H 95.533 14.429 -8.300 1.00 . A A . 82 LYS HD2 1 1 10 18891 1 1 86 LYS HD3 H 95.719 14.941 -6.632 1.00 . A A . 82 LYS HD3 1 1 10 18892 1 1 86 LYS HE2 H 93.660 15.663 -7.373 1.00 . A A . 82 LYS HE2 1 1 10 18893 1 1 86 LYS HE3 H 94.673 17.099 -7.267 1.00 . A A . 82 LYS HE3 1 1 10 18894 1 1 86 LYS HG2 H 97.182 16.773 -7.352 1.00 . A A . 82 LYS HG2 1 1 10 18895 1 1 86 LYS HG3 H 97.018 16.218 -9.027 1.00 . A A . 82 LYS HG3 1 1 10 18896 1 1 86 LYS HZ1 H 94.049 15.616 -9.784 1.00 . A A . 82 LYS HZ1 1 1 10 18897 1 1 86 LYS HZ2 H 95.008 16.993 -9.712 1.00 . A A . 82 LYS HZ2 1 1 10 18898 1 1 86 LYS HZ3 H 93.365 17.089 -9.340 1.00 . A A . 82 LYS HZ3 1 1 10 18899 1 1 86 LYS N N 98.899 13.176 -6.252 1.00 . A A . 82 LYS N 1 1 10 18900 1 1 86 LYS NZ N 94.217 16.498 -9.253 1.00 . A A . 82 LYS NZ 1 1 10 18901 1 1 86 LYS O O 97.852 16.129 -4.712 1.00 . A A . 82 LYS O 1 1 10 18902 1 1 87 ILE C C 96.485 14.589 -2.420 1.00 . A A . 83 ILE C 1 1 10 18903 1 1 87 ILE CA C 95.778 14.548 -3.794 1.00 . A A . 83 ILE CA 1 1 10 18904 1 1 87 ILE CB C 94.530 13.621 -3.818 1.00 . A A . 83 ILE CB 1 1 10 18905 1 1 87 ILE CD1 C 92.955 15.572 -4.434 1.00 . A A . 83 ILE CD1 1 1 10 18906 1 1 87 ILE CG1 C 93.484 14.185 -4.789 1.00 . A A . 83 ILE CG1 1 1 10 18907 1 1 87 ILE CG2 C 93.923 13.380 -2.437 1.00 . A A . 83 ILE CG2 1 1 10 18908 1 1 87 ILE H H 96.592 13.375 -5.354 1.00 . A A . 83 ILE H 1 1 10 18909 1 1 87 ILE HA H 95.441 15.551 -4.013 1.00 . A A . 83 ILE HA 1 1 10 18910 1 1 87 ILE HB H 94.860 12.678 -4.237 1.00 . A A . 83 ILE HB 1 1 10 18911 1 1 87 ILE HD11 H 93.745 16.306 -4.492 1.00 . A A . 83 ILE HD11 1 1 10 18912 1 1 87 ILE HD12 H 92.563 15.554 -3.429 1.00 . A A . 83 ILE HD12 1 1 10 18913 1 1 87 ILE HD13 H 92.166 15.837 -5.121 1.00 . A A . 83 ILE HD13 1 1 10 18914 1 1 87 ILE HG12 H 93.897 14.225 -5.785 1.00 . A A . 83 ILE HG12 1 1 10 18915 1 1 87 ILE HG13 H 92.650 13.509 -4.780 1.00 . A A . 83 ILE HG13 1 1 10 18916 1 1 87 ILE HG21 H 93.660 14.329 -1.992 1.00 . A A . 83 ILE HG21 1 1 10 18917 1 1 87 ILE HG22 H 94.634 12.867 -1.807 1.00 . A A . 83 ILE HG22 1 1 10 18918 1 1 87 ILE HG23 H 93.033 12.778 -2.540 1.00 . A A . 83 ILE HG23 1 1 10 18919 1 1 87 ILE N N 96.698 14.228 -4.875 1.00 . A A . 83 ILE N 1 1 10 18920 1 1 87 ILE O O 96.235 15.466 -1.601 1.00 . A A . 83 ILE O 1 1 10 18921 1 1 88 PHE C C 99.223 14.774 -0.966 1.00 . A A . 84 PHE C 1 1 10 18922 1 1 88 PHE CA C 98.212 13.630 -1.000 1.00 . A A . 84 PHE CA 1 1 10 18923 1 1 88 PHE CB C 98.920 12.274 -0.887 1.00 . A A . 84 PHE CB 1 1 10 18924 1 1 88 PHE CD1 C 96.921 11.261 0.214 1.00 . A A . 84 PHE CD1 1 1 10 18925 1 1 88 PHE CD2 C 98.093 9.961 -1.396 1.00 . A A . 84 PHE CD2 1 1 10 18926 1 1 88 PHE CE1 C 96.027 10.249 0.399 1.00 . A A . 84 PHE CE1 1 1 10 18927 1 1 88 PHE CE2 C 97.193 8.931 -1.218 1.00 . A A . 84 PHE CE2 1 1 10 18928 1 1 88 PHE CG C 97.967 11.136 -0.682 1.00 . A A . 84 PHE CG 1 1 10 18929 1 1 88 PHE CZ C 96.156 9.073 -0.315 1.00 . A A . 84 PHE CZ 1 1 10 18930 1 1 88 PHE H H 97.516 13.047 -2.951 1.00 . A A . 84 PHE H 1 1 10 18931 1 1 88 PHE HA H 97.536 13.741 -0.158 1.00 . A A . 84 PHE HA 1 1 10 18932 1 1 88 PHE HB2 H 99.455 12.093 -1.808 1.00 . A A . 84 PHE HB2 1 1 10 18933 1 1 88 PHE HB3 H 99.627 12.283 -0.072 1.00 . A A . 84 PHE HB3 1 1 10 18934 1 1 88 PHE HD1 H 96.806 12.171 0.783 1.00 . A A . 84 PHE HD1 1 1 10 18935 1 1 88 PHE HD2 H 98.905 9.849 -2.099 1.00 . A A . 84 PHE HD2 1 1 10 18936 1 1 88 PHE HE1 H 95.230 10.404 1.108 1.00 . A A . 84 PHE HE1 1 1 10 18937 1 1 88 PHE HE2 H 97.306 8.021 -1.787 1.00 . A A . 84 PHE HE2 1 1 10 18938 1 1 88 PHE HZ H 95.449 8.271 -0.170 1.00 . A A . 84 PHE HZ 1 1 10 18939 1 1 88 PHE N N 97.403 13.693 -2.227 1.00 . A A . 84 PHE N 1 1 10 18940 1 1 88 PHE O O 99.585 15.268 0.094 1.00 . A A . 84 PHE O 1 1 10 18941 1 1 89 GLN C C 99.756 17.591 -2.058 1.00 . A A . 85 GLN C 1 1 10 18942 1 1 89 GLN CA C 100.536 16.320 -2.352 1.00 . A A . 85 GLN CA 1 1 10 18943 1 1 89 GLN CB C 100.962 16.355 -3.799 1.00 . A A . 85 GLN CB 1 1 10 18944 1 1 89 GLN CD C 102.438 15.609 -5.650 1.00 . A A . 85 GLN CD 1 1 10 18945 1 1 89 GLN CG C 101.982 15.335 -4.234 1.00 . A A . 85 GLN CG 1 1 10 18946 1 1 89 GLN H H 99.458 14.623 -2.937 1.00 . A A . 85 GLN H 1 1 10 18947 1 1 89 GLN HA H 101.419 16.250 -1.737 1.00 . A A . 85 GLN HA 1 1 10 18948 1 1 89 GLN HB2 H 100.065 16.114 -4.349 1.00 . A A . 85 GLN HB2 1 1 10 18949 1 1 89 GLN HB3 H 101.261 17.325 -4.143 1.00 . A A . 85 GLN HB3 1 1 10 18950 1 1 89 GLN HE21 H 100.765 16.597 -6.019 1.00 . A A . 85 GLN HE21 1 1 10 18951 1 1 89 GLN HE22 H 101.898 16.525 -7.305 1.00 . A A . 85 GLN HE22 1 1 10 18952 1 1 89 GLN HG2 H 102.827 15.383 -3.564 1.00 . A A . 85 GLN HG2 1 1 10 18953 1 1 89 GLN HG3 H 101.539 14.352 -4.193 1.00 . A A . 85 GLN HG3 1 1 10 18954 1 1 89 GLN N N 99.681 15.162 -2.147 1.00 . A A . 85 GLN N 1 1 10 18955 1 1 89 GLN NE2 N 101.617 16.298 -6.399 1.00 . A A . 85 GLN NE2 1 1 10 18956 1 1 89 GLN O O 100.296 18.595 -1.610 1.00 . A A . 85 GLN O 1 1 10 18957 1 1 89 GLN OE1 O 103.552 15.267 -6.050 1.00 . A A . 85 GLN OE1 1 1 10 18958 1 1 90 SER C C 97.290 18.782 -0.653 1.00 . A A . 86 SER C 1 1 10 18959 1 1 90 SER CA C 97.554 18.595 -2.138 1.00 . A A . 86 SER CA 1 1 10 18960 1 1 90 SER CB C 96.267 18.266 -2.895 1.00 . A A . 86 SER CB 1 1 10 18961 1 1 90 SER H H 98.149 16.669 -2.692 1.00 . A A . 86 SER H 1 1 10 18962 1 1 90 SER HA H 97.978 19.499 -2.550 1.00 . A A . 86 SER HA 1 1 10 18963 1 1 90 SER HB2 H 96.062 17.222 -2.671 1.00 . A A . 86 SER HB2 1 1 10 18964 1 1 90 SER HB3 H 95.447 18.905 -2.608 1.00 . A A . 86 SER HB3 1 1 10 18965 1 1 90 SER HG H 97.204 17.705 -4.502 1.00 . A A . 86 SER HG 1 1 10 18966 1 1 90 SER N N 98.482 17.519 -2.337 1.00 . A A . 86 SER N 1 1 10 18967 1 1 90 SER O O 97.215 19.912 -0.150 1.00 . A A . 86 SER O 1 1 10 18968 1 1 90 SER OG O 96.479 18.316 -4.303 1.00 . A A . 86 SER OG 1 1 10 18969 1 1 91 ILE C C 98.256 18.115 2.168 1.00 . A A . 87 ILE C 1 1 10 18970 1 1 91 ILE CA C 96.976 17.668 1.450 1.00 . A A . 87 ILE CA 1 1 10 18971 1 1 91 ILE CB C 96.428 16.291 1.918 1.00 . A A . 87 ILE CB 1 1 10 18972 1 1 91 ILE CD1 C 94.286 14.934 1.870 1.00 . A A . 87 ILE CD1 1 1 10 18973 1 1 91 ILE CG1 C 94.947 16.241 1.573 1.00 . A A . 87 ILE CG1 1 1 10 18974 1 1 91 ILE CG2 C 96.653 16.008 3.403 1.00 . A A . 87 ILE CG2 1 1 10 18975 1 1 91 ILE H H 97.205 16.810 -0.420 1.00 . A A . 87 ILE H 1 1 10 18976 1 1 91 ILE HA H 96.198 18.404 1.569 1.00 . A A . 87 ILE HA 1 1 10 18977 1 1 91 ILE HB H 96.919 15.517 1.348 1.00 . A A . 87 ILE HB 1 1 10 18978 1 1 91 ILE HD11 H 94.756 14.143 1.305 1.00 . A A . 87 ILE HD11 1 1 10 18979 1 1 91 ILE HD12 H 93.237 15.005 1.623 1.00 . A A . 87 ILE HD12 1 1 10 18980 1 1 91 ILE HD13 H 94.398 14.741 2.927 1.00 . A A . 87 ILE HD13 1 1 10 18981 1 1 91 ILE HG12 H 94.450 16.991 2.171 1.00 . A A . 87 ILE HG12 1 1 10 18982 1 1 91 ILE HG13 H 94.819 16.493 0.532 1.00 . A A . 87 ILE HG13 1 1 10 18983 1 1 91 ILE HG21 H 96.139 16.738 4.011 1.00 . A A . 87 ILE HG21 1 1 10 18984 1 1 91 ILE HG22 H 97.712 16.053 3.604 1.00 . A A . 87 ILE HG22 1 1 10 18985 1 1 91 ILE HG23 H 96.286 15.018 3.633 1.00 . A A . 87 ILE HG23 1 1 10 18986 1 1 91 ILE N N 97.168 17.675 0.039 1.00 . A A . 87 ILE N 1 1 10 18987 1 1 91 ILE O O 99.349 17.658 1.845 1.00 . A A . 87 ILE O 1 1 10 18988 1 1 92 PRO C C 99.788 18.871 4.996 1.00 . A A . 88 PRO C 1 1 10 18989 1 1 92 PRO CA C 99.258 19.662 3.797 1.00 . A A . 88 PRO CA 1 1 10 18990 1 1 92 PRO CB C 98.679 20.999 4.269 1.00 . A A . 88 PRO CB 1 1 10 18991 1 1 92 PRO CD C 96.862 19.466 3.725 1.00 . A A . 88 PRO CD 1 1 10 18992 1 1 92 PRO CG C 97.171 20.861 4.211 1.00 . A A . 88 PRO CG 1 1 10 18993 1 1 92 PRO HA H 100.063 19.849 3.103 1.00 . A A . 88 PRO HA 1 1 10 18994 1 1 92 PRO HB2 H 99.045 21.174 5.270 1.00 . A A . 88 PRO HB2 1 1 10 18995 1 1 92 PRO HB3 H 99.033 21.786 3.621 1.00 . A A . 88 PRO HB3 1 1 10 18996 1 1 92 PRO HD2 H 96.637 18.842 4.576 1.00 . A A . 88 PRO HD2 1 1 10 18997 1 1 92 PRO HD3 H 96.031 19.391 3.038 1.00 . A A . 88 PRO HD3 1 1 10 18998 1 1 92 PRO HG2 H 96.755 21.005 5.196 1.00 . A A . 88 PRO HG2 1 1 10 18999 1 1 92 PRO HG3 H 96.763 21.594 3.533 1.00 . A A . 88 PRO HG3 1 1 10 19000 1 1 92 PRO N N 98.127 19.023 3.135 1.00 . A A . 88 PRO N 1 1 10 19001 1 1 92 PRO O O 99.151 17.951 5.478 1.00 . A A . 88 PRO O 1 1 10 19002 1 1 93 ILE C C 100.770 18.895 7.825 1.00 . A A . 89 ILE C 1 1 10 19003 1 1 93 ILE CA C 101.595 18.602 6.599 1.00 . A A . 89 ILE CA 1 1 10 19004 1 1 93 ILE CB C 103.042 19.089 6.806 1.00 . A A . 89 ILE CB 1 1 10 19005 1 1 93 ILE CD1 C 104.032 17.036 5.854 1.00 . A A . 89 ILE CD1 1 1 10 19006 1 1 93 ILE CG1 C 103.953 18.504 5.786 1.00 . A A . 89 ILE CG1 1 1 10 19007 1 1 93 ILE CG2 C 103.583 18.853 8.215 1.00 . A A . 89 ILE CG2 1 1 10 19008 1 1 93 ILE H H 101.500 19.862 4.903 1.00 . A A . 89 ILE H 1 1 10 19009 1 1 93 ILE HA H 101.608 17.529 6.482 1.00 . A A . 89 ILE HA 1 1 10 19010 1 1 93 ILE HB H 103.037 20.147 6.651 1.00 . A A . 89 ILE HB 1 1 10 19011 1 1 93 ILE HD11 H 104.260 16.826 6.886 1.00 . A A . 89 ILE HD11 1 1 10 19012 1 1 93 ILE HD12 H 104.811 16.685 5.197 1.00 . A A . 89 ILE HD12 1 1 10 19013 1 1 93 ILE HD13 H 103.067 16.632 5.600 1.00 . A A . 89 ILE HD13 1 1 10 19014 1 1 93 ILE HG12 H 103.640 18.804 4.798 1.00 . A A . 89 ILE HG12 1 1 10 19015 1 1 93 ILE HG13 H 104.920 18.889 6.049 1.00 . A A . 89 ILE HG13 1 1 10 19016 1 1 93 ILE HG21 H 104.611 19.177 8.268 1.00 . A A . 89 ILE HG21 1 1 10 19017 1 1 93 ILE HG22 H 103.513 17.800 8.442 1.00 . A A . 89 ILE HG22 1 1 10 19018 1 1 93 ILE HG23 H 102.989 19.412 8.924 1.00 . A A . 89 ILE HG23 1 1 10 19019 1 1 93 ILE N N 100.995 19.192 5.411 1.00 . A A . 89 ILE N 1 1 10 19020 1 1 93 ILE O O 100.302 20.023 8.039 1.00 . A A . 89 ILE O 1 1 10 19021 1 1 94 GLY C C 98.335 17.689 9.568 1.00 . A A . 90 GLY C 1 1 10 19022 1 1 94 GLY CA C 99.802 17.985 9.820 1.00 . A A . 90 GLY CA 1 1 10 19023 1 1 94 GLY H H 100.986 17.014 8.319 1.00 . A A . 90 GLY H 1 1 10 19024 1 1 94 GLY HA2 H 100.189 17.280 10.541 1.00 . A A . 90 GLY HA2 1 1 10 19025 1 1 94 GLY HA3 H 99.898 18.987 10.210 1.00 . A A . 90 GLY HA3 1 1 10 19026 1 1 94 GLY N N 100.583 17.876 8.596 1.00 . A A . 90 GLY N 1 1 10 19027 1 1 94 GLY O O 97.488 17.863 10.449 1.00 . A A . 90 GLY O 1 1 10 19028 1 1 95 ALA C C 96.251 15.596 7.977 1.00 . A A . 91 ALA C 1 1 10 19029 1 1 95 ALA CA C 96.654 17.039 7.965 1.00 . A A . 91 ALA CA 1 1 10 19030 1 1 95 ALA CB C 96.416 17.628 6.618 1.00 . A A . 91 ALA CB 1 1 10 19031 1 1 95 ALA H H 98.787 16.917 7.802 1.00 . A A . 91 ALA H 1 1 10 19032 1 1 95 ALA HA H 96.043 17.573 8.673 1.00 . A A . 91 ALA HA 1 1 10 19033 1 1 95 ALA HB1 H 96.621 18.688 6.657 1.00 . A A . 91 ALA HB1 1 1 10 19034 1 1 95 ALA HB2 H 95.403 17.445 6.293 1.00 . A A . 91 ALA HB2 1 1 10 19035 1 1 95 ALA HB3 H 97.124 17.166 5.942 1.00 . A A . 91 ALA HB3 1 1 10 19036 1 1 95 ALA N N 98.040 17.229 8.372 1.00 . A A . 91 ALA N 1 1 10 19037 1 1 95 ALA O O 96.888 14.778 7.374 1.00 . A A . 91 ALA O 1 1 10 19038 1 1 96 SER C C 93.823 13.661 7.470 1.00 . A A . 92 SER C 1 1 10 19039 1 1 96 SER CA C 94.754 13.932 8.620 1.00 . A A . 92 SER CA 1 1 10 19040 1 1 96 SER CB C 94.087 13.611 9.903 1.00 . A A . 92 SER CB 1 1 10 19041 1 1 96 SER H H 94.651 15.939 9.093 1.00 . A A . 92 SER H 1 1 10 19042 1 1 96 SER HA H 95.649 13.334 8.522 1.00 . A A . 92 SER HA 1 1 10 19043 1 1 96 SER HB2 H 93.364 12.860 9.611 1.00 . A A . 92 SER HB2 1 1 10 19044 1 1 96 SER HB3 H 94.776 13.240 10.645 1.00 . A A . 92 SER HB3 1 1 10 19045 1 1 96 SER HG H 92.461 14.716 10.038 1.00 . A A . 92 SER HG 1 1 10 19046 1 1 96 SER N N 95.193 15.278 8.615 1.00 . A A . 92 SER N 1 1 10 19047 1 1 96 SER O O 93.225 14.597 6.901 1.00 . A A . 92 SER O 1 1 10 19048 1 1 96 SER OG O 93.363 14.733 10.381 1.00 . A A . 92 SER OG 1 1 10 19049 1 1 97 VAL C C 92.078 10.826 6.192 1.00 . A A . 93 VAL C 1 1 10 19050 1 1 97 VAL CA C 92.843 12.062 5.985 1.00 . A A . 93 VAL CA 1 1 10 19051 1 1 97 VAL CB C 93.595 11.820 4.703 1.00 . A A . 93 VAL CB 1 1 10 19052 1 1 97 VAL CG1 C 92.818 12.147 3.503 1.00 . A A . 93 VAL CG1 1 1 10 19053 1 1 97 VAL CG2 C 94.965 12.346 4.705 1.00 . A A . 93 VAL CG2 1 1 10 19054 1 1 97 VAL H H 94.193 11.718 7.602 1.00 . A A . 93 VAL H 1 1 10 19055 1 1 97 VAL HA H 92.181 12.890 5.869 1.00 . A A . 93 VAL HA 1 1 10 19056 1 1 97 VAL HB H 93.675 10.744 4.646 1.00 . A A . 93 VAL HB 1 1 10 19057 1 1 97 VAL HG11 H 91.982 11.463 3.492 1.00 . A A . 93 VAL HG11 1 1 10 19058 1 1 97 VAL HG12 H 93.465 11.996 2.653 1.00 . A A . 93 VAL HG12 1 1 10 19059 1 1 97 VAL HG13 H 92.474 13.168 3.556 1.00 . A A . 93 VAL HG13 1 1 10 19060 1 1 97 VAL HG21 H 94.966 13.400 4.924 1.00 . A A . 93 VAL HG21 1 1 10 19061 1 1 97 VAL HG22 H 95.435 12.133 3.753 1.00 . A A . 93 VAL HG22 1 1 10 19062 1 1 97 VAL HG23 H 95.397 11.783 5.526 1.00 . A A . 93 VAL HG23 1 1 10 19063 1 1 97 VAL N N 93.687 12.399 7.114 1.00 . A A . 93 VAL N 1 1 10 19064 1 1 97 VAL O O 92.653 9.787 6.364 1.00 . A A . 93 VAL O 1 1 10 19065 1 1 98 ASP C C 89.923 9.057 4.797 1.00 . A A . 94 ASP C 1 1 10 19066 1 1 98 ASP CA C 89.958 9.784 6.169 1.00 . A A . 94 ASP CA 1 1 10 19067 1 1 98 ASP CB C 88.589 10.266 6.598 1.00 . A A . 94 ASP CB 1 1 10 19068 1 1 98 ASP CG C 87.714 9.215 7.223 1.00 . A A . 94 ASP CG 1 1 10 19069 1 1 98 ASP H H 90.410 11.788 5.814 1.00 . A A . 94 ASP H 1 1 10 19070 1 1 98 ASP HA H 90.395 9.153 6.930 1.00 . A A . 94 ASP HA 1 1 10 19071 1 1 98 ASP HB2 H 88.734 11.046 7.328 1.00 . A A . 94 ASP HB2 1 1 10 19072 1 1 98 ASP HB3 H 88.092 10.669 5.728 1.00 . A A . 94 ASP HB3 1 1 10 19073 1 1 98 ASP N N 90.812 10.922 6.039 1.00 . A A . 94 ASP N 1 1 10 19074 1 1 98 ASP O O 89.341 9.548 3.817 1.00 . A A . 94 ASP O 1 1 10 19075 1 1 98 ASP OD1 O 87.885 8.938 8.436 1.00 . A A . 94 ASP OD1 1 1 10 19076 1 1 98 ASP OD2 O 86.771 8.748 6.577 1.00 . A A . 94 ASP OD2 1 1 10 19077 1 1 99 LEU C C 90.070 5.815 3.752 1.00 . A A . 95 LEU C 1 1 10 19078 1 1 99 LEU CA C 90.828 7.129 3.575 1.00 . A A . 95 LEU CA 1 1 10 19079 1 1 99 LEU CB C 92.315 6.756 3.477 1.00 . A A . 95 LEU CB 1 1 10 19080 1 1 99 LEU CD1 C 94.736 7.318 3.694 1.00 . A A . 95 LEU CD1 1 1 10 19081 1 1 99 LEU CD2 C 93.244 8.784 2.406 1.00 . A A . 95 LEU CD2 1 1 10 19082 1 1 99 LEU CG C 93.335 7.882 3.592 1.00 . A A . 95 LEU CG 1 1 10 19083 1 1 99 LEU H H 91.018 7.661 5.596 1.00 . A A . 95 LEU H 1 1 10 19084 1 1 99 LEU HA H 90.534 7.647 2.676 1.00 . A A . 95 LEU HA 1 1 10 19085 1 1 99 LEU HB2 H 92.531 6.025 4.239 1.00 . A A . 95 LEU HB2 1 1 10 19086 1 1 99 LEU HB3 H 92.461 6.275 2.519 1.00 . A A . 95 LEU HB3 1 1 10 19087 1 1 99 LEU HD11 H 95.447 8.128 3.779 1.00 . A A . 95 LEU HD11 1 1 10 19088 1 1 99 LEU HD12 H 94.955 6.738 2.810 1.00 . A A . 95 LEU HD12 1 1 10 19089 1 1 99 LEU HD13 H 94.807 6.685 4.567 1.00 . A A . 95 LEU HD13 1 1 10 19090 1 1 99 LEU HD21 H 93.975 9.572 2.507 1.00 . A A . 95 LEU HD21 1 1 10 19091 1 1 99 LEU HD22 H 92.254 9.213 2.371 1.00 . A A . 95 LEU HD22 1 1 10 19092 1 1 99 LEU HD23 H 93.435 8.225 1.502 1.00 . A A . 95 LEU HD23 1 1 10 19093 1 1 99 LEU HG H 93.132 8.461 4.480 1.00 . A A . 95 LEU HG 1 1 10 19094 1 1 99 LEU N N 90.626 7.960 4.745 1.00 . A A . 95 LEU N 1 1 10 19095 1 1 99 LEU O O 89.770 5.408 4.877 1.00 . A A . 95 LEU O 1 1 10 19096 1 1 100 GLU C C 90.204 2.810 2.205 1.00 . A A . 96 GLU C 1 1 10 19097 1 1 100 GLU CA C 89.181 3.846 2.685 1.00 . A A . 96 GLU CA 1 1 10 19098 1 1 100 GLU CB C 87.971 3.827 1.744 1.00 . A A . 96 GLU CB 1 1 10 19099 1 1 100 GLU CD C 86.284 2.357 2.976 1.00 . A A . 96 GLU CD 1 1 10 19100 1 1 100 GLU CG C 87.168 2.529 1.754 1.00 . A A . 96 GLU CG 1 1 10 19101 1 1 100 GLU H H 90.065 5.554 1.804 1.00 . A A . 96 GLU H 1 1 10 19102 1 1 100 GLU HA H 88.866 3.621 3.693 1.00 . A A . 96 GLU HA 1 1 10 19103 1 1 100 GLU HB2 H 87.307 4.637 2.005 1.00 . A A . 96 GLU HB2 1 1 10 19104 1 1 100 GLU HB3 H 88.339 3.980 0.741 1.00 . A A . 96 GLU HB3 1 1 10 19105 1 1 100 GLU HG2 H 86.543 2.496 0.874 1.00 . A A . 96 GLU HG2 1 1 10 19106 1 1 100 GLU HG3 H 87.872 1.711 1.719 1.00 . A A . 96 GLU HG3 1 1 10 19107 1 1 100 GLU N N 89.811 5.151 2.664 1.00 . A A . 96 GLU N 1 1 10 19108 1 1 100 GLU O O 90.783 2.963 1.099 1.00 . A A . 96 GLU O 1 1 10 19109 1 1 100 GLU OE1 O 86.762 1.920 4.034 1.00 . A A . 96 GLU OE1 1 1 10 19110 1 1 100 GLU OE2 O 85.055 2.639 2.867 1.00 . A A . 96 GLU OE2 1 1 10 19111 1 1 101 LEU C C 90.492 -0.530 2.568 1.00 . A A . 97 LEU C 1 1 10 19112 1 1 101 LEU CA C 91.332 0.704 2.731 1.00 . A A . 97 LEU CA 1 1 10 19113 1 1 101 LEU CB C 92.321 0.392 3.873 1.00 . A A . 97 LEU CB 1 1 10 19114 1 1 101 LEU CD1 C 93.997 1.028 5.556 1.00 . A A . 97 LEU CD1 1 1 10 19115 1 1 101 LEU CD2 C 94.414 1.469 3.171 1.00 . A A . 97 LEU CD2 1 1 10 19116 1 1 101 LEU CG C 93.357 1.421 4.238 1.00 . A A . 97 LEU CG 1 1 10 19117 1 1 101 LEU H H 90.023 1.822 3.912 1.00 . A A . 97 LEU H 1 1 10 19118 1 1 101 LEU HA H 91.883 0.915 1.827 1.00 . A A . 97 LEU HA 1 1 10 19119 1 1 101 LEU HB2 H 91.799 0.113 4.772 1.00 . A A . 97 LEU HB2 1 1 10 19120 1 1 101 LEU HB3 H 92.854 -0.491 3.556 1.00 . A A . 97 LEU HB3 1 1 10 19121 1 1 101 LEU HD11 H 93.242 0.985 6.327 1.00 . A A . 97 LEU HD11 1 1 10 19122 1 1 101 LEU HD12 H 94.741 1.762 5.827 1.00 . A A . 97 LEU HD12 1 1 10 19123 1 1 101 LEU HD13 H 94.465 0.059 5.455 1.00 . A A . 97 LEU HD13 1 1 10 19124 1 1 101 LEU HD21 H 95.129 2.242 3.409 1.00 . A A . 97 LEU HD21 1 1 10 19125 1 1 101 LEU HD22 H 93.957 1.680 2.214 1.00 . A A . 97 LEU HD22 1 1 10 19126 1 1 101 LEU HD23 H 94.922 0.518 3.121 1.00 . A A . 97 LEU HD23 1 1 10 19127 1 1 101 LEU HG H 92.905 2.398 4.327 1.00 . A A . 97 LEU HG 1 1 10 19128 1 1 101 LEU N N 90.461 1.825 3.037 1.00 . A A . 97 LEU N 1 1 10 19129 1 1 101 LEU O O 89.352 -0.575 3.003 1.00 . A A . 97 LEU O 1 1 10 19130 1 1 102 CYS C C 91.509 -3.853 1.971 1.00 . A A . 98 CYS C 1 1 10 19131 1 1 102 CYS CA C 90.458 -2.780 1.828 1.00 . A A . 98 CYS CA 1 1 10 19132 1 1 102 CYS CB C 89.723 -2.877 0.492 1.00 . A A . 98 CYS CB 1 1 10 19133 1 1 102 CYS H H 91.947 -1.365 1.583 1.00 . A A . 98 CYS H 1 1 10 19134 1 1 102 CYS HA H 89.742 -2.897 2.629 1.00 . A A . 98 CYS HA 1 1 10 19135 1 1 102 CYS HB2 H 88.740 -2.453 0.639 1.00 . A A . 98 CYS HB2 1 1 10 19136 1 1 102 CYS HB3 H 90.220 -2.302 -0.272 1.00 . A A . 98 CYS HB3 1 1 10 19137 1 1 102 CYS HG H 88.211 -4.749 -0.466 1.00 . A A . 98 CYS HG 1 1 10 19138 1 1 102 CYS N N 91.060 -1.510 1.977 1.00 . A A . 98 CYS N 1 1 10 19139 1 1 102 CYS O O 92.434 -3.923 1.227 1.00 . A A . 98 CYS O 1 1 10 19140 1 1 102 CYS SG S 89.475 -4.559 -0.100 1.00 . A A . 98 CYS SG 1 1 10 19141 1 1 103 ARG C C 91.765 -6.975 2.660 1.00 . A A . 99 ARG C 1 1 10 19142 1 1 103 ARG CA C 92.366 -5.679 3.091 1.00 . A A . 99 ARG CA 1 1 10 19143 1 1 103 ARG CB C 92.855 -5.762 4.498 1.00 . A A . 99 ARG CB 1 1 10 19144 1 1 103 ARG CD C 94.630 -6.409 6.061 1.00 . A A . 99 ARG CD 1 1 10 19145 1 1 103 ARG CG C 94.237 -6.376 4.625 1.00 . A A . 99 ARG CG 1 1 10 19146 1 1 103 ARG CZ C 94.251 -4.857 7.932 1.00 . A A . 99 ARG CZ 1 1 10 19147 1 1 103 ARG H H 90.633 -4.531 3.536 1.00 . A A . 99 ARG H 1 1 10 19148 1 1 103 ARG HA H 93.193 -5.449 2.436 1.00 . A A . 99 ARG HA 1 1 10 19149 1 1 103 ARG HB2 H 92.884 -4.765 4.914 1.00 . A A . 99 ARG HB2 1 1 10 19150 1 1 103 ARG HB3 H 92.165 -6.362 5.072 1.00 . A A . 99 ARG HB3 1 1 10 19151 1 1 103 ARG HD2 H 93.916 -7.076 6.498 1.00 . A A . 99 ARG HD2 1 1 10 19152 1 1 103 ARG HD3 H 95.642 -6.758 6.192 1.00 . A A . 99 ARG HD3 1 1 10 19153 1 1 103 ARG HE H 94.496 -4.344 6.033 1.00 . A A . 99 ARG HE 1 1 10 19154 1 1 103 ARG HG2 H 94.221 -7.381 4.231 1.00 . A A . 99 ARG HG2 1 1 10 19155 1 1 103 ARG HG3 H 94.945 -5.775 4.075 1.00 . A A . 99 ARG HG3 1 1 10 19156 1 1 103 ARG HH11 H 94.465 -6.782 8.603 1.00 . A A . 99 ARG HH11 1 1 10 19157 1 1 103 ARG HH12 H 94.106 -5.632 9.817 1.00 . A A . 99 ARG HH12 1 1 10 19158 1 1 103 ARG HH21 H 94.023 -2.915 7.560 1.00 . A A . 99 ARG HH21 1 1 10 19159 1 1 103 ARG HH22 H 93.791 -3.329 9.213 1.00 . A A . 99 ARG HH22 1 1 10 19160 1 1 103 ARG N N 91.398 -4.653 2.936 1.00 . A A . 99 ARG N 1 1 10 19161 1 1 103 ARG NE N 94.472 -5.113 6.666 1.00 . A A . 99 ARG NE 1 1 10 19162 1 1 103 ARG NH1 N 94.275 -5.827 8.848 1.00 . A A . 99 ARG NH1 1 1 10 19163 1 1 103 ARG NH2 N 94.014 -3.616 8.282 1.00 . A A . 99 ARG NH2 1 1 10 19164 1 1 103 ARG O O 90.699 -7.373 3.140 1.00 . A A . 99 ARG O 1 1 10 19165 1 1 104 GLY C C 92.599 -9.119 -0.070 1.00 . A A . 100 GLY C 1 1 10 19166 1 1 104 GLY CA C 91.923 -8.839 1.207 1.00 . A A . 100 GLY CA 1 1 10 19167 1 1 104 GLY H H 93.296 -7.270 1.482 1.00 . A A . 100 GLY H 1 1 10 19168 1 1 104 GLY HA2 H 92.132 -9.659 1.874 1.00 . A A . 100 GLY HA2 1 1 10 19169 1 1 104 GLY HA3 H 90.861 -8.761 1.031 1.00 . A A . 100 GLY HA3 1 1 10 19170 1 1 104 GLY N N 92.424 -7.618 1.764 1.00 . A A . 100 GLY N 1 1 10 19171 1 1 104 GLY O O 92.642 -10.256 -0.527 1.00 . A A . 100 GLY O 1 1 10 19172 1 1 105 TYR C C 95.347 -8.448 -1.467 1.00 . A A . 101 TYR C 1 1 10 19173 1 1 105 TYR CA C 93.895 -8.251 -1.854 1.00 . A A . 101 TYR CA 1 1 10 19174 1 1 105 TYR CB C 93.681 -7.086 -2.831 1.00 . A A . 101 TYR CB 1 1 10 19175 1 1 105 TYR CD1 C 91.217 -6.457 -2.818 1.00 . A A . 101 TYR CD1 1 1 10 19176 1 1 105 TYR CD2 C 92.042 -7.748 -4.639 1.00 . A A . 101 TYR CD2 1 1 10 19177 1 1 105 TYR CE1 C 89.949 -6.490 -3.364 1.00 . A A . 101 TYR CE1 1 1 10 19178 1 1 105 TYR CE2 C 90.779 -7.780 -5.195 1.00 . A A . 101 TYR CE2 1 1 10 19179 1 1 105 TYR CG C 92.287 -7.087 -3.443 1.00 . A A . 101 TYR CG 1 1 10 19180 1 1 105 TYR CZ C 89.736 -7.152 -4.557 1.00 . A A . 101 TYR CZ 1 1 10 19181 1 1 105 TYR H H 93.032 -7.177 -0.296 1.00 . A A . 101 TYR H 1 1 10 19182 1 1 105 TYR HA H 93.522 -9.165 -2.288 1.00 . A A . 101 TYR HA 1 1 10 19183 1 1 105 TYR HB2 H 93.827 -6.154 -2.305 1.00 . A A . 101 TYR HB2 1 1 10 19184 1 1 105 TYR HB3 H 94.400 -7.160 -3.633 1.00 . A A . 101 TYR HB3 1 1 10 19185 1 1 105 TYR HD1 H 91.386 -5.938 -1.885 1.00 . A A . 101 TYR HD1 1 1 10 19186 1 1 105 TYR HD2 H 92.861 -8.243 -5.140 1.00 . A A . 101 TYR HD2 1 1 10 19187 1 1 105 TYR HE1 H 89.135 -5.992 -2.857 1.00 . A A . 101 TYR HE1 1 1 10 19188 1 1 105 TYR HE2 H 90.614 -8.300 -6.127 1.00 . A A . 101 TYR HE2 1 1 10 19189 1 1 105 TYR HH H 88.202 -6.286 -5.257 1.00 . A A . 101 TYR HH 1 1 10 19190 1 1 105 TYR N N 93.133 -8.082 -0.665 1.00 . A A . 101 TYR N 1 1 10 19191 1 1 105 TYR O O 95.852 -7.765 -0.575 1.00 . A A . 101 TYR O 1 1 10 19192 1 1 105 TYR OH O 88.461 -7.203 -5.107 1.00 . A A . 101 TYR OH 1 1 10 19193 1 1 106 PRO C C 98.404 -8.744 -2.060 1.00 . A A . 102 PRO C 1 1 10 19194 1 1 106 PRO CA C 97.382 -9.837 -1.762 1.00 . A A . 102 PRO CA 1 1 10 19195 1 1 106 PRO CB C 97.620 -11.032 -2.694 1.00 . A A . 102 PRO CB 1 1 10 19196 1 1 106 PRO CD C 95.443 -10.247 -3.190 1.00 . A A . 102 PRO CD 1 1 10 19197 1 1 106 PRO CG C 96.654 -10.856 -3.809 1.00 . A A . 102 PRO CG 1 1 10 19198 1 1 106 PRO HA H 97.479 -10.157 -0.735 1.00 . A A . 102 PRO HA 1 1 10 19199 1 1 106 PRO HB2 H 98.637 -10.992 -3.052 1.00 . A A . 102 PRO HB2 1 1 10 19200 1 1 106 PRO HB3 H 97.451 -11.957 -2.161 1.00 . A A . 102 PRO HB3 1 1 10 19201 1 1 106 PRO HD2 H 94.927 -9.615 -3.898 1.00 . A A . 102 PRO HD2 1 1 10 19202 1 1 106 PRO HD3 H 94.783 -11.010 -2.805 1.00 . A A . 102 PRO HD3 1 1 10 19203 1 1 106 PRO HG2 H 97.070 -10.193 -4.553 1.00 . A A . 102 PRO HG2 1 1 10 19204 1 1 106 PRO HG3 H 96.413 -11.812 -4.247 1.00 . A A . 102 PRO HG3 1 1 10 19205 1 1 106 PRO N N 96.000 -9.436 -2.087 1.00 . A A . 102 PRO N 1 1 10 19206 1 1 106 PRO O O 98.189 -7.901 -2.935 1.00 . A A . 102 PRO O 1 1 10 19207 1 1 107 LEU C C 101.184 -7.951 -2.883 1.00 . A A . 103 LEU C 1 1 10 19208 1 1 107 LEU CA C 100.607 -7.845 -1.486 1.00 . A A . 103 LEU CA 1 1 10 19209 1 1 107 LEU CB C 101.697 -8.138 -0.486 1.00 . A A . 103 LEU CB 1 1 10 19210 1 1 107 LEU CD1 C 102.701 -7.756 1.690 1.00 . A A . 103 LEU CD1 1 1 10 19211 1 1 107 LEU CD2 C 102.072 -5.818 0.354 1.00 . A A . 103 LEU CD2 1 1 10 19212 1 1 107 LEU CG C 101.705 -7.246 0.735 1.00 . A A . 103 LEU CG 1 1 10 19213 1 1 107 LEU H H 99.603 -9.479 -0.649 1.00 . A A . 103 LEU H 1 1 10 19214 1 1 107 LEU HA H 100.215 -6.862 -1.257 1.00 . A A . 103 LEU HA 1 1 10 19215 1 1 107 LEU HB2 H 101.590 -9.161 -0.158 1.00 . A A . 103 LEU HB2 1 1 10 19216 1 1 107 LEU HB3 H 102.650 -8.036 -0.983 1.00 . A A . 103 LEU HB3 1 1 10 19217 1 1 107 LEU HD11 H 102.688 -7.132 2.569 1.00 . A A . 103 LEU HD11 1 1 10 19218 1 1 107 LEU HD12 H 103.654 -7.706 1.187 1.00 . A A . 103 LEU HD12 1 1 10 19219 1 1 107 LEU HD13 H 102.443 -8.776 1.928 1.00 . A A . 103 LEU HD13 1 1 10 19220 1 1 107 LEU HD21 H 103.032 -5.809 -0.140 1.00 . A A . 103 LEU HD21 1 1 10 19221 1 1 107 LEU HD22 H 102.128 -5.218 1.251 1.00 . A A . 103 LEU HD22 1 1 10 19222 1 1 107 LEU HD23 H 101.320 -5.403 -0.300 1.00 . A A . 103 LEU HD23 1 1 10 19223 1 1 107 LEU HG H 100.732 -7.230 1.202 1.00 . A A . 103 LEU HG 1 1 10 19224 1 1 107 LEU N N 99.511 -8.770 -1.316 1.00 . A A . 103 LEU N 1 1 10 19225 1 1 107 LEU O O 101.524 -9.051 -3.340 1.00 . A A . 103 LEU O 1 1 10 19226 1 1 108 PRO C C 103.317 -6.769 -5.039 1.00 . A A . 104 PRO C 1 1 10 19227 1 1 108 PRO CA C 101.785 -6.775 -4.928 1.00 . A A . 104 PRO CA 1 1 10 19228 1 1 108 PRO CB C 101.193 -5.460 -5.441 1.00 . A A . 104 PRO CB 1 1 10 19229 1 1 108 PRO CD C 100.998 -5.486 -3.050 1.00 . A A . 104 PRO CD 1 1 10 19230 1 1 108 PRO CG C 101.134 -4.590 -4.249 1.00 . A A . 104 PRO CG 1 1 10 19231 1 1 108 PRO HA H 101.390 -7.592 -5.512 1.00 . A A . 104 PRO HA 1 1 10 19232 1 1 108 PRO HB2 H 101.806 -5.004 -6.205 1.00 . A A . 104 PRO HB2 1 1 10 19233 1 1 108 PRO HB3 H 100.211 -5.631 -5.849 1.00 . A A . 104 PRO HB3 1 1 10 19234 1 1 108 PRO HD2 H 101.725 -5.221 -2.298 1.00 . A A . 104 PRO HD2 1 1 10 19235 1 1 108 PRO HD3 H 100.010 -5.459 -2.617 1.00 . A A . 104 PRO HD3 1 1 10 19236 1 1 108 PRO HG2 H 102.050 -4.023 -4.166 1.00 . A A . 104 PRO HG2 1 1 10 19237 1 1 108 PRO HG3 H 100.285 -3.938 -4.350 1.00 . A A . 104 PRO HG3 1 1 10 19238 1 1 108 PRO N N 101.309 -6.823 -3.565 1.00 . A A . 104 PRO N 1 1 10 19239 1 1 108 PRO O O 104.040 -7.152 -4.101 1.00 . A A . 104 PRO O 1 1 10 19240 1 1 109 PHE C C 105.886 -5.158 -5.864 1.00 . A A . 105 PHE C 1 1 10 19241 1 1 109 PHE CA C 105.177 -6.293 -6.509 1.00 . A A . 105 PHE CA 1 1 10 19242 1 1 109 PHE CB C 105.278 -6.262 -8.026 1.00 . A A . 105 PHE CB 1 1 10 19243 1 1 109 PHE CD1 C 107.241 -7.565 -8.900 1.00 . A A . 105 PHE CD1 1 1 10 19244 1 1 109 PHE CD2 C 107.338 -5.192 -8.966 1.00 . A A . 105 PHE CD2 1 1 10 19245 1 1 109 PHE CE1 C 108.493 -7.634 -9.477 1.00 . A A . 105 PHE CE1 1 1 10 19246 1 1 109 PHE CE2 C 108.585 -5.251 -9.535 1.00 . A A . 105 PHE CE2 1 1 10 19247 1 1 109 PHE CG C 106.652 -6.343 -8.637 1.00 . A A . 105 PHE CG 1 1 10 19248 1 1 109 PHE CZ C 109.168 -6.473 -9.793 1.00 . A A . 105 PHE CZ 1 1 10 19249 1 1 109 PHE H H 103.148 -5.914 -6.796 1.00 . A A . 105 PHE H 1 1 10 19250 1 1 109 PHE HA H 105.777 -7.103 -6.120 1.00 . A A . 105 PHE HA 1 1 10 19251 1 1 109 PHE HB2 H 104.671 -7.060 -8.427 1.00 . A A . 105 PHE HB2 1 1 10 19252 1 1 109 PHE HB3 H 104.832 -5.317 -8.302 1.00 . A A . 105 PHE HB3 1 1 10 19253 1 1 109 PHE HD1 H 106.715 -8.473 -8.649 1.00 . A A . 105 PHE HD1 1 1 10 19254 1 1 109 PHE HD2 H 106.886 -4.233 -8.767 1.00 . A A . 105 PHE HD2 1 1 10 19255 1 1 109 PHE HE1 H 108.947 -8.593 -9.678 1.00 . A A . 105 PHE HE1 1 1 10 19256 1 1 109 PHE HE2 H 109.093 -4.326 -9.767 1.00 . A A . 105 PHE HE2 1 1 10 19257 1 1 109 PHE HZ H 110.148 -6.520 -10.245 1.00 . A A . 105 PHE HZ 1 1 10 19258 1 1 109 PHE N N 103.781 -6.306 -6.156 1.00 . A A . 105 PHE N 1 1 10 19259 1 1 109 PHE O O 105.326 -4.101 -5.551 1.00 . A A . 105 PHE O 1 1 10 19260 1 1 110 ASP C C 109.152 -4.170 -5.954 1.00 . A A . 106 ASP C 1 1 10 19261 1 1 110 ASP CA C 108.019 -4.619 -4.991 1.00 . A A . 106 ASP CA 1 1 10 19262 1 1 110 ASP CB C 108.528 -5.450 -3.813 1.00 . A A . 106 ASP CB 1 1 10 19263 1 1 110 ASP CG C 109.140 -6.806 -4.197 1.00 . A A . 106 ASP CG 1 1 10 19264 1 1 110 ASP H H 107.461 -6.304 -5.920 1.00 . A A . 106 ASP H 1 1 10 19265 1 1 110 ASP HA H 107.529 -3.743 -4.593 1.00 . A A . 106 ASP HA 1 1 10 19266 1 1 110 ASP HB2 H 109.286 -4.873 -3.336 1.00 . A A . 106 ASP HB2 1 1 10 19267 1 1 110 ASP HB3 H 107.712 -5.615 -3.127 1.00 . A A . 106 ASP HB3 1 1 10 19268 1 1 110 ASP N N 107.103 -5.428 -5.648 1.00 . A A . 106 ASP N 1 1 10 19269 1 1 110 ASP O O 110.180 -4.821 -6.095 1.00 . A A . 106 ASP O 1 1 10 19270 1 1 110 ASP OD1 O 108.498 -7.591 -4.944 1.00 . A A . 106 ASP OD1 1 1 10 19271 1 1 110 ASP OD2 O 110.238 -7.132 -3.736 1.00 . A A . 106 ASP OD2 1 1 10 19272 1 1 111 PRO C C 110.853 -1.528 -6.894 1.00 . A A . 107 PRO C 1 1 10 19273 1 1 111 PRO CA C 109.939 -2.509 -7.608 1.00 . A A . 107 PRO CA 1 1 10 19274 1 1 111 PRO CB C 109.091 -1.784 -8.638 1.00 . A A . 107 PRO CB 1 1 10 19275 1 1 111 PRO CD C 107.665 -2.303 -6.741 1.00 . A A . 107 PRO CD 1 1 10 19276 1 1 111 PRO CG C 107.845 -1.375 -7.918 1.00 . A A . 107 PRO CG 1 1 10 19277 1 1 111 PRO HA H 110.525 -3.283 -8.080 1.00 . A A . 107 PRO HA 1 1 10 19278 1 1 111 PRO HB2 H 109.632 -0.934 -9.027 1.00 . A A . 107 PRO HB2 1 1 10 19279 1 1 111 PRO HB3 H 108.870 -2.474 -9.431 1.00 . A A . 107 PRO HB3 1 1 10 19280 1 1 111 PRO HD2 H 107.531 -1.733 -5.834 1.00 . A A . 107 PRO HD2 1 1 10 19281 1 1 111 PRO HD3 H 106.825 -2.967 -6.887 1.00 . A A . 107 PRO HD3 1 1 10 19282 1 1 111 PRO HG2 H 107.990 -0.368 -7.570 1.00 . A A . 107 PRO HG2 1 1 10 19283 1 1 111 PRO HG3 H 106.990 -1.400 -8.565 1.00 . A A . 107 PRO HG3 1 1 10 19284 1 1 111 PRO N N 108.930 -3.064 -6.694 1.00 . A A . 107 PRO N 1 1 10 19285 1 1 111 PRO O O 112.076 -1.616 -6.963 1.00 . A A . 107 PRO O 1 1 10 19286 1 1 112 ASP C C 111.704 -0.246 -4.271 1.00 . A A . 108 ASP C 1 1 10 19287 1 1 112 ASP CA C 110.860 0.403 -5.357 1.00 . A A . 108 ASP CA 1 1 10 19288 1 1 112 ASP CB C 109.769 1.261 -4.715 1.00 . A A . 108 ASP CB 1 1 10 19289 1 1 112 ASP CG C 110.292 2.277 -3.725 1.00 . A A . 108 ASP CG 1 1 10 19290 1 1 112 ASP H H 109.242 -0.620 -6.298 1.00 . A A . 108 ASP H 1 1 10 19291 1 1 112 ASP HA H 111.478 1.036 -5.976 1.00 . A A . 108 ASP HA 1 1 10 19292 1 1 112 ASP HB2 H 109.236 1.779 -5.497 1.00 . A A . 108 ASP HB2 1 1 10 19293 1 1 112 ASP HB3 H 109.080 0.606 -4.202 1.00 . A A . 108 ASP HB3 1 1 10 19294 1 1 112 ASP N N 110.219 -0.611 -6.193 1.00 . A A . 108 ASP N 1 1 10 19295 1 1 112 ASP O O 112.655 0.353 -3.752 1.00 . A A . 108 ASP O 1 1 10 19296 1 1 112 ASP OD1 O 110.751 3.357 -4.133 1.00 . A A . 108 ASP OD1 1 1 10 19297 1 1 112 ASP OD2 O 110.231 2.023 -2.515 1.00 . A A . 108 ASP OD2 1 1 10 19298 1 1 113 ASP C C 112.838 -3.321 -3.509 1.00 . A A . 109 ASP C 1 1 10 19299 1 1 113 ASP CA C 112.014 -2.240 -2.942 1.00 . A A . 109 ASP CA 1 1 10 19300 1 1 113 ASP CB C 111.003 -2.813 -2.005 1.00 . A A . 109 ASP CB 1 1 10 19301 1 1 113 ASP CG C 110.889 -2.091 -0.683 1.00 . A A . 109 ASP CG 1 1 10 19302 1 1 113 ASP H H 110.645 -1.925 -4.458 1.00 . A A . 109 ASP H 1 1 10 19303 1 1 113 ASP HA H 112.742 -1.699 -2.364 1.00 . A A . 109 ASP HA 1 1 10 19304 1 1 113 ASP HB2 H 110.074 -2.710 -2.537 1.00 . A A . 109 ASP HB2 1 1 10 19305 1 1 113 ASP HB3 H 111.224 -3.856 -1.882 1.00 . A A . 109 ASP HB3 1 1 10 19306 1 1 113 ASP N N 111.363 -1.473 -3.963 1.00 . A A . 109 ASP N 1 1 10 19307 1 1 113 ASP O O 112.332 -4.328 -3.976 1.00 . A A . 109 ASP O 1 1 10 19308 1 1 113 ASP OD1 O 110.267 -1.025 -0.630 1.00 . A A . 109 ASP OD1 1 1 10 19309 1 1 113 ASP OD2 O 111.424 -2.595 0.338 1.00 . A A . 109 ASP OD2 1 1 10 19310 1 1 114 PRO C C 115.258 -5.063 -2.674 1.00 . A A . 110 PRO C 1 1 10 19311 1 1 114 PRO CA C 115.106 -4.151 -3.857 1.00 . A A . 110 PRO CA 1 1 10 19312 1 1 114 PRO CB C 116.390 -3.367 -3.892 1.00 . A A . 110 PRO CB 1 1 10 19313 1 1 114 PRO CD C 114.811 -1.779 -3.292 1.00 . A A . 110 PRO CD 1 1 10 19314 1 1 114 PRO CG C 116.180 -2.204 -3.025 1.00 . A A . 110 PRO CG 1 1 10 19315 1 1 114 PRO HA H 114.951 -4.672 -4.789 1.00 . A A . 110 PRO HA 1 1 10 19316 1 1 114 PRO HB2 H 117.060 -3.996 -3.344 1.00 . A A . 110 PRO HB2 1 1 10 19317 1 1 114 PRO HB3 H 116.699 -3.126 -4.883 1.00 . A A . 110 PRO HB3 1 1 10 19318 1 1 114 PRO HD2 H 114.454 -1.282 -2.404 1.00 . A A . 110 PRO HD2 1 1 10 19319 1 1 114 PRO HD3 H 114.719 -1.136 -4.153 1.00 . A A . 110 PRO HD3 1 1 10 19320 1 1 114 PRO HG2 H 116.218 -2.611 -2.024 1.00 . A A . 110 PRO HG2 1 1 10 19321 1 1 114 PRO HG3 H 116.926 -1.437 -3.048 1.00 . A A . 110 PRO HG3 1 1 10 19322 1 1 114 PRO N N 114.138 -3.102 -3.526 1.00 . A A . 110 PRO N 1 1 10 19323 1 1 114 PRO O O 115.545 -6.255 -2.773 1.00 . A A . 110 PRO O 1 1 10 19324 1 1 115 ASN C C 114.754 -6.053 0.285 1.00 . A A . 111 ASN C 1 1 10 19325 1 1 115 ASN CA C 115.249 -4.705 -0.174 1.00 . A A . 111 ASN CA 1 1 10 19326 1 1 115 ASN CB C 114.527 -3.673 0.671 1.00 . A A . 111 ASN CB 1 1 10 19327 1 1 115 ASN CG C 114.873 -2.219 0.377 1.00 . A A . 111 ASN CG 1 1 10 19328 1 1 115 ASN H H 114.712 -3.508 -1.851 1.00 . A A . 111 ASN H 1 1 10 19329 1 1 115 ASN HA H 116.292 -4.508 -0.041 1.00 . A A . 111 ASN HA 1 1 10 19330 1 1 115 ASN HB2 H 113.489 -3.820 0.441 1.00 . A A . 111 ASN HB2 1 1 10 19331 1 1 115 ASN HB3 H 114.698 -3.884 1.716 1.00 . A A . 111 ASN HB3 1 1 10 19332 1 1 115 ASN HD21 H 112.998 -1.744 0.663 1.00 . A A . 111 ASN HD21 1 1 10 19333 1 1 115 ASN HD22 H 114.028 -0.419 0.268 1.00 . A A . 111 ASN HD22 1 1 10 19334 1 1 115 ASN N N 115.039 -4.393 -1.578 1.00 . A A . 111 ASN N 1 1 10 19335 1 1 115 ASN ND2 N 113.887 -1.374 0.440 1.00 . A A . 111 ASN ND2 1 1 10 19336 1 1 115 ASN O O 114.945 -6.427 1.442 1.00 . A A . 111 ASN O 1 1 10 19337 1 1 115 ASN OD1 O 115.999 -1.871 0.029 1.00 . A A . 111 ASN OD1 1 1 10 19338 1 1 116 THR C C 114.171 -9.211 -0.665 1.00 . A A . 112 THR C 1 1 10 19339 1 1 116 THR CA C 113.454 -7.907 -0.239 1.00 . A A . 112 THR CA 1 1 10 19340 1 1 116 THR CB C 112.097 -7.838 -0.939 1.00 . A A . 112 THR CB 1 1 10 19341 1 1 116 THR CG2 C 111.206 -6.736 -0.368 1.00 . A A . 112 THR CG2 1 1 10 19342 1 1 116 THR H H 114.193 -6.512 -1.527 1.00 . A A . 112 THR H 1 1 10 19343 1 1 116 THR HA H 113.281 -7.805 0.817 1.00 . A A . 112 THR HA 1 1 10 19344 1 1 116 THR HB H 111.607 -8.796 -0.856 1.00 . A A . 112 THR HB 1 1 10 19345 1 1 116 THR HG1 H 111.511 -7.331 -2.760 1.00 . A A . 112 THR HG1 1 1 10 19346 1 1 116 THR HG21 H 111.009 -6.920 0.678 1.00 . A A . 112 THR HG21 1 1 10 19347 1 1 116 THR HG22 H 110.277 -6.711 -0.921 1.00 . A A . 112 THR HG22 1 1 10 19348 1 1 116 THR HG23 H 111.697 -5.778 -0.483 1.00 . A A . 112 THR HG23 1 1 10 19349 1 1 116 THR N N 114.157 -6.758 -0.577 1.00 . A A . 112 THR N 1 1 10 19350 1 1 116 THR O O 113.595 -10.303 -0.558 1.00 . A A . 112 THR O 1 1 10 19351 1 1 116 THR OG1 O 112.353 -7.549 -2.323 1.00 . A A . 112 THR OG1 1 1 10 19352 1 1 117 SER C C 117.515 -10.398 -1.448 1.00 . A A . 113 SER C 1 1 10 19353 1 1 117 SER CA C 116.015 -10.371 -1.664 1.00 . A A . 113 SER CA 1 1 10 19354 1 1 117 SER CB C 115.703 -10.566 -3.145 1.00 . A A . 113 SER CB 1 1 10 19355 1 1 117 SER H H 115.889 -8.287 -1.192 1.00 . A A . 113 SER H 1 1 10 19356 1 1 117 SER HA H 115.577 -11.195 -1.121 1.00 . A A . 113 SER HA 1 1 10 19357 1 1 117 SER HB2 H 116.185 -9.790 -3.718 1.00 . A A . 113 SER HB2 1 1 10 19358 1 1 117 SER HB3 H 116.092 -11.531 -3.431 1.00 . A A . 113 SER HB3 1 1 10 19359 1 1 117 SER HG H 113.862 -10.463 -2.526 1.00 . A A . 113 SER HG 1 1 10 19360 1 1 117 SER N N 115.393 -9.140 -1.170 1.00 . A A . 113 SER N 1 1 10 19361 1 1 117 SER O O 118.256 -9.676 -2.122 1.00 . A A . 113 SER O 1 1 10 19362 1 1 117 SER OG O 114.294 -10.539 -3.386 1.00 . A A . 113 SER OG 1 1 10 19363 1 1 118 LEU C C 119.948 -10.069 0.247 1.00 . A A . 114 LEU C 1 1 10 19364 1 1 118 LEU CA C 119.364 -11.413 -0.187 1.00 . A A . 114 LEU CA 1 1 10 19365 1 1 118 LEU CB C 120.137 -12.045 -1.363 1.00 . A A . 114 LEU CB 1 1 10 19366 1 1 118 LEU CD1 C 120.553 -13.962 -2.923 1.00 . A A . 114 LEU CD1 1 1 10 19367 1 1 118 LEU CD2 C 119.904 -14.421 -0.560 1.00 . A A . 114 LEU CD2 1 1 10 19368 1 1 118 LEU CG C 119.735 -13.476 -1.743 1.00 . A A . 114 LEU CG 1 1 10 19369 1 1 118 LEU H H 117.305 -11.837 -0.085 1.00 . A A . 114 LEU H 1 1 10 19370 1 1 118 LEU HA H 119.441 -12.062 0.670 1.00 . A A . 114 LEU HA 1 1 10 19371 1 1 118 LEU HB2 H 119.934 -11.422 -2.220 1.00 . A A . 114 LEU HB2 1 1 10 19372 1 1 118 LEU HB3 H 121.197 -12.040 -1.162 1.00 . A A . 114 LEU HB3 1 1 10 19373 1 1 118 LEU HD11 H 120.253 -14.967 -3.180 1.00 . A A . 114 LEU HD11 1 1 10 19374 1 1 118 LEU HD12 H 121.602 -13.954 -2.666 1.00 . A A . 114 LEU HD12 1 1 10 19375 1 1 118 LEU HD13 H 120.382 -13.311 -3.768 1.00 . A A . 114 LEU HD13 1 1 10 19376 1 1 118 LEU HD21 H 119.255 -14.119 0.248 1.00 . A A . 114 LEU HD21 1 1 10 19377 1 1 118 LEU HD22 H 120.930 -14.394 -0.225 1.00 . A A . 114 LEU HD22 1 1 10 19378 1 1 118 LEU HD23 H 119.653 -15.424 -0.868 1.00 . A A . 114 LEU HD23 1 1 10 19379 1 1 118 LEU HG H 118.695 -13.480 -2.036 1.00 . A A . 114 LEU HG 1 1 10 19380 1 1 118 LEU N N 117.957 -11.266 -0.535 1.00 . A A . 114 LEU N 1 1 10 19381 1 1 118 LEU O O 119.209 -9.229 0.785 1.00 . A A . 114 LEU O 1 1 10 19382 1 1 119 VAL C C 121.327 -7.440 -0.425 1.00 . A A . 115 VAL C 1 1 10 19383 1 1 119 VAL CA C 121.918 -8.637 0.377 1.00 . A A . 115 VAL CA 1 1 10 19384 1 1 119 VAL CB C 123.459 -8.757 0.146 1.00 . A A . 115 VAL CB 1 1 10 19385 1 1 119 VAL CG1 C 124.093 -9.605 1.233 1.00 . A A . 115 VAL CG1 1 1 10 19386 1 1 119 VAL CG2 C 123.760 -9.385 -1.211 1.00 . A A . 115 VAL CG2 1 1 10 19387 1 1 119 VAL H H 121.761 -10.674 -0.185 1.00 . A A . 115 VAL H 1 1 10 19388 1 1 119 VAL HA H 121.749 -8.428 1.422 1.00 . A A . 115 VAL HA 1 1 10 19389 1 1 119 VAL HB H 123.895 -7.769 0.173 1.00 . A A . 115 VAL HB 1 1 10 19390 1 1 119 VAL HG11 H 123.634 -10.583 1.238 1.00 . A A . 115 VAL HG11 1 1 10 19391 1 1 119 VAL HG12 H 123.953 -9.133 2.194 1.00 . A A . 115 VAL HG12 1 1 10 19392 1 1 119 VAL HG13 H 125.149 -9.708 1.034 1.00 . A A . 115 VAL HG13 1 1 10 19393 1 1 119 VAL HG21 H 124.828 -9.474 -1.336 1.00 . A A . 115 VAL HG21 1 1 10 19394 1 1 119 VAL HG22 H 123.354 -8.764 -1.996 1.00 . A A . 115 VAL HG22 1 1 10 19395 1 1 119 VAL HG23 H 123.309 -10.365 -1.260 1.00 . A A . 115 VAL HG23 1 1 10 19396 1 1 119 VAL N N 121.235 -9.900 0.094 1.00 . A A . 115 VAL N 1 1 10 19397 1 1 119 VAL O O 121.784 -7.094 -1.504 1.00 . A A . 115 VAL O 1 1 10 19398 1 1 120 THR C C 119.376 -4.721 0.672 1.00 . A A . 116 THR C 1 1 10 19399 1 1 120 THR CA C 119.627 -5.712 -0.449 1.00 . A A . 116 THR CA 1 1 10 19400 1 1 120 THR CB C 118.339 -6.131 -1.204 1.00 . A A . 116 THR CB 1 1 10 19401 1 1 120 THR CG2 C 118.692 -6.586 -2.610 1.00 . A A . 116 THR CG2 1 1 10 19402 1 1 120 THR H H 119.932 -7.221 0.952 1.00 . A A . 116 THR H 1 1 10 19403 1 1 120 THR HA H 120.324 -5.258 -1.140 1.00 . A A . 116 THR HA 1 1 10 19404 1 1 120 THR HB H 117.619 -5.325 -1.274 1.00 . A A . 116 THR HB 1 1 10 19405 1 1 120 THR HG1 H 118.337 -7.866 -0.276 1.00 . A A . 116 THR HG1 1 1 10 19406 1 1 120 THR HG21 H 119.373 -7.421 -2.546 1.00 . A A . 116 THR HG21 1 1 10 19407 1 1 120 THR HG22 H 119.159 -5.776 -3.151 1.00 . A A . 116 THR HG22 1 1 10 19408 1 1 120 THR HG23 H 117.792 -6.895 -3.122 1.00 . A A . 116 THR HG23 1 1 10 19409 1 1 120 THR N N 120.289 -6.859 0.113 1.00 . A A . 116 THR N 1 1 10 19410 1 1 120 THR O O 119.515 -5.107 1.842 1.00 . A A . 116 THR O 1 1 10 19411 1 1 120 THR OG1 O 117.678 -7.191 -0.494 1.00 . A A . 116 THR OG1 1 1 10 19412 1 1 121 SER C C 120.360 -2.076 1.818 1.00 . A A . 117 SER C 1 1 10 19413 1 1 121 SER CA C 118.961 -2.343 1.271 1.00 . A A . 117 SER CA 1 1 10 19414 1 1 121 SER CB C 117.846 -2.432 2.390 1.00 . A A . 117 SER CB 1 1 10 19415 1 1 121 SER H H 118.780 -3.282 -0.600 1.00 . A A . 117 SER H 1 1 10 19416 1 1 121 SER HA H 118.757 -1.500 0.623 1.00 . A A . 117 SER HA 1 1 10 19417 1 1 121 SER HB2 H 117.933 -1.577 3.043 1.00 . A A . 117 SER HB2 1 1 10 19418 1 1 121 SER HB3 H 116.879 -2.395 1.908 1.00 . A A . 117 SER HB3 1 1 10 19419 1 1 121 SER HG H 118.559 -4.189 2.781 1.00 . A A . 117 SER HG 1 1 10 19420 1 1 121 SER N N 119.010 -3.479 0.335 1.00 . A A . 117 SER N 1 1 10 19421 1 1 121 SER O O 120.859 -2.819 2.668 1.00 . A A . 117 SER O 1 1 10 19422 1 1 121 SER OG O 117.909 -3.603 3.197 1.00 . A A . 117 SER OG 1 1 10 19423 1 1 122 VAL C C 122.688 -0.554 3.079 1.00 . A A . 118 VAL C 1 1 10 19424 1 1 122 VAL CA C 122.395 -0.705 1.574 1.00 . A A . 118 VAL CA 1 1 10 19425 1 1 122 VAL CB C 122.931 0.494 0.733 1.00 . A A . 118 VAL CB 1 1 10 19426 1 1 122 VAL CG1 C 123.025 0.094 -0.729 1.00 . A A . 118 VAL CG1 1 1 10 19427 1 1 122 VAL CG2 C 122.038 1.719 0.865 1.00 . A A . 118 VAL CG2 1 1 10 19428 1 1 122 VAL H H 120.529 -0.492 0.611 1.00 . A A . 118 VAL H 1 1 10 19429 1 1 122 VAL HA H 122.950 -1.584 1.275 1.00 . A A . 118 VAL HA 1 1 10 19430 1 1 122 VAL HB H 123.923 0.742 1.082 1.00 . A A . 118 VAL HB 1 1 10 19431 1 1 122 VAL HG11 H 123.391 0.929 -1.309 1.00 . A A . 118 VAL HG11 1 1 10 19432 1 1 122 VAL HG12 H 122.045 -0.188 -1.086 1.00 . A A . 118 VAL HG12 1 1 10 19433 1 1 122 VAL HG13 H 123.700 -0.742 -0.834 1.00 . A A . 118 VAL HG13 1 1 10 19434 1 1 122 VAL HG21 H 122.021 2.031 1.897 1.00 . A A . 118 VAL HG21 1 1 10 19435 1 1 122 VAL HG22 H 121.037 1.466 0.549 1.00 . A A . 118 VAL HG22 1 1 10 19436 1 1 122 VAL HG23 H 122.418 2.521 0.249 1.00 . A A . 118 VAL HG23 1 1 10 19437 1 1 122 VAL N N 121.007 -1.048 1.262 1.00 . A A . 118 VAL N 1 1 10 19438 1 1 122 VAL O O 122.392 0.467 3.715 1.00 . A A . 118 VAL O 1 1 10 19439 1 1 123 ALA C C 124.233 -3.225 4.992 1.00 . A A . 119 ALA C 1 1 10 19440 1 1 123 ALA CA C 123.614 -1.843 4.981 1.00 . A A . 119 ALA CA 1 1 10 19441 1 1 123 ALA CB C 122.417 -1.797 5.935 1.00 . A A . 119 ALA CB 1 1 10 19442 1 1 123 ALA H H 123.283 -2.425 3.027 1.00 . A A . 119 ALA H 1 1 10 19443 1 1 123 ALA HA H 124.349 -1.096 5.244 1.00 . A A . 119 ALA HA 1 1 10 19444 1 1 123 ALA HB1 H 121.982 -0.808 5.918 1.00 . A A . 119 ALA HB1 1 1 10 19445 1 1 123 ALA HB2 H 122.744 -2.032 6.937 1.00 . A A . 119 ALA HB2 1 1 10 19446 1 1 123 ALA HB3 H 121.679 -2.519 5.618 1.00 . A A . 119 ALA HB3 1 1 10 19447 1 1 123 ALA N N 123.198 -1.641 3.610 1.00 . A A . 119 ALA N 1 1 10 19448 1 1 123 ALA O O 123.538 -4.216 4.709 1.00 . A A . 119 ALA O 1 1 10 19449 1 1 124 ILE C C 126.871 -5.015 6.407 1.00 . A A . 120 ILE C 1 1 10 19450 1 1 124 ILE CA C 126.208 -4.577 5.115 1.00 . A A . 120 ILE CA 1 1 10 19451 1 1 124 ILE CB C 127.252 -4.569 3.949 1.00 . A A . 120 ILE CB 1 1 10 19452 1 1 124 ILE CD1 C 125.541 -5.325 2.153 1.00 . A A . 120 ILE CD1 1 1 10 19453 1 1 124 ILE CG1 C 126.573 -4.287 2.588 1.00 . A A . 120 ILE CG1 1 1 10 19454 1 1 124 ILE CG2 C 128.023 -5.895 3.888 1.00 . A A . 120 ILE CG2 1 1 10 19455 1 1 124 ILE H H 125.996 -2.532 5.597 1.00 . A A . 120 ILE H 1 1 10 19456 1 1 124 ILE HA H 125.456 -5.314 4.875 1.00 . A A . 120 ILE HA 1 1 10 19457 1 1 124 ILE HB H 127.963 -3.783 4.153 1.00 . A A . 120 ILE HB 1 1 10 19458 1 1 124 ILE HD11 H 126.013 -6.294 2.084 1.00 . A A . 120 ILE HD11 1 1 10 19459 1 1 124 ILE HD12 H 125.145 -5.048 1.186 1.00 . A A . 120 ILE HD12 1 1 10 19460 1 1 124 ILE HD13 H 124.735 -5.363 2.870 1.00 . A A . 120 ILE HD13 1 1 10 19461 1 1 124 ILE HG12 H 126.066 -3.335 2.642 1.00 . A A . 120 ILE HG12 1 1 10 19462 1 1 124 ILE HG13 H 127.335 -4.234 1.825 1.00 . A A . 120 ILE HG13 1 1 10 19463 1 1 124 ILE HG21 H 128.556 -6.044 4.816 1.00 . A A . 120 ILE HG21 1 1 10 19464 1 1 124 ILE HG22 H 128.722 -5.877 3.066 1.00 . A A . 120 ILE HG22 1 1 10 19465 1 1 124 ILE HG23 H 127.324 -6.704 3.744 1.00 . A A . 120 ILE HG23 1 1 10 19466 1 1 124 ILE N N 125.513 -3.314 5.252 1.00 . A A . 120 ILE N 1 1 10 19467 1 1 124 ILE O O 127.921 -4.499 6.815 1.00 . A A . 120 ILE O 1 1 10 19468 1 1 125 LEU C C 126.969 -8.066 7.839 1.00 . A A . 121 LEU C 1 1 10 19469 1 1 125 LEU CA C 126.763 -6.603 8.211 1.00 . A A . 121 LEU CA 1 1 10 19470 1 1 125 LEU CB C 125.774 -6.448 9.361 1.00 . A A . 121 LEU CB 1 1 10 19471 1 1 125 LEU CD1 C 124.377 -4.989 10.849 1.00 . A A . 121 LEU CD1 1 1 10 19472 1 1 125 LEU CD2 C 126.700 -4.290 10.274 1.00 . A A . 121 LEU CD2 1 1 10 19473 1 1 125 LEU CG C 125.448 -5.002 9.772 1.00 . A A . 121 LEU CG 1 1 10 19474 1 1 125 LEU H H 125.359 -6.241 6.733 1.00 . A A . 121 LEU H 1 1 10 19475 1 1 125 LEU HA H 127.713 -6.159 8.461 1.00 . A A . 121 LEU HA 1 1 10 19476 1 1 125 LEU HB2 H 124.855 -6.944 9.088 1.00 . A A . 121 LEU HB2 1 1 10 19477 1 1 125 LEU HB3 H 126.193 -6.951 10.219 1.00 . A A . 121 LEU HB3 1 1 10 19478 1 1 125 LEU HD11 H 124.733 -5.525 11.716 1.00 . A A . 121 LEU HD11 1 1 10 19479 1 1 125 LEU HD12 H 123.483 -5.465 10.473 1.00 . A A . 121 LEU HD12 1 1 10 19480 1 1 125 LEU HD13 H 124.154 -3.969 11.122 1.00 . A A . 121 LEU HD13 1 1 10 19481 1 1 125 LEU HD21 H 127.439 -4.258 9.487 1.00 . A A . 121 LEU HD21 1 1 10 19482 1 1 125 LEU HD22 H 127.104 -4.823 11.122 1.00 . A A . 121 LEU HD22 1 1 10 19483 1 1 125 LEU HD23 H 126.447 -3.282 10.569 1.00 . A A . 121 LEU HD23 1 1 10 19484 1 1 125 LEU HG H 125.080 -4.470 8.904 1.00 . A A . 121 LEU HG 1 1 10 19485 1 1 125 LEU N N 126.246 -5.954 7.041 1.00 . A A . 121 LEU N 1 1 10 19486 1 1 125 LEU O O 127.004 -8.968 8.672 1.00 . A A . 121 LEU O 1 1 10 19487 1 1 126 ASP C C 128.721 -9.748 5.635 1.00 . A A . 122 ASP C 1 1 10 19488 1 1 126 ASP CA C 127.263 -9.541 5.922 1.00 . A A . 122 ASP CA 1 1 10 19489 1 1 126 ASP CB C 126.482 -9.589 4.600 1.00 . A A . 122 ASP CB 1 1 10 19490 1 1 126 ASP CG C 124.991 -9.399 4.766 1.00 . A A . 122 ASP CG 1 1 10 19491 1 1 126 ASP H H 127.095 -7.456 5.986 1.00 . A A . 122 ASP H 1 1 10 19492 1 1 126 ASP HA H 126.894 -10.315 6.577 1.00 . A A . 122 ASP HA 1 1 10 19493 1 1 126 ASP HB2 H 126.847 -8.797 3.965 1.00 . A A . 122 ASP HB2 1 1 10 19494 1 1 126 ASP HB3 H 126.661 -10.533 4.109 1.00 . A A . 122 ASP HB3 1 1 10 19495 1 1 126 ASP N N 127.096 -8.254 6.550 1.00 . A A . 122 ASP N 1 1 10 19496 1 1 126 ASP O O 129.443 -8.790 5.335 1.00 . A A . 122 ASP O 1 1 10 19497 1 1 126 ASP OD1 O 124.265 -10.388 5.026 1.00 . A A . 122 ASP OD1 1 1 10 19498 1 1 126 ASP OD2 O 124.506 -8.269 4.637 1.00 . A A . 122 ASP OD2 1 1 10 19499 1 1 127 LYS C C 130.790 -11.585 4.023 1.00 . A A . 123 LYS C 1 1 10 19500 1 1 127 LYS CA C 130.550 -11.329 5.502 1.00 . A A . 123 LYS CA 1 1 10 19501 1 1 127 LYS CB C 130.930 -12.560 6.345 1.00 . A A . 123 LYS CB 1 1 10 19502 1 1 127 LYS CD C 130.391 -14.942 7.008 1.00 . A A . 123 LYS CD 1 1 10 19503 1 1 127 LYS CE C 131.769 -15.497 6.743 1.00 . A A . 123 LYS CE 1 1 10 19504 1 1 127 LYS CG C 130.045 -13.780 6.099 1.00 . A A . 123 LYS CG 1 1 10 19505 1 1 127 LYS H H 128.515 -11.683 5.938 1.00 . A A . 123 LYS H 1 1 10 19506 1 1 127 LYS HA H 131.156 -10.491 5.811 1.00 . A A . 123 LYS HA 1 1 10 19507 1 1 127 LYS HB2 H 131.948 -12.830 6.112 1.00 . A A . 123 LYS HB2 1 1 10 19508 1 1 127 LYS HB3 H 130.867 -12.301 7.392 1.00 . A A . 123 LYS HB3 1 1 10 19509 1 1 127 LYS HD2 H 130.345 -14.608 8.034 1.00 . A A . 123 LYS HD2 1 1 10 19510 1 1 127 LYS HD3 H 129.665 -15.724 6.850 1.00 . A A . 123 LYS HD3 1 1 10 19511 1 1 127 LYS HE2 H 131.799 -15.886 5.738 1.00 . A A . 123 LYS HE2 1 1 10 19512 1 1 127 LYS HE3 H 132.483 -14.696 6.847 1.00 . A A . 123 LYS HE3 1 1 10 19513 1 1 127 LYS HG2 H 129.022 -13.501 6.298 1.00 . A A . 123 LYS HG2 1 1 10 19514 1 1 127 LYS HG3 H 130.147 -14.089 5.069 1.00 . A A . 123 LYS HG3 1 1 10 19515 1 1 127 LYS HZ1 H 131.389 -17.324 7.665 1.00 . A A . 123 LYS HZ1 1 1 10 19516 1 1 127 LYS HZ2 H 132.185 -16.221 8.660 1.00 . A A . 123 LYS HZ2 1 1 10 19517 1 1 127 LYS HZ3 H 133.020 -17.007 7.419 1.00 . A A . 123 LYS HZ3 1 1 10 19518 1 1 127 LYS N N 129.158 -10.971 5.728 1.00 . A A . 123 LYS N 1 1 10 19519 1 1 127 LYS NZ N 132.113 -16.574 7.686 1.00 . A A . 123 LYS NZ 1 1 10 19520 1 1 127 LYS O O 131.935 -11.719 3.578 1.00 . A A . 123 LYS O 1 1 10 19521 1 1 128 GLU C C 130.359 -10.638 1.148 1.00 . A A . 124 GLU C 1 1 10 19522 1 1 128 GLU CA C 129.727 -11.857 1.851 1.00 . A A . 124 GLU CA 1 1 10 19523 1 1 128 GLU CB C 128.299 -12.047 1.324 1.00 . A A . 124 GLU CB 1 1 10 19524 1 1 128 GLU CD C 126.871 -12.339 -0.728 1.00 . A A . 124 GLU CD 1 1 10 19525 1 1 128 GLU CG C 128.248 -12.351 -0.160 1.00 . A A . 124 GLU CG 1 1 10 19526 1 1 128 GLU H H 128.834 -11.592 3.737 1.00 . A A . 124 GLU H 1 1 10 19527 1 1 128 GLU HA H 130.297 -12.750 1.647 1.00 . A A . 124 GLU HA 1 1 10 19528 1 1 128 GLU HB2 H 127.835 -12.865 1.855 1.00 . A A . 124 GLU HB2 1 1 10 19529 1 1 128 GLU HB3 H 127.736 -11.143 1.505 1.00 . A A . 124 GLU HB3 1 1 10 19530 1 1 128 GLU HG2 H 128.834 -11.605 -0.675 1.00 . A A . 124 GLU HG2 1 1 10 19531 1 1 128 GLU HG3 H 128.690 -13.321 -0.331 1.00 . A A . 124 GLU HG3 1 1 10 19532 1 1 128 GLU N N 129.700 -11.658 3.282 1.00 . A A . 124 GLU N 1 1 10 19533 1 1 128 GLU O O 130.127 -9.494 1.569 1.00 . A A . 124 GLU O 1 1 10 19534 1 1 128 GLU OE1 O 126.083 -13.260 -0.432 1.00 . A A . 124 GLU OE1 1 1 10 19535 1 1 128 GLU OE2 O 126.563 -11.417 -1.534 1.00 . A A . 124 GLU OE2 1 1 10 19536 1 1 129 PRO C C 130.733 -8.844 -1.264 1.00 . A A . 125 PRO C 1 1 10 19537 1 1 129 PRO CA C 131.786 -9.820 -0.734 1.00 . A A . 125 PRO CA 1 1 10 19538 1 1 129 PRO CB C 132.440 -10.584 -1.901 1.00 . A A . 125 PRO CB 1 1 10 19539 1 1 129 PRO CD C 131.669 -12.210 -0.329 1.00 . A A . 125 PRO CD 1 1 10 19540 1 1 129 PRO CG C 131.989 -12.001 -1.773 1.00 . A A . 125 PRO CG 1 1 10 19541 1 1 129 PRO HA H 132.536 -9.260 -0.197 1.00 . A A . 125 PRO HA 1 1 10 19542 1 1 129 PRO HB2 H 132.117 -10.153 -2.837 1.00 . A A . 125 PRO HB2 1 1 10 19543 1 1 129 PRO HB3 H 133.514 -10.504 -1.821 1.00 . A A . 125 PRO HB3 1 1 10 19544 1 1 129 PRO HD2 H 130.890 -12.952 -0.235 1.00 . A A . 125 PRO HD2 1 1 10 19545 1 1 129 PRO HD3 H 132.550 -12.511 0.219 1.00 . A A . 125 PRO HD3 1 1 10 19546 1 1 129 PRO HG2 H 131.110 -12.165 -2.377 1.00 . A A . 125 PRO HG2 1 1 10 19547 1 1 129 PRO HG3 H 132.781 -12.668 -2.082 1.00 . A A . 125 PRO HG3 1 1 10 19548 1 1 129 PRO N N 131.201 -10.877 0.104 1.00 . A A . 125 PRO N 1 1 10 19549 1 1 129 PRO O O 130.786 -7.639 -0.915 1.00 . A A . 125 PRO O 1 1 10 19550 1 1 129 PRO OXT O 129.813 -9.270 -1.985 1.00 . A A . 125 PRO OXT 1 1 11 19551 1 1 1 GLY C C 101.646 -9.464 -10.316 1.00 . A A . -3 GLY C 1 1 11 19552 1 1 1 GLY CA C 100.235 -9.845 -10.008 1.00 . A A . -3 GLY CA 1 1 11 19553 1 1 1 GLY H1 H 100.719 -11.378 -8.725 1.00 . A A . -3 GLY H1 1 1 11 19554 1 1 1 GLY H2 H 100.545 -11.844 -10.330 1.00 . A A . -3 GLY H2 1 1 11 19555 1 1 1 GLY H3 H 99.169 -11.507 -9.392 1.00 . A A . -3 GLY H3 1 1 11 19556 1 1 1 GLY HA2 H 99.645 -9.730 -10.904 1.00 . A A . -3 GLY HA2 1 1 11 19557 1 1 1 GLY HA3 H 99.849 -9.205 -9.229 1.00 . A A . -3 GLY HA3 1 1 11 19558 1 1 1 GLY N N 100.154 -11.237 -9.585 1.00 . A A . -3 GLY N 1 1 11 19559 1 1 1 GLY O O 102.413 -10.291 -10.788 1.00 . A A . -3 GLY O 1 1 11 19560 1 1 2 ALA C C 103.637 -6.541 -9.387 1.00 . A A . -2 ALA C 1 1 11 19561 1 1 2 ALA CA C 103.356 -7.743 -10.275 1.00 . A A . -2 ALA CA 1 1 11 19562 1 1 2 ALA CB C 103.578 -7.408 -11.748 1.00 . A A . -2 ALA CB 1 1 11 19563 1 1 2 ALA H H 101.341 -7.641 -9.617 1.00 . A A . -2 ALA H 1 1 11 19564 1 1 2 ALA HA H 104.033 -8.537 -9.990 1.00 . A A . -2 ALA HA 1 1 11 19565 1 1 2 ALA HB1 H 104.599 -7.091 -11.894 1.00 . A A . -2 ALA HB1 1 1 11 19566 1 1 2 ALA HB2 H 102.904 -6.620 -12.047 1.00 . A A . -2 ALA HB2 1 1 11 19567 1 1 2 ALA HB3 H 103.387 -8.288 -12.344 1.00 . A A . -2 ALA HB3 1 1 11 19568 1 1 2 ALA N N 102.003 -8.228 -10.039 1.00 . A A . -2 ALA N 1 1 11 19569 1 1 2 ALA O O 104.154 -6.682 -8.295 1.00 . A A . -2 ALA O 1 1 11 19570 1 1 3 MET C C 101.993 -3.824 -8.494 1.00 . A A . -1 MET C 1 1 11 19571 1 1 3 MET CA C 103.376 -4.134 -9.047 1.00 . A A . -1 MET CA 1 1 11 19572 1 1 3 MET CB C 103.881 -2.956 -9.908 1.00 . A A . -1 MET CB 1 1 11 19573 1 1 3 MET CE C 106.709 -4.599 -8.660 1.00 . A A . -1 MET CE 1 1 11 19574 1 1 3 MET CG C 105.237 -3.141 -10.630 1.00 . A A . -1 MET CG 1 1 11 19575 1 1 3 MET H H 102.875 -5.279 -10.750 1.00 . A A . -1 MET H 1 1 11 19576 1 1 3 MET HA H 104.039 -4.315 -8.216 1.00 . A A . -1 MET HA 1 1 11 19577 1 1 3 MET HB2 H 103.143 -2.753 -10.669 1.00 . A A . -1 MET HB2 1 1 11 19578 1 1 3 MET HB3 H 103.958 -2.086 -9.272 1.00 . A A . -1 MET HB3 1 1 11 19579 1 1 3 MET HE1 H 107.626 -4.678 -8.094 1.00 . A A . -1 MET HE1 1 1 11 19580 1 1 3 MET HE2 H 106.635 -5.432 -9.341 1.00 . A A . -1 MET HE2 1 1 11 19581 1 1 3 MET HE3 H 105.879 -4.613 -7.972 1.00 . A A . -1 MET HE3 1 1 11 19582 1 1 3 MET HG2 H 105.233 -4.110 -11.106 1.00 . A A . -1 MET HG2 1 1 11 19583 1 1 3 MET HG3 H 105.315 -2.384 -11.398 1.00 . A A . -1 MET HG3 1 1 11 19584 1 1 3 MET N N 103.252 -5.360 -9.847 1.00 . A A . -1 MET N 1 1 11 19585 1 1 3 MET O O 101.775 -2.861 -7.773 1.00 . A A . -1 MET O 1 1 11 19586 1 1 3 MET SD S 106.733 -3.058 -9.574 1.00 . A A . -1 MET SD 1 1 11 19587 1 1 4 GLY C C 99.002 -5.746 -9.255 1.00 . A A . 0 GLY C 1 1 11 19588 1 1 4 GLY CA C 99.718 -4.655 -8.495 1.00 . A A . 0 GLY CA 1 1 11 19589 1 1 4 GLY H H 101.387 -5.423 -9.441 1.00 . A A . 0 GLY H 1 1 11 19590 1 1 4 GLY HA2 H 99.619 -4.815 -7.431 1.00 . A A . 0 GLY HA2 1 1 11 19591 1 1 4 GLY HA3 H 99.290 -3.702 -8.769 1.00 . A A . 0 GLY HA3 1 1 11 19592 1 1 4 GLY N N 101.089 -4.696 -8.860 1.00 . A A . 0 GLY N 1 1 11 19593 1 1 4 GLY O O 99.105 -6.926 -8.897 1.00 . A A . 0 GLY O 1 1 11 19594 1 1 5 LYS C C 96.478 -6.955 -10.553 1.00 . A A . 1 LYS C 1 1 11 19595 1 1 5 LYS CA C 97.635 -6.256 -11.260 1.00 . A A . 1 LYS CA 1 1 11 19596 1 1 5 LYS CB C 98.529 -7.286 -11.995 1.00 . A A . 1 LYS CB 1 1 11 19597 1 1 5 LYS CD C 99.028 -5.647 -13.879 1.00 . A A . 1 LYS CD 1 1 11 19598 1 1 5 LYS CE C 97.848 -6.153 -14.701 1.00 . A A . 1 LYS CE 1 1 11 19599 1 1 5 LYS CG C 99.600 -6.696 -12.926 1.00 . A A . 1 LYS CG 1 1 11 19600 1 1 5 LYS H H 98.413 -4.407 -10.621 1.00 . A A . 1 LYS H 1 1 11 19601 1 1 5 LYS HA H 97.189 -5.606 -11.998 1.00 . A A . 1 LYS HA 1 1 11 19602 1 1 5 LYS HB2 H 99.042 -7.859 -11.239 1.00 . A A . 1 LYS HB2 1 1 11 19603 1 1 5 LYS HB3 H 97.900 -7.954 -12.566 1.00 . A A . 1 LYS HB3 1 1 11 19604 1 1 5 LYS HD2 H 98.703 -4.790 -13.306 1.00 . A A . 1 LYS HD2 1 1 11 19605 1 1 5 LYS HD3 H 99.815 -5.341 -14.553 1.00 . A A . 1 LYS HD3 1 1 11 19606 1 1 5 LYS HE2 H 98.210 -6.837 -15.454 1.00 . A A . 1 LYS HE2 1 1 11 19607 1 1 5 LYS HE3 H 97.152 -6.662 -14.053 1.00 . A A . 1 LYS HE3 1 1 11 19608 1 1 5 LYS HG2 H 100.368 -6.236 -12.322 1.00 . A A . 1 LYS HG2 1 1 11 19609 1 1 5 LYS HG3 H 100.040 -7.495 -13.503 1.00 . A A . 1 LYS HG3 1 1 11 19610 1 1 5 LYS HZ1 H 96.280 -5.356 -15.831 1.00 . A A . 1 LYS HZ1 1 1 11 19611 1 1 5 LYS HZ2 H 97.752 -4.578 -16.084 1.00 . A A . 1 LYS HZ2 1 1 11 19612 1 1 5 LYS HZ3 H 96.900 -4.317 -14.653 1.00 . A A . 1 LYS HZ3 1 1 11 19613 1 1 5 LYS N N 98.391 -5.365 -10.357 1.00 . A A . 1 LYS N 1 1 11 19614 1 1 5 LYS NZ N 97.155 -5.037 -15.370 1.00 . A A . 1 LYS NZ 1 1 11 19615 1 1 5 LYS O O 96.532 -8.158 -10.294 1.00 . A A . 1 LYS O 1 1 11 19616 1 1 6 PRO C C 93.020 -6.773 -10.423 1.00 . A A . 2 PRO C 1 1 11 19617 1 1 6 PRO CA C 94.280 -6.740 -9.527 1.00 . A A . 2 PRO CA 1 1 11 19618 1 1 6 PRO CB C 94.101 -5.693 -8.443 1.00 . A A . 2 PRO CB 1 1 11 19619 1 1 6 PRO CD C 95.348 -4.739 -10.295 1.00 . A A . 2 PRO CD 1 1 11 19620 1 1 6 PRO CG C 94.482 -4.389 -9.105 1.00 . A A . 2 PRO CG 1 1 11 19621 1 1 6 PRO HA H 94.453 -7.698 -9.063 1.00 . A A . 2 PRO HA 1 1 11 19622 1 1 6 PRO HB2 H 93.072 -5.688 -8.112 1.00 . A A . 2 PRO HB2 1 1 11 19623 1 1 6 PRO HB3 H 94.752 -5.911 -7.609 1.00 . A A . 2 PRO HB3 1 1 11 19624 1 1 6 PRO HD2 H 94.894 -4.416 -11.220 1.00 . A A . 2 PRO HD2 1 1 11 19625 1 1 6 PRO HD3 H 96.324 -4.286 -10.190 1.00 . A A . 2 PRO HD3 1 1 11 19626 1 1 6 PRO HG2 H 93.593 -3.870 -9.429 1.00 . A A . 2 PRO HG2 1 1 11 19627 1 1 6 PRO HG3 H 95.035 -3.781 -8.405 1.00 . A A . 2 PRO HG3 1 1 11 19628 1 1 6 PRO N N 95.445 -6.204 -10.189 1.00 . A A . 2 PRO N 1 1 11 19629 1 1 6 PRO O O 93.058 -6.455 -11.627 1.00 . A A . 2 PRO O 1 1 11 19630 1 1 7 PHE C C 90.023 -5.848 -10.078 1.00 . A A . 3 PHE C 1 1 11 19631 1 1 7 PHE CA C 90.625 -7.187 -10.372 1.00 . A A . 3 PHE CA 1 1 11 19632 1 1 7 PHE CB C 89.828 -8.294 -9.680 1.00 . A A . 3 PHE CB 1 1 11 19633 1 1 7 PHE CD1 C 87.797 -8.900 -10.993 1.00 . A A . 3 PHE CD1 1 1 11 19634 1 1 7 PHE CD2 C 87.519 -7.644 -8.993 1.00 . A A . 3 PHE CD2 1 1 11 19635 1 1 7 PHE CE1 C 86.430 -8.907 -11.179 1.00 . A A . 3 PHE CE1 1 1 11 19636 1 1 7 PHE CE2 C 86.155 -7.634 -9.171 1.00 . A A . 3 PHE CE2 1 1 11 19637 1 1 7 PHE CG C 88.350 -8.274 -9.906 1.00 . A A . 3 PHE CG 1 1 11 19638 1 1 7 PHE CZ C 85.608 -8.271 -10.264 1.00 . A A . 3 PHE CZ 1 1 11 19639 1 1 7 PHE H H 91.968 -7.504 -8.891 1.00 . A A . 3 PHE H 1 1 11 19640 1 1 7 PHE HA H 90.667 -7.376 -11.434 1.00 . A A . 3 PHE HA 1 1 11 19641 1 1 7 PHE HB2 H 90.193 -9.241 -10.046 1.00 . A A . 3 PHE HB2 1 1 11 19642 1 1 7 PHE HB3 H 90.009 -8.238 -8.617 1.00 . A A . 3 PHE HB3 1 1 11 19643 1 1 7 PHE HD1 H 88.460 -9.379 -11.697 1.00 . A A . 3 PHE HD1 1 1 11 19644 1 1 7 PHE HD2 H 87.988 -7.145 -8.154 1.00 . A A . 3 PHE HD2 1 1 11 19645 1 1 7 PHE HE1 H 86.004 -9.402 -12.038 1.00 . A A . 3 PHE HE1 1 1 11 19646 1 1 7 PHE HE2 H 85.515 -7.138 -8.456 1.00 . A A . 3 PHE HE2 1 1 11 19647 1 1 7 PHE HZ H 84.538 -8.279 -10.407 1.00 . A A . 3 PHE HZ 1 1 11 19648 1 1 7 PHE N N 91.929 -7.178 -9.810 1.00 . A A . 3 PHE N 1 1 11 19649 1 1 7 PHE O O 89.663 -5.562 -8.952 1.00 . A A . 3 PHE O 1 1 11 19650 1 1 8 PHE C C 88.107 -3.541 -11.479 1.00 . A A . 4 PHE C 1 1 11 19651 1 1 8 PHE CA C 89.482 -3.701 -10.859 1.00 . A A . 4 PHE CA 1 1 11 19652 1 1 8 PHE CB C 90.449 -2.746 -11.525 1.00 . A A . 4 PHE CB 1 1 11 19653 1 1 8 PHE CD1 C 89.472 -0.496 -11.068 1.00 . A A . 4 PHE CD1 1 1 11 19654 1 1 8 PHE CD2 C 91.593 -0.988 -10.214 1.00 . A A . 4 PHE CD2 1 1 11 19655 1 1 8 PHE CE1 C 89.560 0.764 -10.496 1.00 . A A . 4 PHE CE1 1 1 11 19656 1 1 8 PHE CE2 C 91.674 0.260 -9.659 1.00 . A A . 4 PHE CE2 1 1 11 19657 1 1 8 PHE CG C 90.494 -1.379 -10.922 1.00 . A A . 4 PHE CG 1 1 11 19658 1 1 8 PHE CZ C 90.659 1.115 -9.802 1.00 . A A . 4 PHE CZ 1 1 11 19659 1 1 8 PHE H H 90.225 -5.361 -11.931 1.00 . A A . 4 PHE H 1 1 11 19660 1 1 8 PHE HA H 89.448 -3.481 -9.803 1.00 . A A . 4 PHE HA 1 1 11 19661 1 1 8 PHE HB2 H 91.444 -3.161 -11.479 1.00 . A A . 4 PHE HB2 1 1 11 19662 1 1 8 PHE HB3 H 90.160 -2.643 -12.561 1.00 . A A . 4 PHE HB3 1 1 11 19663 1 1 8 PHE HD1 H 88.604 -0.818 -11.628 1.00 . A A . 4 PHE HD1 1 1 11 19664 1 1 8 PHE HD2 H 92.405 -1.691 -10.108 1.00 . A A . 4 PHE HD2 1 1 11 19665 1 1 8 PHE HE1 H 88.782 1.505 -10.578 1.00 . A A . 4 PHE HE1 1 1 11 19666 1 1 8 PHE HE2 H 92.540 0.589 -9.099 1.00 . A A . 4 PHE HE2 1 1 11 19667 1 1 8 PHE HZ H 90.729 2.092 -9.336 1.00 . A A . 4 PHE HZ 1 1 11 19668 1 1 8 PHE N N 89.948 -5.038 -11.049 1.00 . A A . 4 PHE N 1 1 11 19669 1 1 8 PHE O O 87.862 -4.007 -12.588 1.00 . A A . 4 PHE O 1 1 11 19670 1 1 9 THR C C 85.400 -1.251 -10.796 1.00 . A A . 5 THR C 1 1 11 19671 1 1 9 THR CA C 85.890 -2.633 -11.282 1.00 . A A . 5 THR CA 1 1 11 19672 1 1 9 THR CB C 84.921 -3.793 -10.914 1.00 . A A . 5 THR CB 1 1 11 19673 1 1 9 THR CG2 C 84.889 -4.021 -9.419 1.00 . A A . 5 THR CG2 1 1 11 19674 1 1 9 THR H H 87.429 -2.662 -9.840 1.00 . A A . 5 THR H 1 1 11 19675 1 1 9 THR HA H 85.986 -2.573 -12.355 1.00 . A A . 5 THR HA 1 1 11 19676 1 1 9 THR HB H 85.336 -4.673 -11.381 1.00 . A A . 5 THR HB 1 1 11 19677 1 1 9 THR HG1 H 83.489 -4.071 -12.233 1.00 . A A . 5 THR HG1 1 1 11 19678 1 1 9 THR HG21 H 84.534 -3.129 -8.925 1.00 . A A . 5 THR HG21 1 1 11 19679 1 1 9 THR HG22 H 85.901 -4.223 -9.091 1.00 . A A . 5 THR HG22 1 1 11 19680 1 1 9 THR HG23 H 84.252 -4.859 -9.182 1.00 . A A . 5 THR HG23 1 1 11 19681 1 1 9 THR N N 87.214 -2.906 -10.763 1.00 . A A . 5 THR N 1 1 11 19682 1 1 9 THR O O 84.243 -0.882 -10.935 1.00 . A A . 5 THR O 1 1 11 19683 1 1 9 THR OG1 O 83.597 -3.577 -11.412 1.00 . A A . 5 THR OG1 1 1 11 19684 1 1 10 ARG C C 85.175 1.100 -8.616 1.00 . A A . 6 ARG C 1 1 11 19685 1 1 10 ARG CA C 86.216 0.914 -9.746 1.00 . A A . 6 ARG CA 1 1 11 19686 1 1 10 ARG CB C 85.974 1.892 -10.920 1.00 . A A . 6 ARG CB 1 1 11 19687 1 1 10 ARG CD C 87.077 2.678 -13.079 1.00 . A A . 6 ARG CD 1 1 11 19688 1 1 10 ARG CG C 86.755 1.508 -12.183 1.00 . A A . 6 ARG CG 1 1 11 19689 1 1 10 ARG CZ C 85.587 3.637 -14.825 1.00 . A A . 6 ARG CZ 1 1 11 19690 1 1 10 ARG H H 87.261 -0.857 -10.217 1.00 . A A . 6 ARG H 1 1 11 19691 1 1 10 ARG HA H 87.167 1.167 -9.294 1.00 . A A . 6 ARG HA 1 1 11 19692 1 1 10 ARG HB2 H 84.921 1.890 -11.157 1.00 . A A . 6 ARG HB2 1 1 11 19693 1 1 10 ARG HB3 H 86.271 2.886 -10.625 1.00 . A A . 6 ARG HB3 1 1 11 19694 1 1 10 ARG HD2 H 87.695 3.352 -12.507 1.00 . A A . 6 ARG HD2 1 1 11 19695 1 1 10 ARG HD3 H 87.638 2.302 -13.921 1.00 . A A . 6 ARG HD3 1 1 11 19696 1 1 10 ARG HE H 85.326 3.766 -12.832 1.00 . A A . 6 ARG HE 1 1 11 19697 1 1 10 ARG HG2 H 87.671 1.004 -11.919 1.00 . A A . 6 ARG HG2 1 1 11 19698 1 1 10 ARG HG3 H 86.140 0.812 -12.734 1.00 . A A . 6 ARG HG3 1 1 11 19699 1 1 10 ARG HH11 H 87.027 2.432 -15.637 1.00 . A A . 6 ARG HH11 1 1 11 19700 1 1 10 ARG HH12 H 86.083 3.259 -16.775 1.00 . A A . 6 ARG HH12 1 1 11 19701 1 1 10 ARG HH21 H 84.020 4.832 -14.366 1.00 . A A . 6 ARG HH21 1 1 11 19702 1 1 10 ARG HH22 H 84.265 4.651 -16.035 1.00 . A A . 6 ARG HH22 1 1 11 19703 1 1 10 ARG N N 86.359 -0.486 -10.244 1.00 . A A . 6 ARG N 1 1 11 19704 1 1 10 ARG NE N 85.894 3.392 -13.546 1.00 . A A . 6 ARG NE 1 1 11 19705 1 1 10 ARG NH1 N 86.272 3.069 -15.809 1.00 . A A . 6 ARG NH1 1 1 11 19706 1 1 10 ARG NH2 N 84.563 4.420 -15.106 1.00 . A A . 6 ARG NH2 1 1 11 19707 1 1 10 ARG O O 85.140 2.145 -7.963 1.00 . A A . 6 ARG O 1 1 11 19708 1 1 11 ASN C C 83.682 -0.767 -6.178 1.00 . A A . 7 ASN C 1 1 11 19709 1 1 11 ASN CA C 83.344 0.156 -7.354 1.00 . A A . 7 ASN CA 1 1 11 19710 1 1 11 ASN CB C 82.006 -0.282 -7.956 1.00 . A A . 7 ASN CB 1 1 11 19711 1 1 11 ASN CG C 80.805 0.024 -7.070 1.00 . A A . 7 ASN CG 1 1 11 19712 1 1 11 ASN H H 84.457 -0.715 -8.912 1.00 . A A . 7 ASN H 1 1 11 19713 1 1 11 ASN HA H 83.259 1.169 -6.990 1.00 . A A . 7 ASN HA 1 1 11 19714 1 1 11 ASN HB2 H 81.861 0.190 -8.913 1.00 . A A . 7 ASN HB2 1 1 11 19715 1 1 11 ASN HB3 H 82.046 -1.351 -8.106 1.00 . A A . 7 ASN HB3 1 1 11 19716 1 1 11 ASN HD21 H 79.612 -0.116 -8.620 1.00 . A A . 7 ASN HD21 1 1 11 19717 1 1 11 ASN HD22 H 78.851 0.255 -7.122 1.00 . A A . 7 ASN HD22 1 1 11 19718 1 1 11 ASN N N 84.379 0.094 -8.365 1.00 . A A . 7 ASN N 1 1 11 19719 1 1 11 ASN ND2 N 79.650 0.059 -7.656 1.00 . A A . 7 ASN ND2 1 1 11 19720 1 1 11 ASN O O 83.754 -2.002 -6.329 1.00 . A A . 7 ASN O 1 1 11 19721 1 1 11 ASN OD1 O 80.918 0.164 -5.855 1.00 . A A . 7 ASN OD1 1 1 11 19722 1 1 12 PRO C C 83.039 -1.909 -3.409 1.00 . A A . 8 PRO C 1 1 11 19723 1 1 12 PRO CA C 84.149 -0.899 -3.750 1.00 . A A . 8 PRO CA 1 1 11 19724 1 1 12 PRO CB C 84.220 0.193 -2.672 1.00 . A A . 8 PRO CB 1 1 11 19725 1 1 12 PRO CD C 83.949 1.286 -4.796 1.00 . A A . 8 PRO CD 1 1 11 19726 1 1 12 PRO CG C 83.827 1.472 -3.335 1.00 . A A . 8 PRO CG 1 1 11 19727 1 1 12 PRO HA H 85.093 -1.422 -3.798 1.00 . A A . 8 PRO HA 1 1 11 19728 1 1 12 PRO HB2 H 83.540 -0.056 -1.871 1.00 . A A . 8 PRO HB2 1 1 11 19729 1 1 12 PRO HB3 H 85.220 0.242 -2.273 1.00 . A A . 8 PRO HB3 1 1 11 19730 1 1 12 PRO HD2 H 83.113 1.786 -5.259 1.00 . A A . 8 PRO HD2 1 1 11 19731 1 1 12 PRO HD3 H 84.886 1.698 -5.151 1.00 . A A . 8 PRO HD3 1 1 11 19732 1 1 12 PRO HG2 H 82.810 1.735 -3.095 1.00 . A A . 8 PRO HG2 1 1 11 19733 1 1 12 PRO HG3 H 84.482 2.278 -3.051 1.00 . A A . 8 PRO HG3 1 1 11 19734 1 1 12 PRO N N 83.891 -0.169 -4.993 1.00 . A A . 8 PRO N 1 1 11 19735 1 1 12 PRO O O 83.299 -2.932 -2.814 1.00 . A A . 8 PRO O 1 1 11 19736 1 1 13 SER C C 80.810 -3.799 -4.374 1.00 . A A . 9 SER C 1 1 11 19737 1 1 13 SER CA C 80.690 -2.495 -3.580 1.00 . A A . 9 SER CA 1 1 11 19738 1 1 13 SER CB C 79.386 -1.752 -3.939 1.00 . A A . 9 SER CB 1 1 11 19739 1 1 13 SER H H 81.676 -0.822 -4.384 1.00 . A A . 9 SER H 1 1 11 19740 1 1 13 SER HA H 80.680 -2.729 -2.527 1.00 . A A . 9 SER HA 1 1 11 19741 1 1 13 SER HB2 H 79.318 -0.848 -3.353 1.00 . A A . 9 SER HB2 1 1 11 19742 1 1 13 SER HB3 H 79.412 -1.487 -4.989 1.00 . A A . 9 SER HB3 1 1 11 19743 1 1 13 SER HG H 77.862 -2.305 -2.833 1.00 . A A . 9 SER HG 1 1 11 19744 1 1 13 SER N N 81.825 -1.633 -3.849 1.00 . A A . 9 SER N 1 1 11 19745 1 1 13 SER O O 80.320 -4.858 -3.953 1.00 . A A . 9 SER O 1 1 11 19746 1 1 13 SER OG O 78.235 -2.539 -3.691 1.00 . A A . 9 SER OG 1 1 11 19747 1 1 14 GLU C C 82.916 -5.643 -6.044 1.00 . A A . 10 GLU C 1 1 11 19748 1 1 14 GLU CA C 81.650 -4.842 -6.385 1.00 . A A . 10 GLU CA 1 1 11 19749 1 1 14 GLU CB C 81.701 -4.322 -7.816 1.00 . A A . 10 GLU CB 1 1 11 19750 1 1 14 GLU CD C 79.205 -4.423 -8.267 1.00 . A A . 10 GLU CD 1 1 11 19751 1 1 14 GLU CG C 80.449 -3.566 -8.242 1.00 . A A . 10 GLU CG 1 1 11 19752 1 1 14 GLU H H 81.924 -2.873 -5.727 1.00 . A A . 10 GLU H 1 1 11 19753 1 1 14 GLU HA H 80.781 -5.473 -6.284 1.00 . A A . 10 GLU HA 1 1 11 19754 1 1 14 GLU HB2 H 82.542 -3.649 -7.901 1.00 . A A . 10 GLU HB2 1 1 11 19755 1 1 14 GLU HB3 H 81.848 -5.140 -8.502 1.00 . A A . 10 GLU HB3 1 1 11 19756 1 1 14 GLU HG2 H 80.285 -2.755 -7.548 1.00 . A A . 10 GLU HG2 1 1 11 19757 1 1 14 GLU HG3 H 80.618 -3.162 -9.225 1.00 . A A . 10 GLU HG3 1 1 11 19758 1 1 14 GLU N N 81.496 -3.722 -5.492 1.00 . A A . 10 GLU N 1 1 11 19759 1 1 14 GLU O O 83.026 -6.832 -6.365 1.00 . A A . 10 GLU O 1 1 11 19760 1 1 14 GLU OE1 O 78.999 -5.153 -9.246 1.00 . A A . 10 GLU OE1 1 1 11 19761 1 1 14 GLU OE2 O 78.396 -4.367 -7.324 1.00 . A A . 10 GLU OE2 1 1 11 19762 1 1 15 LEU C C 84.934 -6.623 -3.866 1.00 . A A . 11 LEU C 1 1 11 19763 1 1 15 LEU CA C 85.117 -5.623 -4.987 1.00 . A A . 11 LEU CA 1 1 11 19764 1 1 15 LEU CB C 86.074 -4.592 -4.440 1.00 . A A . 11 LEU CB 1 1 11 19765 1 1 15 LEU CD1 C 87.520 -2.611 -4.562 1.00 . A A . 11 LEU CD1 1 1 11 19766 1 1 15 LEU CD2 C 86.848 -3.820 -6.641 1.00 . A A . 11 LEU CD2 1 1 11 19767 1 1 15 LEU CG C 86.428 -3.398 -5.268 1.00 . A A . 11 LEU CG 1 1 11 19768 1 1 15 LEU H H 83.726 -4.052 -5.139 1.00 . A A . 11 LEU H 1 1 11 19769 1 1 15 LEU HA H 85.591 -6.118 -5.820 1.00 . A A . 11 LEU HA 1 1 11 19770 1 1 15 LEU HB2 H 85.602 -4.237 -3.544 1.00 . A A . 11 LEU HB2 1 1 11 19771 1 1 15 LEU HB3 H 86.983 -5.108 -4.178 1.00 . A A . 11 LEU HB3 1 1 11 19772 1 1 15 LEU HD11 H 87.168 -2.291 -3.593 1.00 . A A . 11 LEU HD11 1 1 11 19773 1 1 15 LEU HD12 H 87.787 -1.744 -5.145 1.00 . A A . 11 LEU HD12 1 1 11 19774 1 1 15 LEU HD13 H 88.391 -3.237 -4.434 1.00 . A A . 11 LEU HD13 1 1 11 19775 1 1 15 LEU HD21 H 85.987 -4.239 -7.137 1.00 . A A . 11 LEU HD21 1 1 11 19776 1 1 15 LEU HD22 H 87.587 -4.600 -6.544 1.00 . A A . 11 LEU HD22 1 1 11 19777 1 1 15 LEU HD23 H 87.230 -2.979 -7.201 1.00 . A A . 11 LEU HD23 1 1 11 19778 1 1 15 LEU HG H 85.557 -2.763 -5.340 1.00 . A A . 11 LEU HG 1 1 11 19779 1 1 15 LEU N N 83.857 -4.995 -5.378 1.00 . A A . 11 LEU N 1 1 11 19780 1 1 15 LEU O O 83.838 -6.832 -3.349 1.00 . A A . 11 LEU O 1 1 11 19781 1 1 16 LYS C C 86.936 -7.354 -1.321 1.00 . A A . 12 LYS C 1 1 11 19782 1 1 16 LYS CA C 86.151 -8.085 -2.391 1.00 . A A . 12 LYS CA 1 1 11 19783 1 1 16 LYS CB C 86.899 -9.311 -2.807 1.00 . A A . 12 LYS CB 1 1 11 19784 1 1 16 LYS CD C 86.907 -11.312 -4.299 1.00 . A A . 12 LYS CD 1 1 11 19785 1 1 16 LYS CE C 88.411 -11.307 -4.581 1.00 . A A . 12 LYS CE 1 1 11 19786 1 1 16 LYS CG C 86.351 -9.929 -4.060 1.00 . A A . 12 LYS CG 1 1 11 19787 1 1 16 LYS H H 86.875 -7.061 -3.998 1.00 . A A . 12 LYS H 1 1 11 19788 1 1 16 LYS HA H 85.172 -8.371 -2.049 1.00 . A A . 12 LYS HA 1 1 11 19789 1 1 16 LYS HB2 H 87.913 -8.995 -2.973 1.00 . A A . 12 LYS HB2 1 1 11 19790 1 1 16 LYS HB3 H 86.869 -10.031 -2.006 1.00 . A A . 12 LYS HB3 1 1 11 19791 1 1 16 LYS HD2 H 86.720 -11.861 -3.389 1.00 . A A . 12 LYS HD2 1 1 11 19792 1 1 16 LYS HD3 H 86.373 -11.767 -5.120 1.00 . A A . 12 LYS HD3 1 1 11 19793 1 1 16 LYS HE2 H 88.924 -10.912 -3.718 1.00 . A A . 12 LYS HE2 1 1 11 19794 1 1 16 LYS HE3 H 88.736 -12.323 -4.755 1.00 . A A . 12 LYS HE3 1 1 11 19795 1 1 16 LYS HG2 H 85.272 -9.911 -4.056 1.00 . A A . 12 LYS HG2 1 1 11 19796 1 1 16 LYS HG3 H 86.693 -9.278 -4.850 1.00 . A A . 12 LYS HG3 1 1 11 19797 1 1 16 LYS HZ1 H 88.623 -9.466 -5.580 1.00 . A A . 12 LYS HZ1 1 1 11 19798 1 1 16 LYS HZ2 H 88.181 -10.758 -6.578 1.00 . A A . 12 LYS HZ2 1 1 11 19799 1 1 16 LYS HZ3 H 89.753 -10.647 -6.034 1.00 . A A . 12 LYS HZ3 1 1 11 19800 1 1 16 LYS N N 86.048 -7.212 -3.500 1.00 . A A . 12 LYS N 1 1 11 19801 1 1 16 LYS NZ N 88.763 -10.481 -5.759 1.00 . A A . 12 LYS NZ 1 1 11 19802 1 1 16 LYS O O 87.144 -6.137 -1.434 1.00 . A A . 12 LYS O 1 1 11 19803 1 1 17 GLY C C 87.258 -6.804 1.779 1.00 . A A . 13 GLY C 1 1 11 19804 1 1 17 GLY CA C 88.152 -7.444 0.737 1.00 . A A . 13 GLY CA 1 1 11 19805 1 1 17 GLY H H 87.182 -9.018 -0.302 1.00 . A A . 13 GLY H 1 1 11 19806 1 1 17 GLY HA2 H 88.843 -8.138 1.188 1.00 . A A . 13 GLY HA2 1 1 11 19807 1 1 17 GLY HA3 H 88.739 -6.658 0.287 1.00 . A A . 13 GLY HA3 1 1 11 19808 1 1 17 GLY N N 87.385 -8.060 -0.321 1.00 . A A . 13 GLY N 1 1 11 19809 1 1 17 GLY O O 86.036 -6.674 1.569 1.00 . A A . 13 GLY O 1 1 11 19810 1 1 18 LYS C C 87.424 -4.242 3.740 1.00 . A A . 14 LYS C 1 1 11 19811 1 1 18 LYS CA C 87.108 -5.710 3.902 1.00 . A A . 14 LYS CA 1 1 11 19812 1 1 18 LYS CB C 87.468 -6.124 5.326 1.00 . A A . 14 LYS CB 1 1 11 19813 1 1 18 LYS CD C 87.201 -5.245 7.670 1.00 . A A . 14 LYS CD 1 1 11 19814 1 1 18 LYS CE C 86.615 -4.016 8.341 1.00 . A A . 14 LYS CE 1 1 11 19815 1 1 18 LYS CG C 86.641 -5.324 6.300 1.00 . A A . 14 LYS CG 1 1 11 19816 1 1 18 LYS H H 88.775 -6.657 3.063 1.00 . A A . 14 LYS H 1 1 11 19817 1 1 18 LYS HA H 86.051 -5.829 3.753 1.00 . A A . 14 LYS HA 1 1 11 19818 1 1 18 LYS HB2 H 87.268 -7.178 5.457 1.00 . A A . 14 LYS HB2 1 1 11 19819 1 1 18 LYS HB3 H 88.511 -5.919 5.511 1.00 . A A . 14 LYS HB3 1 1 11 19820 1 1 18 LYS HD2 H 86.933 -6.133 8.223 1.00 . A A . 14 LYS HD2 1 1 11 19821 1 1 18 LYS HD3 H 88.274 -5.140 7.623 1.00 . A A . 14 LYS HD3 1 1 11 19822 1 1 18 LYS HE2 H 87.132 -3.807 9.265 1.00 . A A . 14 LYS HE2 1 1 11 19823 1 1 18 LYS HE3 H 86.795 -3.214 7.628 1.00 . A A . 14 LYS HE3 1 1 11 19824 1 1 18 LYS HG2 H 86.560 -4.319 5.915 1.00 . A A . 14 LYS HG2 1 1 11 19825 1 1 18 LYS HG3 H 85.652 -5.755 6.341 1.00 . A A . 14 LYS HG3 1 1 11 19826 1 1 18 LYS HZ1 H 84.814 -3.265 9.048 1.00 . A A . 14 LYS HZ1 1 1 11 19827 1 1 18 LYS HZ2 H 84.905 -4.945 9.126 1.00 . A A . 14 LYS HZ2 1 1 11 19828 1 1 18 LYS HZ3 H 84.648 -4.169 7.646 1.00 . A A . 14 LYS HZ3 1 1 11 19829 1 1 18 LYS N N 87.830 -6.439 2.903 1.00 . A A . 14 LYS N 1 1 11 19830 1 1 18 LYS NZ N 85.153 -4.116 8.553 1.00 . A A . 14 LYS NZ 1 1 11 19831 1 1 18 LYS O O 88.560 -3.887 3.474 1.00 . A A . 14 LYS O 1 1 11 19832 1 1 19 PHE C C 86.705 -1.349 5.119 1.00 . A A . 15 PHE C 1 1 11 19833 1 1 19 PHE CA C 86.648 -2.001 3.791 1.00 . A A . 15 PHE CA 1 1 11 19834 1 1 19 PHE CB C 85.628 -1.379 2.878 1.00 . A A . 15 PHE CB 1 1 11 19835 1 1 19 PHE CD1 C 86.689 -1.457 0.608 1.00 . A A . 15 PHE CD1 1 1 11 19836 1 1 19 PHE CD2 C 84.845 -2.891 1.054 1.00 . A A . 15 PHE CD2 1 1 11 19837 1 1 19 PHE CE1 C 86.765 -1.959 -0.664 1.00 . A A . 15 PHE CE1 1 1 11 19838 1 1 19 PHE CE2 C 84.934 -3.391 -0.220 1.00 . A A . 15 PHE CE2 1 1 11 19839 1 1 19 PHE CG C 85.721 -1.919 1.487 1.00 . A A . 15 PHE CG 1 1 11 19840 1 1 19 PHE CZ C 85.902 -2.916 -1.073 1.00 . A A . 15 PHE CZ 1 1 11 19841 1 1 19 PHE H H 85.607 -3.724 4.331 1.00 . A A . 15 PHE H 1 1 11 19842 1 1 19 PHE HA H 87.628 -1.894 3.345 1.00 . A A . 15 PHE HA 1 1 11 19843 1 1 19 PHE HB2 H 84.649 -1.582 3.277 1.00 . A A . 15 PHE HB2 1 1 11 19844 1 1 19 PHE HB3 H 85.785 -0.310 2.840 1.00 . A A . 15 PHE HB3 1 1 11 19845 1 1 19 PHE HD1 H 87.412 -0.711 0.910 1.00 . A A . 15 PHE HD1 1 1 11 19846 1 1 19 PHE HD2 H 84.091 -3.262 1.730 1.00 . A A . 15 PHE HD2 1 1 11 19847 1 1 19 PHE HE1 H 87.510 -1.610 -1.363 1.00 . A A . 15 PHE HE1 1 1 11 19848 1 1 19 PHE HE2 H 84.251 -4.157 -0.555 1.00 . A A . 15 PHE HE2 1 1 11 19849 1 1 19 PHE HZ H 86.003 -3.280 -2.082 1.00 . A A . 15 PHE HZ 1 1 11 19850 1 1 19 PHE N N 86.455 -3.400 3.959 1.00 . A A . 15 PHE N 1 1 11 19851 1 1 19 PHE O O 85.750 -1.338 5.887 1.00 . A A . 15 PHE O 1 1 11 19852 1 1 20 ILE C C 88.482 1.139 6.418 1.00 . A A . 16 ILE C 1 1 11 19853 1 1 20 ILE CA C 88.234 -0.328 6.630 1.00 . A A . 16 ILE CA 1 1 11 19854 1 1 20 ILE CB C 89.532 -1.016 7.047 1.00 . A A . 16 ILE CB 1 1 11 19855 1 1 20 ILE CD1 C 90.501 -3.351 6.738 1.00 . A A . 16 ILE CD1 1 1 11 19856 1 1 20 ILE CG1 C 89.298 -2.514 6.891 1.00 . A A . 16 ILE CG1 1 1 11 19857 1 1 20 ILE CG2 C 89.862 -0.656 8.494 1.00 . A A . 16 ILE CG2 1 1 11 19858 1 1 20 ILE H H 88.502 -0.934 4.665 1.00 . A A . 16 ILE H 1 1 11 19859 1 1 20 ILE HA H 87.483 -0.513 7.381 1.00 . A A . 16 ILE HA 1 1 11 19860 1 1 20 ILE HB H 90.339 -0.717 6.395 1.00 . A A . 16 ILE HB 1 1 11 19861 1 1 20 ILE HD11 H 91.098 -3.339 7.636 1.00 . A A . 16 ILE HD11 1 1 11 19862 1 1 20 ILE HD12 H 91.064 -2.975 5.896 1.00 . A A . 16 ILE HD12 1 1 11 19863 1 1 20 ILE HD13 H 90.152 -4.351 6.518 1.00 . A A . 16 ILE HD13 1 1 11 19864 1 1 20 ILE HG12 H 88.756 -2.885 7.746 1.00 . A A . 16 ILE HG12 1 1 11 19865 1 1 20 ILE HG13 H 88.680 -2.662 6.017 1.00 . A A . 16 ILE HG13 1 1 11 19866 1 1 20 ILE HG21 H 90.815 -1.072 8.786 1.00 . A A . 16 ILE HG21 1 1 11 19867 1 1 20 ILE HG22 H 89.078 -1.040 9.130 1.00 . A A . 16 ILE HG22 1 1 11 19868 1 1 20 ILE HG23 H 89.875 0.422 8.576 1.00 . A A . 16 ILE HG23 1 1 11 19869 1 1 20 ILE N N 87.844 -0.892 5.390 1.00 . A A . 16 ILE N 1 1 11 19870 1 1 20 ILE O O 88.909 1.543 5.340 1.00 . A A . 16 ILE O 1 1 11 19871 1 1 21 HIS C C 89.292 3.847 8.321 1.00 . A A . 17 HIS C 1 1 11 19872 1 1 21 HIS CA C 88.355 3.319 7.256 1.00 . A A . 17 HIS CA 1 1 11 19873 1 1 21 HIS CB C 86.985 3.924 7.393 1.00 . A A . 17 HIS CB 1 1 11 19874 1 1 21 HIS CD2 C 87.438 6.365 6.756 1.00 . A A . 17 HIS CD2 1 1 11 19875 1 1 21 HIS CE1 C 86.020 6.580 5.143 1.00 . A A . 17 HIS CE1 1 1 11 19876 1 1 21 HIS CG C 86.810 5.188 6.632 1.00 . A A . 17 HIS CG 1 1 11 19877 1 1 21 HIS H H 87.939 1.570 8.271 1.00 . A A . 17 HIS H 1 1 11 19878 1 1 21 HIS HA H 88.740 3.542 6.271 1.00 . A A . 17 HIS HA 1 1 11 19879 1 1 21 HIS HB2 H 86.291 3.173 7.050 1.00 . A A . 17 HIS HB2 1 1 11 19880 1 1 21 HIS HB3 H 86.806 4.117 8.440 1.00 . A A . 17 HIS HB3 1 1 11 19881 1 1 21 HIS HD1 H 85.282 4.663 5.275 1.00 . A A . 17 HIS HD1 1 1 11 19882 1 1 21 HIS HD2 H 88.213 6.571 7.480 1.00 . A A . 17 HIS HD2 1 1 11 19883 1 1 21 HIS HE1 H 85.437 6.994 4.335 1.00 . A A . 17 HIS HE1 1 1 11 19884 1 1 21 HIS N N 88.228 1.923 7.404 1.00 . A A . 17 HIS N 1 1 11 19885 1 1 21 HIS ND1 N 85.912 5.343 5.603 1.00 . A A . 17 HIS ND1 1 1 11 19886 1 1 21 HIS NE2 N 86.935 7.251 5.808 1.00 . A A . 17 HIS NE2 1 1 11 19887 1 1 21 HIS O O 89.062 3.637 9.519 1.00 . A A . 17 HIS O 1 1 11 19888 1 1 22 THR C C 91.842 6.338 8.282 1.00 . A A . 18 THR C 1 1 11 19889 1 1 22 THR CA C 91.321 5.012 8.793 1.00 . A A . 18 THR CA 1 1 11 19890 1 1 22 THR CB C 92.490 4.028 9.116 1.00 . A A . 18 THR CB 1 1 11 19891 1 1 22 THR CG2 C 93.104 3.445 7.857 1.00 . A A . 18 THR CG2 1 1 11 19892 1 1 22 THR H H 90.508 4.560 6.927 1.00 . A A . 18 THR H 1 1 11 19893 1 1 22 THR HA H 90.785 5.206 9.709 1.00 . A A . 18 THR HA 1 1 11 19894 1 1 22 THR HB H 92.068 3.229 9.704 1.00 . A A . 18 THR HB 1 1 11 19895 1 1 22 THR HG1 H 93.370 4.570 10.864 1.00 . A A . 18 THR HG1 1 1 11 19896 1 1 22 THR HG21 H 93.502 4.246 7.251 1.00 . A A . 18 THR HG21 1 1 11 19897 1 1 22 THR HG22 H 92.344 2.919 7.297 1.00 . A A . 18 THR HG22 1 1 11 19898 1 1 22 THR HG23 H 93.898 2.763 8.118 1.00 . A A . 18 THR HG23 1 1 11 19899 1 1 22 THR N N 90.360 4.450 7.894 1.00 . A A . 18 THR N 1 1 11 19900 1 1 22 THR O O 92.194 6.487 7.117 1.00 . A A . 18 THR O 1 1 11 19901 1 1 22 THR OG1 O 93.519 4.658 9.910 1.00 . A A . 18 THR OG1 1 1 11 19902 1 1 23 LYS C C 93.830 8.611 9.208 1.00 . A A . 19 LYS C 1 1 11 19903 1 1 23 LYS CA C 92.372 8.593 8.879 1.00 . A A . 19 LYS CA 1 1 11 19904 1 1 23 LYS CB C 91.567 9.662 9.651 1.00 . A A . 19 LYS CB 1 1 11 19905 1 1 23 LYS CD C 91.378 12.023 10.544 1.00 . A A . 19 LYS CD 1 1 11 19906 1 1 23 LYS CE C 90.177 12.443 9.729 1.00 . A A . 19 LYS CE 1 1 11 19907 1 1 23 LYS CG C 92.246 11.011 9.799 1.00 . A A . 19 LYS CG 1 1 11 19908 1 1 23 LYS H H 91.472 7.055 10.024 1.00 . A A . 19 LYS H 1 1 11 19909 1 1 23 LYS HA H 92.390 8.858 7.823 1.00 . A A . 19 LYS HA 1 1 11 19910 1 1 23 LYS HB2 H 90.653 9.821 9.099 1.00 . A A . 19 LYS HB2 1 1 11 19911 1 1 23 LYS HB3 H 91.295 9.283 10.622 1.00 . A A . 19 LYS HB3 1 1 11 19912 1 1 23 LYS HD2 H 91.030 11.574 11.461 1.00 . A A . 19 LYS HD2 1 1 11 19913 1 1 23 LYS HD3 H 91.970 12.896 10.774 1.00 . A A . 19 LYS HD3 1 1 11 19914 1 1 23 LYS HE2 H 90.519 12.861 8.793 1.00 . A A . 19 LYS HE2 1 1 11 19915 1 1 23 LYS HE3 H 89.581 11.569 9.515 1.00 . A A . 19 LYS HE3 1 1 11 19916 1 1 23 LYS HG2 H 93.166 10.870 10.347 1.00 . A A . 19 LYS HG2 1 1 11 19917 1 1 23 LYS HG3 H 92.470 11.393 8.814 1.00 . A A . 19 LYS HG3 1 1 11 19918 1 1 23 LYS HZ1 H 89.870 14.315 10.588 1.00 . A A . 19 LYS HZ1 1 1 11 19919 1 1 23 LYS HZ2 H 89.019 13.065 11.341 1.00 . A A . 19 LYS HZ2 1 1 11 19920 1 1 23 LYS HZ3 H 88.503 13.662 9.848 1.00 . A A . 19 LYS HZ3 1 1 11 19921 1 1 23 LYS N N 91.841 7.285 9.144 1.00 . A A . 19 LYS N 1 1 11 19922 1 1 23 LYS NZ N 89.338 13.435 10.423 1.00 . A A . 19 LYS NZ 1 1 11 19923 1 1 23 LYS O O 94.247 8.279 10.327 1.00 . A A . 19 LYS O 1 1 11 19924 1 1 24 LEU C C 96.452 10.432 8.552 1.00 . A A . 20 LEU C 1 1 11 19925 1 1 24 LEU CA C 96.008 9.019 8.381 1.00 . A A . 20 LEU CA 1 1 11 19926 1 1 24 LEU CB C 96.675 8.395 7.140 1.00 . A A . 20 LEU CB 1 1 11 19927 1 1 24 LEU CD1 C 99.089 8.658 7.944 1.00 . A A . 20 LEU CD1 1 1 11 19928 1 1 24 LEU CD2 C 97.932 6.527 8.204 1.00 . A A . 20 LEU CD2 1 1 11 19929 1 1 24 LEU CG C 98.065 7.733 7.338 1.00 . A A . 20 LEU CG 1 1 11 19930 1 1 24 LEU H H 94.168 9.305 7.400 1.00 . A A . 20 LEU H 1 1 11 19931 1 1 24 LEU HA H 96.278 8.453 9.250 1.00 . A A . 20 LEU HA 1 1 11 19932 1 1 24 LEU HB2 H 96.004 7.641 6.754 1.00 . A A . 20 LEU HB2 1 1 11 19933 1 1 24 LEU HB3 H 96.775 9.168 6.394 1.00 . A A . 20 LEU HB3 1 1 11 19934 1 1 24 LEU HD11 H 100.064 8.205 7.861 1.00 . A A . 20 LEU HD11 1 1 11 19935 1 1 24 LEU HD12 H 98.848 8.757 8.992 1.00 . A A . 20 LEU HD12 1 1 11 19936 1 1 24 LEU HD13 H 99.089 9.647 7.518 1.00 . A A . 20 LEU HD13 1 1 11 19937 1 1 24 LEU HD21 H 97.230 5.829 7.775 1.00 . A A . 20 LEU HD21 1 1 11 19938 1 1 24 LEU HD22 H 97.639 6.812 9.204 1.00 . A A . 20 LEU HD22 1 1 11 19939 1 1 24 LEU HD23 H 98.909 6.068 8.238 1.00 . A A . 20 LEU HD23 1 1 11 19940 1 1 24 LEU HG H 98.468 7.394 6.394 1.00 . A A . 20 LEU HG 1 1 11 19941 1 1 24 LEU N N 94.599 9.019 8.243 1.00 . A A . 20 LEU N 1 1 11 19942 1 1 24 LEU O O 96.222 11.274 7.695 1.00 . A A . 20 LEU O 1 1 11 19943 1 1 25 ARG C C 98.823 12.213 9.278 1.00 . A A . 21 ARG C 1 1 11 19944 1 1 25 ARG CA C 97.523 11.979 9.972 1.00 . A A . 21 ARG CA 1 1 11 19945 1 1 25 ARG CB C 97.643 12.196 11.478 1.00 . A A . 21 ARG CB 1 1 11 19946 1 1 25 ARG CD C 98.269 13.717 13.372 1.00 . A A . 21 ARG CD 1 1 11 19947 1 1 25 ARG CG C 98.365 13.487 11.879 1.00 . A A . 21 ARG CG 1 1 11 19948 1 1 25 ARG CZ C 96.430 13.998 15.050 1.00 . A A . 21 ARG CZ 1 1 11 19949 1 1 25 ARG H H 97.132 9.987 10.344 1.00 . A A . 21 ARG H 1 1 11 19950 1 1 25 ARG HA H 96.816 12.696 9.594 1.00 . A A . 21 ARG HA 1 1 11 19951 1 1 25 ARG HB2 H 96.645 12.232 11.889 1.00 . A A . 21 ARG HB2 1 1 11 19952 1 1 25 ARG HB3 H 98.158 11.354 11.909 1.00 . A A . 21 ARG HB3 1 1 11 19953 1 1 25 ARG HD2 H 98.653 12.842 13.877 1.00 . A A . 21 ARG HD2 1 1 11 19954 1 1 25 ARG HD3 H 98.856 14.583 13.642 1.00 . A A . 21 ARG HD3 1 1 11 19955 1 1 25 ARG HE H 96.240 14.038 13.039 1.00 . A A . 21 ARG HE 1 1 11 19956 1 1 25 ARG HG2 H 99.404 13.424 11.586 1.00 . A A . 21 ARG HG2 1 1 11 19957 1 1 25 ARG HG3 H 97.916 14.321 11.359 1.00 . A A . 21 ARG HG3 1 1 11 19958 1 1 25 ARG HH11 H 98.258 13.765 15.925 1.00 . A A . 21 ARG HH11 1 1 11 19959 1 1 25 ARG HH12 H 96.961 13.910 17.019 1.00 . A A . 21 ARG HH12 1 1 11 19960 1 1 25 ARG HH21 H 94.475 14.272 14.544 1.00 . A A . 21 ARG HH21 1 1 11 19961 1 1 25 ARG HH22 H 94.773 14.260 16.217 1.00 . A A . 21 ARG HH22 1 1 11 19962 1 1 25 ARG N N 97.025 10.697 9.676 1.00 . A A . 21 ARG N 1 1 11 19963 1 1 25 ARG NE N 96.873 13.934 13.784 1.00 . A A . 21 ARG NE 1 1 11 19964 1 1 25 ARG NH1 N 97.273 13.891 16.065 1.00 . A A . 21 ARG NH1 1 1 11 19965 1 1 25 ARG NH2 N 95.144 14.183 15.287 1.00 . A A . 21 ARG NH2 1 1 11 19966 1 1 25 ARG O O 99.829 11.587 9.604 1.00 . A A . 21 ARG O 1 1 11 19967 1 1 26 LYS C C 100.700 14.343 8.624 1.00 . A A . 22 LYS C 1 1 11 19968 1 1 26 LYS CA C 99.931 13.524 7.607 1.00 . A A . 22 LYS CA 1 1 11 19969 1 1 26 LYS CB C 99.509 14.355 6.358 1.00 . A A . 22 LYS CB 1 1 11 19970 1 1 26 LYS CD C 100.291 15.422 4.174 1.00 . A A . 22 LYS CD 1 1 11 19971 1 1 26 LYS CE C 101.557 15.835 3.433 1.00 . A A . 22 LYS CE 1 1 11 19972 1 1 26 LYS CG C 100.656 14.976 5.583 1.00 . A A . 22 LYS CG 1 1 11 19973 1 1 26 LYS H H 97.892 13.367 7.967 1.00 . A A . 22 LYS H 1 1 11 19974 1 1 26 LYS HA H 100.581 12.711 7.306 1.00 . A A . 22 LYS HA 1 1 11 19975 1 1 26 LYS HB2 H 98.979 13.703 5.686 1.00 . A A . 22 LYS HB2 1 1 11 19976 1 1 26 LYS HB3 H 98.828 15.128 6.680 1.00 . A A . 22 LYS HB3 1 1 11 19977 1 1 26 LYS HD2 H 99.804 14.615 3.646 1.00 . A A . 22 LYS HD2 1 1 11 19978 1 1 26 LYS HD3 H 99.638 16.279 4.243 1.00 . A A . 22 LYS HD3 1 1 11 19979 1 1 26 LYS HE2 H 101.957 16.716 3.911 1.00 . A A . 22 LYS HE2 1 1 11 19980 1 1 26 LYS HE3 H 102.277 15.034 3.508 1.00 . A A . 22 LYS HE3 1 1 11 19981 1 1 26 LYS HG2 H 100.938 15.849 6.145 1.00 . A A . 22 LYS HG2 1 1 11 19982 1 1 26 LYS HG3 H 101.493 14.302 5.515 1.00 . A A . 22 LYS HG3 1 1 11 19983 1 1 26 LYS HZ1 H 100.980 15.360 1.476 1.00 . A A . 22 LYS HZ1 1 1 11 19984 1 1 26 LYS HZ2 H 102.258 16.448 1.599 1.00 . A A . 22 LYS HZ2 1 1 11 19985 1 1 26 LYS HZ3 H 100.694 16.968 1.902 1.00 . A A . 22 LYS HZ3 1 1 11 19986 1 1 26 LYS N N 98.769 13.048 8.267 1.00 . A A . 22 LYS N 1 1 11 19987 1 1 26 LYS NZ N 101.351 16.166 2.021 1.00 . A A . 22 LYS NZ 1 1 11 19988 1 1 26 LYS O O 100.401 15.457 8.862 1.00 . A A . 22 LYS O 1 1 11 19989 1 1 27 SER C C 103.723 14.897 9.615 1.00 . A A . 23 SER C 1 1 11 19990 1 1 27 SER CA C 102.481 14.260 10.262 1.00 . A A . 23 SER CA 1 1 11 19991 1 1 27 SER CB C 102.845 13.104 11.215 1.00 . A A . 23 SER CB 1 1 11 19992 1 1 27 SER H H 101.813 12.794 8.924 1.00 . A A . 23 SER H 1 1 11 19993 1 1 27 SER HA H 101.920 15.010 10.797 1.00 . A A . 23 SER HA 1 1 11 19994 1 1 27 SER HB2 H 101.948 12.576 11.502 1.00 . A A . 23 SER HB2 1 1 11 19995 1 1 27 SER HB3 H 103.498 12.419 10.693 1.00 . A A . 23 SER HB3 1 1 11 19996 1 1 27 SER HG H 102.877 14.071 12.916 1.00 . A A . 23 SER HG 1 1 11 19997 1 1 27 SER N N 101.656 13.719 9.215 1.00 . A A . 23 SER N 1 1 11 19998 1 1 27 SER O O 103.638 15.359 8.474 1.00 . A A . 23 SER O 1 1 11 19999 1 1 27 SER OG O 103.507 13.559 12.394 1.00 . A A . 23 SER OG 1 1 11 20000 1 1 28 SER C C 106.494 14.878 8.510 1.00 . A A . 24 SER C 1 1 11 20001 1 1 28 SER CA C 106.079 15.529 9.842 1.00 . A A . 24 SER CA 1 1 11 20002 1 1 28 SER CB C 107.168 15.416 10.910 1.00 . A A . 24 SER CB 1 1 11 20003 1 1 28 SER H H 104.814 14.621 11.265 1.00 . A A . 24 SER H 1 1 11 20004 1 1 28 SER HA H 105.895 16.574 9.643 1.00 . A A . 24 SER HA 1 1 11 20005 1 1 28 SER HB2 H 108.131 15.622 10.465 1.00 . A A . 24 SER HB2 1 1 11 20006 1 1 28 SER HB3 H 106.975 16.129 11.696 1.00 . A A . 24 SER HB3 1 1 11 20007 1 1 28 SER HG H 107.244 14.223 12.432 1.00 . A A . 24 SER HG 1 1 11 20008 1 1 28 SER N N 104.834 14.969 10.346 1.00 . A A . 24 SER N 1 1 11 20009 1 1 28 SER O O 106.824 15.579 7.543 1.00 . A A . 24 SER O 1 1 11 20010 1 1 28 SER OG O 107.195 14.106 11.474 1.00 . A A . 24 SER OG 1 1 11 20011 1 1 29 ARG C C 105.421 12.797 6.371 1.00 . A A . 25 ARG C 1 1 11 20012 1 1 29 ARG CA C 106.687 12.846 7.185 1.00 . A A . 25 ARG CA 1 1 11 20013 1 1 29 ARG CB C 107.241 11.427 7.392 1.00 . A A . 25 ARG CB 1 1 11 20014 1 1 29 ARG CD C 109.596 12.005 6.820 1.00 . A A . 25 ARG CD 1 1 11 20015 1 1 29 ARG CG C 108.682 11.379 7.857 1.00 . A A . 25 ARG CG 1 1 11 20016 1 1 29 ARG CZ C 111.922 12.854 6.755 1.00 . A A . 25 ARG CZ 1 1 11 20017 1 1 29 ARG H H 106.241 13.032 9.260 1.00 . A A . 25 ARG H 1 1 11 20018 1 1 29 ARG HA H 107.400 13.430 6.625 1.00 . A A . 25 ARG HA 1 1 11 20019 1 1 29 ARG HB2 H 106.631 10.913 8.119 1.00 . A A . 25 ARG HB2 1 1 11 20020 1 1 29 ARG HB3 H 107.175 10.897 6.454 1.00 . A A . 25 ARG HB3 1 1 11 20021 1 1 29 ARG HD2 H 109.487 11.474 5.888 1.00 . A A . 25 ARG HD2 1 1 11 20022 1 1 29 ARG HD3 H 109.300 13.033 6.681 1.00 . A A . 25 ARG HD3 1 1 11 20023 1 1 29 ARG HE H 111.255 11.240 7.801 1.00 . A A . 25 ARG HE 1 1 11 20024 1 1 29 ARG HG2 H 108.760 11.940 8.774 1.00 . A A . 25 ARG HG2 1 1 11 20025 1 1 29 ARG HG3 H 108.975 10.352 8.020 1.00 . A A . 25 ARG HG3 1 1 11 20026 1 1 29 ARG HH11 H 110.597 14.071 5.747 1.00 . A A . 25 ARG HH11 1 1 11 20027 1 1 29 ARG HH12 H 112.220 14.543 5.643 1.00 . A A . 25 ARG HH12 1 1 11 20028 1 1 29 ARG HH21 H 113.532 11.957 7.658 1.00 . A A . 25 ARG HH21 1 1 11 20029 1 1 29 ARG HH22 H 113.894 13.336 6.714 1.00 . A A . 25 ARG HH22 1 1 11 20030 1 1 29 ARG N N 106.442 13.547 8.445 1.00 . A A . 25 ARG N 1 1 11 20031 1 1 29 ARG NE N 111.006 11.985 7.206 1.00 . A A . 25 ARG NE 1 1 11 20032 1 1 29 ARG NH1 N 111.550 13.887 6.001 1.00 . A A . 25 ARG NH1 1 1 11 20033 1 1 29 ARG NH2 N 113.203 12.706 7.076 1.00 . A A . 25 ARG NH2 1 1 11 20034 1 1 29 ARG O O 105.443 12.581 5.161 1.00 . A A . 25 ARG O 1 1 11 20035 1 1 30 GLY C C 102.503 11.656 6.632 1.00 . A A . 26 GLY C 1 1 11 20036 1 1 30 GLY CA C 103.096 12.998 6.412 1.00 . A A . 26 GLY CA 1 1 11 20037 1 1 30 GLY H H 104.317 13.244 7.980 1.00 . A A . 26 GLY H 1 1 11 20038 1 1 30 GLY HA2 H 102.488 13.772 6.893 1.00 . A A . 26 GLY HA2 1 1 11 20039 1 1 30 GLY HA3 H 103.205 13.185 5.354 1.00 . A A . 26 GLY HA3 1 1 11 20040 1 1 30 GLY N N 104.328 13.035 7.025 1.00 . A A . 26 GLY N 1 1 11 20041 1 1 30 GLY O O 102.118 11.334 7.754 1.00 . A A . 26 GLY O 1 1 11 20042 1 1 31 PHE C C 102.930 8.541 6.057 1.00 . A A . 27 PHE C 1 1 11 20043 1 1 31 PHE CA C 101.884 9.570 5.756 1.00 . A A . 27 PHE CA 1 1 11 20044 1 1 31 PHE CB C 101.066 9.223 4.517 1.00 . A A . 27 PHE CB 1 1 11 20045 1 1 31 PHE CD1 C 99.047 10.608 4.905 1.00 . A A . 27 PHE CD1 1 1 11 20046 1 1 31 PHE CD2 C 100.400 11.145 3.041 1.00 . A A . 27 PHE CD2 1 1 11 20047 1 1 31 PHE CE1 C 98.217 11.641 4.605 1.00 . A A . 27 PHE CE1 1 1 11 20048 1 1 31 PHE CE2 C 99.559 12.186 2.730 1.00 . A A . 27 PHE CE2 1 1 11 20049 1 1 31 PHE CG C 100.144 10.340 4.137 1.00 . A A . 27 PHE CG 1 1 11 20050 1 1 31 PHE CZ C 98.466 12.436 3.517 1.00 . A A . 27 PHE CZ 1 1 11 20051 1 1 31 PHE H H 102.939 11.075 4.784 1.00 . A A . 27 PHE H 1 1 11 20052 1 1 31 PHE HA H 101.219 9.626 6.605 1.00 . A A . 27 PHE HA 1 1 11 20053 1 1 31 PHE HB2 H 101.683 8.935 3.682 1.00 . A A . 27 PHE HB2 1 1 11 20054 1 1 31 PHE HB3 H 100.445 8.376 4.766 1.00 . A A . 27 PHE HB3 1 1 11 20055 1 1 31 PHE HD1 H 98.841 9.986 5.761 1.00 . A A . 27 PHE HD1 1 1 11 20056 1 1 31 PHE HD2 H 101.261 10.951 2.421 1.00 . A A . 27 PHE HD2 1 1 11 20057 1 1 31 PHE HE1 H 97.361 11.841 5.230 1.00 . A A . 27 PHE HE1 1 1 11 20058 1 1 31 PHE HE2 H 99.756 12.817 1.877 1.00 . A A . 27 PHE HE2 1 1 11 20059 1 1 31 PHE HZ H 97.798 13.254 3.293 1.00 . A A . 27 PHE HZ 1 1 11 20060 1 1 31 PHE N N 102.492 10.847 5.628 1.00 . A A . 27 PHE N 1 1 11 20061 1 1 31 PHE O O 104.036 8.584 5.517 1.00 . A A . 27 PHE O 1 1 11 20062 1 1 32 GLY C C 103.514 5.411 6.500 1.00 . A A . 28 GLY C 1 1 11 20063 1 1 32 GLY CA C 103.526 6.633 7.368 1.00 . A A . 28 GLY CA 1 1 11 20064 1 1 32 GLY H H 101.676 7.643 7.290 1.00 . A A . 28 GLY H 1 1 11 20065 1 1 32 GLY HA2 H 104.517 7.061 7.354 1.00 . A A . 28 GLY HA2 1 1 11 20066 1 1 32 GLY HA3 H 103.284 6.345 8.380 1.00 . A A . 28 GLY HA3 1 1 11 20067 1 1 32 GLY N N 102.586 7.630 6.933 1.00 . A A . 28 GLY N 1 1 11 20068 1 1 32 GLY O O 104.173 4.438 6.806 1.00 . A A . 28 GLY O 1 1 11 20069 1 1 33 PHE C C 103.307 4.713 3.212 1.00 . A A . 29 PHE C 1 1 11 20070 1 1 33 PHE CA C 102.696 4.339 4.527 1.00 . A A . 29 PHE CA 1 1 11 20071 1 1 33 PHE CB C 101.273 3.832 4.279 1.00 . A A . 29 PHE CB 1 1 11 20072 1 1 33 PHE CD1 C 99.756 5.857 4.270 1.00 . A A . 29 PHE CD1 1 1 11 20073 1 1 33 PHE CD2 C 100.031 4.623 2.258 1.00 . A A . 29 PHE CD2 1 1 11 20074 1 1 33 PHE CE1 C 98.895 6.716 3.616 1.00 . A A . 29 PHE CE1 1 1 11 20075 1 1 33 PHE CE2 C 99.182 5.471 1.607 1.00 . A A . 29 PHE CE2 1 1 11 20076 1 1 33 PHE CG C 100.335 4.798 3.595 1.00 . A A . 29 PHE CG 1 1 11 20077 1 1 33 PHE CZ C 98.610 6.522 2.279 1.00 . A A . 29 PHE CZ 1 1 11 20078 1 1 33 PHE H H 102.239 6.253 5.241 1.00 . A A . 29 PHE H 1 1 11 20079 1 1 33 PHE HA H 103.270 3.535 4.964 1.00 . A A . 29 PHE HA 1 1 11 20080 1 1 33 PHE HB2 H 101.423 3.037 3.565 1.00 . A A . 29 PHE HB2 1 1 11 20081 1 1 33 PHE HB3 H 100.826 3.395 5.155 1.00 . A A . 29 PHE HB3 1 1 11 20082 1 1 33 PHE HD1 H 99.982 6.018 5.312 1.00 . A A . 29 PHE HD1 1 1 11 20083 1 1 33 PHE HD2 H 100.468 3.800 1.714 1.00 . A A . 29 PHE HD2 1 1 11 20084 1 1 33 PHE HE1 H 98.451 7.543 4.151 1.00 . A A . 29 PHE HE1 1 1 11 20085 1 1 33 PHE HE2 H 98.982 5.297 0.562 1.00 . A A . 29 PHE HE2 1 1 11 20086 1 1 33 PHE HZ H 97.936 7.186 1.761 1.00 . A A . 29 PHE HZ 1 1 11 20087 1 1 33 PHE N N 102.754 5.446 5.442 1.00 . A A . 29 PHE N 1 1 11 20088 1 1 33 PHE O O 103.495 5.888 2.903 1.00 . A A . 29 PHE O 1 1 11 20089 1 1 34 THR C C 103.081 3.176 0.311 1.00 . A A . 30 THR C 1 1 11 20090 1 1 34 THR CA C 104.112 3.826 1.171 1.00 . A A . 30 THR CA 1 1 11 20091 1 1 34 THR CB C 105.459 3.089 1.041 1.00 . A A . 30 THR CB 1 1 11 20092 1 1 34 THR CG2 C 106.511 3.751 1.889 1.00 . A A . 30 THR CG2 1 1 11 20093 1 1 34 THR H H 103.415 2.814 2.788 1.00 . A A . 30 THR H 1 1 11 20094 1 1 34 THR HA H 104.225 4.867 0.908 1.00 . A A . 30 THR HA 1 1 11 20095 1 1 34 THR HB H 105.767 3.105 0.008 1.00 . A A . 30 THR HB 1 1 11 20096 1 1 34 THR HG1 H 105.314 1.723 2.431 1.00 . A A . 30 THR HG1 1 1 11 20097 1 1 34 THR HG21 H 106.632 4.782 1.593 1.00 . A A . 30 THR HG21 1 1 11 20098 1 1 34 THR HG22 H 107.439 3.207 1.787 1.00 . A A . 30 THR HG22 1 1 11 20099 1 1 34 THR HG23 H 106.173 3.699 2.915 1.00 . A A . 30 THR HG23 1 1 11 20100 1 1 34 THR N N 103.605 3.721 2.473 1.00 . A A . 30 THR N 1 1 11 20101 1 1 34 THR O O 102.391 2.249 0.773 1.00 . A A . 30 THR O 1 1 11 20102 1 1 34 THR OG1 O 105.317 1.735 1.463 1.00 . A A . 30 THR OG1 1 1 11 20103 1 1 35 VAL C C 102.285 2.909 -3.090 1.00 . A A . 31 VAL C 1 1 11 20104 1 1 35 VAL CA C 101.877 3.105 -1.671 1.00 . A A . 31 VAL CA 1 1 11 20105 1 1 35 VAL CB C 100.616 3.993 -1.541 1.00 . A A . 31 VAL CB 1 1 11 20106 1 1 35 VAL CG1 C 100.937 5.460 -1.793 1.00 . A A . 31 VAL CG1 1 1 11 20107 1 1 35 VAL CG2 C 99.494 3.528 -2.442 1.00 . A A . 31 VAL CG2 1 1 11 20108 1 1 35 VAL H H 103.561 4.259 -1.264 1.00 . A A . 31 VAL H 1 1 11 20109 1 1 35 VAL HA H 101.638 2.140 -1.251 1.00 . A A . 31 VAL HA 1 1 11 20110 1 1 35 VAL HB H 100.299 3.868 -0.519 1.00 . A A . 31 VAL HB 1 1 11 20111 1 1 35 VAL HG11 H 101.679 5.766 -1.069 1.00 . A A . 31 VAL HG11 1 1 11 20112 1 1 35 VAL HG12 H 100.043 6.055 -1.678 1.00 . A A . 31 VAL HG12 1 1 11 20113 1 1 35 VAL HG13 H 101.334 5.577 -2.790 1.00 . A A . 31 VAL HG13 1 1 11 20114 1 1 35 VAL HG21 H 98.641 4.174 -2.302 1.00 . A A . 31 VAL HG21 1 1 11 20115 1 1 35 VAL HG22 H 99.225 2.512 -2.192 1.00 . A A . 31 VAL HG22 1 1 11 20116 1 1 35 VAL HG23 H 99.807 3.572 -3.477 1.00 . A A . 31 VAL HG23 1 1 11 20117 1 1 35 VAL N N 102.936 3.607 -0.878 1.00 . A A . 31 VAL N 1 1 11 20118 1 1 35 VAL O O 103.029 3.710 -3.656 1.00 . A A . 31 VAL O 1 1 11 20119 1 1 36 VAL C C 100.891 0.686 -5.477 1.00 . A A . 32 VAL C 1 1 11 20120 1 1 36 VAL CA C 102.080 1.486 -4.975 1.00 . A A . 32 VAL CA 1 1 11 20121 1 1 36 VAL CB C 103.386 0.661 -5.085 1.00 . A A . 32 VAL CB 1 1 11 20122 1 1 36 VAL CG1 C 103.277 -0.693 -4.386 1.00 . A A . 32 VAL CG1 1 1 11 20123 1 1 36 VAL CG2 C 103.814 0.493 -6.501 1.00 . A A . 32 VAL CG2 1 1 11 20124 1 1 36 VAL H H 101.291 1.203 -3.113 1.00 . A A . 32 VAL H 1 1 11 20125 1 1 36 VAL HA H 102.170 2.393 -5.552 1.00 . A A . 32 VAL HA 1 1 11 20126 1 1 36 VAL HB H 104.128 1.251 -4.579 1.00 . A A . 32 VAL HB 1 1 11 20127 1 1 36 VAL HG11 H 103.043 -0.545 -3.342 1.00 . A A . 32 VAL HG11 1 1 11 20128 1 1 36 VAL HG12 H 104.215 -1.220 -4.473 1.00 . A A . 32 VAL HG12 1 1 11 20129 1 1 36 VAL HG13 H 102.493 -1.271 -4.853 1.00 . A A . 32 VAL HG13 1 1 11 20130 1 1 36 VAL HG21 H 102.992 -0.014 -6.981 1.00 . A A . 32 VAL HG21 1 1 11 20131 1 1 36 VAL HG22 H 104.721 -0.091 -6.539 1.00 . A A . 32 VAL HG22 1 1 11 20132 1 1 36 VAL HG23 H 103.940 1.475 -6.929 1.00 . A A . 32 VAL HG23 1 1 11 20133 1 1 36 VAL N N 101.836 1.829 -3.634 1.00 . A A . 32 VAL N 1 1 11 20134 1 1 36 VAL O O 100.025 0.294 -4.689 1.00 . A A . 32 VAL O 1 1 11 20135 1 1 37 GLY C C 99.075 0.283 -8.379 1.00 . A A . 33 GLY C 1 1 11 20136 1 1 37 GLY CA C 99.839 -0.331 -7.306 1.00 . A A . 33 GLY CA 1 1 11 20137 1 1 37 GLY H H 101.497 0.966 -7.296 1.00 . A A . 33 GLY H 1 1 11 20138 1 1 37 GLY HA2 H 100.291 -1.224 -7.693 1.00 . A A . 33 GLY HA2 1 1 11 20139 1 1 37 GLY HA3 H 99.126 -0.604 -6.547 1.00 . A A . 33 GLY HA3 1 1 11 20140 1 1 37 GLY N N 100.826 0.507 -6.747 1.00 . A A . 33 GLY N 1 1 11 20141 1 1 37 GLY O O 99.207 -0.102 -9.518 1.00 . A A . 33 GLY O 1 1 11 20142 1 1 38 GLY C C 97.782 2.728 -9.839 1.00 . A A . 34 GLY C 1 1 11 20143 1 1 38 GLY CA C 97.343 1.897 -8.775 1.00 . A A . 34 GLY CA 1 1 11 20144 1 1 38 GLY H H 98.475 1.680 -7.138 1.00 . A A . 34 GLY H 1 1 11 20145 1 1 38 GLY HA2 H 96.724 1.127 -9.203 1.00 . A A . 34 GLY HA2 1 1 11 20146 1 1 38 GLY HA3 H 96.703 2.495 -8.149 1.00 . A A . 34 GLY HA3 1 1 11 20147 1 1 38 GLY N N 98.340 1.296 -8.010 1.00 . A A . 34 GLY N 1 1 11 20148 1 1 38 GLY O O 97.375 3.859 -9.928 1.00 . A A . 34 GLY O 1 1 11 20149 1 1 39 ASP C C 97.915 3.268 -12.737 1.00 . A A . 35 ASP C 1 1 11 20150 1 1 39 ASP CA C 99.014 2.881 -11.814 1.00 . A A . 35 ASP CA 1 1 11 20151 1 1 39 ASP CB C 100.061 2.090 -12.569 1.00 . A A . 35 ASP CB 1 1 11 20152 1 1 39 ASP CG C 101.434 2.181 -11.946 1.00 . A A . 35 ASP CG 1 1 11 20153 1 1 39 ASP H H 98.731 1.223 -10.532 1.00 . A A . 35 ASP H 1 1 11 20154 1 1 39 ASP HA H 99.485 3.781 -11.449 1.00 . A A . 35 ASP HA 1 1 11 20155 1 1 39 ASP HB2 H 99.725 1.064 -12.565 1.00 . A A . 35 ASP HB2 1 1 11 20156 1 1 39 ASP HB3 H 100.103 2.446 -13.588 1.00 . A A . 35 ASP HB3 1 1 11 20157 1 1 39 ASP N N 98.525 2.177 -10.690 1.00 . A A . 35 ASP N 1 1 11 20158 1 1 39 ASP O O 98.138 4.101 -13.618 1.00 . A A . 35 ASP O 1 1 11 20159 1 1 39 ASP OD1 O 102.195 3.093 -12.301 1.00 . A A . 35 ASP OD1 1 1 11 20160 1 1 39 ASP OD2 O 101.783 1.355 -11.078 1.00 . A A . 35 ASP OD2 1 1 11 20161 1 1 40 GLU C C 94.362 2.819 -13.007 1.00 . A A . 36 GLU C 1 1 11 20162 1 1 40 GLU CA C 95.693 3.073 -13.525 1.00 . A A . 36 GLU CA 1 1 11 20163 1 1 40 GLU CB C 95.946 2.338 -14.854 1.00 . A A . 36 GLU CB 1 1 11 20164 1 1 40 GLU CD C 96.163 0.140 -16.005 1.00 . A A . 36 GLU CD 1 1 11 20165 1 1 40 GLU CG C 96.205 0.883 -14.702 1.00 . A A . 36 GLU CG 1 1 11 20166 1 1 40 GLU H H 96.409 2.139 -11.799 1.00 . A A . 36 GLU H 1 1 11 20167 1 1 40 GLU HA H 95.741 4.126 -13.712 1.00 . A A . 36 GLU HA 1 1 11 20168 1 1 40 GLU HB2 H 95.066 2.430 -15.469 1.00 . A A . 36 GLU HB2 1 1 11 20169 1 1 40 GLU HB3 H 96.791 2.791 -15.348 1.00 . A A . 36 GLU HB3 1 1 11 20170 1 1 40 GLU HG2 H 97.213 0.816 -14.313 1.00 . A A . 36 GLU HG2 1 1 11 20171 1 1 40 GLU HG3 H 95.523 0.482 -13.971 1.00 . A A . 36 GLU HG3 1 1 11 20172 1 1 40 GLU N N 96.686 2.723 -12.556 1.00 . A A . 36 GLU N 1 1 11 20173 1 1 40 GLU O O 94.242 2.223 -11.964 1.00 . A A . 36 GLU O 1 1 11 20174 1 1 40 GLU OE1 O 95.158 0.238 -16.723 1.00 . A A . 36 GLU OE1 1 1 11 20175 1 1 40 GLU OE2 O 97.128 -0.584 -16.328 1.00 . A A . 36 GLU OE2 1 1 11 20176 1 1 41 PRO C C 91.650 1.510 -13.665 1.00 . A A . 37 PRO C 1 1 11 20177 1 1 41 PRO CA C 91.935 2.988 -13.331 1.00 . A A . 37 PRO CA 1 1 11 20178 1 1 41 PRO CB C 91.116 3.931 -14.217 1.00 . A A . 37 PRO CB 1 1 11 20179 1 1 41 PRO CD C 93.366 4.339 -14.750 1.00 . A A . 37 PRO CD 1 1 11 20180 1 1 41 PRO CG C 92.010 4.269 -15.342 1.00 . A A . 37 PRO CG 1 1 11 20181 1 1 41 PRO HA H 91.772 3.203 -12.286 1.00 . A A . 37 PRO HA 1 1 11 20182 1 1 41 PRO HB2 H 90.256 3.398 -14.574 1.00 . A A . 37 PRO HB2 1 1 11 20183 1 1 41 PRO HB3 H 90.820 4.807 -13.662 1.00 . A A . 37 PRO HB3 1 1 11 20184 1 1 41 PRO HD2 H 94.120 4.111 -15.489 1.00 . A A . 37 PRO HD2 1 1 11 20185 1 1 41 PRO HD3 H 93.535 5.320 -14.335 1.00 . A A . 37 PRO HD3 1 1 11 20186 1 1 41 PRO HG2 H 91.963 3.498 -16.097 1.00 . A A . 37 PRO HG2 1 1 11 20187 1 1 41 PRO HG3 H 91.730 5.226 -15.756 1.00 . A A . 37 PRO HG3 1 1 11 20188 1 1 41 PRO N N 93.312 3.325 -13.673 1.00 . A A . 37 PRO N 1 1 11 20189 1 1 41 PRO O O 90.669 1.172 -14.348 1.00 . A A . 37 PRO O 1 1 11 20190 1 1 42 ASP C C 93.662 -1.433 -12.485 1.00 . A A . 38 ASP C 1 1 11 20191 1 1 42 ASP CA C 92.597 -0.770 -13.407 1.00 . A A . 38 ASP CA 1 1 11 20192 1 1 42 ASP CB C 92.901 -1.014 -14.885 1.00 . A A . 38 ASP CB 1 1 11 20193 1 1 42 ASP CG C 92.921 -2.473 -15.280 1.00 . A A . 38 ASP CG 1 1 11 20194 1 1 42 ASP H H 93.068 1.081 -12.416 1.00 . A A . 38 ASP H 1 1 11 20195 1 1 42 ASP HA H 91.622 -1.158 -13.156 1.00 . A A . 38 ASP HA 1 1 11 20196 1 1 42 ASP HB2 H 92.116 -0.533 -15.450 1.00 . A A . 38 ASP HB2 1 1 11 20197 1 1 42 ASP HB3 H 93.850 -0.564 -15.135 1.00 . A A . 38 ASP HB3 1 1 11 20198 1 1 42 ASP N N 92.503 0.662 -13.112 1.00 . A A . 38 ASP N 1 1 11 20199 1 1 42 ASP O O 93.637 -2.640 -12.239 1.00 . A A . 38 ASP O 1 1 11 20200 1 1 42 ASP OD1 O 91.847 -3.031 -15.617 1.00 . A A . 38 ASP OD1 1 1 11 20201 1 1 42 ASP OD2 O 93.995 -3.084 -15.316 1.00 . A A . 38 ASP OD2 1 1 11 20202 1 1 43 GLU C C 95.056 -0.281 -9.684 1.00 . A A . 39 GLU C 1 1 11 20203 1 1 43 GLU CA C 95.462 -1.053 -10.890 1.00 . A A . 39 GLU CA 1 1 11 20204 1 1 43 GLU CB C 96.899 -0.656 -11.155 1.00 . A A . 39 GLU CB 1 1 11 20205 1 1 43 GLU CD C 97.714 -2.588 -12.512 1.00 . A A . 39 GLU CD 1 1 11 20206 1 1 43 GLU CG C 97.511 -1.123 -12.450 1.00 . A A . 39 GLU CG 1 1 11 20207 1 1 43 GLU H H 94.622 0.332 -12.178 1.00 . A A . 39 GLU H 1 1 11 20208 1 1 43 GLU HA H 95.374 -2.117 -10.731 1.00 . A A . 39 GLU HA 1 1 11 20209 1 1 43 GLU HB2 H 97.041 0.413 -11.011 1.00 . A A . 39 GLU HB2 1 1 11 20210 1 1 43 GLU HB3 H 97.456 -1.132 -10.356 1.00 . A A . 39 GLU HB3 1 1 11 20211 1 1 43 GLU HG2 H 96.843 -0.864 -13.257 1.00 . A A . 39 GLU HG2 1 1 11 20212 1 1 43 GLU HG3 H 98.461 -0.631 -12.594 1.00 . A A . 39 GLU HG3 1 1 11 20213 1 1 43 GLU N N 94.556 -0.614 -11.930 1.00 . A A . 39 GLU N 1 1 11 20214 1 1 43 GLU O O 94.994 0.985 -9.827 1.00 . A A . 39 GLU O 1 1 11 20215 1 1 43 GLU OE1 O 98.457 -3.121 -11.677 1.00 . A A . 39 GLU OE1 1 1 11 20216 1 1 43 GLU OE2 O 97.173 -3.231 -13.421 1.00 . A A . 39 GLU OE2 1 1 11 20217 1 1 44 PHE C C 95.521 0.016 -6.377 1.00 . A A . 40 PHE C 1 1 11 20218 1 1 44 PHE CA C 94.374 -0.551 -7.150 1.00 . A A . 40 PHE CA 1 1 11 20219 1 1 44 PHE CB C 93.964 -1.764 -6.266 1.00 . A A . 40 PHE CB 1 1 11 20220 1 1 44 PHE CD1 C 91.678 -1.660 -7.079 1.00 . A A . 40 PHE CD1 1 1 11 20221 1 1 44 PHE CD2 C 92.415 -3.707 -6.221 1.00 . A A . 40 PHE CD2 1 1 11 20222 1 1 44 PHE CE1 C 90.466 -2.176 -7.337 1.00 . A A . 40 PHE CE1 1 1 11 20223 1 1 44 PHE CE2 C 91.185 -4.264 -6.471 1.00 . A A . 40 PHE CE2 1 1 11 20224 1 1 44 PHE CG C 92.657 -2.386 -6.537 1.00 . A A . 40 PHE CG 1 1 11 20225 1 1 44 PHE CZ C 90.199 -3.489 -7.038 1.00 . A A . 40 PHE CZ 1 1 11 20226 1 1 44 PHE H H 94.993 -1.990 -8.605 1.00 . A A . 40 PHE H 1 1 11 20227 1 1 44 PHE HA H 93.518 0.101 -7.232 1.00 . A A . 40 PHE HA 1 1 11 20228 1 1 44 PHE HB2 H 94.707 -2.539 -6.383 1.00 . A A . 40 PHE HB2 1 1 11 20229 1 1 44 PHE HB3 H 93.979 -1.440 -5.235 1.00 . A A . 40 PHE HB3 1 1 11 20230 1 1 44 PHE HD1 H 91.851 -0.623 -7.320 1.00 . A A . 40 PHE HD1 1 1 11 20231 1 1 44 PHE HD2 H 93.202 -4.302 -5.780 1.00 . A A . 40 PHE HD2 1 1 11 20232 1 1 44 PHE HE1 H 89.779 -1.475 -7.784 1.00 . A A . 40 PHE HE1 1 1 11 20233 1 1 44 PHE HE2 H 90.995 -5.298 -6.226 1.00 . A A . 40 PHE HE2 1 1 11 20234 1 1 44 PHE HZ H 89.228 -3.924 -7.247 1.00 . A A . 40 PHE HZ 1 1 11 20235 1 1 44 PHE N N 94.821 -1.031 -8.528 1.00 . A A . 40 PHE N 1 1 11 20236 1 1 44 PHE O O 96.642 -0.391 -6.607 1.00 . A A . 40 PHE O 1 1 11 20237 1 1 45 LEU C C 96.543 0.362 -3.479 1.00 . A A . 41 LEU C 1 1 11 20238 1 1 45 LEU CA C 96.389 1.327 -4.578 1.00 . A A . 41 LEU CA 1 1 11 20239 1 1 45 LEU CB C 96.173 2.677 -3.957 1.00 . A A . 41 LEU CB 1 1 11 20240 1 1 45 LEU CD1 C 96.362 4.028 -6.005 1.00 . A A . 41 LEU CD1 1 1 11 20241 1 1 45 LEU CD2 C 96.612 5.078 -3.762 1.00 . A A . 41 LEU CD2 1 1 11 20242 1 1 45 LEU CG C 96.852 3.853 -4.603 1.00 . A A . 41 LEU CG 1 1 11 20243 1 1 45 LEU H H 94.355 1.182 -5.115 1.00 . A A . 41 LEU H 1 1 11 20244 1 1 45 LEU HA H 97.282 1.339 -5.186 1.00 . A A . 41 LEU HA 1 1 11 20245 1 1 45 LEU HB2 H 95.113 2.866 -3.926 1.00 . A A . 41 LEU HB2 1 1 11 20246 1 1 45 LEU HB3 H 96.543 2.596 -2.946 1.00 . A A . 41 LEU HB3 1 1 11 20247 1 1 45 LEU HD11 H 96.558 3.061 -6.440 1.00 . A A . 41 LEU HD11 1 1 11 20248 1 1 45 LEU HD12 H 96.967 4.770 -6.511 1.00 . A A . 41 LEU HD12 1 1 11 20249 1 1 45 LEU HD13 H 95.309 4.256 -6.048 1.00 . A A . 41 LEU HD13 1 1 11 20250 1 1 45 LEU HD21 H 97.252 5.883 -4.091 1.00 . A A . 41 LEU HD21 1 1 11 20251 1 1 45 LEU HD22 H 96.815 4.837 -2.729 1.00 . A A . 41 LEU HD22 1 1 11 20252 1 1 45 LEU HD23 H 95.579 5.376 -3.858 1.00 . A A . 41 LEU HD23 1 1 11 20253 1 1 45 LEU HG H 97.920 3.685 -4.659 1.00 . A A . 41 LEU HG 1 1 11 20254 1 1 45 LEU N N 95.263 0.894 -5.392 1.00 . A A . 41 LEU N 1 1 11 20255 1 1 45 LEU O O 95.578 -0.109 -2.995 1.00 . A A . 41 LEU O 1 1 11 20256 1 1 46 GLN C C 99.073 -0.268 -1.184 1.00 . A A . 42 GLN C 1 1 11 20257 1 1 46 GLN CA C 97.937 -0.799 -1.967 1.00 . A A . 42 GLN CA 1 1 11 20258 1 1 46 GLN CB C 98.240 -2.247 -2.332 1.00 . A A . 42 GLN CB 1 1 11 20259 1 1 46 GLN CD C 97.418 -4.418 -3.325 1.00 . A A . 42 GLN CD 1 1 11 20260 1 1 46 GLN CG C 97.121 -2.964 -3.074 1.00 . A A . 42 GLN CG 1 1 11 20261 1 1 46 GLN H H 98.501 0.402 -3.594 1.00 . A A . 42 GLN H 1 1 11 20262 1 1 46 GLN HA H 97.039 -0.776 -1.365 1.00 . A A . 42 GLN HA 1 1 11 20263 1 1 46 GLN HB2 H 99.174 -2.269 -2.859 1.00 . A A . 42 GLN HB2 1 1 11 20264 1 1 46 GLN HB3 H 98.407 -2.770 -1.400 1.00 . A A . 42 GLN HB3 1 1 11 20265 1 1 46 GLN HE21 H 96.652 -4.906 -1.558 1.00 . A A . 42 GLN HE21 1 1 11 20266 1 1 46 GLN HE22 H 97.284 -6.208 -2.498 1.00 . A A . 42 GLN HE22 1 1 11 20267 1 1 46 GLN HG2 H 96.242 -2.913 -2.451 1.00 . A A . 42 GLN HG2 1 1 11 20268 1 1 46 GLN HG3 H 96.938 -2.467 -4.014 1.00 . A A . 42 GLN HG3 1 1 11 20269 1 1 46 GLN N N 97.720 0.052 -3.106 1.00 . A A . 42 GLN N 1 1 11 20270 1 1 46 GLN NE2 N 97.079 -5.254 -2.375 1.00 . A A . 42 GLN NE2 1 1 11 20271 1 1 46 GLN O O 99.953 0.430 -1.714 1.00 . A A . 42 GLN O 1 1 11 20272 1 1 46 GLN OE1 O 97.970 -4.790 -4.356 1.00 . A A . 42 GLN OE1 1 1 11 20273 1 1 47 ILE C C 101.258 -1.041 0.671 1.00 . A A . 43 ILE C 1 1 11 20274 1 1 47 ILE CA C 100.095 -0.165 0.952 1.00 . A A . 43 ILE CA 1 1 11 20275 1 1 47 ILE CB C 99.709 -0.365 2.455 1.00 . A A . 43 ILE CB 1 1 11 20276 1 1 47 ILE CD1 C 98.169 1.670 2.460 1.00 . A A . 43 ILE CD1 1 1 11 20277 1 1 47 ILE CG1 C 98.327 0.204 2.770 1.00 . A A . 43 ILE CG1 1 1 11 20278 1 1 47 ILE CG2 C 100.756 0.262 3.367 1.00 . A A . 43 ILE CG2 1 1 11 20279 1 1 47 ILE H H 98.312 -1.155 0.326 1.00 . A A . 43 ILE H 1 1 11 20280 1 1 47 ILE HA H 100.343 0.872 0.772 1.00 . A A . 43 ILE HA 1 1 11 20281 1 1 47 ILE HB H 99.721 -1.419 2.681 1.00 . A A . 43 ILE HB 1 1 11 20282 1 1 47 ILE HD11 H 98.898 2.220 3.036 1.00 . A A . 43 ILE HD11 1 1 11 20283 1 1 47 ILE HD12 H 97.172 1.993 2.725 1.00 . A A . 43 ILE HD12 1 1 11 20284 1 1 47 ILE HD13 H 98.344 1.834 1.408 1.00 . A A . 43 ILE HD13 1 1 11 20285 1 1 47 ILE HG12 H 97.603 -0.350 2.194 1.00 . A A . 43 ILE HG12 1 1 11 20286 1 1 47 ILE HG13 H 98.123 0.054 3.820 1.00 . A A . 43 ILE HG13 1 1 11 20287 1 1 47 ILE HG21 H 100.472 0.118 4.400 1.00 . A A . 43 ILE HG21 1 1 11 20288 1 1 47 ILE HG22 H 100.815 1.315 3.145 1.00 . A A . 43 ILE HG22 1 1 11 20289 1 1 47 ILE HG23 H 101.727 -0.179 3.187 1.00 . A A . 43 ILE HG23 1 1 11 20290 1 1 47 ILE N N 99.061 -0.582 0.053 1.00 . A A . 43 ILE N 1 1 11 20291 1 1 47 ILE O O 101.190 -2.239 0.922 1.00 . A A . 43 ILE O 1 1 11 20292 1 1 48 LYS C C 104.055 -1.662 1.133 1.00 . A A . 44 LYS C 1 1 11 20293 1 1 48 LYS CA C 103.519 -1.170 -0.188 1.00 . A A . 44 LYS CA 1 1 11 20294 1 1 48 LYS CB C 104.524 -0.225 -0.918 1.00 . A A . 44 LYS CB 1 1 11 20295 1 1 48 LYS CD C 106.838 -1.350 -0.551 1.00 . A A . 44 LYS CD 1 1 11 20296 1 1 48 LYS CE C 107.470 -0.176 0.193 1.00 . A A . 44 LYS CE 1 1 11 20297 1 1 48 LYS CG C 105.774 -0.890 -1.558 1.00 . A A . 44 LYS CG 1 1 11 20298 1 1 48 LYS H H 102.235 0.508 -0.071 1.00 . A A . 44 LYS H 1 1 11 20299 1 1 48 LYS HA H 103.272 -2.014 -0.815 1.00 . A A . 44 LYS HA 1 1 11 20300 1 1 48 LYS HB2 H 103.995 0.301 -1.698 1.00 . A A . 44 LYS HB2 1 1 11 20301 1 1 48 LYS HB3 H 104.863 0.510 -0.203 1.00 . A A . 44 LYS HB3 1 1 11 20302 1 1 48 LYS HD2 H 106.371 -2.006 0.168 1.00 . A A . 44 LYS HD2 1 1 11 20303 1 1 48 LYS HD3 H 107.611 -1.890 -1.081 1.00 . A A . 44 LYS HD3 1 1 11 20304 1 1 48 LYS HE2 H 107.911 0.499 -0.526 1.00 . A A . 44 LYS HE2 1 1 11 20305 1 1 48 LYS HE3 H 106.700 0.343 0.744 1.00 . A A . 44 LYS HE3 1 1 11 20306 1 1 48 LYS HG2 H 105.452 -1.755 -2.119 1.00 . A A . 44 LYS HG2 1 1 11 20307 1 1 48 LYS HG3 H 106.220 -0.184 -2.244 1.00 . A A . 44 LYS HG3 1 1 11 20308 1 1 48 LYS HZ1 H 108.166 -1.295 1.836 1.00 . A A . 44 LYS HZ1 1 1 11 20309 1 1 48 LYS HZ2 H 108.901 0.191 1.668 1.00 . A A . 44 LYS HZ2 1 1 11 20310 1 1 48 LYS HZ3 H 109.312 -1.051 0.627 1.00 . A A . 44 LYS HZ3 1 1 11 20311 1 1 48 LYS N N 102.301 -0.454 0.115 1.00 . A A . 44 LYS N 1 1 11 20312 1 1 48 LYS NZ N 108.519 -0.616 1.136 1.00 . A A . 44 LYS NZ 1 1 11 20313 1 1 48 LYS O O 104.557 -2.782 1.223 1.00 . A A . 44 LYS O 1 1 11 20314 1 1 49 SER C C 104.243 0.219 4.321 1.00 . A A . 45 SER C 1 1 11 20315 1 1 49 SER CA C 104.204 -1.069 3.552 1.00 . A A . 45 SER CA 1 1 11 20316 1 1 49 SER CB C 105.463 -1.918 3.738 1.00 . A A . 45 SER CB 1 1 11 20317 1 1 49 SER H H 103.509 0.097 1.947 1.00 . A A . 45 SER H 1 1 11 20318 1 1 49 SER HA H 103.341 -1.610 3.908 1.00 . A A . 45 SER HA 1 1 11 20319 1 1 49 SER HB2 H 105.053 -2.848 3.369 1.00 . A A . 45 SER HB2 1 1 11 20320 1 1 49 SER HB3 H 106.297 -1.542 3.159 1.00 . A A . 45 SER HB3 1 1 11 20321 1 1 49 SER HG H 105.877 -3.154 5.182 1.00 . A A . 45 SER HG 1 1 11 20322 1 1 49 SER N N 103.887 -0.793 2.159 1.00 . A A . 45 SER N 1 1 11 20323 1 1 49 SER O O 104.086 1.293 3.747 1.00 . A A . 45 SER O 1 1 11 20324 1 1 49 SER OG O 105.794 -2.188 5.102 1.00 . A A . 45 SER OG 1 1 11 20325 1 1 50 LEU C C 105.344 1.252 7.488 1.00 . A A . 46 LEU C 1 1 11 20326 1 1 50 LEU CA C 104.305 1.250 6.434 1.00 . A A . 46 LEU CA 1 1 11 20327 1 1 50 LEU CB C 102.913 1.374 7.022 1.00 . A A . 46 LEU CB 1 1 11 20328 1 1 50 LEU CD1 C 102.775 -0.344 8.889 1.00 . A A . 46 LEU CD1 1 1 11 20329 1 1 50 LEU CD2 C 100.793 0.333 7.557 1.00 . A A . 46 LEU CD2 1 1 11 20330 1 1 50 LEU CG C 102.249 0.106 7.529 1.00 . A A . 46 LEU CG 1 1 11 20331 1 1 50 LEU H H 104.598 -0.768 5.952 1.00 . A A . 46 LEU H 1 1 11 20332 1 1 50 LEU HA H 104.457 2.123 5.819 1.00 . A A . 46 LEU HA 1 1 11 20333 1 1 50 LEU HB2 H 102.992 2.047 7.864 1.00 . A A . 46 LEU HB2 1 1 11 20334 1 1 50 LEU HB3 H 102.260 1.839 6.299 1.00 . A A . 46 LEU HB3 1 1 11 20335 1 1 50 LEU HD11 H 102.585 0.431 9.617 1.00 . A A . 46 LEU HD11 1 1 11 20336 1 1 50 LEU HD12 H 103.838 -0.526 8.821 1.00 . A A . 46 LEU HD12 1 1 11 20337 1 1 50 LEU HD13 H 102.272 -1.252 9.188 1.00 . A A . 46 LEU HD13 1 1 11 20338 1 1 50 LEU HD21 H 100.271 -0.564 7.856 1.00 . A A . 46 LEU HD21 1 1 11 20339 1 1 50 LEU HD22 H 100.507 0.638 6.562 1.00 . A A . 46 LEU HD22 1 1 11 20340 1 1 50 LEU HD23 H 100.591 1.137 8.247 1.00 . A A . 46 LEU HD23 1 1 11 20341 1 1 50 LEU HG H 102.442 -0.690 6.826 1.00 . A A . 46 LEU HG 1 1 11 20342 1 1 50 LEU N N 104.378 0.120 5.586 1.00 . A A . 46 LEU N 1 1 11 20343 1 1 50 LEU O O 105.833 0.208 7.927 1.00 . A A . 46 LEU O 1 1 11 20344 1 1 51 VAL C C 105.901 2.371 10.176 1.00 . A A . 47 VAL C 1 1 11 20345 1 1 51 VAL CA C 106.597 2.685 8.919 1.00 . A A . 47 VAL CA 1 1 11 20346 1 1 51 VAL CB C 107.054 4.165 8.903 1.00 . A A . 47 VAL CB 1 1 11 20347 1 1 51 VAL CG1 C 108.118 4.437 9.939 1.00 . A A . 47 VAL CG1 1 1 11 20348 1 1 51 VAL CG2 C 107.529 4.570 7.518 1.00 . A A . 47 VAL CG2 1 1 11 20349 1 1 51 VAL H H 105.255 3.194 7.419 1.00 . A A . 47 VAL H 1 1 11 20350 1 1 51 VAL HA H 107.457 2.032 8.981 1.00 . A A . 47 VAL HA 1 1 11 20351 1 1 51 VAL HB H 106.200 4.775 9.156 1.00 . A A . 47 VAL HB 1 1 11 20352 1 1 51 VAL HG11 H 108.985 3.830 9.731 1.00 . A A . 47 VAL HG11 1 1 11 20353 1 1 51 VAL HG12 H 107.725 4.191 10.913 1.00 . A A . 47 VAL HG12 1 1 11 20354 1 1 51 VAL HG13 H 108.390 5.481 9.911 1.00 . A A . 47 VAL HG13 1 1 11 20355 1 1 51 VAL HG21 H 108.358 3.940 7.232 1.00 . A A . 47 VAL HG21 1 1 11 20356 1 1 51 VAL HG22 H 107.842 5.603 7.529 1.00 . A A . 47 VAL HG22 1 1 11 20357 1 1 51 VAL HG23 H 106.723 4.446 6.809 1.00 . A A . 47 VAL HG23 1 1 11 20358 1 1 51 VAL N N 105.681 2.430 7.871 1.00 . A A . 47 VAL N 1 1 11 20359 1 1 51 VAL O O 104.864 2.952 10.505 1.00 . A A . 47 VAL O 1 1 11 20360 1 1 52 LEU C C 106.019 1.991 13.154 1.00 . A A . 48 LEU C 1 1 11 20361 1 1 52 LEU CA C 106.040 0.928 12.091 1.00 . A A . 48 LEU CA 1 1 11 20362 1 1 52 LEU CB C 106.981 -0.130 12.451 1.00 . A A . 48 LEU CB 1 1 11 20363 1 1 52 LEU CD1 C 107.537 -2.439 12.762 1.00 . A A . 48 LEU CD1 1 1 11 20364 1 1 52 LEU CD2 C 105.314 -1.674 13.501 1.00 . A A . 48 LEU CD2 1 1 11 20365 1 1 52 LEU CG C 106.429 -1.518 12.472 1.00 . A A . 48 LEU CG 1 1 11 20366 1 1 52 LEU H H 107.216 0.969 10.405 1.00 . A A . 48 LEU H 1 1 11 20367 1 1 52 LEU HA H 105.073 0.477 12.019 1.00 . A A . 48 LEU HA 1 1 11 20368 1 1 52 LEU HB2 H 107.755 -0.109 11.696 1.00 . A A . 48 LEU HB2 1 1 11 20369 1 1 52 LEU HB3 H 107.446 0.140 13.375 1.00 . A A . 48 LEU HB3 1 1 11 20370 1 1 52 LEU HD11 H 107.928 -2.144 13.723 1.00 . A A . 48 LEU HD11 1 1 11 20371 1 1 52 LEU HD12 H 108.267 -2.258 11.989 1.00 . A A . 48 LEU HD12 1 1 11 20372 1 1 52 LEU HD13 H 107.185 -3.458 12.768 1.00 . A A . 48 LEU HD13 1 1 11 20373 1 1 52 LEU HD21 H 104.961 -2.695 13.495 1.00 . A A . 48 LEU HD21 1 1 11 20374 1 1 52 LEU HD22 H 104.492 -1.016 13.264 1.00 . A A . 48 LEU HD22 1 1 11 20375 1 1 52 LEU HD23 H 105.694 -1.436 14.484 1.00 . A A . 48 LEU HD23 1 1 11 20376 1 1 52 LEU HG H 106.031 -1.730 11.491 1.00 . A A . 48 LEU HG 1 1 11 20377 1 1 52 LEU N N 106.454 1.419 10.829 1.00 . A A . 48 LEU N 1 1 11 20378 1 1 52 LEU O O 105.357 1.866 14.191 1.00 . A A . 48 LEU O 1 1 11 20379 1 1 53 ASP C C 105.948 5.267 13.274 1.00 . A A . 49 ASP C 1 1 11 20380 1 1 53 ASP CA C 106.836 4.134 13.770 1.00 . A A . 49 ASP CA 1 1 11 20381 1 1 53 ASP CB C 108.225 4.643 13.795 1.00 . A A . 49 ASP CB 1 1 11 20382 1 1 53 ASP CG C 109.201 3.755 14.507 1.00 . A A . 49 ASP CG 1 1 11 20383 1 1 53 ASP H H 107.360 2.884 12.138 1.00 . A A . 49 ASP H 1 1 11 20384 1 1 53 ASP HA H 106.565 3.834 14.770 1.00 . A A . 49 ASP HA 1 1 11 20385 1 1 53 ASP HB2 H 108.474 4.652 12.742 1.00 . A A . 49 ASP HB2 1 1 11 20386 1 1 53 ASP HB3 H 108.177 5.632 14.218 1.00 . A A . 49 ASP HB3 1 1 11 20387 1 1 53 ASP N N 106.772 2.982 12.918 1.00 . A A . 49 ASP N 1 1 11 20388 1 1 53 ASP O O 105.857 6.308 13.910 1.00 . A A . 49 ASP O 1 1 11 20389 1 1 53 ASP OD1 O 109.124 3.638 15.744 1.00 . A A . 49 ASP OD1 1 1 11 20390 1 1 53 ASP OD2 O 110.063 3.126 13.839 1.00 . A A . 49 ASP OD2 1 1 11 20391 1 1 54 GLY C C 103.068 6.014 11.953 1.00 . A A . 50 GLY C 1 1 11 20392 1 1 54 GLY CA C 104.524 6.101 11.569 1.00 . A A . 50 GLY CA 1 1 11 20393 1 1 54 GLY H H 105.300 4.191 11.720 1.00 . A A . 50 GLY H 1 1 11 20394 1 1 54 GLY HA2 H 104.914 7.055 11.893 1.00 . A A . 50 GLY HA2 1 1 11 20395 1 1 54 GLY HA3 H 104.605 6.032 10.495 1.00 . A A . 50 GLY HA3 1 1 11 20396 1 1 54 GLY N N 105.302 5.067 12.159 1.00 . A A . 50 GLY N 1 1 11 20397 1 1 54 GLY O O 102.613 4.977 12.447 1.00 . A A . 50 GLY O 1 1 11 20398 1 1 55 PRO C C 100.030 6.016 11.546 1.00 . A A . 51 PRO C 1 1 11 20399 1 1 55 PRO CA C 100.878 7.185 12.045 1.00 . A A . 51 PRO CA 1 1 11 20400 1 1 55 PRO CB C 100.432 8.501 11.394 1.00 . A A . 51 PRO CB 1 1 11 20401 1 1 55 PRO CD C 102.770 8.252 10.954 1.00 . A A . 51 PRO CD 1 1 11 20402 1 1 55 PRO CG C 101.510 8.846 10.418 1.00 . A A . 51 PRO CG 1 1 11 20403 1 1 55 PRO HA H 100.766 7.256 13.116 1.00 . A A . 51 PRO HA 1 1 11 20404 1 1 55 PRO HB2 H 99.482 8.347 10.905 1.00 . A A . 51 PRO HB2 1 1 11 20405 1 1 55 PRO HB3 H 100.325 9.263 12.152 1.00 . A A . 51 PRO HB3 1 1 11 20406 1 1 55 PRO HD2 H 103.435 7.955 10.156 1.00 . A A . 51 PRO HD2 1 1 11 20407 1 1 55 PRO HD3 H 103.277 8.916 11.635 1.00 . A A . 51 PRO HD3 1 1 11 20408 1 1 55 PRO HG2 H 101.275 8.463 9.435 1.00 . A A . 51 PRO HG2 1 1 11 20409 1 1 55 PRO HG3 H 101.602 9.916 10.358 1.00 . A A . 51 PRO HG3 1 1 11 20410 1 1 55 PRO N N 102.300 7.068 11.667 1.00 . A A . 51 PRO N 1 1 11 20411 1 1 55 PRO O O 99.085 5.616 12.194 1.00 . A A . 51 PRO O 1 1 11 20412 1 1 56 ALA C C 99.702 3.094 10.780 1.00 . A A . 52 ALA C 1 1 11 20413 1 1 56 ALA CA C 99.729 4.299 9.815 1.00 . A A . 52 ALA CA 1 1 11 20414 1 1 56 ALA CB C 100.421 3.912 8.515 1.00 . A A . 52 ALA CB 1 1 11 20415 1 1 56 ALA H H 101.193 5.885 9.992 1.00 . A A . 52 ALA H 1 1 11 20416 1 1 56 ALA HA H 98.722 4.621 9.587 1.00 . A A . 52 ALA HA 1 1 11 20417 1 1 56 ALA HB1 H 101.418 3.556 8.731 1.00 . A A . 52 ALA HB1 1 1 11 20418 1 1 56 ALA HB2 H 100.489 4.773 7.868 1.00 . A A . 52 ALA HB2 1 1 11 20419 1 1 56 ALA HB3 H 99.859 3.135 8.019 1.00 . A A . 52 ALA HB3 1 1 11 20420 1 1 56 ALA N N 100.419 5.459 10.416 1.00 . A A . 52 ALA N 1 1 11 20421 1 1 56 ALA O O 98.647 2.402 10.957 1.00 . A A . 52 ALA O 1 1 11 20422 1 1 57 ALA C C 100.517 2.195 13.720 1.00 . A A . 53 ALA C 1 1 11 20423 1 1 57 ALA CA C 101.084 1.810 12.358 1.00 . A A . 53 ALA CA 1 1 11 20424 1 1 57 ALA CB C 102.574 1.535 12.489 1.00 . A A . 53 ALA CB 1 1 11 20425 1 1 57 ALA H H 101.634 3.425 11.152 1.00 . A A . 53 ALA H 1 1 11 20426 1 1 57 ALA HA H 100.606 0.907 12.008 1.00 . A A . 53 ALA HA 1 1 11 20427 1 1 57 ALA HB1 H 103.088 2.416 12.855 1.00 . A A . 53 ALA HB1 1 1 11 20428 1 1 57 ALA HB2 H 102.993 1.282 11.528 1.00 . A A . 53 ALA HB2 1 1 11 20429 1 1 57 ALA HB3 H 102.742 0.725 13.181 1.00 . A A . 53 ALA HB3 1 1 11 20430 1 1 57 ALA N N 100.867 2.859 11.382 1.00 . A A . 53 ALA N 1 1 11 20431 1 1 57 ALA O O 100.021 1.353 14.458 1.00 . A A . 53 ALA O 1 1 11 20432 1 1 58 LEU C C 98.696 4.060 15.477 1.00 . A A . 54 LEU C 1 1 11 20433 1 1 58 LEU CA C 100.179 3.994 15.338 1.00 . A A . 54 LEU CA 1 1 11 20434 1 1 58 LEU CB C 100.744 5.355 15.556 1.00 . A A . 54 LEU CB 1 1 11 20435 1 1 58 LEU CD1 C 103.165 4.667 15.507 1.00 . A A . 54 LEU CD1 1 1 11 20436 1 1 58 LEU CD2 C 102.507 6.863 16.484 1.00 . A A . 54 LEU CD2 1 1 11 20437 1 1 58 LEU CG C 102.097 5.424 16.264 1.00 . A A . 54 LEU CG 1 1 11 20438 1 1 58 LEU H H 100.994 4.109 13.410 1.00 . A A . 54 LEU H 1 1 11 20439 1 1 58 LEU HA H 100.576 3.350 16.108 1.00 . A A . 54 LEU HA 1 1 11 20440 1 1 58 LEU HB2 H 100.815 5.776 14.565 1.00 . A A . 54 LEU HB2 1 1 11 20441 1 1 58 LEU HB3 H 99.992 5.891 16.107 1.00 . A A . 54 LEU HB3 1 1 11 20442 1 1 58 LEU HD11 H 102.852 3.636 15.415 1.00 . A A . 54 LEU HD11 1 1 11 20443 1 1 58 LEU HD12 H 104.111 4.722 16.026 1.00 . A A . 54 LEU HD12 1 1 11 20444 1 1 58 LEU HD13 H 103.253 5.094 14.519 1.00 . A A . 54 LEU HD13 1 1 11 20445 1 1 58 LEU HD21 H 101.761 7.357 17.089 1.00 . A A . 54 LEU HD21 1 1 11 20446 1 1 58 LEU HD22 H 102.596 7.359 15.530 1.00 . A A . 54 LEU HD22 1 1 11 20447 1 1 58 LEU HD23 H 103.458 6.886 16.994 1.00 . A A . 54 LEU HD23 1 1 11 20448 1 1 58 LEU HG H 101.988 4.955 17.228 1.00 . A A . 54 LEU HG 1 1 11 20449 1 1 58 LEU N N 100.607 3.472 14.047 1.00 . A A . 54 LEU N 1 1 11 20450 1 1 58 LEU O O 98.156 3.866 16.562 1.00 . A A . 54 LEU O 1 1 11 20451 1 1 59 ASP C C 96.085 2.982 14.539 1.00 . A A . 55 ASP C 1 1 11 20452 1 1 59 ASP CA C 96.557 4.394 14.366 1.00 . A A . 55 ASP CA 1 1 11 20453 1 1 59 ASP CB C 96.029 4.938 13.045 1.00 . A A . 55 ASP CB 1 1 11 20454 1 1 59 ASP CG C 94.583 5.404 13.144 1.00 . A A . 55 ASP CG 1 1 11 20455 1 1 59 ASP H H 98.547 4.609 13.582 1.00 . A A . 55 ASP H 1 1 11 20456 1 1 59 ASP HA H 96.212 5.000 15.190 1.00 . A A . 55 ASP HA 1 1 11 20457 1 1 59 ASP HB2 H 96.676 5.731 12.707 1.00 . A A . 55 ASP HB2 1 1 11 20458 1 1 59 ASP HB3 H 96.077 4.140 12.319 1.00 . A A . 55 ASP HB3 1 1 11 20459 1 1 59 ASP N N 98.029 4.365 14.383 1.00 . A A . 55 ASP N 1 1 11 20460 1 1 59 ASP O O 94.988 2.702 15.002 1.00 . A A . 55 ASP O 1 1 11 20461 1 1 59 ASP OD1 O 94.337 6.486 13.742 1.00 . A A . 55 ASP OD1 1 1 11 20462 1 1 59 ASP OD2 O 93.668 4.712 12.639 1.00 . A A . 55 ASP OD2 1 1 11 20463 1 1 60 GLY C C 95.795 0.080 13.435 1.00 . A A . 56 GLY C 1 1 11 20464 1 1 60 GLY CA C 96.829 0.684 14.321 1.00 . A A . 56 GLY CA 1 1 11 20465 1 1 60 GLY H H 97.802 2.486 13.771 1.00 . A A . 56 GLY H 1 1 11 20466 1 1 60 GLY HA2 H 97.786 0.236 14.099 1.00 . A A . 56 GLY HA2 1 1 11 20467 1 1 60 GLY HA3 H 96.575 0.510 15.355 1.00 . A A . 56 GLY HA3 1 1 11 20468 1 1 60 GLY N N 96.982 2.099 14.150 1.00 . A A . 56 GLY N 1 1 11 20469 1 1 60 GLY O O 95.254 -0.993 13.727 1.00 . A A . 56 GLY O 1 1 11 20470 1 1 61 LYS C C 95.099 -0.139 10.167 1.00 . A A . 57 LYS C 1 1 11 20471 1 1 61 LYS CA C 94.524 0.335 11.475 1.00 . A A . 57 LYS CA 1 1 11 20472 1 1 61 LYS CB C 93.605 1.491 11.220 1.00 . A A . 57 LYS CB 1 1 11 20473 1 1 61 LYS CD C 91.569 0.610 12.438 1.00 . A A . 57 LYS CD 1 1 11 20474 1 1 61 LYS CE C 90.444 0.978 13.397 1.00 . A A . 57 LYS CE 1 1 11 20475 1 1 61 LYS CG C 92.556 1.760 12.287 1.00 . A A . 57 LYS CG 1 1 11 20476 1 1 61 LYS H H 95.931 1.606 12.164 1.00 . A A . 57 LYS H 1 1 11 20477 1 1 61 LYS HA H 93.932 -0.445 11.923 1.00 . A A . 57 LYS HA 1 1 11 20478 1 1 61 LYS HB2 H 94.260 2.353 11.201 1.00 . A A . 57 LYS HB2 1 1 11 20479 1 1 61 LYS HB3 H 93.161 1.367 10.252 1.00 . A A . 57 LYS HB3 1 1 11 20480 1 1 61 LYS HD2 H 91.146 0.376 11.472 1.00 . A A . 57 LYS HD2 1 1 11 20481 1 1 61 LYS HD3 H 92.088 -0.254 12.824 1.00 . A A . 57 LYS HD3 1 1 11 20482 1 1 61 LYS HE2 H 89.906 1.822 12.993 1.00 . A A . 57 LYS HE2 1 1 11 20483 1 1 61 LYS HE3 H 89.771 0.140 13.476 1.00 . A A . 57 LYS HE3 1 1 11 20484 1 1 61 LYS HG2 H 93.056 1.908 13.231 1.00 . A A . 57 LYS HG2 1 1 11 20485 1 1 61 LYS HG3 H 92.016 2.658 12.022 1.00 . A A . 57 LYS HG3 1 1 11 20486 1 1 61 LYS HZ1 H 90.175 1.646 15.365 1.00 . A A . 57 LYS HZ1 1 1 11 20487 1 1 61 LYS HZ2 H 91.664 2.077 14.701 1.00 . A A . 57 LYS HZ2 1 1 11 20488 1 1 61 LYS HZ3 H 91.404 0.511 15.200 1.00 . A A . 57 LYS HZ3 1 1 11 20489 1 1 61 LYS N N 95.504 0.753 12.372 1.00 . A A . 57 LYS N 1 1 11 20490 1 1 61 LYS NZ N 90.945 1.328 14.747 1.00 . A A . 57 LYS NZ 1 1 11 20491 1 1 61 LYS O O 94.556 -1.058 9.563 1.00 . A A . 57 LYS O 1 1 11 20492 1 1 62 MET C C 97.749 -0.905 8.448 1.00 . A A . 58 MET C 1 1 11 20493 1 1 62 MET CA C 96.677 0.189 8.423 1.00 . A A . 58 MET CA 1 1 11 20494 1 1 62 MET CB C 97.186 1.520 7.876 1.00 . A A . 58 MET CB 1 1 11 20495 1 1 62 MET CE C 96.379 4.056 6.014 1.00 . A A . 58 MET CE 1 1 11 20496 1 1 62 MET CG C 97.556 1.526 6.427 1.00 . A A . 58 MET CG 1 1 11 20497 1 1 62 MET H H 96.768 1.048 10.265 1.00 . A A . 58 MET H 1 1 11 20498 1 1 62 MET HA H 95.848 -0.138 7.812 1.00 . A A . 58 MET HA 1 1 11 20499 1 1 62 MET HB2 H 96.416 2.261 8.027 1.00 . A A . 58 MET HB2 1 1 11 20500 1 1 62 MET HB3 H 98.053 1.810 8.453 1.00 . A A . 58 MET HB3 1 1 11 20501 1 1 62 MET HE1 H 96.485 5.085 5.704 1.00 . A A . 58 MET HE1 1 1 11 20502 1 1 62 MET HE2 H 96.052 4.048 7.043 1.00 . A A . 58 MET HE2 1 1 11 20503 1 1 62 MET HE3 H 95.627 3.586 5.398 1.00 . A A . 58 MET HE3 1 1 11 20504 1 1 62 MET HG2 H 98.411 0.876 6.330 1.00 . A A . 58 MET HG2 1 1 11 20505 1 1 62 MET HG3 H 96.722 1.126 5.872 1.00 . A A . 58 MET HG3 1 1 11 20506 1 1 62 MET N N 96.198 0.446 9.737 1.00 . A A . 58 MET N 1 1 11 20507 1 1 62 MET O O 98.527 -0.993 9.415 1.00 . A A . 58 MET O 1 1 11 20508 1 1 62 MET SD S 97.961 3.194 5.827 1.00 . A A . 58 MET SD 1 1 11 20509 1 1 63 GLU C C 99.244 -2.925 5.839 1.00 . A A . 59 GLU C 1 1 11 20510 1 1 63 GLU CA C 98.700 -2.856 7.285 1.00 . A A . 59 GLU CA 1 1 11 20511 1 1 63 GLU CB C 98.072 -4.215 7.671 1.00 . A A . 59 GLU CB 1 1 11 20512 1 1 63 GLU CD C 97.275 -5.765 9.517 1.00 . A A . 59 GLU CD 1 1 11 20513 1 1 63 GLU CG C 97.732 -4.368 9.151 1.00 . A A . 59 GLU CG 1 1 11 20514 1 1 63 GLU H H 97.046 -1.700 6.731 1.00 . A A . 59 GLU H 1 1 11 20515 1 1 63 GLU HA H 99.526 -2.652 7.951 1.00 . A A . 59 GLU HA 1 1 11 20516 1 1 63 GLU HB2 H 97.162 -4.344 7.103 1.00 . A A . 59 GLU HB2 1 1 11 20517 1 1 63 GLU HB3 H 98.762 -4.997 7.395 1.00 . A A . 59 GLU HB3 1 1 11 20518 1 1 63 GLU HG2 H 98.606 -4.127 9.735 1.00 . A A . 59 GLU HG2 1 1 11 20519 1 1 63 GLU HG3 H 96.942 -3.671 9.392 1.00 . A A . 59 GLU HG3 1 1 11 20520 1 1 63 GLU N N 97.740 -1.768 7.433 1.00 . A A . 59 GLU N 1 1 11 20521 1 1 63 GLU O O 98.710 -2.305 4.902 1.00 . A A . 59 GLU O 1 1 11 20522 1 1 63 GLU OE1 O 98.131 -6.687 9.646 1.00 . A A . 59 GLU OE1 1 1 11 20523 1 1 63 GLU OE2 O 96.063 -5.989 9.707 1.00 . A A . 59 GLU OE2 1 1 11 20524 1 1 64 THR C C 100.091 -4.676 3.444 1.00 . A A . 60 THR C 1 1 11 20525 1 1 64 THR CA C 100.970 -3.834 4.398 1.00 . A A . 60 THR CA 1 1 11 20526 1 1 64 THR CB C 102.307 -4.576 4.637 1.00 . A A . 60 THR CB 1 1 11 20527 1 1 64 THR CG2 C 103.148 -3.829 5.648 1.00 . A A . 60 THR CG2 1 1 11 20528 1 1 64 THR H H 100.671 -4.158 6.447 1.00 . A A . 60 THR H 1 1 11 20529 1 1 64 THR HA H 101.202 -2.873 3.948 1.00 . A A . 60 THR HA 1 1 11 20530 1 1 64 THR HB H 102.830 -4.611 3.694 1.00 . A A . 60 THR HB 1 1 11 20531 1 1 64 THR HG1 H 101.211 -6.193 4.807 1.00 . A A . 60 THR HG1 1 1 11 20532 1 1 64 THR HG21 H 104.083 -4.350 5.792 1.00 . A A . 60 THR HG21 1 1 11 20533 1 1 64 THR HG22 H 102.614 -3.777 6.583 1.00 . A A . 60 THR HG22 1 1 11 20534 1 1 64 THR HG23 H 103.344 -2.825 5.309 1.00 . A A . 60 THR HG23 1 1 11 20535 1 1 64 THR N N 100.307 -3.674 5.672 1.00 . A A . 60 THR N 1 1 11 20536 1 1 64 THR O O 99.856 -5.862 3.694 1.00 . A A . 60 THR O 1 1 11 20537 1 1 64 THR OG1 O 102.051 -5.885 5.175 1.00 . A A . 60 THR OG1 1 1 11 20538 1 1 65 GLY C C 97.369 -4.330 1.353 1.00 . A A . 61 GLY C 1 1 11 20539 1 1 65 GLY CA C 98.796 -4.794 1.425 1.00 . A A . 61 GLY CA 1 1 11 20540 1 1 65 GLY H H 99.722 -3.111 2.270 1.00 . A A . 61 GLY H 1 1 11 20541 1 1 65 GLY HA2 H 99.247 -4.620 0.460 1.00 . A A . 61 GLY HA2 1 1 11 20542 1 1 65 GLY HA3 H 98.827 -5.855 1.620 1.00 . A A . 61 GLY HA3 1 1 11 20543 1 1 65 GLY N N 99.575 -4.069 2.405 1.00 . A A . 61 GLY N 1 1 11 20544 1 1 65 GLY O O 96.646 -4.704 0.422 1.00 . A A . 61 GLY O 1 1 11 20545 1 1 66 ASP C C 95.456 -2.078 1.090 1.00 . A A . 62 ASP C 1 1 11 20546 1 1 66 ASP CA C 95.589 -2.971 2.340 1.00 . A A . 62 ASP CA 1 1 11 20547 1 1 66 ASP CB C 95.387 -2.062 3.572 1.00 . A A . 62 ASP CB 1 1 11 20548 1 1 66 ASP CG C 95.717 -2.702 4.898 1.00 . A A . 62 ASP CG 1 1 11 20549 1 1 66 ASP H H 97.540 -3.267 3.077 1.00 . A A . 62 ASP H 1 1 11 20550 1 1 66 ASP HA H 94.877 -3.800 2.385 1.00 . A A . 62 ASP HA 1 1 11 20551 1 1 66 ASP HB2 H 95.938 -1.139 3.484 1.00 . A A . 62 ASP HB2 1 1 11 20552 1 1 66 ASP HB3 H 94.340 -1.812 3.587 1.00 . A A . 62 ASP HB3 1 1 11 20553 1 1 66 ASP N N 96.952 -3.519 2.326 1.00 . A A . 62 ASP N 1 1 11 20554 1 1 66 ASP O O 96.379 -1.314 0.782 1.00 . A A . 62 ASP O 1 1 11 20555 1 1 66 ASP OD1 O 96.214 -3.840 4.928 1.00 . A A . 62 ASP OD1 1 1 11 20556 1 1 66 ASP OD2 O 95.513 -2.062 5.934 1.00 . A A . 62 ASP OD2 1 1 11 20557 1 1 67 VAL C C 93.468 -0.063 -0.592 1.00 . A A . 63 VAL C 1 1 11 20558 1 1 67 VAL CA C 94.199 -1.384 -0.841 1.00 . A A . 63 VAL CA 1 1 11 20559 1 1 67 VAL CB C 93.584 -2.198 -2.091 1.00 . A A . 63 VAL CB 1 1 11 20560 1 1 67 VAL CG1 C 92.910 -3.470 -1.677 1.00 . A A . 63 VAL CG1 1 1 11 20561 1 1 67 VAL CG2 C 92.610 -1.360 -2.923 1.00 . A A . 63 VAL CG2 1 1 11 20562 1 1 67 VAL H H 93.685 -2.827 0.625 1.00 . A A . 63 VAL H 1 1 11 20563 1 1 67 VAL HA H 95.200 -1.092 -1.115 1.00 . A A . 63 VAL HA 1 1 11 20564 1 1 67 VAL HB H 94.403 -2.481 -2.734 1.00 . A A . 63 VAL HB 1 1 11 20565 1 1 67 VAL HG11 H 92.421 -3.947 -2.512 1.00 . A A . 63 VAL HG11 1 1 11 20566 1 1 67 VAL HG12 H 92.191 -3.277 -0.891 1.00 . A A . 63 VAL HG12 1 1 11 20567 1 1 67 VAL HG13 H 93.675 -4.124 -1.286 1.00 . A A . 63 VAL HG13 1 1 11 20568 1 1 67 VAL HG21 H 92.233 -1.949 -3.746 1.00 . A A . 63 VAL HG21 1 1 11 20569 1 1 67 VAL HG22 H 93.122 -0.489 -3.307 1.00 . A A . 63 VAL HG22 1 1 11 20570 1 1 67 VAL HG23 H 91.787 -1.044 -2.299 1.00 . A A . 63 VAL HG23 1 1 11 20571 1 1 67 VAL N N 94.382 -2.187 0.362 1.00 . A A . 63 VAL N 1 1 11 20572 1 1 67 VAL O O 92.406 -0.046 -0.029 1.00 . A A . 63 VAL O 1 1 11 20573 1 1 68 ILE C C 92.430 2.347 -2.091 1.00 . A A . 64 ILE C 1 1 11 20574 1 1 68 ILE CA C 93.432 2.325 -0.966 1.00 . A A . 64 ILE CA 1 1 11 20575 1 1 68 ILE CB C 94.406 3.544 -1.094 1.00 . A A . 64 ILE CB 1 1 11 20576 1 1 68 ILE CD1 C 94.338 4.335 1.335 1.00 . A A . 64 ILE CD1 1 1 11 20577 1 1 68 ILE CG1 C 95.181 3.784 0.200 1.00 . A A . 64 ILE CG1 1 1 11 20578 1 1 68 ILE CG2 C 93.673 4.832 -1.523 1.00 . A A . 64 ILE CG2 1 1 11 20579 1 1 68 ILE H H 94.993 0.942 -1.352 1.00 . A A . 64 ILE H 1 1 11 20580 1 1 68 ILE HA H 92.887 2.383 -0.029 1.00 . A A . 64 ILE HA 1 1 11 20581 1 1 68 ILE HB H 95.108 3.309 -1.877 1.00 . A A . 64 ILE HB 1 1 11 20582 1 1 68 ILE HD11 H 93.518 3.666 1.547 1.00 . A A . 64 ILE HD11 1 1 11 20583 1 1 68 ILE HD12 H 93.947 5.301 1.054 1.00 . A A . 64 ILE HD12 1 1 11 20584 1 1 68 ILE HD13 H 94.953 4.440 2.216 1.00 . A A . 64 ILE HD13 1 1 11 20585 1 1 68 ILE HG12 H 95.638 2.864 0.533 1.00 . A A . 64 ILE HG12 1 1 11 20586 1 1 68 ILE HG13 H 95.944 4.512 -0.016 1.00 . A A . 64 ILE HG13 1 1 11 20587 1 1 68 ILE HG21 H 92.922 5.078 -0.788 1.00 . A A . 64 ILE HG21 1 1 11 20588 1 1 68 ILE HG22 H 93.200 4.674 -2.481 1.00 . A A . 64 ILE HG22 1 1 11 20589 1 1 68 ILE HG23 H 94.382 5.644 -1.602 1.00 . A A . 64 ILE HG23 1 1 11 20590 1 1 68 ILE N N 94.088 1.039 -0.988 1.00 . A A . 64 ILE N 1 1 11 20591 1 1 68 ILE O O 92.777 2.063 -3.332 1.00 . A A . 64 ILE O 1 1 11 20592 1 1 69 VAL C C 89.449 4.073 -2.468 1.00 . A A . 65 VAL C 1 1 11 20593 1 1 69 VAL CA C 90.022 2.663 -2.449 1.00 . A A . 65 VAL CA 1 1 11 20594 1 1 69 VAL CB C 88.940 1.700 -1.882 1.00 . A A . 65 VAL CB 1 1 11 20595 1 1 69 VAL CG1 C 87.699 1.655 -2.773 1.00 . A A . 65 VAL CG1 1 1 11 20596 1 1 69 VAL CG2 C 89.503 0.313 -1.675 1.00 . A A . 65 VAL CG2 1 1 11 20597 1 1 69 VAL H H 91.168 2.794 -0.682 1.00 . A A . 65 VAL H 1 1 11 20598 1 1 69 VAL HA H 90.265 2.353 -3.453 1.00 . A A . 65 VAL HA 1 1 11 20599 1 1 69 VAL HB H 88.627 2.082 -0.920 1.00 . A A . 65 VAL HB 1 1 11 20600 1 1 69 VAL HG11 H 87.017 0.914 -2.389 1.00 . A A . 65 VAL HG11 1 1 11 20601 1 1 69 VAL HG12 H 87.962 1.423 -3.797 1.00 . A A . 65 VAL HG12 1 1 11 20602 1 1 69 VAL HG13 H 87.215 2.620 -2.754 1.00 . A A . 65 VAL HG13 1 1 11 20603 1 1 69 VAL HG21 H 89.721 -0.153 -2.625 1.00 . A A . 65 VAL HG21 1 1 11 20604 1 1 69 VAL HG22 H 88.807 -0.281 -1.106 1.00 . A A . 65 VAL HG22 1 1 11 20605 1 1 69 VAL HG23 H 90.420 0.400 -1.110 1.00 . A A . 65 VAL HG23 1 1 11 20606 1 1 69 VAL N N 91.219 2.617 -1.649 1.00 . A A . 65 VAL N 1 1 11 20607 1 1 69 VAL O O 88.877 4.497 -3.461 1.00 . A A . 65 VAL O 1 1 11 20608 1 1 70 SER C C 89.851 7.047 -0.413 1.00 . A A . 66 SER C 1 1 11 20609 1 1 70 SER CA C 89.033 6.133 -1.325 1.00 . A A . 66 SER CA 1 1 11 20610 1 1 70 SER CB C 87.584 6.100 -0.845 1.00 . A A . 66 SER CB 1 1 11 20611 1 1 70 SER H H 90.018 4.433 -0.578 1.00 . A A . 66 SER H 1 1 11 20612 1 1 70 SER HA H 89.041 6.536 -2.323 1.00 . A A . 66 SER HA 1 1 11 20613 1 1 70 SER HB2 H 87.616 5.687 0.141 1.00 . A A . 66 SER HB2 1 1 11 20614 1 1 70 SER HB3 H 87.192 7.102 -0.785 1.00 . A A . 66 SER HB3 1 1 11 20615 1 1 70 SER HG H 86.395 4.584 -1.053 1.00 . A A . 66 SER HG 1 1 11 20616 1 1 70 SER N N 89.576 4.794 -1.376 1.00 . A A . 66 SER N 1 1 11 20617 1 1 70 SER O O 90.448 6.591 0.569 1.00 . A A . 66 SER O 1 1 11 20618 1 1 70 SER OG O 86.751 5.267 -1.649 1.00 . A A . 66 SER OG 1 1 11 20619 1 1 71 VAL C C 89.494 10.441 0.250 1.00 . A A . 67 VAL C 1 1 11 20620 1 1 71 VAL CA C 90.526 9.354 0.047 1.00 . A A . 67 VAL CA 1 1 11 20621 1 1 71 VAL CB C 91.830 9.979 -0.591 1.00 . A A . 67 VAL CB 1 1 11 20622 1 1 71 VAL CG1 C 91.561 10.588 -1.937 1.00 . A A . 67 VAL CG1 1 1 11 20623 1 1 71 VAL CG2 C 92.395 11.048 0.302 1.00 . A A . 67 VAL CG2 1 1 11 20624 1 1 71 VAL H H 89.521 8.580 -1.648 1.00 . A A . 67 VAL H 1 1 11 20625 1 1 71 VAL HA H 90.761 8.914 1.005 1.00 . A A . 67 VAL HA 1 1 11 20626 1 1 71 VAL HB H 92.573 9.203 -0.696 1.00 . A A . 67 VAL HB 1 1 11 20627 1 1 71 VAL HG11 H 90.887 11.425 -1.813 1.00 . A A . 67 VAL HG11 1 1 11 20628 1 1 71 VAL HG12 H 91.081 9.838 -2.546 1.00 . A A . 67 VAL HG12 1 1 11 20629 1 1 71 VAL HG13 H 92.483 10.911 -2.394 1.00 . A A . 67 VAL HG13 1 1 11 20630 1 1 71 VAL HG21 H 93.269 11.489 -0.153 1.00 . A A . 67 VAL HG21 1 1 11 20631 1 1 71 VAL HG22 H 92.660 10.609 1.251 1.00 . A A . 67 VAL HG22 1 1 11 20632 1 1 71 VAL HG23 H 91.642 11.809 0.460 1.00 . A A . 67 VAL HG23 1 1 11 20633 1 1 71 VAL N N 89.915 8.320 -0.781 1.00 . A A . 67 VAL N 1 1 11 20634 1 1 71 VAL O O 88.824 10.822 -0.714 1.00 . A A . 67 VAL O 1 1 11 20635 1 1 72 ASN C C 86.919 11.607 1.393 1.00 . A A . 68 ASN C 1 1 11 20636 1 1 72 ASN CA C 88.348 11.993 1.794 1.00 . A A . 68 ASN CA 1 1 11 20637 1 1 72 ASN CB C 88.765 13.296 1.061 1.00 . A A . 68 ASN CB 1 1 11 20638 1 1 72 ASN CG C 90.001 13.982 1.615 1.00 . A A . 68 ASN CG 1 1 11 20639 1 1 72 ASN H H 89.787 10.467 2.240 1.00 . A A . 68 ASN H 1 1 11 20640 1 1 72 ASN HA H 88.371 12.167 2.860 1.00 . A A . 68 ASN HA 1 1 11 20641 1 1 72 ASN HB2 H 88.979 13.040 0.033 1.00 . A A . 68 ASN HB2 1 1 11 20642 1 1 72 ASN HB3 H 87.944 13.990 1.069 1.00 . A A . 68 ASN HB3 1 1 11 20643 1 1 72 ASN HD21 H 89.522 13.516 3.496 1.00 . A A . 68 ASN HD21 1 1 11 20644 1 1 72 ASN HD22 H 90.970 14.401 3.280 1.00 . A A . 68 ASN HD22 1 1 11 20645 1 1 72 ASN N N 89.301 10.891 1.495 1.00 . A A . 68 ASN N 1 1 11 20646 1 1 72 ASN ND2 N 90.175 13.959 2.912 1.00 . A A . 68 ASN ND2 1 1 11 20647 1 1 72 ASN O O 86.083 12.463 1.113 1.00 . A A . 68 ASN O 1 1 11 20648 1 1 72 ASN OD1 O 90.777 14.586 0.864 1.00 . A A . 68 ASN OD1 1 1 11 20649 1 1 73 ASP C C 85.104 9.903 -0.552 1.00 . A A . 69 ASP C 1 1 11 20650 1 1 73 ASP CA C 85.410 9.666 0.928 1.00 . A A . 69 ASP CA 1 1 11 20651 1 1 73 ASP CB C 84.245 9.997 1.872 1.00 . A A . 69 ASP CB 1 1 11 20652 1 1 73 ASP CG C 82.972 9.194 1.598 1.00 . A A . 69 ASP CG 1 1 11 20653 1 1 73 ASP H H 87.417 9.703 1.605 1.00 . A A . 69 ASP H 1 1 11 20654 1 1 73 ASP HA H 85.633 8.612 0.979 1.00 . A A . 69 ASP HA 1 1 11 20655 1 1 73 ASP HB2 H 84.598 9.783 2.866 1.00 . A A . 69 ASP HB2 1 1 11 20656 1 1 73 ASP HB3 H 84.026 11.052 1.796 1.00 . A A . 69 ASP HB3 1 1 11 20657 1 1 73 ASP N N 86.685 10.302 1.341 1.00 . A A . 69 ASP N 1 1 11 20658 1 1 73 ASP O O 83.976 9.836 -1.026 1.00 . A A . 69 ASP O 1 1 11 20659 1 1 73 ASP OD1 O 82.995 7.930 1.708 1.00 . A A . 69 ASP OD1 1 1 11 20660 1 1 73 ASP OD2 O 81.914 9.809 1.320 1.00 . A A . 69 ASP OD2 1 1 11 20661 1 1 74 THR C C 86.738 9.019 -3.164 1.00 . A A . 70 THR C 1 1 11 20662 1 1 74 THR CA C 86.104 10.286 -2.672 1.00 . A A . 70 THR CA 1 1 11 20663 1 1 74 THR CB C 86.904 11.516 -3.156 1.00 . A A . 70 THR CB 1 1 11 20664 1 1 74 THR CG2 C 86.820 11.682 -4.684 1.00 . A A . 70 THR CG2 1 1 11 20665 1 1 74 THR H H 86.969 10.356 -0.769 1.00 . A A . 70 THR H 1 1 11 20666 1 1 74 THR HA H 85.086 10.327 -3.030 1.00 . A A . 70 THR HA 1 1 11 20667 1 1 74 THR HB H 87.935 11.390 -2.860 1.00 . A A . 70 THR HB 1 1 11 20668 1 1 74 THR HG1 H 85.554 12.399 -2.083 1.00 . A A . 70 THR HG1 1 1 11 20669 1 1 74 THR HG21 H 87.237 10.818 -5.184 1.00 . A A . 70 THR HG21 1 1 11 20670 1 1 74 THR HG22 H 87.379 12.554 -4.987 1.00 . A A . 70 THR HG22 1 1 11 20671 1 1 74 THR HG23 H 85.789 11.801 -4.981 1.00 . A A . 70 THR HG23 1 1 11 20672 1 1 74 THR N N 86.130 10.196 -1.252 1.00 . A A . 70 THR N 1 1 11 20673 1 1 74 THR O O 87.882 8.714 -2.794 1.00 . A A . 70 THR O 1 1 11 20674 1 1 74 THR OG1 O 86.373 12.687 -2.509 1.00 . A A . 70 THR OG1 1 1 11 20675 1 1 75 CYS C C 87.600 7.220 -5.358 1.00 . A A . 71 CYS C 1 1 11 20676 1 1 75 CYS CA C 86.453 6.996 -4.401 1.00 . A A . 71 CYS CA 1 1 11 20677 1 1 75 CYS CB C 85.316 6.225 -5.054 1.00 . A A . 71 CYS CB 1 1 11 20678 1 1 75 CYS H H 85.105 8.577 -4.193 1.00 . A A . 71 CYS H 1 1 11 20679 1 1 75 CYS HA H 86.817 6.442 -3.548 1.00 . A A . 71 CYS HA 1 1 11 20680 1 1 75 CYS HB2 H 84.450 6.305 -4.413 1.00 . A A . 71 CYS HB2 1 1 11 20681 1 1 75 CYS HB3 H 85.089 6.683 -6.006 1.00 . A A . 71 CYS HB3 1 1 11 20682 1 1 75 CYS HG H 86.287 4.087 -4.224 1.00 . A A . 71 CYS HG 1 1 11 20683 1 1 75 CYS N N 85.995 8.261 -3.926 1.00 . A A . 71 CYS N 1 1 11 20684 1 1 75 CYS O O 87.436 7.776 -6.456 1.00 . A A . 71 CYS O 1 1 11 20685 1 1 75 CYS SG S 85.688 4.479 -5.344 1.00 . A A . 71 CYS SG 1 1 11 20686 1 1 76 VAL C C 90.683 5.731 -5.912 1.00 . A A . 72 VAL C 1 1 11 20687 1 1 76 VAL CA C 89.979 7.050 -5.664 1.00 . A A . 72 VAL CA 1 1 11 20688 1 1 76 VAL CB C 90.917 8.048 -4.940 1.00 . A A . 72 VAL CB 1 1 11 20689 1 1 76 VAL CG1 C 90.260 9.409 -4.821 1.00 . A A . 72 VAL CG1 1 1 11 20690 1 1 76 VAL CG2 C 91.366 7.523 -3.585 1.00 . A A . 72 VAL CG2 1 1 11 20691 1 1 76 VAL H H 88.764 6.372 -4.048 1.00 . A A . 72 VAL H 1 1 11 20692 1 1 76 VAL HA H 89.745 7.460 -6.642 1.00 . A A . 72 VAL HA 1 1 11 20693 1 1 76 VAL HB H 91.788 8.213 -5.544 1.00 . A A . 72 VAL HB 1 1 11 20694 1 1 76 VAL HG11 H 90.969 10.129 -4.444 1.00 . A A . 72 VAL HG11 1 1 11 20695 1 1 76 VAL HG12 H 89.422 9.342 -4.143 1.00 . A A . 72 VAL HG12 1 1 11 20696 1 1 76 VAL HG13 H 89.910 9.724 -5.794 1.00 . A A . 72 VAL HG13 1 1 11 20697 1 1 76 VAL HG21 H 90.532 7.508 -2.903 1.00 . A A . 72 VAL HG21 1 1 11 20698 1 1 76 VAL HG22 H 92.150 8.153 -3.190 1.00 . A A . 72 VAL HG22 1 1 11 20699 1 1 76 VAL HG23 H 91.747 6.520 -3.704 1.00 . A A . 72 VAL HG23 1 1 11 20700 1 1 76 VAL N N 88.755 6.841 -4.920 1.00 . A A . 72 VAL N 1 1 11 20701 1 1 76 VAL O O 91.919 5.663 -6.032 1.00 . A A . 72 VAL O 1 1 11 20702 1 1 77 LEU C C 90.950 3.411 -7.598 1.00 . A A . 73 LEU C 1 1 11 20703 1 1 77 LEU CA C 90.310 3.368 -6.248 1.00 . A A . 73 LEU CA 1 1 11 20704 1 1 77 LEU CB C 89.027 2.518 -6.273 1.00 . A A . 73 LEU CB 1 1 11 20705 1 1 77 LEU CD1 C 90.010 0.481 -5.290 1.00 . A A . 73 LEU CD1 1 1 11 20706 1 1 77 LEU CD2 C 87.810 0.386 -6.446 1.00 . A A . 73 LEU CD2 1 1 11 20707 1 1 77 LEU CG C 89.173 1.034 -6.404 1.00 . A A . 73 LEU CG 1 1 11 20708 1 1 77 LEU H H 88.924 4.801 -5.830 1.00 . A A . 73 LEU H 1 1 11 20709 1 1 77 LEU HA H 90.974 3.008 -5.477 1.00 . A A . 73 LEU HA 1 1 11 20710 1 1 77 LEU HB2 H 88.438 2.715 -5.390 1.00 . A A . 73 LEU HB2 1 1 11 20711 1 1 77 LEU HB3 H 88.447 2.853 -7.122 1.00 . A A . 73 LEU HB3 1 1 11 20712 1 1 77 LEU HD11 H 90.998 0.910 -5.347 1.00 . A A . 73 LEU HD11 1 1 11 20713 1 1 77 LEU HD12 H 90.073 -0.591 -5.409 1.00 . A A . 73 LEU HD12 1 1 11 20714 1 1 77 LEU HD13 H 89.565 0.718 -4.340 1.00 . A A . 73 LEU HD13 1 1 11 20715 1 1 77 LEU HD21 H 87.318 0.486 -5.490 1.00 . A A . 73 LEU HD21 1 1 11 20716 1 1 77 LEU HD22 H 87.897 -0.651 -6.731 1.00 . A A . 73 LEU HD22 1 1 11 20717 1 1 77 LEU HD23 H 87.214 0.893 -7.190 1.00 . A A . 73 LEU HD23 1 1 11 20718 1 1 77 LEU HG H 89.681 0.796 -7.316 1.00 . A A . 73 LEU HG 1 1 11 20719 1 1 77 LEU N N 89.881 4.691 -5.986 1.00 . A A . 73 LEU N 1 1 11 20720 1 1 77 LEU O O 90.239 3.655 -8.586 1.00 . A A . 73 LEU O 1 1 11 20721 1 1 78 GLY C C 92.647 4.547 -9.668 1.00 . A A . 74 GLY C 1 1 11 20722 1 1 78 GLY CA C 93.151 3.399 -8.847 1.00 . A A . 74 GLY CA 1 1 11 20723 1 1 78 GLY H H 92.733 2.895 -6.800 1.00 . A A . 74 GLY H 1 1 11 20724 1 1 78 GLY HA2 H 94.085 3.712 -8.428 1.00 . A A . 74 GLY HA2 1 1 11 20725 1 1 78 GLY HA3 H 93.603 2.623 -9.445 1.00 . A A . 74 GLY HA3 1 1 11 20726 1 1 78 GLY N N 92.307 3.187 -7.630 1.00 . A A . 74 GLY N 1 1 11 20727 1 1 78 GLY O O 92.487 4.428 -10.864 1.00 . A A . 74 GLY O 1 1 11 20728 1 1 79 HIS C C 92.726 7.183 -10.615 1.00 . A A . 75 HIS C 1 1 11 20729 1 1 79 HIS CA C 91.797 6.921 -9.498 1.00 . A A . 75 HIS CA 1 1 11 20730 1 1 79 HIS CB C 91.893 7.963 -8.353 1.00 . A A . 75 HIS CB 1 1 11 20731 1 1 79 HIS CD2 C 91.357 10.441 -7.961 1.00 . A A . 75 HIS CD2 1 1 11 20732 1 1 79 HIS CE1 C 89.408 10.555 -8.838 1.00 . A A . 75 HIS CE1 1 1 11 20733 1 1 79 HIS CG C 91.084 9.214 -8.455 1.00 . A A . 75 HIS CG 1 1 11 20734 1 1 79 HIS H H 92.297 5.487 -7.971 1.00 . A A . 75 HIS H 1 1 11 20735 1 1 79 HIS HA H 90.801 6.871 -9.899 1.00 . A A . 75 HIS HA 1 1 11 20736 1 1 79 HIS HB2 H 91.553 7.465 -7.459 1.00 . A A . 75 HIS HB2 1 1 11 20737 1 1 79 HIS HB3 H 92.912 8.255 -8.158 1.00 . A A . 75 HIS HB3 1 1 11 20738 1 1 79 HIS HD1 H 89.327 8.586 -9.453 1.00 . A A . 75 HIS HD1 1 1 11 20739 1 1 79 HIS HD2 H 92.233 10.708 -7.392 1.00 . A A . 75 HIS HD2 1 1 11 20740 1 1 79 HIS HE1 H 88.441 10.928 -9.118 1.00 . A A . 75 HIS HE1 1 1 11 20741 1 1 79 HIS N N 92.270 5.636 -8.941 1.00 . A A . 75 HIS N 1 1 11 20742 1 1 79 HIS ND1 N 89.837 9.304 -9.012 1.00 . A A . 75 HIS ND1 1 1 11 20743 1 1 79 HIS NE2 N 90.302 11.286 -8.208 1.00 . A A . 75 HIS NE2 1 1 11 20744 1 1 79 HIS O O 92.333 7.249 -11.770 1.00 . A A . 75 HIS O 1 1 11 20745 1 1 80 THR C C 96.116 7.280 -9.836 1.00 . A A . 76 THR C 1 1 11 20746 1 1 80 THR CA C 95.111 7.133 -10.890 1.00 . A A . 76 THR CA 1 1 11 20747 1 1 80 THR CB C 95.448 7.986 -12.137 1.00 . A A . 76 THR CB 1 1 11 20748 1 1 80 THR CG2 C 94.763 7.436 -13.387 1.00 . A A . 76 THR CG2 1 1 11 20749 1 1 80 THR H H 94.036 7.760 -9.319 1.00 . A A . 76 THR H 1 1 11 20750 1 1 80 THR HA H 95.083 6.079 -11.136 1.00 . A A . 76 THR HA 1 1 11 20751 1 1 80 THR HB H 96.518 7.918 -12.276 1.00 . A A . 76 THR HB 1 1 11 20752 1 1 80 THR HG1 H 94.945 9.772 -12.768 1.00 . A A . 76 THR HG1 1 1 11 20753 1 1 80 THR HG21 H 93.699 7.373 -13.194 1.00 . A A . 76 THR HG21 1 1 11 20754 1 1 80 THR HG22 H 95.114 6.431 -13.572 1.00 . A A . 76 THR HG22 1 1 11 20755 1 1 80 THR HG23 H 94.946 8.068 -14.241 1.00 . A A . 76 THR HG23 1 1 11 20756 1 1 80 THR N N 93.906 7.392 -10.215 1.00 . A A . 76 THR N 1 1 11 20757 1 1 80 THR O O 95.863 8.109 -8.930 1.00 . A A . 76 THR O 1 1 11 20758 1 1 80 THR OG1 O 95.154 9.363 -11.919 1.00 . A A . 76 THR OG1 1 1 11 20759 1 1 81 HIS C C 98.648 8.233 -8.886 1.00 . A A . 77 HIS C 1 1 11 20760 1 1 81 HIS CA C 98.223 6.757 -8.845 1.00 . A A . 77 HIS CA 1 1 11 20761 1 1 81 HIS CB C 99.415 5.860 -9.085 1.00 . A A . 77 HIS CB 1 1 11 20762 1 1 81 HIS CD2 C 99.351 4.203 -7.159 1.00 . A A . 77 HIS CD2 1 1 11 20763 1 1 81 HIS CE1 C 101.128 4.801 -6.091 1.00 . A A . 77 HIS CE1 1 1 11 20764 1 1 81 HIS CG C 99.895 5.222 -7.845 1.00 . A A . 77 HIS CG 1 1 11 20765 1 1 81 HIS H H 97.166 5.641 -10.295 1.00 . A A . 77 HIS H 1 1 11 20766 1 1 81 HIS HA H 97.808 6.544 -7.870 1.00 . A A . 77 HIS HA 1 1 11 20767 1 1 81 HIS HB2 H 99.144 5.076 -9.777 1.00 . A A . 77 HIS HB2 1 1 11 20768 1 1 81 HIS HB3 H 100.222 6.437 -9.494 1.00 . A A . 77 HIS HB3 1 1 11 20769 1 1 81 HIS HD1 H 101.668 6.304 -7.380 1.00 . A A . 77 HIS HD1 1 1 11 20770 1 1 81 HIS HD2 H 98.430 3.682 -7.427 1.00 . A A . 77 HIS HD2 1 1 11 20771 1 1 81 HIS HE1 H 101.918 4.859 -5.358 1.00 . A A . 77 HIS HE1 1 1 11 20772 1 1 81 HIS N N 97.158 6.503 -9.810 1.00 . A A . 77 HIS N 1 1 11 20773 1 1 81 HIS ND1 N 101.027 5.593 -7.154 1.00 . A A . 77 HIS ND1 1 1 11 20774 1 1 81 HIS NE2 N 100.128 3.934 -6.050 1.00 . A A . 77 HIS NE2 1 1 11 20775 1 1 81 HIS O O 98.905 8.829 -7.856 1.00 . A A . 77 HIS O 1 1 11 20776 1 1 82 ALA C C 97.918 11.081 -9.412 1.00 . A A . 78 ALA C 1 1 11 20777 1 1 82 ALA CA C 98.912 10.241 -10.221 1.00 . A A . 78 ALA CA 1 1 11 20778 1 1 82 ALA CB C 98.877 10.650 -11.681 1.00 . A A . 78 ALA CB 1 1 11 20779 1 1 82 ALA H H 98.455 8.277 -10.868 1.00 . A A . 78 ALA H 1 1 11 20780 1 1 82 ALA HA H 99.903 10.411 -9.829 1.00 . A A . 78 ALA HA 1 1 11 20781 1 1 82 ALA HB1 H 99.570 10.052 -12.253 1.00 . A A . 78 ALA HB1 1 1 11 20782 1 1 82 ALA HB2 H 99.147 11.691 -11.766 1.00 . A A . 78 ALA HB2 1 1 11 20783 1 1 82 ALA HB3 H 97.877 10.508 -12.065 1.00 . A A . 78 ALA HB3 1 1 11 20784 1 1 82 ALA N N 98.635 8.823 -10.072 1.00 . A A . 78 ALA N 1 1 11 20785 1 1 82 ALA O O 98.322 11.888 -8.597 1.00 . A A . 78 ALA O 1 1 11 20786 1 1 83 GLN C C 95.641 11.483 -7.429 1.00 . A A . 79 GLN C 1 1 11 20787 1 1 83 GLN CA C 95.567 11.570 -8.925 1.00 . A A . 79 GLN CA 1 1 11 20788 1 1 83 GLN CB C 94.222 11.098 -9.388 1.00 . A A . 79 GLN CB 1 1 11 20789 1 1 83 GLN CD C 93.453 13.270 -10.287 1.00 . A A . 79 GLN CD 1 1 11 20790 1 1 83 GLN CG C 93.744 11.826 -10.606 1.00 . A A . 79 GLN CG 1 1 11 20791 1 1 83 GLN H H 96.343 10.074 -10.172 1.00 . A A . 79 GLN H 1 1 11 20792 1 1 83 GLN HA H 95.656 12.600 -9.238 1.00 . A A . 79 GLN HA 1 1 11 20793 1 1 83 GLN HB2 H 94.267 10.034 -9.569 1.00 . A A . 79 GLN HB2 1 1 11 20794 1 1 83 GLN HB3 H 93.487 11.267 -8.616 1.00 . A A . 79 GLN HB3 1 1 11 20795 1 1 83 GLN HE21 H 91.606 12.804 -9.765 1.00 . A A . 79 GLN HE21 1 1 11 20796 1 1 83 GLN HE22 H 92.018 14.467 -9.618 1.00 . A A . 79 GLN HE22 1 1 11 20797 1 1 83 GLN HG2 H 94.495 11.770 -11.379 1.00 . A A . 79 GLN HG2 1 1 11 20798 1 1 83 GLN HG3 H 92.835 11.357 -10.932 1.00 . A A . 79 GLN HG3 1 1 11 20799 1 1 83 GLN N N 96.619 10.820 -9.594 1.00 . A A . 79 GLN N 1 1 11 20800 1 1 83 GLN NE2 N 92.246 13.544 -9.854 1.00 . A A . 79 GLN NE2 1 1 11 20801 1 1 83 GLN O O 95.518 12.486 -6.728 1.00 . A A . 79 GLN O 1 1 11 20802 1 1 83 GLN OE1 O 94.318 14.135 -10.399 1.00 . A A . 79 GLN OE1 1 1 11 20803 1 1 84 VAL C C 97.150 10.662 -4.905 1.00 . A A . 80 VAL C 1 1 11 20804 1 1 84 VAL CA C 95.902 10.067 -5.532 1.00 . A A . 80 VAL CA 1 1 11 20805 1 1 84 VAL CB C 95.751 8.576 -5.184 1.00 . A A . 80 VAL CB 1 1 11 20806 1 1 84 VAL CG1 C 94.416 8.064 -5.642 1.00 . A A . 80 VAL CG1 1 1 11 20807 1 1 84 VAL CG2 C 96.853 7.755 -5.790 1.00 . A A . 80 VAL CG2 1 1 11 20808 1 1 84 VAL H H 96.014 9.542 -7.547 1.00 . A A . 80 VAL H 1 1 11 20809 1 1 84 VAL HA H 95.054 10.594 -5.118 1.00 . A A . 80 VAL HA 1 1 11 20810 1 1 84 VAL HB H 95.798 8.479 -4.114 1.00 . A A . 80 VAL HB 1 1 11 20811 1 1 84 VAL HG11 H 94.307 7.023 -5.376 1.00 . A A . 80 VAL HG11 1 1 11 20812 1 1 84 VAL HG12 H 94.346 8.177 -6.713 1.00 . A A . 80 VAL HG12 1 1 11 20813 1 1 84 VAL HG13 H 93.647 8.648 -5.160 1.00 . A A . 80 VAL HG13 1 1 11 20814 1 1 84 VAL HG21 H 97.787 7.976 -5.294 1.00 . A A . 80 VAL HG21 1 1 11 20815 1 1 84 VAL HG22 H 96.935 8.035 -6.830 1.00 . A A . 80 VAL HG22 1 1 11 20816 1 1 84 VAL HG23 H 96.620 6.704 -5.718 1.00 . A A . 80 VAL HG23 1 1 11 20817 1 1 84 VAL N N 95.861 10.296 -6.940 1.00 . A A . 80 VAL N 1 1 11 20818 1 1 84 VAL O O 97.054 11.330 -3.877 1.00 . A A . 80 VAL O 1 1 11 20819 1 1 85 VAL C C 99.448 12.538 -5.049 1.00 . A A . 81 VAL C 1 1 11 20820 1 1 85 VAL CA C 99.541 11.036 -5.032 1.00 . A A . 81 VAL CA 1 1 11 20821 1 1 85 VAL CB C 100.809 10.543 -5.798 1.00 . A A . 81 VAL CB 1 1 11 20822 1 1 85 VAL CG1 C 102.065 11.236 -5.283 1.00 . A A . 81 VAL CG1 1 1 11 20823 1 1 85 VAL CG2 C 100.965 9.043 -5.639 1.00 . A A . 81 VAL CG2 1 1 11 20824 1 1 85 VAL H H 98.343 9.985 -6.403 1.00 . A A . 81 VAL H 1 1 11 20825 1 1 85 VAL HA H 99.609 10.725 -4.000 1.00 . A A . 81 VAL HA 1 1 11 20826 1 1 85 VAL HB H 100.692 10.765 -6.849 1.00 . A A . 81 VAL HB 1 1 11 20827 1 1 85 VAL HG11 H 102.180 11.034 -4.228 1.00 . A A . 81 VAL HG11 1 1 11 20828 1 1 85 VAL HG12 H 101.980 12.301 -5.440 1.00 . A A . 81 VAL HG12 1 1 11 20829 1 1 85 VAL HG13 H 102.926 10.862 -5.818 1.00 . A A . 81 VAL HG13 1 1 11 20830 1 1 85 VAL HG21 H 101.060 8.791 -4.593 1.00 . A A . 81 VAL HG21 1 1 11 20831 1 1 85 VAL HG22 H 101.845 8.724 -6.176 1.00 . A A . 81 VAL HG22 1 1 11 20832 1 1 85 VAL HG23 H 100.095 8.554 -6.054 1.00 . A A . 81 VAL HG23 1 1 11 20833 1 1 85 VAL N N 98.311 10.485 -5.555 1.00 . A A . 81 VAL N 1 1 11 20834 1 1 85 VAL O O 99.773 13.186 -4.071 1.00 . A A . 81 VAL O 1 1 11 20835 1 1 86 LYS C C 97.796 15.031 -5.155 1.00 . A A . 82 LYS C 1 1 11 20836 1 1 86 LYS CA C 98.705 14.496 -6.264 1.00 . A A . 82 LYS CA 1 1 11 20837 1 1 86 LYS CB C 98.227 14.821 -7.717 1.00 . A A . 82 LYS CB 1 1 11 20838 1 1 86 LYS CD C 95.869 15.612 -7.497 1.00 . A A . 82 LYS CD 1 1 11 20839 1 1 86 LYS CE C 94.882 16.742 -7.555 1.00 . A A . 82 LYS CE 1 1 11 20840 1 1 86 LYS CG C 97.282 15.997 -7.913 1.00 . A A . 82 LYS CG 1 1 11 20841 1 1 86 LYS H H 98.568 12.503 -6.870 1.00 . A A . 82 LYS H 1 1 11 20842 1 1 86 LYS HA H 99.664 14.977 -6.097 1.00 . A A . 82 LYS HA 1 1 11 20843 1 1 86 LYS HB2 H 99.097 15.018 -8.324 1.00 . A A . 82 LYS HB2 1 1 11 20844 1 1 86 LYS HB3 H 97.749 13.935 -8.107 1.00 . A A . 82 LYS HB3 1 1 11 20845 1 1 86 LYS HD2 H 95.532 14.819 -8.150 1.00 . A A . 82 LYS HD2 1 1 11 20846 1 1 86 LYS HD3 H 95.921 15.227 -6.490 1.00 . A A . 82 LYS HD3 1 1 11 20847 1 1 86 LYS HE2 H 94.619 16.962 -8.578 1.00 . A A . 82 LYS HE2 1 1 11 20848 1 1 86 LYS HE3 H 94.031 16.343 -7.016 1.00 . A A . 82 LYS HE3 1 1 11 20849 1 1 86 LYS HG2 H 97.625 16.833 -7.321 1.00 . A A . 82 LYS HG2 1 1 11 20850 1 1 86 LYS HG3 H 97.300 16.240 -8.962 1.00 . A A . 82 LYS HG3 1 1 11 20851 1 1 86 LYS HZ1 H 94.626 18.706 -6.897 1.00 . A A . 82 LYS HZ1 1 1 11 20852 1 1 86 LYS HZ2 H 96.207 18.352 -7.309 1.00 . A A . 82 LYS HZ2 1 1 11 20853 1 1 86 LYS HZ3 H 95.595 17.809 -5.850 1.00 . A A . 82 LYS HZ3 1 1 11 20854 1 1 86 LYS N N 98.891 13.075 -6.128 1.00 . A A . 82 LYS N 1 1 11 20855 1 1 86 LYS NZ N 95.354 17.965 -6.853 1.00 . A A . 82 LYS NZ 1 1 11 20856 1 1 86 LYS O O 98.044 16.085 -4.637 1.00 . A A . 82 LYS O 1 1 11 20857 1 1 87 ILE C C 96.524 14.620 -2.336 1.00 . A A . 83 ILE C 1 1 11 20858 1 1 87 ILE CA C 95.853 14.657 -3.720 1.00 . A A . 83 ILE CA 1 1 11 20859 1 1 87 ILE CB C 94.531 13.857 -3.789 1.00 . A A . 83 ILE CB 1 1 11 20860 1 1 87 ILE CD1 C 93.155 15.983 -4.210 1.00 . A A . 83 ILE CD1 1 1 11 20861 1 1 87 ILE CG1 C 93.523 14.587 -4.680 1.00 . A A . 83 ILE CG1 1 1 11 20862 1 1 87 ILE CG2 C 93.929 13.509 -2.422 1.00 . A A . 83 ILE CG2 1 1 11 20863 1 1 87 ILE H H 96.595 13.437 -5.275 1.00 . A A . 83 ILE H 1 1 11 20864 1 1 87 ILE HA H 95.619 15.689 -3.934 1.00 . A A . 83 ILE HA 1 1 11 20865 1 1 87 ILE HB H 94.794 12.951 -4.312 1.00 . A A . 83 ILE HB 1 1 11 20866 1 1 87 ILE HD11 H 92.810 15.935 -3.189 1.00 . A A . 83 ILE HD11 1 1 11 20867 1 1 87 ILE HD12 H 92.360 16.362 -4.834 1.00 . A A . 83 ILE HD12 1 1 11 20868 1 1 87 ILE HD13 H 94.005 16.646 -4.281 1.00 . A A . 83 ILE HD13 1 1 11 20869 1 1 87 ILE HG12 H 93.909 14.662 -5.684 1.00 . A A . 83 ILE HG12 1 1 11 20870 1 1 87 ILE HG13 H 92.624 13.999 -4.688 1.00 . A A . 83 ILE HG13 1 1 11 20871 1 1 87 ILE HG21 H 92.995 12.987 -2.564 1.00 . A A . 83 ILE HG21 1 1 11 20872 1 1 87 ILE HG22 H 93.754 14.416 -1.862 1.00 . A A . 83 ILE HG22 1 1 11 20873 1 1 87 ILE HG23 H 94.612 12.876 -1.870 1.00 . A A . 83 ILE HG23 1 1 11 20874 1 1 87 ILE N N 96.764 14.276 -4.791 1.00 . A A . 83 ILE N 1 1 11 20875 1 1 87 ILE O O 96.250 15.446 -1.473 1.00 . A A . 83 ILE O 1 1 11 20876 1 1 88 PHE C C 99.240 14.766 -0.914 1.00 . A A . 84 PHE C 1 1 11 20877 1 1 88 PHE CA C 98.229 13.634 -0.938 1.00 . A A . 84 PHE CA 1 1 11 20878 1 1 88 PHE CB C 98.917 12.269 -0.811 1.00 . A A . 84 PHE CB 1 1 11 20879 1 1 88 PHE CD1 C 96.897 11.307 0.278 1.00 . A A . 84 PHE CD1 1 1 11 20880 1 1 88 PHE CD2 C 98.032 9.976 -1.335 1.00 . A A . 84 PHE CD2 1 1 11 20881 1 1 88 PHE CE1 C 95.975 10.325 0.459 1.00 . A A . 84 PHE CE1 1 1 11 20882 1 1 88 PHE CE2 C 97.101 8.975 -1.161 1.00 . A A . 84 PHE CE2 1 1 11 20883 1 1 88 PHE CG C 97.938 11.154 -0.615 1.00 . A A . 84 PHE CG 1 1 11 20884 1 1 88 PHE CZ C 96.067 9.147 -0.261 1.00 . A A . 84 PHE CZ 1 1 11 20885 1 1 88 PHE H H 97.547 13.068 -2.892 1.00 . A A . 84 PHE H 1 1 11 20886 1 1 88 PHE HA H 97.553 13.773 -0.104 1.00 . A A . 84 PHE HA 1 1 11 20887 1 1 88 PHE HB2 H 99.461 12.072 -1.723 1.00 . A A . 84 PHE HB2 1 1 11 20888 1 1 88 PHE HB3 H 99.605 12.269 0.020 1.00 . A A . 84 PHE HB3 1 1 11 20889 1 1 88 PHE HD1 H 96.812 12.216 0.852 1.00 . A A . 84 PHE HD1 1 1 11 20890 1 1 88 PHE HD2 H 98.839 9.837 -2.040 1.00 . A A . 84 PHE HD2 1 1 11 20891 1 1 88 PHE HE1 H 95.181 10.506 1.165 1.00 . A A . 84 PHE HE1 1 1 11 20892 1 1 88 PHE HE2 H 97.182 8.062 -1.731 1.00 . A A . 84 PHE HE2 1 1 11 20893 1 1 88 PHE HZ H 95.334 8.367 -0.119 1.00 . A A . 84 PHE HZ 1 1 11 20894 1 1 88 PHE N N 97.434 13.712 -2.164 1.00 . A A . 84 PHE N 1 1 11 20895 1 1 88 PHE O O 99.621 15.256 0.138 1.00 . A A . 84 PHE O 1 1 11 20896 1 1 89 GLN C C 99.734 17.609 -2.215 1.00 . A A . 85 GLN C 1 1 11 20897 1 1 89 GLN CA C 100.517 16.296 -2.335 1.00 . A A . 85 GLN CA 1 1 11 20898 1 1 89 GLN CB C 101.131 16.131 -3.710 1.00 . A A . 85 GLN CB 1 1 11 20899 1 1 89 GLN CD C 102.909 14.911 -4.991 1.00 . A A . 85 GLN CD 1 1 11 20900 1 1 89 GLN CG C 102.134 15.019 -3.727 1.00 . A A . 85 GLN CG 1 1 11 20901 1 1 89 GLN H H 99.397 14.632 -2.886 1.00 . A A . 85 GLN H 1 1 11 20902 1 1 89 GLN HA H 101.317 16.263 -1.606 1.00 . A A . 85 GLN HA 1 1 11 20903 1 1 89 GLN HB2 H 100.319 15.846 -4.362 1.00 . A A . 85 GLN HB2 1 1 11 20904 1 1 89 GLN HB3 H 101.563 17.027 -4.115 1.00 . A A . 85 GLN HB3 1 1 11 20905 1 1 89 GLN HE21 H 104.433 14.245 -3.966 1.00 . A A . 85 GLN HE21 1 1 11 20906 1 1 89 GLN HE22 H 104.685 14.395 -5.655 1.00 . A A . 85 GLN HE22 1 1 11 20907 1 1 89 GLN HG2 H 102.823 15.187 -2.919 1.00 . A A . 85 GLN HG2 1 1 11 20908 1 1 89 GLN HG3 H 101.615 14.087 -3.554 1.00 . A A . 85 GLN HG3 1 1 11 20909 1 1 89 GLN N N 99.656 15.162 -2.100 1.00 . A A . 85 GLN N 1 1 11 20910 1 1 89 GLN NE2 N 104.116 14.477 -4.864 1.00 . A A . 85 GLN NE2 1 1 11 20911 1 1 89 GLN O O 100.308 18.687 -2.038 1.00 . A A . 85 GLN O 1 1 11 20912 1 1 89 GLN OE1 O 102.433 15.232 -6.069 1.00 . A A . 85 GLN OE1 1 1 11 20913 1 1 90 SER C C 97.243 18.816 -0.706 1.00 . A A . 86 SER C 1 1 11 20914 1 1 90 SER CA C 97.479 18.566 -2.191 1.00 . A A . 86 SER CA 1 1 11 20915 1 1 90 SER CB C 96.165 18.155 -2.869 1.00 . A A . 86 SER CB 1 1 11 20916 1 1 90 SER H H 98.105 16.585 -2.559 1.00 . A A . 86 SER H 1 1 11 20917 1 1 90 SER HA H 97.865 19.454 -2.666 1.00 . A A . 86 SER HA 1 1 11 20918 1 1 90 SER HB2 H 95.948 17.157 -2.501 1.00 . A A . 86 SER HB2 1 1 11 20919 1 1 90 SER HB3 H 95.359 18.835 -2.650 1.00 . A A . 86 SER HB3 1 1 11 20920 1 1 90 SER HG H 97.239 17.728 -4.414 1.00 . A A . 86 SER HG 1 1 11 20921 1 1 90 SER N N 98.431 17.482 -2.340 1.00 . A A . 86 SER N 1 1 11 20922 1 1 90 SER O O 97.205 19.965 -0.243 1.00 . A A . 86 SER O 1 1 11 20923 1 1 90 SER OG O 96.321 18.004 -4.271 1.00 . A A . 86 SER OG 1 1 11 20924 1 1 91 ILE C C 98.246 18.205 2.063 1.00 . A A . 87 ILE C 1 1 11 20925 1 1 91 ILE CA C 96.933 17.751 1.433 1.00 . A A . 87 ILE CA 1 1 11 20926 1 1 91 ILE CB C 96.427 16.364 1.953 1.00 . A A . 87 ILE CB 1 1 11 20927 1 1 91 ILE CD1 C 94.329 14.933 1.996 1.00 . A A . 87 ILE CD1 1 1 11 20928 1 1 91 ILE CG1 C 94.938 16.264 1.664 1.00 . A A . 87 ILE CG1 1 1 11 20929 1 1 91 ILE CG2 C 96.714 16.101 3.436 1.00 . A A . 87 ILE CG2 1 1 11 20930 1 1 91 ILE H H 97.046 16.849 -0.417 1.00 . A A . 87 ILE H 1 1 11 20931 1 1 91 ILE HA H 96.154 18.481 1.575 1.00 . A A . 87 ILE HA 1 1 11 20932 1 1 91 ILE HB H 96.919 15.593 1.380 1.00 . A A . 87 ILE HB 1 1 11 20933 1 1 91 ILE HD11 H 93.276 14.952 1.764 1.00 . A A . 87 ILE HD11 1 1 11 20934 1 1 91 ILE HD12 H 94.464 14.764 3.054 1.00 . A A . 87 ILE HD12 1 1 11 20935 1 1 91 ILE HD13 H 94.820 14.146 1.441 1.00 . A A . 87 ILE HD13 1 1 11 20936 1 1 91 ILE HG12 H 94.440 17.001 2.278 1.00 . A A . 87 ILE HG12 1 1 11 20937 1 1 91 ILE HG13 H 94.762 16.506 0.629 1.00 . A A . 87 ILE HG13 1 1 11 20938 1 1 91 ILE HG21 H 97.777 16.145 3.613 1.00 . A A . 87 ILE HG21 1 1 11 20939 1 1 91 ILE HG22 H 96.357 15.113 3.689 1.00 . A A . 87 ILE HG22 1 1 11 20940 1 1 91 ILE HG23 H 96.212 16.827 4.061 1.00 . A A . 87 ILE HG23 1 1 11 20941 1 1 91 ILE N N 97.077 17.726 0.019 1.00 . A A . 87 ILE N 1 1 11 20942 1 1 91 ILE O O 99.312 17.787 1.644 1.00 . A A . 87 ILE O 1 1 11 20943 1 1 92 PRO C C 99.919 18.913 4.827 1.00 . A A . 88 PRO C 1 1 11 20944 1 1 92 PRO CA C 99.362 19.697 3.630 1.00 . A A . 88 PRO CA 1 1 11 20945 1 1 92 PRO CB C 98.821 21.047 4.101 1.00 . A A . 88 PRO CB 1 1 11 20946 1 1 92 PRO CD C 96.971 19.523 3.716 1.00 . A A . 88 PRO CD 1 1 11 20947 1 1 92 PRO CG C 97.307 20.935 4.093 1.00 . A A . 88 PRO CG 1 1 11 20948 1 1 92 PRO HA H 100.138 19.861 2.897 1.00 . A A . 88 PRO HA 1 1 11 20949 1 1 92 PRO HB2 H 99.231 21.207 5.087 1.00 . A A . 88 PRO HB2 1 1 11 20950 1 1 92 PRO HB3 H 99.171 21.822 3.435 1.00 . A A . 88 PRO HB3 1 1 11 20951 1 1 92 PRO HD2 H 96.829 18.930 4.605 1.00 . A A . 88 PRO HD2 1 1 11 20952 1 1 92 PRO HD3 H 96.092 19.402 3.096 1.00 . A A . 88 PRO HD3 1 1 11 20953 1 1 92 PRO HG2 H 96.919 21.156 5.076 1.00 . A A . 88 PRO HG2 1 1 11 20954 1 1 92 PRO HG3 H 96.893 21.623 3.372 1.00 . A A . 88 PRO HG3 1 1 11 20955 1 1 92 PRO N N 98.185 19.078 3.045 1.00 . A A . 88 PRO N 1 1 11 20956 1 1 92 PRO O O 99.247 18.073 5.399 1.00 . A A . 88 PRO O 1 1 11 20957 1 1 93 ILE C C 101.119 18.973 7.587 1.00 . A A . 89 ILE C 1 1 11 20958 1 1 93 ILE CA C 101.801 18.554 6.334 1.00 . A A . 89 ILE CA 1 1 11 20959 1 1 93 ILE CB C 103.296 18.891 6.419 1.00 . A A . 89 ILE CB 1 1 11 20960 1 1 93 ILE CD1 C 104.094 16.736 5.508 1.00 . A A . 89 ILE CD1 1 1 11 20961 1 1 93 ILE CG1 C 104.042 18.203 5.345 1.00 . A A . 89 ILE CG1 1 1 11 20962 1 1 93 ILE CG2 C 103.920 18.598 7.788 1.00 . A A . 89 ILE CG2 1 1 11 20963 1 1 93 ILE H H 101.679 19.808 4.626 1.00 . A A . 89 ILE H 1 1 11 20964 1 1 93 ILE HA H 101.697 17.485 6.263 1.00 . A A . 89 ILE HA 1 1 11 20965 1 1 93 ILE HB H 103.403 19.942 6.255 1.00 . A A . 89 ILE HB 1 1 11 20966 1 1 93 ILE HD11 H 104.679 16.285 4.722 1.00 . A A . 89 ILE HD11 1 1 11 20967 1 1 93 ILE HD12 H 103.081 16.372 5.524 1.00 . A A . 89 ILE HD12 1 1 11 20968 1 1 93 ILE HD13 H 104.556 16.589 6.469 1.00 . A A . 89 ILE HD13 1 1 11 20969 1 1 93 ILE HG12 H 103.622 18.471 4.386 1.00 . A A . 89 ILE HG12 1 1 11 20970 1 1 93 ILE HG13 H 105.037 18.571 5.480 1.00 . A A . 89 ILE HG13 1 1 11 20971 1 1 93 ILE HG21 H 104.971 18.845 7.764 1.00 . A A . 89 ILE HG21 1 1 11 20972 1 1 93 ILE HG22 H 103.802 17.550 8.019 1.00 . A A . 89 ILE HG22 1 1 11 20973 1 1 93 ILE HG23 H 103.425 19.188 8.543 1.00 . A A . 89 ILE HG23 1 1 11 20974 1 1 93 ILE N N 101.169 19.171 5.171 1.00 . A A . 89 ILE N 1 1 11 20975 1 1 93 ILE O O 100.815 20.157 7.780 1.00 . A A . 89 ILE O 1 1 11 20976 1 1 94 GLY C C 98.711 18.058 9.548 1.00 . A A . 90 GLY C 1 1 11 20977 1 1 94 GLY CA C 100.196 18.313 9.663 1.00 . A A . 90 GLY CA 1 1 11 20978 1 1 94 GLY H H 101.180 17.102 8.188 1.00 . A A . 90 GLY H 1 1 11 20979 1 1 94 GLY HA2 H 100.606 17.672 10.429 1.00 . A A . 90 GLY HA2 1 1 11 20980 1 1 94 GLY HA3 H 100.363 19.347 9.922 1.00 . A A . 90 GLY HA3 1 1 11 20981 1 1 94 GLY N N 100.878 18.020 8.420 1.00 . A A . 90 GLY N 1 1 11 20982 1 1 94 GLY O O 97.924 18.465 10.415 1.00 . A A . 90 GLY O 1 1 11 20983 1 1 95 ALA C C 96.508 15.781 8.593 1.00 . A A . 91 ALA C 1 1 11 20984 1 1 95 ALA CA C 96.907 17.176 8.184 1.00 . A A . 91 ALA CA 1 1 11 20985 1 1 95 ALA CB C 96.678 17.356 6.715 1.00 . A A . 91 ALA CB 1 1 11 20986 1 1 95 ALA H H 99.020 16.992 7.917 1.00 . A A . 91 ALA H 1 1 11 20987 1 1 95 ALA HA H 96.312 17.902 8.713 1.00 . A A . 91 ALA HA 1 1 11 20988 1 1 95 ALA HB1 H 95.650 17.146 6.462 1.00 . A A . 91 ALA HB1 1 1 11 20989 1 1 95 ALA HB2 H 97.342 16.701 6.169 1.00 . A A . 91 ALA HB2 1 1 11 20990 1 1 95 ALA HB3 H 96.909 18.380 6.470 1.00 . A A . 91 ALA HB3 1 1 11 20991 1 1 95 ALA N N 98.319 17.401 8.479 1.00 . A A . 91 ALA N 1 1 11 20992 1 1 95 ALA O O 97.230 15.118 9.309 1.00 . A A . 91 ALA O 1 1 11 20993 1 1 96 SER C C 93.913 13.665 7.319 1.00 . A A . 92 SER C 1 1 11 20994 1 1 96 SER CA C 94.887 14.016 8.411 1.00 . A A . 92 SER CA 1 1 11 20995 1 1 96 SER CB C 94.233 13.832 9.749 1.00 . A A . 92 SER CB 1 1 11 20996 1 1 96 SER H H 94.705 15.984 7.777 1.00 . A A . 92 SER H 1 1 11 20997 1 1 96 SER HA H 95.744 13.371 8.315 1.00 . A A . 92 SER HA 1 1 11 20998 1 1 96 SER HB2 H 93.286 14.348 9.721 1.00 . A A . 92 SER HB2 1 1 11 20999 1 1 96 SER HB3 H 94.047 12.771 9.826 1.00 . A A . 92 SER HB3 1 1 11 21000 1 1 96 SER HG H 95.809 14.730 10.418 1.00 . A A . 92 SER HG 1 1 11 21001 1 1 96 SER N N 95.335 15.366 8.211 1.00 . A A . 92 SER N 1 1 11 21002 1 1 96 SER O O 93.345 14.564 6.692 1.00 . A A . 92 SER O 1 1 11 21003 1 1 96 SER OG O 95.075 14.253 10.832 1.00 . A A . 92 SER OG 1 1 11 21004 1 1 97 VAL C C 92.133 10.744 6.181 1.00 . A A . 93 VAL C 1 1 11 21005 1 1 97 VAL CA C 92.864 12.010 5.941 1.00 . A A . 93 VAL CA 1 1 11 21006 1 1 97 VAL CB C 93.630 11.723 4.675 1.00 . A A . 93 VAL CB 1 1 11 21007 1 1 97 VAL CG1 C 92.862 11.986 3.469 1.00 . A A . 93 VAL CG1 1 1 11 21008 1 1 97 VAL CG2 C 95.007 12.248 4.660 1.00 . A A . 93 VAL CG2 1 1 11 21009 1 1 97 VAL H H 94.225 11.678 7.530 1.00 . A A . 93 VAL H 1 1 11 21010 1 1 97 VAL HA H 92.225 12.853 5.788 1.00 . A A . 93 VAL HA 1 1 11 21011 1 1 97 VAL HB H 93.712 10.647 4.660 1.00 . A A . 93 VAL HB 1 1 11 21012 1 1 97 VAL HG11 H 92.504 13.003 3.478 1.00 . A A . 93 VAL HG11 1 1 11 21013 1 1 97 VAL HG12 H 92.051 11.270 3.473 1.00 . A A . 93 VAL HG12 1 1 11 21014 1 1 97 VAL HG13 H 93.526 11.819 2.636 1.00 . A A . 93 VAL HG13 1 1 11 21015 1 1 97 VAL HG21 H 95.440 11.707 5.495 1.00 . A A . 93 VAL HG21 1 1 11 21016 1 1 97 VAL HG22 H 94.992 13.312 4.840 1.00 . A A . 93 VAL HG22 1 1 11 21017 1 1 97 VAL HG23 H 95.515 11.993 3.742 1.00 . A A . 93 VAL HG23 1 1 11 21018 1 1 97 VAL N N 93.735 12.373 7.041 1.00 . A A . 93 VAL N 1 1 11 21019 1 1 97 VAL O O 92.760 9.735 6.354 1.00 . A A . 93 VAL O 1 1 11 21020 1 1 98 ASP C C 90.189 8.766 4.902 1.00 . A A . 94 ASP C 1 1 11 21021 1 1 98 ASP CA C 90.055 9.561 6.200 1.00 . A A . 94 ASP CA 1 1 11 21022 1 1 98 ASP CB C 88.570 9.841 6.472 1.00 . A A . 94 ASP CB 1 1 11 21023 1 1 98 ASP CG C 88.280 10.635 7.714 1.00 . A A . 94 ASP CG 1 1 11 21024 1 1 98 ASP H H 90.379 11.614 5.879 1.00 . A A . 94 ASP H 1 1 11 21025 1 1 98 ASP HA H 90.483 8.986 7.008 1.00 . A A . 94 ASP HA 1 1 11 21026 1 1 98 ASP HB2 H 88.132 10.358 5.633 1.00 . A A . 94 ASP HB2 1 1 11 21027 1 1 98 ASP HB3 H 88.095 8.877 6.585 1.00 . A A . 94 ASP HB3 1 1 11 21028 1 1 98 ASP N N 90.839 10.771 6.075 1.00 . A A . 94 ASP N 1 1 11 21029 1 1 98 ASP O O 89.660 9.159 3.849 1.00 . A A . 94 ASP O 1 1 11 21030 1 1 98 ASP OD1 O 88.186 10.039 8.828 1.00 . A A . 94 ASP OD1 1 1 11 21031 1 1 98 ASP OD2 O 88.097 11.866 7.608 1.00 . A A . 94 ASP OD2 1 1 11 21032 1 1 99 LEU C C 90.436 5.560 3.978 1.00 . A A . 95 LEU C 1 1 11 21033 1 1 99 LEU CA C 91.229 6.849 3.855 1.00 . A A . 95 LEU CA 1 1 11 21034 1 1 99 LEU CB C 92.720 6.498 3.848 1.00 . A A . 95 LEU CB 1 1 11 21035 1 1 99 LEU CD1 C 95.125 7.178 3.885 1.00 . A A . 95 LEU CD1 1 1 11 21036 1 1 99 LEU CD2 C 93.510 8.421 2.482 1.00 . A A . 95 LEU CD2 1 1 11 21037 1 1 99 LEU CG C 93.696 7.666 3.771 1.00 . A A . 95 LEU CG 1 1 11 21038 1 1 99 LEU H H 91.381 7.514 5.826 1.00 . A A . 95 LEU H 1 1 11 21039 1 1 99 LEU HA H 90.989 7.350 2.929 1.00 . A A . 95 LEU HA 1 1 11 21040 1 1 99 LEU HB2 H 92.932 5.945 4.751 1.00 . A A . 95 LEU HB2 1 1 11 21041 1 1 99 LEU HB3 H 92.905 5.846 3.007 1.00 . A A . 95 LEU HB3 1 1 11 21042 1 1 99 LEU HD11 H 95.254 6.666 4.827 1.00 . A A . 95 LEU HD11 1 1 11 21043 1 1 99 LEU HD12 H 95.797 8.022 3.841 1.00 . A A . 95 LEU HD12 1 1 11 21044 1 1 99 LEU HD13 H 95.345 6.501 3.073 1.00 . A A . 95 LEU HD13 1 1 11 21045 1 1 99 LEU HD21 H 92.503 8.808 2.435 1.00 . A A . 95 LEU HD21 1 1 11 21046 1 1 99 LEU HD22 H 93.688 7.759 1.646 1.00 . A A . 95 LEU HD22 1 1 11 21047 1 1 99 LEU HD23 H 94.211 9.240 2.454 1.00 . A A . 95 LEU HD23 1 1 11 21048 1 1 99 LEU HG H 93.505 8.343 4.591 1.00 . A A . 95 LEU HG 1 1 11 21049 1 1 99 LEU N N 90.950 7.722 4.970 1.00 . A A . 95 LEU N 1 1 11 21050 1 1 99 LEU O O 90.307 4.997 5.079 1.00 . A A . 95 LEU O 1 1 11 21051 1 1 100 GLU C C 90.139 2.783 2.233 1.00 . A A . 96 GLU C 1 1 11 21052 1 1 100 GLU CA C 89.210 3.842 2.837 1.00 . A A . 96 GLU CA 1 1 11 21053 1 1 100 GLU CB C 87.930 3.977 2.032 1.00 . A A . 96 GLU CB 1 1 11 21054 1 1 100 GLU CD C 85.726 3.030 1.307 1.00 . A A . 96 GLU CD 1 1 11 21055 1 1 100 GLU CG C 87.048 2.741 1.981 1.00 . A A . 96 GLU CG 1 1 11 21056 1 1 100 GLU H H 89.961 5.639 2.049 1.00 . A A . 96 GLU H 1 1 11 21057 1 1 100 GLU HA H 88.971 3.560 3.853 1.00 . A A . 96 GLU HA 1 1 11 21058 1 1 100 GLU HB2 H 87.344 4.801 2.410 1.00 . A A . 96 GLU HB2 1 1 11 21059 1 1 100 GLU HB3 H 88.244 4.186 1.021 1.00 . A A . 96 GLU HB3 1 1 11 21060 1 1 100 GLU HG2 H 87.559 1.969 1.427 1.00 . A A . 96 GLU HG2 1 1 11 21061 1 1 100 GLU HG3 H 86.859 2.399 2.989 1.00 . A A . 96 GLU HG3 1 1 11 21062 1 1 100 GLU N N 89.901 5.104 2.876 1.00 . A A . 96 GLU N 1 1 11 21063 1 1 100 GLU O O 90.612 2.923 1.082 1.00 . A A . 96 GLU O 1 1 11 21064 1 1 100 GLU OE1 O 85.722 3.502 0.149 1.00 . A A . 96 GLU OE1 1 1 11 21065 1 1 100 GLU OE2 O 84.657 2.797 1.932 1.00 . A A . 96 GLU OE2 1 1 11 21066 1 1 101 LEU C C 90.440 -0.566 2.482 1.00 . A A . 97 LEU C 1 1 11 21067 1 1 101 LEU CA C 91.275 0.671 2.680 1.00 . A A . 97 LEU CA 1 1 11 21068 1 1 101 LEU CB C 92.264 0.346 3.810 1.00 . A A . 97 LEU CB 1 1 11 21069 1 1 101 LEU CD1 C 93.981 0.973 5.462 1.00 . A A . 97 LEU CD1 1 1 11 21070 1 1 101 LEU CD2 C 94.343 1.450 3.073 1.00 . A A . 97 LEU CD2 1 1 11 21071 1 1 101 LEU CG C 93.309 1.378 4.167 1.00 . A A . 97 LEU CG 1 1 11 21072 1 1 101 LEU H H 90.019 1.784 3.920 1.00 . A A . 97 LEU H 1 1 11 21073 1 1 101 LEU HA H 91.835 0.907 1.788 1.00 . A A . 97 LEU HA 1 1 11 21074 1 1 101 LEU HB2 H 91.728 0.093 4.710 1.00 . A A . 97 LEU HB2 1 1 11 21075 1 1 101 LEU HB3 H 92.786 -0.546 3.500 1.00 . A A . 97 LEU HB3 1 1 11 21076 1 1 101 LEU HD11 H 93.241 0.895 6.245 1.00 . A A . 97 LEU HD11 1 1 11 21077 1 1 101 LEU HD12 H 94.708 1.722 5.737 1.00 . A A . 97 LEU HD12 1 1 11 21078 1 1 101 LEU HD13 H 94.474 0.021 5.336 1.00 . A A . 97 LEU HD13 1 1 11 21079 1 1 101 LEU HD21 H 93.863 1.702 2.139 1.00 . A A . 97 LEU HD21 1 1 11 21080 1 1 101 LEU HD22 H 94.841 0.498 2.974 1.00 . A A . 97 LEU HD22 1 1 11 21081 1 1 101 LEU HD23 H 95.067 2.213 3.319 1.00 . A A . 97 LEU HD23 1 1 11 21082 1 1 101 LEU HG H 92.857 2.352 4.286 1.00 . A A . 97 LEU HG 1 1 11 21083 1 1 101 LEU N N 90.430 1.785 3.031 1.00 . A A . 97 LEU N 1 1 11 21084 1 1 101 LEU O O 89.395 -0.727 3.095 1.00 . A A . 97 LEU O 1 1 11 21085 1 1 102 CYS C C 91.396 -3.720 1.791 1.00 . A A . 98 CYS C 1 1 11 21086 1 1 102 CYS CA C 90.352 -2.689 1.440 1.00 . A A . 98 CYS CA 1 1 11 21087 1 1 102 CYS CB C 89.859 -2.853 0.009 1.00 . A A . 98 CYS CB 1 1 11 21088 1 1 102 CYS H H 91.666 -1.126 1.090 1.00 . A A . 98 CYS H 1 1 11 21089 1 1 102 CYS HA H 89.518 -2.797 2.118 1.00 . A A . 98 CYS HA 1 1 11 21090 1 1 102 CYS HB2 H 88.938 -2.291 -0.064 1.00 . A A . 98 CYS HB2 1 1 11 21091 1 1 102 CYS HB3 H 90.558 -2.437 -0.699 1.00 . A A . 98 CYS HB3 1 1 11 21092 1 1 102 CYS HG H 88.180 -4.672 -0.791 1.00 . A A . 98 CYS HG 1 1 11 21093 1 1 102 CYS N N 90.902 -1.407 1.642 1.00 . A A . 98 CYS N 1 1 11 21094 1 1 102 CYS O O 92.369 -3.899 1.113 1.00 . A A . 98 CYS O 1 1 11 21095 1 1 102 CYS SG S 89.463 -4.545 -0.468 1.00 . A A . 98 CYS SG 1 1 11 21096 1 1 103 ARG C C 91.604 -6.687 3.006 1.00 . A A . 99 ARG C 1 1 11 21097 1 1 103 ARG CA C 92.179 -5.333 3.229 1.00 . A A . 99 ARG CA 1 1 11 21098 1 1 103 ARG CB C 92.699 -5.121 4.617 1.00 . A A . 99 ARG CB 1 1 11 21099 1 1 103 ARG CD C 94.389 -5.626 6.325 1.00 . A A . 99 ARG CD 1 1 11 21100 1 1 103 ARG CG C 93.743 -6.124 5.068 1.00 . A A . 99 ARG CG 1 1 11 21101 1 1 103 ARG CZ C 93.559 -4.274 8.208 1.00 . A A . 99 ARG CZ 1 1 11 21102 1 1 103 ARG H H 90.438 -4.138 3.386 1.00 . A A . 99 ARG H 1 1 11 21103 1 1 103 ARG HA H 93.002 -5.231 2.536 1.00 . A A . 99 ARG HA 1 1 11 21104 1 1 103 ARG HB2 H 93.135 -4.135 4.677 1.00 . A A . 99 ARG HB2 1 1 11 21105 1 1 103 ARG HB3 H 91.868 -5.170 5.305 1.00 . A A . 99 ARG HB3 1 1 11 21106 1 1 103 ARG HD2 H 94.974 -6.418 6.767 1.00 . A A . 99 ARG HD2 1 1 11 21107 1 1 103 ARG HD3 H 95.029 -4.789 6.086 1.00 . A A . 99 ARG HD3 1 1 11 21108 1 1 103 ARG HE H 92.572 -5.723 7.109 1.00 . A A . 99 ARG HE 1 1 11 21109 1 1 103 ARG HG2 H 93.264 -7.074 5.257 1.00 . A A . 99 ARG HG2 1 1 11 21110 1 1 103 ARG HG3 H 94.490 -6.234 4.297 1.00 . A A . 99 ARG HG3 1 1 11 21111 1 1 103 ARG HH11 H 95.116 -3.308 7.273 1.00 . A A . 99 ARG HH11 1 1 11 21112 1 1 103 ARG HH12 H 94.678 -2.628 8.756 1.00 . A A . 99 ARG HH12 1 1 11 21113 1 1 103 ARG HH21 H 91.867 -4.763 9.229 1.00 . A A . 99 ARG HH21 1 1 11 21114 1 1 103 ARG HH22 H 92.755 -3.492 9.925 1.00 . A A . 99 ARG HH22 1 1 11 21115 1 1 103 ARG N N 91.239 -4.343 2.861 1.00 . A A . 99 ARG N 1 1 11 21116 1 1 103 ARG NE N 93.385 -5.195 7.250 1.00 . A A . 99 ARG NE 1 1 11 21117 1 1 103 ARG NH1 N 94.511 -3.356 8.082 1.00 . A A . 99 ARG NH1 1 1 11 21118 1 1 103 ARG NH2 N 92.672 -4.165 9.189 1.00 . A A . 99 ARG NH2 1 1 11 21119 1 1 103 ARG O O 90.491 -6.982 3.418 1.00 . A A . 99 ARG O 1 1 11 21120 1 1 104 GLY C C 92.737 -9.163 0.747 1.00 . A A . 100 GLY C 1 1 11 21121 1 1 104 GLY CA C 91.935 -8.774 1.907 1.00 . A A . 100 GLY CA 1 1 11 21122 1 1 104 GLY H H 93.232 -7.157 2.026 1.00 . A A . 100 GLY H 1 1 11 21123 1 1 104 GLY HA2 H 92.148 -9.485 2.688 1.00 . A A . 100 GLY HA2 1 1 11 21124 1 1 104 GLY HA3 H 90.890 -8.791 1.635 1.00 . A A . 100 GLY HA3 1 1 11 21125 1 1 104 GLY N N 92.344 -7.466 2.302 1.00 . A A . 100 GLY N 1 1 11 21126 1 1 104 GLY O O 93.017 -10.334 0.529 1.00 . A A . 100 GLY O 1 1 11 21127 1 1 105 TYR C C 95.459 -8.463 -0.594 1.00 . A A . 101 TYR C 1 1 11 21128 1 1 105 TYR CA C 94.024 -8.389 -1.089 1.00 . A A . 101 TYR CA 1 1 11 21129 1 1 105 TYR CB C 93.856 -7.311 -2.161 1.00 . A A . 101 TYR CB 1 1 11 21130 1 1 105 TYR CD1 C 92.448 -8.190 -4.050 1.00 . A A . 101 TYR CD1 1 1 11 21131 1 1 105 TYR CD2 C 91.430 -6.679 -2.523 1.00 . A A . 101 TYR CD2 1 1 11 21132 1 1 105 TYR CE1 C 91.274 -8.274 -4.764 1.00 . A A . 101 TYR CE1 1 1 11 21133 1 1 105 TYR CE2 C 90.244 -6.762 -3.235 1.00 . A A . 101 TYR CE2 1 1 11 21134 1 1 105 TYR CG C 92.550 -7.395 -2.921 1.00 . A A . 101 TYR CG 1 1 11 21135 1 1 105 TYR CZ C 90.176 -7.565 -4.359 1.00 . A A . 101 TYR CZ 1 1 11 21136 1 1 105 TYR H H 92.895 -7.244 0.228 1.00 . A A . 101 TYR H 1 1 11 21137 1 1 105 TYR HA H 93.717 -9.345 -1.480 1.00 . A A . 101 TYR HA 1 1 11 21138 1 1 105 TYR HB2 H 93.905 -6.340 -1.691 1.00 . A A . 101 TYR HB2 1 1 11 21139 1 1 105 TYR HB3 H 94.665 -7.396 -2.872 1.00 . A A . 101 TYR HB3 1 1 11 21140 1 1 105 TYR HD1 H 93.312 -8.752 -4.368 1.00 . A A . 101 TYR HD1 1 1 11 21141 1 1 105 TYR HD2 H 91.497 -6.058 -1.641 1.00 . A A . 101 TYR HD2 1 1 11 21142 1 1 105 TYR HE1 H 91.216 -8.897 -5.643 1.00 . A A . 101 TYR HE1 1 1 11 21143 1 1 105 TYR HE2 H 89.383 -6.199 -2.905 1.00 . A A . 101 TYR HE2 1 1 11 21144 1 1 105 TYR HH H 88.793 -6.744 -5.355 1.00 . A A . 101 TYR HH 1 1 11 21145 1 1 105 TYR N N 93.164 -8.165 0.015 1.00 . A A . 101 TYR N 1 1 11 21146 1 1 105 TYR O O 95.841 -7.747 0.346 1.00 . A A . 101 TYR O 1 1 11 21147 1 1 105 TYR OH O 88.999 -7.649 -5.095 1.00 . A A . 101 TYR OH 1 1 11 21148 1 1 106 PRO C C 98.554 -8.486 -1.380 1.00 . A A . 102 PRO C 1 1 11 21149 1 1 106 PRO CA C 97.647 -9.565 -0.794 1.00 . A A . 102 PRO CA 1 1 11 21150 1 1 106 PRO CB C 97.965 -10.920 -1.418 1.00 . A A . 102 PRO CB 1 1 11 21151 1 1 106 PRO CD C 95.845 -10.272 -2.277 1.00 . A A . 102 PRO CD 1 1 11 21152 1 1 106 PRO CG C 97.111 -10.986 -2.633 1.00 . A A . 102 PRO CG 1 1 11 21153 1 1 106 PRO HA H 97.792 -9.607 0.274 1.00 . A A . 102 PRO HA 1 1 11 21154 1 1 106 PRO HB2 H 99.015 -10.960 -1.665 1.00 . A A . 102 PRO HB2 1 1 11 21155 1 1 106 PRO HB3 H 97.722 -11.709 -0.721 1.00 . A A . 102 PRO HB3 1 1 11 21156 1 1 106 PRO HD2 H 95.479 -9.707 -3.122 1.00 . A A . 102 PRO HD2 1 1 11 21157 1 1 106 PRO HD3 H 95.097 -10.973 -1.939 1.00 . A A . 102 PRO HD3 1 1 11 21158 1 1 106 PRO HG2 H 97.605 -10.489 -3.455 1.00 . A A . 102 PRO HG2 1 1 11 21159 1 1 106 PRO HG3 H 96.904 -12.015 -2.886 1.00 . A A . 102 PRO HG3 1 1 11 21160 1 1 106 PRO N N 96.251 -9.361 -1.175 1.00 . A A . 102 PRO N 1 1 11 21161 1 1 106 PRO O O 98.183 -7.794 -2.337 1.00 . A A . 102 PRO O 1 1 11 21162 1 1 107 LEU C C 101.162 -7.627 -2.643 1.00 . A A . 103 LEU C 1 1 11 21163 1 1 107 LEU CA C 100.735 -7.413 -1.205 1.00 . A A . 103 LEU CA 1 1 11 21164 1 1 107 LEU CB C 101.940 -7.554 -0.307 1.00 . A A . 103 LEU CB 1 1 11 21165 1 1 107 LEU CD1 C 103.024 -7.065 1.815 1.00 . A A . 103 LEU CD1 1 1 11 21166 1 1 107 LEU CD2 C 102.209 -5.214 0.469 1.00 . A A . 103 LEU CD2 1 1 11 21167 1 1 107 LEU CG C 101.951 -6.642 0.899 1.00 . A A . 103 LEU CG 1 1 11 21168 1 1 107 LEU H H 99.938 -8.927 -0.027 1.00 . A A . 103 LEU H 1 1 11 21169 1 1 107 LEU HA H 100.338 -6.424 -1.035 1.00 . A A . 103 LEU HA 1 1 11 21170 1 1 107 LEU HB2 H 101.955 -8.577 0.040 1.00 . A A . 103 LEU HB2 1 1 11 21171 1 1 107 LEU HB3 H 102.830 -7.368 -0.891 1.00 . A A . 103 LEU HB3 1 1 11 21172 1 1 107 LEU HD11 H 102.829 -8.084 2.105 1.00 . A A . 103 LEU HD11 1 1 11 21173 1 1 107 LEU HD12 H 103.030 -6.412 2.674 1.00 . A A . 103 LEU HD12 1 1 11 21174 1 1 107 LEU HD13 H 103.956 -7.006 1.276 1.00 . A A . 103 LEU HD13 1 1 11 21175 1 1 107 LEU HD21 H 102.238 -4.578 1.342 1.00 . A A . 103 LEU HD21 1 1 11 21176 1 1 107 LEU HD22 H 101.417 -4.876 -0.181 1.00 . A A . 103 LEU HD22 1 1 11 21177 1 1 107 LEU HD23 H 103.155 -5.155 -0.048 1.00 . A A . 103 LEU HD23 1 1 11 21178 1 1 107 LEU HG H 101.003 -6.672 1.414 1.00 . A A . 103 LEU HG 1 1 11 21179 1 1 107 LEU N N 99.724 -8.347 -0.786 1.00 . A A . 103 LEU N 1 1 11 21180 1 1 107 LEU O O 101.197 -8.759 -3.117 1.00 . A A . 103 LEU O 1 1 11 21181 1 1 108 PRO C C 103.386 -7.139 -4.690 1.00 . A A . 104 PRO C 1 1 11 21182 1 1 108 PRO CA C 101.968 -6.602 -4.708 1.00 . A A . 104 PRO CA 1 1 11 21183 1 1 108 PRO CB C 101.968 -5.147 -5.207 1.00 . A A . 104 PRO CB 1 1 11 21184 1 1 108 PRO CD C 101.189 -5.157 -2.932 1.00 . A A . 104 PRO CD 1 1 11 21185 1 1 108 PRO CG C 101.209 -4.359 -4.195 1.00 . A A . 104 PRO CG 1 1 11 21186 1 1 108 PRO HA H 101.389 -7.222 -5.372 1.00 . A A . 104 PRO HA 1 1 11 21187 1 1 108 PRO HB2 H 102.988 -4.798 -5.288 1.00 . A A . 104 PRO HB2 1 1 11 21188 1 1 108 PRO HB3 H 101.500 -5.101 -6.179 1.00 . A A . 104 PRO HB3 1 1 11 21189 1 1 108 PRO HD2 H 101.958 -4.853 -2.240 1.00 . A A . 104 PRO HD2 1 1 11 21190 1 1 108 PRO HD3 H 100.218 -5.078 -2.463 1.00 . A A . 104 PRO HD3 1 1 11 21191 1 1 108 PRO HG2 H 101.699 -3.415 -4.010 1.00 . A A . 104 PRO HG2 1 1 11 21192 1 1 108 PRO HG3 H 100.199 -4.192 -4.544 1.00 . A A . 104 PRO HG3 1 1 11 21193 1 1 108 PRO N N 101.430 -6.533 -3.366 1.00 . A A . 104 PRO N 1 1 11 21194 1 1 108 PRO O O 103.648 -8.257 -5.139 1.00 . A A . 104 PRO O 1 1 11 21195 1 1 109 PHE C C 106.185 -6.370 -2.779 1.00 . A A . 105 PHE C 1 1 11 21196 1 1 109 PHE CA C 105.648 -6.736 -4.091 1.00 . A A . 105 PHE CA 1 1 11 21197 1 1 109 PHE CB C 106.398 -6.128 -5.260 1.00 . A A . 105 PHE CB 1 1 11 21198 1 1 109 PHE CD1 C 108.137 -7.724 -6.064 1.00 . A A . 105 PHE CD1 1 1 11 21199 1 1 109 PHE CD2 C 108.847 -5.773 -4.904 1.00 . A A . 105 PHE CD2 1 1 11 21200 1 1 109 PHE CE1 C 109.449 -8.116 -6.223 1.00 . A A . 105 PHE CE1 1 1 11 21201 1 1 109 PHE CE2 C 110.163 -6.160 -5.058 1.00 . A A . 105 PHE CE2 1 1 11 21202 1 1 109 PHE CG C 107.824 -6.553 -5.405 1.00 . A A . 105 PHE CG 1 1 11 21203 1 1 109 PHE CZ C 110.465 -7.332 -5.720 1.00 . A A . 105 PHE CZ 1 1 11 21204 1 1 109 PHE H H 104.058 -5.503 -3.749 1.00 . A A . 105 PHE H 1 1 11 21205 1 1 109 PHE HA H 105.826 -7.797 -4.026 1.00 . A A . 105 PHE HA 1 1 11 21206 1 1 109 PHE HB2 H 105.864 -6.408 -6.157 1.00 . A A . 105 PHE HB2 1 1 11 21207 1 1 109 PHE HB3 H 106.363 -5.053 -5.166 1.00 . A A . 105 PHE HB3 1 1 11 21208 1 1 109 PHE HD1 H 107.331 -8.329 -6.453 1.00 . A A . 105 PHE HD1 1 1 11 21209 1 1 109 PHE HD2 H 108.600 -4.860 -4.382 1.00 . A A . 105 PHE HD2 1 1 11 21210 1 1 109 PHE HE1 H 109.684 -9.033 -6.741 1.00 . A A . 105 PHE HE1 1 1 11 21211 1 1 109 PHE HE2 H 110.960 -5.546 -4.667 1.00 . A A . 105 PHE HE2 1 1 11 21212 1 1 109 PHE HZ H 111.494 -7.634 -5.842 1.00 . A A . 105 PHE HZ 1 1 11 21213 1 1 109 PHE N N 104.286 -6.366 -4.150 1.00 . A A . 105 PHE N 1 1 11 21214 1 1 109 PHE O O 105.948 -5.278 -2.257 1.00 . A A . 105 PHE O 1 1 11 21215 1 1 110 ASP C C 108.899 -7.413 -0.982 1.00 . A A . 106 ASP C 1 1 11 21216 1 1 110 ASP CA C 107.386 -7.236 -0.961 1.00 . A A . 106 ASP CA 1 1 11 21217 1 1 110 ASP CB C 106.668 -8.277 -0.113 1.00 . A A . 106 ASP CB 1 1 11 21218 1 1 110 ASP CG C 106.808 -9.729 -0.570 1.00 . A A . 106 ASP CG 1 1 11 21219 1 1 110 ASP H H 107.036 -8.131 -2.743 1.00 . A A . 106 ASP H 1 1 11 21220 1 1 110 ASP HA H 107.223 -6.263 -0.518 1.00 . A A . 106 ASP HA 1 1 11 21221 1 1 110 ASP HB2 H 107.164 -8.197 0.821 1.00 . A A . 106 ASP HB2 1 1 11 21222 1 1 110 ASP HB3 H 105.624 -8.021 -0.008 1.00 . A A . 106 ASP HB3 1 1 11 21223 1 1 110 ASP N N 106.868 -7.301 -2.247 1.00 . A A . 106 ASP N 1 1 11 21224 1 1 110 ASP O O 109.429 -8.517 -1.034 1.00 . A A . 106 ASP O 1 1 11 21225 1 1 110 ASP OD1 O 106.132 -10.141 -1.519 1.00 . A A . 106 ASP OD1 1 1 11 21226 1 1 110 ASP OD2 O 107.591 -10.491 0.041 1.00 . A A . 106 ASP OD2 1 1 11 21227 1 1 111 PRO C C 111.641 -6.227 0.380 1.00 . A A . 107 PRO C 1 1 11 21228 1 1 111 PRO CA C 111.062 -6.325 -1.021 1.00 . A A . 107 PRO CA 1 1 11 21229 1 1 111 PRO CB C 111.421 -5.079 -1.820 1.00 . A A . 107 PRO CB 1 1 11 21230 1 1 111 PRO CD C 109.079 -4.933 -1.166 1.00 . A A . 107 PRO CD 1 1 11 21231 1 1 111 PRO CG C 110.263 -4.129 -1.639 1.00 . A A . 107 PRO CG 1 1 11 21232 1 1 111 PRO HA H 111.456 -7.196 -1.518 1.00 . A A . 107 PRO HA 1 1 11 21233 1 1 111 PRO HB2 H 112.344 -4.664 -1.443 1.00 . A A . 107 PRO HB2 1 1 11 21234 1 1 111 PRO HB3 H 111.538 -5.365 -2.849 1.00 . A A . 107 PRO HB3 1 1 11 21235 1 1 111 PRO HD2 H 108.725 -4.563 -0.215 1.00 . A A . 107 PRO HD2 1 1 11 21236 1 1 111 PRO HD3 H 108.288 -4.904 -1.900 1.00 . A A . 107 PRO HD3 1 1 11 21237 1 1 111 PRO HG2 H 110.514 -3.381 -0.904 1.00 . A A . 107 PRO HG2 1 1 11 21238 1 1 111 PRO HG3 H 110.036 -3.636 -2.565 1.00 . A A . 107 PRO HG3 1 1 11 21239 1 1 111 PRO N N 109.618 -6.303 -1.031 1.00 . A A . 107 PRO N 1 1 11 21240 1 1 111 PRO O O 112.287 -7.144 0.881 1.00 . A A . 107 PRO O 1 1 11 21241 1 1 112 ASP C C 111.069 -5.387 3.407 1.00 . A A . 108 ASP C 1 1 11 21242 1 1 112 ASP CA C 111.893 -4.782 2.300 1.00 . A A . 108 ASP CA 1 1 11 21243 1 1 112 ASP CB C 111.937 -3.257 2.422 1.00 . A A . 108 ASP CB 1 1 11 21244 1 1 112 ASP CG C 112.542 -2.747 3.722 1.00 . A A . 108 ASP CG 1 1 11 21245 1 1 112 ASP H H 110.723 -4.533 0.529 1.00 . A A . 108 ASP H 1 1 11 21246 1 1 112 ASP HA H 112.903 -5.158 2.358 1.00 . A A . 108 ASP HA 1 1 11 21247 1 1 112 ASP HB2 H 112.500 -2.878 1.586 1.00 . A A . 108 ASP HB2 1 1 11 21248 1 1 112 ASP HB3 H 110.925 -2.888 2.343 1.00 . A A . 108 ASP HB3 1 1 11 21249 1 1 112 ASP N N 111.346 -5.129 1.005 1.00 . A A . 108 ASP N 1 1 11 21250 1 1 112 ASP O O 111.485 -5.429 4.562 1.00 . A A . 108 ASP O 1 1 11 21251 1 1 112 ASP OD1 O 113.765 -2.903 3.943 1.00 . A A . 108 ASP OD1 1 1 11 21252 1 1 112 ASP OD2 O 111.806 -2.176 4.544 1.00 . A A . 108 ASP OD2 1 1 11 21253 1 1 113 ASP C C 109.333 -7.883 4.298 1.00 . A A . 109 ASP C 1 1 11 21254 1 1 113 ASP CA C 109.012 -6.468 4.073 1.00 . A A . 109 ASP CA 1 1 11 21255 1 1 113 ASP CB C 107.525 -6.304 3.747 1.00 . A A . 109 ASP CB 1 1 11 21256 1 1 113 ASP CG C 106.710 -6.076 5.004 1.00 . A A . 109 ASP CG 1 1 11 21257 1 1 113 ASP H H 109.730 -5.908 2.079 1.00 . A A . 109 ASP H 1 1 11 21258 1 1 113 ASP HA H 109.212 -6.096 5.064 1.00 . A A . 109 ASP HA 1 1 11 21259 1 1 113 ASP HB2 H 107.350 -5.499 3.053 1.00 . A A . 109 ASP HB2 1 1 11 21260 1 1 113 ASP HB3 H 107.178 -7.224 3.298 1.00 . A A . 109 ASP HB3 1 1 11 21261 1 1 113 ASP N N 109.916 -5.900 3.047 1.00 . A A . 109 ASP N 1 1 11 21262 1 1 113 ASP O O 109.224 -8.705 3.402 1.00 . A A . 109 ASP O 1 1 11 21263 1 1 113 ASP OD1 O 106.364 -7.041 5.702 1.00 . A A . 109 ASP OD1 1 1 11 21264 1 1 113 ASP OD2 O 106.452 -4.886 5.338 1.00 . A A . 109 ASP OD2 1 1 11 21265 1 1 114 PRO C C 108.973 -10.421 6.059 1.00 . A A . 110 PRO C 1 1 11 21266 1 1 114 PRO CA C 110.153 -9.545 5.878 1.00 . A A . 110 PRO CA 1 1 11 21267 1 1 114 PRO CB C 110.670 -9.353 7.267 1.00 . A A . 110 PRO CB 1 1 11 21268 1 1 114 PRO CD C 110.008 -7.227 6.661 1.00 . A A . 110 PRO CD 1 1 11 21269 1 1 114 PRO CG C 110.027 -8.153 7.789 1.00 . A A . 110 PRO CG 1 1 11 21270 1 1 114 PRO HA H 110.928 -9.993 5.279 1.00 . A A . 110 PRO HA 1 1 11 21271 1 1 114 PRO HB2 H 110.202 -10.160 7.788 1.00 . A A . 110 PRO HB2 1 1 11 21272 1 1 114 PRO HB3 H 111.732 -9.358 7.323 1.00 . A A . 110 PRO HB3 1 1 11 21273 1 1 114 PRO HD2 H 109.184 -6.550 6.834 1.00 . A A . 110 PRO HD2 1 1 11 21274 1 1 114 PRO HD3 H 110.947 -6.700 6.568 1.00 . A A . 110 PRO HD3 1 1 11 21275 1 1 114 PRO HG2 H 109.014 -8.462 8.017 1.00 . A A . 110 PRO HG2 1 1 11 21276 1 1 114 PRO HG3 H 110.434 -7.801 8.710 1.00 . A A . 110 PRO HG3 1 1 11 21277 1 1 114 PRO N N 109.782 -8.191 5.509 1.00 . A A . 110 PRO N 1 1 11 21278 1 1 114 PRO O O 108.964 -11.595 5.691 1.00 . A A . 110 PRO O 1 1 11 21279 1 1 115 ASN C C 106.029 -11.240 6.331 1.00 . A A . 111 ASN C 1 1 11 21280 1 1 115 ASN CA C 106.827 -10.369 7.237 1.00 . A A . 111 ASN CA 1 1 11 21281 1 1 115 ASN CB C 105.915 -9.329 7.834 1.00 . A A . 111 ASN CB 1 1 11 21282 1 1 115 ASN CG C 106.555 -8.405 8.841 1.00 . A A . 111 ASN CG 1 1 11 21283 1 1 115 ASN H H 108.164 -8.822 6.640 1.00 . A A . 111 ASN H 1 1 11 21284 1 1 115 ASN HA H 107.332 -10.842 8.056 1.00 . A A . 111 ASN HA 1 1 11 21285 1 1 115 ASN HB2 H 105.700 -8.729 6.975 1.00 . A A . 111 ASN HB2 1 1 11 21286 1 1 115 ASN HB3 H 105.017 -9.773 8.235 1.00 . A A . 111 ASN HB3 1 1 11 21287 1 1 115 ASN HD21 H 106.731 -7.036 7.433 1.00 . A A . 111 ASN HD21 1 1 11 21288 1 1 115 ASN HD22 H 107.300 -6.556 8.992 1.00 . A A . 111 ASN HD22 1 1 11 21289 1 1 115 ASN N N 107.987 -9.787 6.628 1.00 . A A . 111 ASN N 1 1 11 21290 1 1 115 ASN ND2 N 106.910 -7.223 8.389 1.00 . A A . 111 ASN ND2 1 1 11 21291 1 1 115 ASN O O 105.166 -12.008 6.763 1.00 . A A . 111 ASN O 1 1 11 21292 1 1 115 ASN OD1 O 106.671 -8.724 10.021 1.00 . A A . 111 ASN OD1 1 1 11 21293 1 1 116 THR C C 106.098 -13.132 3.741 1.00 . A A . 112 THR C 1 1 11 21294 1 1 116 THR CA C 105.568 -11.745 4.106 1.00 . A A . 112 THR CA 1 1 11 21295 1 1 116 THR CB C 105.605 -10.840 2.895 1.00 . A A . 112 THR CB 1 1 11 21296 1 1 116 THR CG2 C 104.923 -9.523 3.197 1.00 . A A . 112 THR CG2 1 1 11 21297 1 1 116 THR H H 107.123 -10.644 4.845 1.00 . A A . 112 THR H 1 1 11 21298 1 1 116 THR HA H 104.577 -11.730 4.514 1.00 . A A . 112 THR HA 1 1 11 21299 1 1 116 THR HB H 105.131 -11.318 2.052 1.00 . A A . 112 THR HB 1 1 11 21300 1 1 116 THR HG1 H 107.107 -10.491 1.646 1.00 . A A . 112 THR HG1 1 1 11 21301 1 1 116 THR HG21 H 103.890 -9.694 3.463 1.00 . A A . 112 THR HG21 1 1 11 21302 1 1 116 THR HG22 H 104.976 -8.882 2.329 1.00 . A A . 112 THR HG22 1 1 11 21303 1 1 116 THR HG23 H 105.429 -9.033 4.017 1.00 . A A . 112 THR HG23 1 1 11 21304 1 1 116 THR N N 106.323 -11.146 5.108 1.00 . A A . 112 THR N 1 1 11 21305 1 1 116 THR O O 105.368 -13.973 3.197 1.00 . A A . 112 THR O 1 1 11 21306 1 1 116 THR OG1 O 106.991 -10.575 2.606 1.00 . A A . 112 THR OG1 1 1 11 21307 1 1 117 SER C C 108.293 -15.381 4.933 1.00 . A A . 113 SER C 1 1 11 21308 1 1 117 SER CA C 108.027 -14.558 3.691 1.00 . A A . 113 SER CA 1 1 11 21309 1 1 117 SER CB C 109.344 -14.156 3.029 1.00 . A A . 113 SER CB 1 1 11 21310 1 1 117 SER H H 107.809 -12.693 4.611 1.00 . A A . 113 SER H 1 1 11 21311 1 1 117 SER HA H 107.445 -15.142 2.995 1.00 . A A . 113 SER HA 1 1 11 21312 1 1 117 SER HB2 H 109.990 -13.699 3.764 1.00 . A A . 113 SER HB2 1 1 11 21313 1 1 117 SER HB3 H 109.823 -15.034 2.621 1.00 . A A . 113 SER HB3 1 1 11 21314 1 1 117 SER HG H 108.965 -12.351 2.361 1.00 . A A . 113 SER HG 1 1 11 21315 1 1 117 SER N N 107.338 -13.356 4.060 1.00 . A A . 113 SER N 1 1 11 21316 1 1 117 SER O O 108.282 -14.854 6.041 1.00 . A A . 113 SER O 1 1 11 21317 1 1 117 SER OG O 109.116 -13.221 1.967 1.00 . A A . 113 SER OG 1 1 11 21318 1 1 118 LEU C C 110.226 -17.453 6.466 1.00 . A A . 114 LEU C 1 1 11 21319 1 1 118 LEU CA C 108.828 -17.633 5.816 1.00 . A A . 114 LEU CA 1 1 11 21320 1 1 118 LEU CB C 108.557 -19.073 5.327 1.00 . A A . 114 LEU CB 1 1 11 21321 1 1 118 LEU CD1 C 110.618 -19.488 3.845 1.00 . A A . 114 LEU CD1 1 1 11 21322 1 1 118 LEU CD2 C 108.551 -20.869 3.557 1.00 . A A . 114 LEU CD2 1 1 11 21323 1 1 118 LEU CG C 109.095 -19.499 3.931 1.00 . A A . 114 LEU CG 1 1 11 21324 1 1 118 LEU H H 108.524 -17.004 3.816 1.00 . A A . 114 LEU H 1 1 11 21325 1 1 118 LEU HA H 108.111 -17.402 6.591 1.00 . A A . 114 LEU HA 1 1 11 21326 1 1 118 LEU HB2 H 108.958 -19.757 6.059 1.00 . A A . 114 LEU HB2 1 1 11 21327 1 1 118 LEU HB3 H 107.482 -19.178 5.304 1.00 . A A . 114 LEU HB3 1 1 11 21328 1 1 118 LEU HD11 H 111.023 -20.183 4.566 1.00 . A A . 114 LEU HD11 1 1 11 21329 1 1 118 LEU HD12 H 110.980 -18.494 4.061 1.00 . A A . 114 LEU HD12 1 1 11 21330 1 1 118 LEU HD13 H 110.927 -19.776 2.851 1.00 . A A . 114 LEU HD13 1 1 11 21331 1 1 118 LEU HD21 H 107.473 -20.829 3.520 1.00 . A A . 114 LEU HD21 1 1 11 21332 1 1 118 LEU HD22 H 108.857 -21.591 4.299 1.00 . A A . 114 LEU HD22 1 1 11 21333 1 1 118 LEU HD23 H 108.936 -21.160 2.591 1.00 . A A . 114 LEU HD23 1 1 11 21334 1 1 118 LEU HG H 108.729 -18.795 3.199 1.00 . A A . 114 LEU HG 1 1 11 21335 1 1 118 LEU N N 108.548 -16.668 4.737 1.00 . A A . 114 LEU N 1 1 11 21336 1 1 118 LEU O O 110.922 -18.411 6.815 1.00 . A A . 114 LEU O 1 1 11 21337 1 1 119 VAL C C 111.508 -14.238 7.459 1.00 . A A . 115 VAL C 1 1 11 21338 1 1 119 VAL CA C 111.779 -15.721 7.193 1.00 . A A . 115 VAL CA 1 1 11 21339 1 1 119 VAL CB C 113.034 -15.980 6.267 1.00 . A A . 115 VAL CB 1 1 11 21340 1 1 119 VAL CG1 C 112.851 -15.458 4.835 1.00 . A A . 115 VAL CG1 1 1 11 21341 1 1 119 VAL CG2 C 114.305 -15.419 6.896 1.00 . A A . 115 VAL CG2 1 1 11 21342 1 1 119 VAL H H 109.902 -15.540 6.370 1.00 . A A . 115 VAL H 1 1 11 21343 1 1 119 VAL HA H 111.899 -16.209 8.151 1.00 . A A . 115 VAL HA 1 1 11 21344 1 1 119 VAL HB H 113.148 -17.052 6.196 1.00 . A A . 115 VAL HB 1 1 11 21345 1 1 119 VAL HG11 H 113.740 -15.664 4.258 1.00 . A A . 115 VAL HG11 1 1 11 21346 1 1 119 VAL HG12 H 112.673 -14.393 4.859 1.00 . A A . 115 VAL HG12 1 1 11 21347 1 1 119 VAL HG13 H 112.003 -15.951 4.382 1.00 . A A . 115 VAL HG13 1 1 11 21348 1 1 119 VAL HG21 H 114.479 -15.900 7.846 1.00 . A A . 115 VAL HG21 1 1 11 21349 1 1 119 VAL HG22 H 114.189 -14.356 7.048 1.00 . A A . 115 VAL HG22 1 1 11 21350 1 1 119 VAL HG23 H 115.143 -15.600 6.239 1.00 . A A . 115 VAL HG23 1 1 11 21351 1 1 119 VAL N N 110.567 -16.217 6.629 1.00 . A A . 115 VAL N 1 1 11 21352 1 1 119 VAL O O 111.707 -13.358 6.610 1.00 . A A . 115 VAL O 1 1 11 21353 1 1 120 THR C C 110.886 -12.220 10.302 1.00 . A A . 116 THR C 1 1 11 21354 1 1 120 THR CA C 110.445 -12.697 8.922 1.00 . A A . 116 THR CA 1 1 11 21355 1 1 120 THR CB C 108.847 -12.642 8.712 1.00 . A A . 116 THR CB 1 1 11 21356 1 1 120 THR CG2 C 108.159 -13.949 9.082 1.00 . A A . 116 THR CG2 1 1 11 21357 1 1 120 THR H H 110.930 -14.682 9.296 1.00 . A A . 116 THR H 1 1 11 21358 1 1 120 THR HA H 110.883 -12.028 8.197 1.00 . A A . 116 THR HA 1 1 11 21359 1 1 120 THR HB H 108.660 -12.425 7.667 1.00 . A A . 116 THR HB 1 1 11 21360 1 1 120 THR HG1 H 107.406 -11.864 9.830 1.00 . A A . 116 THR HG1 1 1 11 21361 1 1 120 THR HG21 H 108.327 -14.162 10.128 1.00 . A A . 116 THR HG21 1 1 11 21362 1 1 120 THR HG22 H 108.564 -14.749 8.481 1.00 . A A . 116 THR HG22 1 1 11 21363 1 1 120 THR HG23 H 107.099 -13.862 8.899 1.00 . A A . 116 THR HG23 1 1 11 21364 1 1 120 THR N N 110.958 -13.991 8.602 1.00 . A A . 116 THR N 1 1 11 21365 1 1 120 THR O O 111.655 -12.901 10.995 1.00 . A A . 116 THR O 1 1 11 21366 1 1 120 THR OG1 O 108.214 -11.547 9.405 1.00 . A A . 116 THR OG1 1 1 11 21367 1 1 121 SER C C 110.312 -11.312 13.040 1.00 . A A . 117 SER C 1 1 11 21368 1 1 121 SER CA C 110.600 -10.371 11.856 1.00 . A A . 117 SER CA 1 1 11 21369 1 1 121 SER CB C 109.623 -9.173 11.829 1.00 . A A . 117 SER CB 1 1 11 21370 1 1 121 SER H H 109.760 -10.667 10.011 1.00 . A A . 117 SER H 1 1 11 21371 1 1 121 SER HA H 111.607 -9.989 11.897 1.00 . A A . 117 SER HA 1 1 11 21372 1 1 121 SER HB2 H 109.795 -8.610 10.922 1.00 . A A . 117 SER HB2 1 1 11 21373 1 1 121 SER HB3 H 108.610 -9.545 11.769 1.00 . A A . 117 SER HB3 1 1 11 21374 1 1 121 SER HG H 110.701 -8.120 13.063 1.00 . A A . 117 SER HG 1 1 11 21375 1 1 121 SER N N 110.393 -11.063 10.648 1.00 . A A . 117 SER N 1 1 11 21376 1 1 121 SER O O 109.150 -11.715 13.279 1.00 . A A . 117 SER O 1 1 11 21377 1 1 121 SER OG O 109.763 -8.321 12.956 1.00 . A A . 117 SER OG 1 1 11 21378 1 1 122 VAL C C 110.756 -13.971 14.476 1.00 . A A . 118 VAL C 1 1 11 21379 1 1 122 VAL CA C 111.344 -12.591 14.878 1.00 . A A . 118 VAL CA 1 1 11 21380 1 1 122 VAL CB C 110.573 -11.947 16.098 1.00 . A A . 118 VAL CB 1 1 11 21381 1 1 122 VAL CG1 C 110.727 -12.781 17.376 1.00 . A A . 118 VAL CG1 1 1 11 21382 1 1 122 VAL CG2 C 111.054 -10.519 16.353 1.00 . A A . 118 VAL CG2 1 1 11 21383 1 1 122 VAL H H 112.260 -11.387 13.402 1.00 . A A . 118 VAL H 1 1 11 21384 1 1 122 VAL HA H 112.372 -12.767 15.163 1.00 . A A . 118 VAL HA 1 1 11 21385 1 1 122 VAL HB H 109.525 -11.911 15.839 1.00 . A A . 118 VAL HB 1 1 11 21386 1 1 122 VAL HG11 H 110.182 -12.311 18.182 1.00 . A A . 118 VAL HG11 1 1 11 21387 1 1 122 VAL HG12 H 111.771 -12.849 17.640 1.00 . A A . 118 VAL HG12 1 1 11 21388 1 1 122 VAL HG13 H 110.336 -13.774 17.208 1.00 . A A . 118 VAL HG13 1 1 11 21389 1 1 122 VAL HG21 H 110.512 -10.100 17.188 1.00 . A A . 118 VAL HG21 1 1 11 21390 1 1 122 VAL HG22 H 110.879 -9.920 15.472 1.00 . A A . 118 VAL HG22 1 1 11 21391 1 1 122 VAL HG23 H 112.110 -10.532 16.578 1.00 . A A . 118 VAL HG23 1 1 11 21392 1 1 122 VAL N N 111.387 -11.705 13.718 1.00 . A A . 118 VAL N 1 1 11 21393 1 1 122 VAL O O 109.845 -14.515 15.117 1.00 . A A . 118 VAL O 1 1 11 21394 1 1 123 ALA C C 112.085 -16.399 12.247 1.00 . A A . 119 ALA C 1 1 11 21395 1 1 123 ALA CA C 110.880 -15.789 12.899 1.00 . A A . 119 ALA CA 1 1 11 21396 1 1 123 ALA CB C 109.745 -15.687 11.899 1.00 . A A . 119 ALA CB 1 1 11 21397 1 1 123 ALA H H 111.892 -14.037 12.793 1.00 . A A . 119 ALA H 1 1 11 21398 1 1 123 ALA HA H 110.565 -16.397 13.733 1.00 . A A . 119 ALA HA 1 1 11 21399 1 1 123 ALA HB1 H 109.467 -16.674 11.560 1.00 . A A . 119 ALA HB1 1 1 11 21400 1 1 123 ALA HB2 H 110.075 -15.100 11.056 1.00 . A A . 119 ALA HB2 1 1 11 21401 1 1 123 ALA HB3 H 108.897 -15.207 12.364 1.00 . A A . 119 ALA HB3 1 1 11 21402 1 1 123 ALA N N 111.251 -14.502 13.373 1.00 . A A . 119 ALA N 1 1 11 21403 1 1 123 ALA O O 112.577 -15.877 11.242 1.00 . A A . 119 ALA O 1 1 11 21404 1 1 124 ILE C C 114.954 -17.291 12.381 1.00 . A A . 120 ILE C 1 1 11 21405 1 1 124 ILE CA C 113.725 -18.223 12.353 1.00 . A A . 120 ILE CA 1 1 11 21406 1 1 124 ILE CB C 113.464 -18.756 10.916 1.00 . A A . 120 ILE CB 1 1 11 21407 1 1 124 ILE CD1 C 111.813 -20.593 11.703 1.00 . A A . 120 ILE CD1 1 1 11 21408 1 1 124 ILE CG1 C 112.051 -19.375 10.816 1.00 . A A . 120 ILE CG1 1 1 11 21409 1 1 124 ILE CG2 C 114.525 -19.782 10.502 1.00 . A A . 120 ILE CG2 1 1 11 21410 1 1 124 ILE H H 112.129 -17.807 13.645 1.00 . A A . 120 ILE H 1 1 11 21411 1 1 124 ILE HA H 113.899 -19.051 13.024 1.00 . A A . 120 ILE HA 1 1 11 21412 1 1 124 ILE HB H 113.501 -17.884 10.283 1.00 . A A . 120 ILE HB 1 1 11 21413 1 1 124 ILE HD11 H 112.519 -21.369 11.446 1.00 . A A . 120 ILE HD11 1 1 11 21414 1 1 124 ILE HD12 H 110.808 -20.958 11.554 1.00 . A A . 120 ILE HD12 1 1 11 21415 1 1 124 ILE HD13 H 111.946 -20.314 12.738 1.00 . A A . 120 ILE HD13 1 1 11 21416 1 1 124 ILE HG12 H 111.379 -18.590 11.146 1.00 . A A . 120 ILE HG12 1 1 11 21417 1 1 124 ILE HG13 H 111.828 -19.626 9.788 1.00 . A A . 120 ILE HG13 1 1 11 21418 1 1 124 ILE HG21 H 115.502 -19.328 10.583 1.00 . A A . 120 ILE HG21 1 1 11 21419 1 1 124 ILE HG22 H 114.354 -20.093 9.482 1.00 . A A . 120 ILE HG22 1 1 11 21420 1 1 124 ILE HG23 H 114.468 -20.638 11.158 1.00 . A A . 120 ILE HG23 1 1 11 21421 1 1 124 ILE N N 112.572 -17.481 12.839 1.00 . A A . 120 ILE N 1 1 11 21422 1 1 124 ILE O O 115.570 -16.974 11.345 1.00 . A A . 120 ILE O 1 1 11 21423 1 1 125 LEU C C 117.689 -16.570 13.673 1.00 . A A . 121 LEU C 1 1 11 21424 1 1 125 LEU CA C 116.349 -15.890 13.767 1.00 . A A . 121 LEU CA 1 1 11 21425 1 1 125 LEU CB C 116.225 -15.152 15.101 1.00 . A A . 121 LEU CB 1 1 11 21426 1 1 125 LEU CD1 C 114.991 -13.618 16.652 1.00 . A A . 121 LEU CD1 1 1 11 21427 1 1 125 LEU CD2 C 115.054 -13.121 14.214 1.00 . A A . 121 LEU CD2 1 1 11 21428 1 1 125 LEU CG C 115.016 -14.223 15.260 1.00 . A A . 121 LEU CG 1 1 11 21429 1 1 125 LEU H H 114.744 -17.110 14.346 1.00 . A A . 121 LEU H 1 1 11 21430 1 1 125 LEU HA H 116.287 -15.162 12.974 1.00 . A A . 121 LEU HA 1 1 11 21431 1 1 125 LEU HB2 H 116.198 -15.896 15.881 1.00 . A A . 121 LEU HB2 1 1 11 21432 1 1 125 LEU HB3 H 117.121 -14.563 15.235 1.00 . A A . 121 LEU HB3 1 1 11 21433 1 1 125 LEU HD11 H 114.920 -14.405 17.388 1.00 . A A . 121 LEU HD11 1 1 11 21434 1 1 125 LEU HD12 H 114.136 -12.963 16.744 1.00 . A A . 121 LEU HD12 1 1 11 21435 1 1 125 LEU HD13 H 115.895 -13.052 16.817 1.00 . A A . 121 LEU HD13 1 1 11 21436 1 1 125 LEU HD21 H 114.985 -13.552 13.226 1.00 . A A . 121 LEU HD21 1 1 11 21437 1 1 125 LEU HD22 H 115.981 -12.575 14.303 1.00 . A A . 121 LEU HD22 1 1 11 21438 1 1 125 LEU HD23 H 114.229 -12.442 14.369 1.00 . A A . 121 LEU HD23 1 1 11 21439 1 1 125 LEU HG H 114.108 -14.790 15.122 1.00 . A A . 121 LEU HG 1 1 11 21440 1 1 125 LEU N N 115.263 -16.817 13.568 1.00 . A A . 121 LEU N 1 1 11 21441 1 1 125 LEU O O 117.925 -17.628 14.266 1.00 . A A . 121 LEU O 1 1 11 21442 1 1 126 ASP C C 120.757 -15.736 13.780 1.00 . A A . 122 ASP C 1 1 11 21443 1 1 126 ASP CA C 119.895 -16.399 12.714 1.00 . A A . 122 ASP CA 1 1 11 21444 1 1 126 ASP CB C 120.323 -15.945 11.309 1.00 . A A . 122 ASP CB 1 1 11 21445 1 1 126 ASP CG C 121.732 -16.326 10.924 1.00 . A A . 122 ASP CG 1 1 11 21446 1 1 126 ASP H H 118.237 -15.132 12.503 1.00 . A A . 122 ASP H 1 1 11 21447 1 1 126 ASP HA H 119.953 -17.475 12.790 1.00 . A A . 122 ASP HA 1 1 11 21448 1 1 126 ASP HB2 H 119.655 -16.390 10.587 1.00 . A A . 122 ASP HB2 1 1 11 21449 1 1 126 ASP HB3 H 120.229 -14.870 11.249 1.00 . A A . 122 ASP HB3 1 1 11 21450 1 1 126 ASP N N 118.535 -15.962 12.930 1.00 . A A . 122 ASP N 1 1 11 21451 1 1 126 ASP O O 120.407 -14.655 14.263 1.00 . A A . 122 ASP O 1 1 11 21452 1 1 126 ASP OD1 O 121.944 -17.443 10.407 1.00 . A A . 122 ASP OD1 1 1 11 21453 1 1 126 ASP OD2 O 122.645 -15.502 11.084 1.00 . A A . 122 ASP OD2 1 1 11 21454 1 1 127 LYS C C 123.612 -14.657 14.732 1.00 . A A . 123 LYS C 1 1 11 21455 1 1 127 LYS CA C 122.742 -15.822 15.212 1.00 . A A . 123 LYS CA 1 1 11 21456 1 1 127 LYS CB C 123.602 -16.913 15.847 1.00 . A A . 123 LYS CB 1 1 11 21457 1 1 127 LYS CD C 123.750 -19.007 17.197 1.00 . A A . 123 LYS CD 1 1 11 21458 1 1 127 LYS CE C 122.991 -20.076 17.963 1.00 . A A . 123 LYS CE 1 1 11 21459 1 1 127 LYS CG C 122.822 -17.944 16.638 1.00 . A A . 123 LYS CG 1 1 11 21460 1 1 127 LYS H H 122.131 -17.187 13.703 1.00 . A A . 123 LYS H 1 1 11 21461 1 1 127 LYS HA H 122.080 -15.425 15.969 1.00 . A A . 123 LYS HA 1 1 11 21462 1 1 127 LYS HB2 H 124.142 -17.427 15.067 1.00 . A A . 123 LYS HB2 1 1 11 21463 1 1 127 LYS HB3 H 124.318 -16.448 16.510 1.00 . A A . 123 LYS HB3 1 1 11 21464 1 1 127 LYS HD2 H 124.282 -19.477 16.383 1.00 . A A . 123 LYS HD2 1 1 11 21465 1 1 127 LYS HD3 H 124.455 -18.532 17.861 1.00 . A A . 123 LYS HD3 1 1 11 21466 1 1 127 LYS HE2 H 123.695 -20.798 18.347 1.00 . A A . 123 LYS HE2 1 1 11 21467 1 1 127 LYS HE3 H 122.477 -19.609 18.790 1.00 . A A . 123 LYS HE3 1 1 11 21468 1 1 127 LYS HG2 H 122.325 -17.446 17.458 1.00 . A A . 123 LYS HG2 1 1 11 21469 1 1 127 LYS HG3 H 122.086 -18.407 16.001 1.00 . A A . 123 LYS HG3 1 1 11 21470 1 1 127 LYS HZ1 H 121.272 -20.117 16.766 1.00 . A A . 123 LYS HZ1 1 1 11 21471 1 1 127 LYS HZ2 H 121.530 -21.535 17.625 1.00 . A A . 123 LYS HZ2 1 1 11 21472 1 1 127 LYS HZ3 H 122.473 -21.182 16.275 1.00 . A A . 123 LYS HZ3 1 1 11 21473 1 1 127 LYS N N 121.870 -16.357 14.153 1.00 . A A . 123 LYS N 1 1 11 21474 1 1 127 LYS NZ N 122.006 -20.771 17.109 1.00 . A A . 123 LYS NZ 1 1 11 21475 1 1 127 LYS O O 124.822 -14.611 14.974 1.00 . A A . 123 LYS O 1 1 11 21476 1 1 128 GLU C C 123.067 -11.476 14.573 1.00 . A A . 124 GLU C 1 1 11 21477 1 1 128 GLU CA C 123.589 -12.543 13.627 1.00 . A A . 124 GLU CA 1 1 11 21478 1 1 128 GLU CB C 123.183 -12.205 12.187 1.00 . A A . 124 GLU CB 1 1 11 21479 1 1 128 GLU CD C 123.239 -10.482 10.346 1.00 . A A . 124 GLU CD 1 1 11 21480 1 1 128 GLU CG C 123.716 -10.866 11.713 1.00 . A A . 124 GLU CG 1 1 11 21481 1 1 128 GLU H H 122.051 -13.926 13.819 1.00 . A A . 124 GLU H 1 1 11 21482 1 1 128 GLU HA H 124.662 -12.637 13.703 1.00 . A A . 124 GLU HA 1 1 11 21483 1 1 128 GLU HB2 H 123.561 -12.974 11.530 1.00 . A A . 124 GLU HB2 1 1 11 21484 1 1 128 GLU HB3 H 122.105 -12.187 12.123 1.00 . A A . 124 GLU HB3 1 1 11 21485 1 1 128 GLU HG2 H 123.408 -10.105 12.416 1.00 . A A . 124 GLU HG2 1 1 11 21486 1 1 128 GLU HG3 H 124.794 -10.915 11.708 1.00 . A A . 124 GLU HG3 1 1 11 21487 1 1 128 GLU N N 122.994 -13.760 14.040 1.00 . A A . 124 GLU N 1 1 11 21488 1 1 128 GLU O O 121.880 -11.510 14.917 1.00 . A A . 124 GLU O 1 1 11 21489 1 1 128 GLU OE1 O 122.069 -10.089 10.199 1.00 . A A . 124 GLU OE1 1 1 11 21490 1 1 128 GLU OE2 O 124.031 -10.557 9.384 1.00 . A A . 124 GLU OE2 1 1 11 21491 1 1 129 PRO C C 122.405 -8.627 15.330 1.00 . A A . 125 PRO C 1 1 11 21492 1 1 129 PRO CA C 123.533 -9.475 15.943 1.00 . A A . 125 PRO CA 1 1 11 21493 1 1 129 PRO CB C 124.820 -8.642 16.096 1.00 . A A . 125 PRO CB 1 1 11 21494 1 1 129 PRO CD C 125.382 -10.539 14.782 1.00 . A A . 125 PRO CD 1 1 11 21495 1 1 129 PRO CG C 125.716 -9.105 14.999 1.00 . A A . 125 PRO CG 1 1 11 21496 1 1 129 PRO HA H 123.218 -9.848 16.905 1.00 . A A . 125 PRO HA 1 1 11 21497 1 1 129 PRO HB2 H 124.584 -7.593 15.990 1.00 . A A . 125 PRO HB2 1 1 11 21498 1 1 129 PRO HB3 H 125.257 -8.826 17.065 1.00 . A A . 125 PRO HB3 1 1 11 21499 1 1 129 PRO HD2 H 125.603 -10.818 13.763 1.00 . A A . 125 PRO HD2 1 1 11 21500 1 1 129 PRO HD3 H 125.924 -11.168 15.473 1.00 . A A . 125 PRO HD3 1 1 11 21501 1 1 129 PRO HG2 H 125.524 -8.537 14.102 1.00 . A A . 125 PRO HG2 1 1 11 21502 1 1 129 PRO HG3 H 126.749 -9.006 15.291 1.00 . A A . 125 PRO HG3 1 1 11 21503 1 1 129 PRO N N 123.934 -10.574 15.057 1.00 . A A . 125 PRO N 1 1 11 21504 1 1 129 PRO O O 122.665 -7.868 14.391 1.00 . A A . 125 PRO O 1 1 11 21505 1 1 129 PRO OXT O 121.253 -8.725 15.784 1.00 . A A . 125 PRO OXT 1 1 12 21506 1 1 1 GLY C C 101.192 -5.883 -13.387 1.00 . A A . -3 GLY C 1 1 12 21507 1 1 1 GLY CA C 100.445 -4.906 -14.270 1.00 . A A . -3 GLY CA 1 1 12 21508 1 1 1 GLY H1 H 101.318 -3.167 -13.537 1.00 . A A . -3 GLY H1 1 1 12 21509 1 1 1 GLY H2 H 100.659 -3.036 -15.097 1.00 . A A . -3 GLY H2 1 1 12 21510 1 1 1 GLY H3 H 102.109 -3.859 -14.873 1.00 . A A . -3 GLY H3 1 1 12 21511 1 1 1 GLY HA2 H 99.488 -4.693 -13.816 1.00 . A A . -3 GLY HA2 1 1 12 21512 1 1 1 GLY HA3 H 100.283 -5.358 -15.237 1.00 . A A . -3 GLY HA3 1 1 12 21513 1 1 1 GLY N N 101.182 -3.653 -14.446 1.00 . A A . -3 GLY N 1 1 12 21514 1 1 1 GLY O O 100.773 -7.031 -13.228 1.00 . A A . -3 GLY O 1 1 12 21515 1 1 2 ALA C C 102.785 -5.989 -10.525 1.00 . A A . -2 ALA C 1 1 12 21516 1 1 2 ALA CA C 103.083 -6.308 -11.967 1.00 . A A . -2 ALA CA 1 1 12 21517 1 1 2 ALA CB C 104.562 -6.148 -12.251 1.00 . A A . -2 ALA CB 1 1 12 21518 1 1 2 ALA H H 102.640 -4.542 -12.971 1.00 . A A . -2 ALA H 1 1 12 21519 1 1 2 ALA HA H 102.801 -7.329 -12.171 1.00 . A A . -2 ALA HA 1 1 12 21520 1 1 2 ALA HB1 H 104.867 -5.134 -12.036 1.00 . A A . -2 ALA HB1 1 1 12 21521 1 1 2 ALA HB2 H 104.749 -6.365 -13.292 1.00 . A A . -2 ALA HB2 1 1 12 21522 1 1 2 ALA HB3 H 105.123 -6.833 -11.633 1.00 . A A . -2 ALA HB3 1 1 12 21523 1 1 2 ALA N N 102.309 -5.453 -12.824 1.00 . A A . -2 ALA N 1 1 12 21524 1 1 2 ALA O O 102.648 -6.880 -9.688 1.00 . A A . -2 ALA O 1 1 12 21525 1 1 3 MET C C 100.890 -4.296 -8.636 1.00 . A A . -1 MET C 1 1 12 21526 1 1 3 MET CA C 102.383 -4.282 -8.897 1.00 . A A . -1 MET CA 1 1 12 21527 1 1 3 MET CB C 102.975 -2.888 -8.650 1.00 . A A . -1 MET CB 1 1 12 21528 1 1 3 MET CE C 104.967 -3.308 -6.141 1.00 . A A . -1 MET CE 1 1 12 21529 1 1 3 MET CG C 104.489 -2.824 -8.835 1.00 . A A . -1 MET CG 1 1 12 21530 1 1 3 MET H H 102.721 -4.060 -10.956 1.00 . A A . -1 MET H 1 1 12 21531 1 1 3 MET HA H 102.850 -4.985 -8.225 1.00 . A A . -1 MET HA 1 1 12 21532 1 1 3 MET HB2 H 102.519 -2.195 -9.342 1.00 . A A . -1 MET HB2 1 1 12 21533 1 1 3 MET HB3 H 102.741 -2.581 -7.642 1.00 . A A . -1 MET HB3 1 1 12 21534 1 1 3 MET HE1 H 105.452 -3.890 -5.373 1.00 . A A . -1 MET HE1 1 1 12 21535 1 1 3 MET HE2 H 103.898 -3.348 -5.999 1.00 . A A . -1 MET HE2 1 1 12 21536 1 1 3 MET HE3 H 105.300 -2.283 -6.078 1.00 . A A . -1 MET HE3 1 1 12 21537 1 1 3 MET HG2 H 104.724 -3.071 -9.859 1.00 . A A . -1 MET HG2 1 1 12 21538 1 1 3 MET HG3 H 104.820 -1.817 -8.626 1.00 . A A . -1 MET HG3 1 1 12 21539 1 1 3 MET N N 102.653 -4.726 -10.239 1.00 . A A . -1 MET N 1 1 12 21540 1 1 3 MET O O 100.227 -3.254 -8.677 1.00 . A A . -1 MET O 1 1 12 21541 1 1 3 MET SD S 105.388 -3.969 -7.752 1.00 . A A . -1 MET SD 1 1 12 21542 1 1 4 GLY C C 98.313 -6.678 -9.010 1.00 . A A . 0 GLY C 1 1 12 21543 1 1 4 GLY CA C 98.976 -5.644 -8.129 1.00 . A A . 0 GLY CA 1 1 12 21544 1 1 4 GLY H H 100.939 -6.278 -8.522 1.00 . A A . 0 GLY H 1 1 12 21545 1 1 4 GLY HA2 H 98.874 -5.944 -7.096 1.00 . A A . 0 GLY HA2 1 1 12 21546 1 1 4 GLY HA3 H 98.475 -4.698 -8.268 1.00 . A A . 0 GLY HA3 1 1 12 21547 1 1 4 GLY N N 100.366 -5.485 -8.434 1.00 . A A . 0 GLY N 1 1 12 21548 1 1 4 GLY O O 98.269 -7.871 -8.660 1.00 . A A . 0 GLY O 1 1 12 21549 1 1 5 LYS C C 95.816 -7.616 -10.465 1.00 . A A . 1 LYS C 1 1 12 21550 1 1 5 LYS CA C 97.080 -7.025 -11.139 1.00 . A A . 1 LYS CA 1 1 12 21551 1 1 5 LYS CB C 97.939 -8.125 -11.801 1.00 . A A . 1 LYS CB 1 1 12 21552 1 1 5 LYS CD C 97.235 -7.721 -14.182 1.00 . A A . 1 LYS CD 1 1 12 21553 1 1 5 LYS CE C 96.548 -8.275 -15.418 1.00 . A A . 1 LYS CE 1 1 12 21554 1 1 5 LYS CG C 97.308 -8.742 -13.051 1.00 . A A . 1 LYS CG 1 1 12 21555 1 1 5 LYS H H 98.022 -5.293 -10.456 1.00 . A A . 1 LYS H 1 1 12 21556 1 1 5 LYS HA H 96.743 -6.326 -11.890 1.00 . A A . 1 LYS HA 1 1 12 21557 1 1 5 LYS HB2 H 98.893 -7.700 -12.081 1.00 . A A . 1 LYS HB2 1 1 12 21558 1 1 5 LYS HB3 H 98.104 -8.912 -11.081 1.00 . A A . 1 LYS HB3 1 1 12 21559 1 1 5 LYS HD2 H 96.681 -6.857 -13.848 1.00 . A A . 1 LYS HD2 1 1 12 21560 1 1 5 LYS HD3 H 98.239 -7.420 -14.445 1.00 . A A . 1 LYS HD3 1 1 12 21561 1 1 5 LYS HE2 H 96.640 -7.558 -16.220 1.00 . A A . 1 LYS HE2 1 1 12 21562 1 1 5 LYS HE3 H 97.051 -9.187 -15.701 1.00 . A A . 1 LYS HE3 1 1 12 21563 1 1 5 LYS HG2 H 97.906 -9.583 -13.372 1.00 . A A . 1 LYS HG2 1 1 12 21564 1 1 5 LYS HG3 H 96.309 -9.074 -12.812 1.00 . A A . 1 LYS HG3 1 1 12 21565 1 1 5 LYS HZ1 H 94.616 -7.725 -14.830 1.00 . A A . 1 LYS HZ1 1 1 12 21566 1 1 5 LYS HZ2 H 94.965 -9.362 -14.537 1.00 . A A . 1 LYS HZ2 1 1 12 21567 1 1 5 LYS HZ3 H 94.657 -8.828 -16.085 1.00 . A A . 1 LYS HZ3 1 1 12 21568 1 1 5 LYS N N 97.852 -6.227 -10.170 1.00 . A A . 1 LYS N 1 1 12 21569 1 1 5 LYS NZ N 95.114 -8.567 -15.189 1.00 . A A . 1 LYS NZ 1 1 12 21570 1 1 5 LYS O O 95.683 -8.837 -10.303 1.00 . A A . 1 LYS O 1 1 12 21571 1 1 6 PRO C C 92.432 -7.117 -10.213 1.00 . A A . 2 PRO C 1 1 12 21572 1 1 6 PRO CA C 93.694 -7.175 -9.338 1.00 . A A . 2 PRO CA 1 1 12 21573 1 1 6 PRO CB C 93.634 -6.080 -8.277 1.00 . A A . 2 PRO CB 1 1 12 21574 1 1 6 PRO CD C 94.905 -5.298 -10.193 1.00 . A A . 2 PRO CD 1 1 12 21575 1 1 6 PRO CG C 94.135 -4.836 -8.977 1.00 . A A . 2 PRO CG 1 1 12 21576 1 1 6 PRO HA H 93.790 -8.132 -8.850 1.00 . A A . 2 PRO HA 1 1 12 21577 1 1 6 PRO HB2 H 92.613 -5.966 -7.939 1.00 . A A . 2 PRO HB2 1 1 12 21578 1 1 6 PRO HB3 H 94.267 -6.343 -7.443 1.00 . A A . 2 PRO HB3 1 1 12 21579 1 1 6 PRO HD2 H 94.421 -4.980 -11.104 1.00 . A A . 2 PRO HD2 1 1 12 21580 1 1 6 PRO HD3 H 95.920 -4.927 -10.158 1.00 . A A . 2 PRO HD3 1 1 12 21581 1 1 6 PRO HG2 H 93.298 -4.222 -9.275 1.00 . A A . 2 PRO HG2 1 1 12 21582 1 1 6 PRO HG3 H 94.781 -4.281 -8.313 1.00 . A A . 2 PRO HG3 1 1 12 21583 1 1 6 PRO N N 94.883 -6.763 -10.044 1.00 . A A . 2 PRO N 1 1 12 21584 1 1 6 PRO O O 92.501 -7.007 -11.444 1.00 . A A . 2 PRO O 1 1 12 21585 1 1 7 PHE C C 89.564 -5.689 -9.875 1.00 . A A . 3 PHE C 1 1 12 21586 1 1 7 PHE CA C 90.023 -7.085 -10.146 1.00 . A A . 3 PHE CA 1 1 12 21587 1 1 7 PHE CB C 89.079 -8.087 -9.469 1.00 . A A . 3 PHE CB 1 1 12 21588 1 1 7 PHE CD1 C 86.853 -7.043 -9.004 1.00 . A A . 3 PHE CD1 1 1 12 21589 1 1 7 PHE CD2 C 87.038 -8.549 -10.841 1.00 . A A . 3 PHE CD2 1 1 12 21590 1 1 7 PHE CE1 C 85.520 -6.850 -9.281 1.00 . A A . 3 PHE CE1 1 1 12 21591 1 1 7 PHE CE2 C 85.704 -8.362 -11.125 1.00 . A A . 3 PHE CE2 1 1 12 21592 1 1 7 PHE CG C 87.626 -7.892 -9.785 1.00 . A A . 3 PHE CG 1 1 12 21593 1 1 7 PHE CZ C 84.944 -7.510 -10.344 1.00 . A A . 3 PHE CZ 1 1 12 21594 1 1 7 PHE H H 91.266 -7.292 -8.585 1.00 . A A . 3 PHE H 1 1 12 21595 1 1 7 PHE HA H 90.077 -7.287 -11.205 1.00 . A A . 3 PHE HA 1 1 12 21596 1 1 7 PHE HB2 H 89.350 -9.082 -9.789 1.00 . A A . 3 PHE HB2 1 1 12 21597 1 1 7 PHE HB3 H 89.204 -8.016 -8.398 1.00 . A A . 3 PHE HB3 1 1 12 21598 1 1 7 PHE HD1 H 87.343 -6.524 -8.186 1.00 . A A . 3 PHE HD1 1 1 12 21599 1 1 7 PHE HD2 H 87.637 -9.213 -11.447 1.00 . A A . 3 PHE HD2 1 1 12 21600 1 1 7 PHE HE1 H 84.928 -6.187 -8.667 1.00 . A A . 3 PHE HE1 1 1 12 21601 1 1 7 PHE HE2 H 85.256 -8.882 -11.958 1.00 . A A . 3 PHE HE2 1 1 12 21602 1 1 7 PHE HZ H 83.898 -7.360 -10.568 1.00 . A A . 3 PHE HZ 1 1 12 21603 1 1 7 PHE N N 91.301 -7.192 -9.556 1.00 . A A . 3 PHE N 1 1 12 21604 1 1 7 PHE O O 89.345 -5.333 -8.738 1.00 . A A . 3 PHE O 1 1 12 21605 1 1 8 PHE C C 87.661 -3.336 -11.158 1.00 . A A . 4 PHE C 1 1 12 21606 1 1 8 PHE CA C 89.085 -3.545 -10.684 1.00 . A A . 4 PHE CA 1 1 12 21607 1 1 8 PHE CB C 90.015 -2.667 -11.470 1.00 . A A . 4 PHE CB 1 1 12 21608 1 1 8 PHE CD1 C 89.275 -0.319 -11.076 1.00 . A A . 4 PHE CD1 1 1 12 21609 1 1 8 PHE CD2 C 91.346 -0.999 -10.215 1.00 . A A . 4 PHE CD2 1 1 12 21610 1 1 8 PHE CE1 C 89.496 0.937 -10.552 1.00 . A A . 4 PHE CE1 1 1 12 21611 1 1 8 PHE CE2 C 91.559 0.247 -9.703 1.00 . A A . 4 PHE CE2 1 1 12 21612 1 1 8 PHE CG C 90.200 -1.298 -10.903 1.00 . A A . 4 PHE CG 1 1 12 21613 1 1 8 PHE CZ C 90.634 1.199 -9.876 1.00 . A A . 4 PHE CZ 1 1 12 21614 1 1 8 PHE H H 89.666 -5.256 -11.762 1.00 . A A . 4 PHE H 1 1 12 21615 1 1 8 PHE HA H 89.169 -3.294 -9.638 1.00 . A A . 4 PHE HA 1 1 12 21616 1 1 8 PHE HB2 H 90.986 -3.136 -11.519 1.00 . A A . 4 PHE HB2 1 1 12 21617 1 1 8 PHE HB3 H 89.623 -2.564 -12.470 1.00 . A A . 4 PHE HB3 1 1 12 21618 1 1 8 PHE HD1 H 88.368 -0.564 -11.611 1.00 . A A . 4 PHE HD1 1 1 12 21619 1 1 8 PHE HD2 H 92.084 -1.775 -10.081 1.00 . A A . 4 PHE HD2 1 1 12 21620 1 1 8 PHE HE1 H 88.790 1.745 -10.663 1.00 . A A . 4 PHE HE1 1 1 12 21621 1 1 8 PHE HE2 H 92.461 0.489 -9.160 1.00 . A A . 4 PHE HE2 1 1 12 21622 1 1 8 PHE HZ H 90.799 2.182 -9.451 1.00 . A A . 4 PHE HZ 1 1 12 21623 1 1 8 PHE N N 89.465 -4.908 -10.869 1.00 . A A . 4 PHE N 1 1 12 21624 1 1 8 PHE O O 87.224 -3.952 -12.132 1.00 . A A . 4 PHE O 1 1 12 21625 1 1 9 THR C C 85.237 -0.718 -10.454 1.00 . A A . 5 THR C 1 1 12 21626 1 1 9 THR CA C 85.574 -2.178 -10.835 1.00 . A A . 5 THR CA 1 1 12 21627 1 1 9 THR CB C 84.600 -3.206 -10.201 1.00 . A A . 5 THR CB 1 1 12 21628 1 1 9 THR CG2 C 84.671 -3.164 -8.681 1.00 . A A . 5 THR CG2 1 1 12 21629 1 1 9 THR H H 87.312 -2.134 -9.629 1.00 . A A . 5 THR H 1 1 12 21630 1 1 9 THR HA H 85.520 -2.238 -11.908 1.00 . A A . 5 THR HA 1 1 12 21631 1 1 9 THR HB H 84.947 -4.173 -10.529 1.00 . A A . 5 THR HB 1 1 12 21632 1 1 9 THR HG1 H 83.039 -3.703 -11.268 1.00 . A A . 5 THR HG1 1 1 12 21633 1 1 9 THR HG21 H 83.983 -3.886 -8.267 1.00 . A A . 5 THR HG21 1 1 12 21634 1 1 9 THR HG22 H 84.403 -2.175 -8.337 1.00 . A A . 5 THR HG22 1 1 12 21635 1 1 9 THR HG23 H 85.675 -3.397 -8.360 1.00 . A A . 5 THR HG23 1 1 12 21636 1 1 9 THR N N 86.934 -2.500 -10.452 1.00 . A A . 5 THR N 1 1 12 21637 1 1 9 THR O O 84.108 -0.260 -10.566 1.00 . A A . 5 THR O 1 1 12 21638 1 1 9 THR OG1 O 83.251 -3.007 -10.632 1.00 . A A . 5 THR OG1 1 1 12 21639 1 1 10 ARG C C 85.274 1.786 -8.526 1.00 . A A . 6 ARG C 1 1 12 21640 1 1 10 ARG CA C 86.284 1.437 -9.630 1.00 . A A . 6 ARG CA 1 1 12 21641 1 1 10 ARG CB C 86.084 2.372 -10.828 1.00 . A A . 6 ARG CB 1 1 12 21642 1 1 10 ARG CD C 86.859 2.918 -13.154 1.00 . A A . 6 ARG CD 1 1 12 21643 1 1 10 ARG CG C 86.642 1.834 -12.124 1.00 . A A . 6 ARG CG 1 1 12 21644 1 1 10 ARG CZ C 85.593 4.738 -14.301 1.00 . A A . 6 ARG CZ 1 1 12 21645 1 1 10 ARG H H 87.157 -0.424 -10.123 1.00 . A A . 6 ARG H 1 1 12 21646 1 1 10 ARG HA H 87.266 1.627 -9.218 1.00 . A A . 6 ARG HA 1 1 12 21647 1 1 10 ARG HB2 H 85.026 2.534 -10.958 1.00 . A A . 6 ARG HB2 1 1 12 21648 1 1 10 ARG HB3 H 86.563 3.316 -10.615 1.00 . A A . 6 ARG HB3 1 1 12 21649 1 1 10 ARG HD2 H 87.586 3.606 -12.749 1.00 . A A . 6 ARG HD2 1 1 12 21650 1 1 10 ARG HD3 H 87.263 2.446 -14.038 1.00 . A A . 6 ARG HD3 1 1 12 21651 1 1 10 ARG HE H 84.799 3.301 -13.124 1.00 . A A . 6 ARG HE 1 1 12 21652 1 1 10 ARG HG2 H 87.546 1.274 -11.933 1.00 . A A . 6 ARG HG2 1 1 12 21653 1 1 10 ARG HG3 H 85.895 1.142 -12.484 1.00 . A A . 6 ARG HG3 1 1 12 21654 1 1 10 ARG HH11 H 87.609 4.802 -14.672 1.00 . A A . 6 ARG HH11 1 1 12 21655 1 1 10 ARG HH12 H 86.726 6.009 -15.449 1.00 . A A . 6 ARG HH12 1 1 12 21656 1 1 10 ARG HH21 H 83.577 4.990 -14.180 1.00 . A A . 6 ARG HH21 1 1 12 21657 1 1 10 ARG HH22 H 84.373 6.140 -15.154 1.00 . A A . 6 ARG HH22 1 1 12 21658 1 1 10 ARG N N 86.282 0.002 -10.054 1.00 . A A . 6 ARG N 1 1 12 21659 1 1 10 ARG NE N 85.632 3.654 -13.505 1.00 . A A . 6 ARG NE 1 1 12 21660 1 1 10 ARG NH1 N 86.711 5.216 -14.836 1.00 . A A . 6 ARG NH1 1 1 12 21661 1 1 10 ARG NH2 N 84.439 5.331 -14.564 1.00 . A A . 6 ARG NH2 1 1 12 21662 1 1 10 ARG O O 85.141 2.945 -8.157 1.00 . A A . 6 ARG O 1 1 12 21663 1 1 11 ASN C C 83.810 0.135 -5.801 1.00 . A A . 7 ASN C 1 1 12 21664 1 1 11 ASN CA C 83.595 1.063 -6.990 1.00 . A A . 7 ASN CA 1 1 12 21665 1 1 11 ASN CB C 82.185 0.835 -7.559 1.00 . A A . 7 ASN CB 1 1 12 21666 1 1 11 ASN CG C 81.062 1.387 -6.677 1.00 . A A . 7 ASN CG 1 1 12 21667 1 1 11 ASN H H 84.741 -0.099 -8.335 1.00 . A A . 7 ASN H 1 1 12 21668 1 1 11 ASN HA H 83.682 2.086 -6.658 1.00 . A A . 7 ASN HA 1 1 12 21669 1 1 11 ASN HB2 H 82.115 1.302 -8.530 1.00 . A A . 7 ASN HB2 1 1 12 21670 1 1 11 ASN HB3 H 82.033 -0.228 -7.678 1.00 . A A . 7 ASN HB3 1 1 12 21671 1 1 11 ASN HD21 H 79.854 1.419 -8.221 1.00 . A A . 7 ASN HD21 1 1 12 21672 1 1 11 ASN HD22 H 79.178 1.994 -6.752 1.00 . A A . 7 ASN HD22 1 1 12 21673 1 1 11 ASN N N 84.592 0.810 -8.004 1.00 . A A . 7 ASN N 1 1 12 21674 1 1 11 ASN ND2 N 79.927 1.618 -7.262 1.00 . A A . 7 ASN ND2 1 1 12 21675 1 1 11 ASN O O 83.778 -1.089 -5.945 1.00 . A A . 7 ASN O 1 1 12 21676 1 1 11 ASN OD1 O 81.210 1.557 -5.469 1.00 . A A . 7 ASN OD1 1 1 12 21677 1 1 12 PRO C C 82.946 -0.825 -2.977 1.00 . A A . 8 PRO C 1 1 12 21678 1 1 12 PRO CA C 84.201 -0.026 -3.356 1.00 . A A . 8 PRO CA 1 1 12 21679 1 1 12 PRO CB C 84.425 1.075 -2.320 1.00 . A A . 8 PRO CB 1 1 12 21680 1 1 12 PRO CD C 84.253 2.154 -4.432 1.00 . A A . 8 PRO CD 1 1 12 21681 1 1 12 PRO CG C 84.040 2.346 -2.996 1.00 . A A . 8 PRO CG 1 1 12 21682 1 1 12 PRO HA H 85.057 -0.685 -3.377 1.00 . A A . 8 PRO HA 1 1 12 21683 1 1 12 PRO HB2 H 83.790 0.880 -1.468 1.00 . A A . 8 PRO HB2 1 1 12 21684 1 1 12 PRO HB3 H 85.451 1.093 -1.991 1.00 . A A . 8 PRO HB3 1 1 12 21685 1 1 12 PRO HD2 H 83.510 2.742 -4.948 1.00 . A A . 8 PRO HD2 1 1 12 21686 1 1 12 PRO HD3 H 85.249 2.459 -4.718 1.00 . A A . 8 PRO HD3 1 1 12 21687 1 1 12 PRO HG2 H 82.998 2.559 -2.836 1.00 . A A . 8 PRO HG2 1 1 12 21688 1 1 12 PRO HG3 H 84.649 3.173 -2.668 1.00 . A A . 8 PRO HG3 1 1 12 21689 1 1 12 PRO N N 84.048 0.713 -4.623 1.00 . A A . 8 PRO N 1 1 12 21690 1 1 12 PRO O O 83.004 -1.733 -2.165 1.00 . A A . 8 PRO O 1 1 12 21691 1 1 13 SER C C 80.528 -2.465 -4.126 1.00 . A A . 9 SER C 1 1 12 21692 1 1 13 SER CA C 80.586 -1.170 -3.292 1.00 . A A . 9 SER CA 1 1 12 21693 1 1 13 SER CB C 79.387 -0.249 -3.605 1.00 . A A . 9 SER CB 1 1 12 21694 1 1 13 SER H H 81.810 0.299 -4.168 1.00 . A A . 9 SER H 1 1 12 21695 1 1 13 SER HA H 80.568 -1.428 -2.243 1.00 . A A . 9 SER HA 1 1 12 21696 1 1 13 SER HB2 H 79.505 0.681 -3.071 1.00 . A A . 9 SER HB2 1 1 12 21697 1 1 13 SER HB3 H 79.366 -0.046 -4.667 1.00 . A A . 9 SER HB3 1 1 12 21698 1 1 13 SER HG H 78.000 -0.591 -2.299 1.00 . A A . 9 SER HG 1 1 12 21699 1 1 13 SER N N 81.818 -0.471 -3.556 1.00 . A A . 9 SER N 1 1 12 21700 1 1 13 SER O O 79.859 -3.433 -3.750 1.00 . A A . 9 SER O 1 1 12 21701 1 1 13 SER OG O 78.154 -0.834 -3.222 1.00 . A A . 9 SER OG 1 1 12 21702 1 1 14 GLU C C 82.458 -4.538 -5.899 1.00 . A A . 10 GLU C 1 1 12 21703 1 1 14 GLU CA C 81.252 -3.622 -6.137 1.00 . A A . 10 GLU CA 1 1 12 21704 1 1 14 GLU CB C 81.265 -3.115 -7.564 1.00 . A A . 10 GLU CB 1 1 12 21705 1 1 14 GLU CD C 78.769 -2.944 -7.785 1.00 . A A . 10 GLU CD 1 1 12 21706 1 1 14 GLU CG C 80.086 -2.233 -7.908 1.00 . A A . 10 GLU CG 1 1 12 21707 1 1 14 GLU H H 81.810 -1.716 -5.479 1.00 . A A . 10 GLU H 1 1 12 21708 1 1 14 GLU HA H 80.336 -4.171 -5.983 1.00 . A A . 10 GLU HA 1 1 12 21709 1 1 14 GLU HB2 H 82.168 -2.543 -7.717 1.00 . A A . 10 GLU HB2 1 1 12 21710 1 1 14 GLU HB3 H 81.266 -3.957 -8.241 1.00 . A A . 10 GLU HB3 1 1 12 21711 1 1 14 GLU HG2 H 80.082 -1.391 -7.231 1.00 . A A . 10 GLU HG2 1 1 12 21712 1 1 14 GLU HG3 H 80.210 -1.876 -8.916 1.00 . A A . 10 GLU HG3 1 1 12 21713 1 1 14 GLU N N 81.255 -2.486 -5.236 1.00 . A A . 10 GLU N 1 1 12 21714 1 1 14 GLU O O 82.456 -5.704 -6.302 1.00 . A A . 10 GLU O 1 1 12 21715 1 1 14 GLU OE1 O 78.556 -3.952 -8.492 1.00 . A A . 10 GLU OE1 1 1 12 21716 1 1 14 GLU OE2 O 77.908 -2.492 -7.002 1.00 . A A . 10 GLU OE2 1 1 12 21717 1 1 15 LEU C C 84.551 -5.585 -3.720 1.00 . A A . 11 LEU C 1 1 12 21718 1 1 15 LEU CA C 84.692 -4.769 -5.001 1.00 . A A . 11 LEU CA 1 1 12 21719 1 1 15 LEU CB C 85.943 -3.843 -4.957 1.00 . A A . 11 LEU CB 1 1 12 21720 1 1 15 LEU CD1 C 87.720 -5.431 -5.694 1.00 . A A . 11 LEU CD1 1 1 12 21721 1 1 15 LEU CD2 C 88.289 -3.481 -4.174 1.00 . A A . 11 LEU CD2 1 1 12 21722 1 1 15 LEU CG C 87.249 -4.506 -4.589 1.00 . A A . 11 LEU CG 1 1 12 21723 1 1 15 LEU H H 83.424 -3.082 -4.951 1.00 . A A . 11 LEU H 1 1 12 21724 1 1 15 LEU HA H 84.814 -5.482 -5.802 1.00 . A A . 11 LEU HA 1 1 12 21725 1 1 15 LEU HB2 H 86.076 -3.473 -5.959 1.00 . A A . 11 LEU HB2 1 1 12 21726 1 1 15 LEU HB3 H 85.857 -2.954 -4.361 1.00 . A A . 11 LEU HB3 1 1 12 21727 1 1 15 LEU HD11 H 87.048 -6.274 -5.759 1.00 . A A . 11 LEU HD11 1 1 12 21728 1 1 15 LEU HD12 H 88.720 -5.785 -5.495 1.00 . A A . 11 LEU HD12 1 1 12 21729 1 1 15 LEU HD13 H 87.694 -4.910 -6.638 1.00 . A A . 11 LEU HD13 1 1 12 21730 1 1 15 LEU HD21 H 88.443 -2.774 -4.975 1.00 . A A . 11 LEU HD21 1 1 12 21731 1 1 15 LEU HD22 H 89.220 -3.982 -3.959 1.00 . A A . 11 LEU HD22 1 1 12 21732 1 1 15 LEU HD23 H 87.954 -2.956 -3.292 1.00 . A A . 11 LEU HD23 1 1 12 21733 1 1 15 LEU HG H 87.050 -5.144 -3.739 1.00 . A A . 11 LEU HG 1 1 12 21734 1 1 15 LEU N N 83.482 -4.007 -5.265 1.00 . A A . 11 LEU N 1 1 12 21735 1 1 15 LEU O O 83.688 -5.316 -2.881 1.00 . A A . 11 LEU O 1 1 12 21736 1 1 16 LYS C C 86.504 -7.030 -1.550 1.00 . A A . 12 LYS C 1 1 12 21737 1 1 16 LYS CA C 85.428 -7.478 -2.510 1.00 . A A . 12 LYS CA 1 1 12 21738 1 1 16 LYS CB C 85.726 -8.850 -3.022 1.00 . A A . 12 LYS CB 1 1 12 21739 1 1 16 LYS CD C 84.992 -10.691 -4.506 1.00 . A A . 12 LYS CD 1 1 12 21740 1 1 16 LYS CE C 84.079 -11.124 -5.649 1.00 . A A . 12 LYS CE 1 1 12 21741 1 1 16 LYS CG C 84.801 -9.254 -4.138 1.00 . A A . 12 LYS CG 1 1 12 21742 1 1 16 LYS H H 86.083 -6.723 -4.289 1.00 . A A . 12 LYS H 1 1 12 21743 1 1 16 LYS HA H 84.465 -7.500 -2.034 1.00 . A A . 12 LYS HA 1 1 12 21744 1 1 16 LYS HB2 H 86.737 -8.817 -3.387 1.00 . A A . 12 LYS HB2 1 1 12 21745 1 1 16 LYS HB3 H 85.656 -9.568 -2.218 1.00 . A A . 12 LYS HB3 1 1 12 21746 1 1 16 LYS HD2 H 86.025 -10.828 -4.791 1.00 . A A . 12 LYS HD2 1 1 12 21747 1 1 16 LYS HD3 H 84.771 -11.265 -3.619 1.00 . A A . 12 LYS HD3 1 1 12 21748 1 1 16 LYS HE2 H 84.293 -10.514 -6.514 1.00 . A A . 12 LYS HE2 1 1 12 21749 1 1 16 LYS HE3 H 84.294 -12.156 -5.881 1.00 . A A . 12 LYS HE3 1 1 12 21750 1 1 16 LYS HG2 H 83.776 -9.040 -3.875 1.00 . A A . 12 LYS HG2 1 1 12 21751 1 1 16 LYS HG3 H 85.089 -8.630 -4.967 1.00 . A A . 12 LYS HG3 1 1 12 21752 1 1 16 LYS HZ1 H 82.063 -11.375 -6.094 1.00 . A A . 12 LYS HZ1 1 1 12 21753 1 1 16 LYS HZ2 H 82.372 -9.990 -5.216 1.00 . A A . 12 LYS HZ2 1 1 12 21754 1 1 16 LYS HZ3 H 82.385 -11.493 -4.440 1.00 . A A . 12 LYS HZ3 1 1 12 21755 1 1 16 LYS N N 85.394 -6.588 -3.607 1.00 . A A . 12 LYS N 1 1 12 21756 1 1 16 LYS NZ N 82.638 -10.989 -5.316 1.00 . A A . 12 LYS NZ 1 1 12 21757 1 1 16 LYS O O 87.092 -5.962 -1.733 1.00 . A A . 12 LYS O 1 1 12 21758 1 1 17 GLY C C 86.981 -6.693 1.546 1.00 . A A . 13 GLY C 1 1 12 21759 1 1 17 GLY CA C 87.732 -7.406 0.443 1.00 . A A . 13 GLY CA 1 1 12 21760 1 1 17 GLY H H 86.350 -8.705 -0.540 1.00 . A A . 13 GLY H 1 1 12 21761 1 1 17 GLY HA2 H 88.384 -8.187 0.802 1.00 . A A . 13 GLY HA2 1 1 12 21762 1 1 17 GLY HA3 H 88.371 -6.670 -0.022 1.00 . A A . 13 GLY HA3 1 1 12 21763 1 1 17 GLY N N 86.793 -7.832 -0.570 1.00 . A A . 13 GLY N 1 1 12 21764 1 1 17 GLY O O 85.811 -6.318 1.354 1.00 . A A . 13 GLY O 1 1 12 21765 1 1 18 LYS C C 87.333 -4.324 3.604 1.00 . A A . 14 LYS C 1 1 12 21766 1 1 18 LYS CA C 86.911 -5.764 3.704 1.00 . A A . 14 LYS CA 1 1 12 21767 1 1 18 LYS CB C 87.170 -6.257 5.116 1.00 . A A . 14 LYS CB 1 1 12 21768 1 1 18 LYS CD C 86.815 -5.456 7.483 1.00 . A A . 14 LYS CD 1 1 12 21769 1 1 18 LYS CE C 86.238 -4.233 8.176 1.00 . A A . 14 LYS CE 1 1 12 21770 1 1 18 LYS CG C 86.310 -5.475 6.081 1.00 . A A . 14 LYS CG 1 1 12 21771 1 1 18 LYS H H 88.486 -6.863 2.845 1.00 . A A . 14 LYS H 1 1 12 21772 1 1 18 LYS HA H 85.853 -5.801 3.502 1.00 . A A . 14 LYS HA 1 1 12 21773 1 1 18 LYS HB2 H 86.922 -7.306 5.175 1.00 . A A . 14 LYS HB2 1 1 12 21774 1 1 18 LYS HB3 H 88.208 -6.099 5.366 1.00 . A A . 14 LYS HB3 1 1 12 21775 1 1 18 LYS HD2 H 86.494 -6.354 7.993 1.00 . A A . 14 LYS HD2 1 1 12 21776 1 1 18 LYS HD3 H 87.892 -5.391 7.490 1.00 . A A . 14 LYS HD3 1 1 12 21777 1 1 18 LYS HE2 H 86.802 -4.018 9.071 1.00 . A A . 14 LYS HE2 1 1 12 21778 1 1 18 LYS HE3 H 86.390 -3.433 7.452 1.00 . A A . 14 LYS HE3 1 1 12 21779 1 1 18 LYS HG2 H 86.244 -4.459 5.724 1.00 . A A . 14 LYS HG2 1 1 12 21780 1 1 18 LYS HG3 H 85.322 -5.908 6.064 1.00 . A A . 14 LYS HG3 1 1 12 21781 1 1 18 LYS HZ1 H 84.427 -3.481 8.898 1.00 . A A . 14 LYS HZ1 1 1 12 21782 1 1 18 LYS HZ2 H 84.592 -5.133 9.114 1.00 . A A . 14 LYS HZ2 1 1 12 21783 1 1 18 LYS HZ3 H 84.222 -4.517 7.595 1.00 . A A . 14 LYS HZ3 1 1 12 21784 1 1 18 LYS N N 87.582 -6.513 2.688 1.00 . A A . 14 LYS N 1 1 12 21785 1 1 18 LYS NZ N 84.785 -4.352 8.455 1.00 . A A . 14 LYS NZ 1 1 12 21786 1 1 18 LYS O O 88.516 -4.033 3.453 1.00 . A A . 14 LYS O 1 1 12 21787 1 1 19 PHE C C 86.682 -1.418 4.980 1.00 . A A . 15 PHE C 1 1 12 21788 1 1 19 PHE CA C 86.694 -2.049 3.617 1.00 . A A . 15 PHE CA 1 1 12 21789 1 1 19 PHE CB C 85.768 -1.363 2.637 1.00 . A A . 15 PHE CB 1 1 12 21790 1 1 19 PHE CD1 C 86.833 -1.494 0.348 1.00 . A A . 15 PHE CD1 1 1 12 21791 1 1 19 PHE CD2 C 84.957 -2.888 0.792 1.00 . A A . 15 PHE CD2 1 1 12 21792 1 1 19 PHE CE1 C 86.902 -2.003 -0.936 1.00 . A A . 15 PHE CE1 1 1 12 21793 1 1 19 PHE CE2 C 85.034 -3.399 -0.490 1.00 . A A . 15 PHE CE2 1 1 12 21794 1 1 19 PHE CG C 85.858 -1.931 1.231 1.00 . A A . 15 PHE CG 1 1 12 21795 1 1 19 PHE CZ C 86.010 -2.950 -1.354 1.00 . A A . 15 PHE CZ 1 1 12 21796 1 1 19 PHE H H 85.498 -3.712 4.017 1.00 . A A . 15 PHE H 1 1 12 21797 1 1 19 PHE HA H 87.707 -1.994 3.246 1.00 . A A . 15 PHE HA 1 1 12 21798 1 1 19 PHE HB2 H 84.761 -1.474 3.002 1.00 . A A . 15 PHE HB2 1 1 12 21799 1 1 19 PHE HB3 H 86.015 -0.312 2.593 1.00 . A A . 15 PHE HB3 1 1 12 21800 1 1 19 PHE HD1 H 87.567 -0.767 0.667 1.00 . A A . 15 PHE HD1 1 1 12 21801 1 1 19 PHE HD2 H 84.194 -3.244 1.466 1.00 . A A . 15 PHE HD2 1 1 12 21802 1 1 19 PHE HE1 H 87.660 -1.660 -1.623 1.00 . A A . 15 PHE HE1 1 1 12 21803 1 1 19 PHE HE2 H 84.327 -4.148 -0.819 1.00 . A A . 15 PHE HE2 1 1 12 21804 1 1 19 PHE HZ H 86.094 -3.332 -2.365 1.00 . A A . 15 PHE HZ 1 1 12 21805 1 1 19 PHE N N 86.396 -3.429 3.743 1.00 . A A . 15 PHE N 1 1 12 21806 1 1 19 PHE O O 85.659 -1.330 5.661 1.00 . A A . 15 PHE O 1 1 12 21807 1 1 20 ILE C C 88.673 0.853 6.478 1.00 . A A . 16 ILE C 1 1 12 21808 1 1 20 ILE CA C 88.215 -0.563 6.652 1.00 . A A . 16 ILE CA 1 1 12 21809 1 1 20 ILE CB C 89.402 -1.424 7.132 1.00 . A A . 16 ILE CB 1 1 12 21810 1 1 20 ILE CD1 C 90.134 -3.838 6.890 1.00 . A A . 16 ILE CD1 1 1 12 21811 1 1 20 ILE CG1 C 89.022 -2.875 6.906 1.00 . A A . 16 ILE CG1 1 1 12 21812 1 1 20 ILE CG2 C 89.709 -1.170 8.612 1.00 . A A . 16 ILE CG2 1 1 12 21813 1 1 20 ILE H H 88.546 -1.171 4.689 1.00 . A A . 16 ILE H 1 1 12 21814 1 1 20 ILE HA H 87.418 -0.625 7.375 1.00 . A A . 16 ILE HA 1 1 12 21815 1 1 20 ILE HB H 90.275 -1.202 6.539 1.00 . A A . 16 ILE HB 1 1 12 21816 1 1 20 ILE HD11 H 90.847 -3.534 6.139 1.00 . A A . 16 ILE HD11 1 1 12 21817 1 1 20 ILE HD12 H 89.727 -4.802 6.623 1.00 . A A . 16 ILE HD12 1 1 12 21818 1 1 20 ILE HD13 H 90.599 -3.865 7.863 1.00 . A A . 16 ILE HD13 1 1 12 21819 1 1 20 ILE HG12 H 88.359 -3.183 7.699 1.00 . A A . 16 ILE HG12 1 1 12 21820 1 1 20 ILE HG13 H 88.495 -2.951 5.966 1.00 . A A . 16 ILE HG13 1 1 12 21821 1 1 20 ILE HG21 H 90.548 -1.779 8.917 1.00 . A A . 16 ILE HG21 1 1 12 21822 1 1 20 ILE HG22 H 88.845 -1.426 9.206 1.00 . A A . 16 ILE HG22 1 1 12 21823 1 1 20 ILE HG23 H 89.950 -0.127 8.757 1.00 . A A . 16 ILE HG23 1 1 12 21824 1 1 20 ILE N N 87.842 -1.069 5.361 1.00 . A A . 16 ILE N 1 1 12 21825 1 1 20 ILE O O 89.237 1.199 5.444 1.00 . A A . 16 ILE O 1 1 12 21826 1 1 21 HIS C C 89.799 3.396 8.385 1.00 . A A . 17 HIS C 1 1 12 21827 1 1 21 HIS CA C 88.806 3.032 7.364 1.00 . A A . 17 HIS CA 1 1 12 21828 1 1 21 HIS CB C 87.603 3.921 7.454 1.00 . A A . 17 HIS CB 1 1 12 21829 1 1 21 HIS CD2 C 86.579 3.315 5.223 1.00 . A A . 17 HIS CD2 1 1 12 21830 1 1 21 HIS CE1 C 85.886 5.252 4.579 1.00 . A A . 17 HIS CE1 1 1 12 21831 1 1 21 HIS CG C 86.943 4.178 6.159 1.00 . A A . 17 HIS CG 1 1 12 21832 1 1 21 HIS H H 88.026 1.334 8.277 1.00 . A A . 17 HIS H 1 1 12 21833 1 1 21 HIS HA H 89.249 3.182 6.391 1.00 . A A . 17 HIS HA 1 1 12 21834 1 1 21 HIS HB2 H 86.915 3.278 7.981 1.00 . A A . 17 HIS HB2 1 1 12 21835 1 1 21 HIS HB3 H 87.801 4.840 7.985 1.00 . A A . 17 HIS HB3 1 1 12 21836 1 1 21 HIS HD1 H 86.693 6.286 6.164 1.00 . A A . 17 HIS HD1 1 1 12 21837 1 1 21 HIS HD2 H 86.876 2.279 5.249 1.00 . A A . 17 HIS HD2 1 1 12 21838 1 1 21 HIS HE1 H 85.435 6.053 4.012 1.00 . A A . 17 HIS HE1 1 1 12 21839 1 1 21 HIS N N 88.439 1.659 7.447 1.00 . A A . 17 HIS N 1 1 12 21840 1 1 21 HIS ND1 N 86.510 5.411 5.734 1.00 . A A . 17 HIS ND1 1 1 12 21841 1 1 21 HIS NE2 N 85.892 3.984 4.217 1.00 . A A . 17 HIS NE2 1 1 12 21842 1 1 21 HIS O O 89.693 3.028 9.560 1.00 . A A . 17 HIS O 1 1 12 21843 1 1 22 THR C C 92.205 5.943 8.294 1.00 . A A . 18 THR C 1 1 12 21844 1 1 22 THR CA C 91.799 4.575 8.767 1.00 . A A . 18 THR CA 1 1 12 21845 1 1 22 THR CB C 93.015 3.619 8.925 1.00 . A A . 18 THR CB 1 1 12 21846 1 1 22 THR CG2 C 93.506 3.119 7.593 1.00 . A A . 18 THR CG2 1 1 12 21847 1 1 22 THR H H 90.787 4.188 6.953 1.00 . A A . 18 THR H 1 1 12 21848 1 1 22 THR HA H 91.337 4.701 9.735 1.00 . A A . 18 THR HA 1 1 12 21849 1 1 22 THR HB H 92.671 2.781 9.511 1.00 . A A . 18 THR HB 1 1 12 21850 1 1 22 THR HG1 H 93.959 4.239 10.604 1.00 . A A . 18 THR HG1 1 1 12 21851 1 1 22 THR HG21 H 94.333 2.441 7.738 1.00 . A A . 18 THR HG21 1 1 12 21852 1 1 22 THR HG22 H 93.826 3.958 6.994 1.00 . A A . 18 THR HG22 1 1 12 21853 1 1 22 THR HG23 H 92.702 2.605 7.086 1.00 . A A . 18 THR HG23 1 1 12 21854 1 1 22 THR N N 90.780 4.048 7.930 1.00 . A A . 18 THR N 1 1 12 21855 1 1 22 THR O O 92.473 6.169 7.119 1.00 . A A . 18 THR O 1 1 12 21856 1 1 22 THR OG1 O 94.096 4.242 9.642 1.00 . A A . 18 THR OG1 1 1 12 21857 1 1 23 LYS C C 94.010 8.304 9.239 1.00 . A A . 19 LYS C 1 1 12 21858 1 1 23 LYS CA C 92.567 8.192 8.955 1.00 . A A . 19 LYS CA 1 1 12 21859 1 1 23 LYS CB C 91.746 9.112 9.835 1.00 . A A . 19 LYS CB 1 1 12 21860 1 1 23 LYS CD C 91.192 11.439 10.577 1.00 . A A . 19 LYS CD 1 1 12 21861 1 1 23 LYS CE C 89.716 11.273 10.244 1.00 . A A . 19 LYS CE 1 1 12 21862 1 1 23 LYS CG C 92.070 10.580 9.688 1.00 . A A . 19 LYS CG 1 1 12 21863 1 1 23 LYS H H 91.913 6.551 10.089 1.00 . A A . 19 LYS H 1 1 12 21864 1 1 23 LYS HA H 92.500 8.530 7.920 1.00 . A A . 19 LYS HA 1 1 12 21865 1 1 23 LYS HB2 H 90.728 8.971 9.512 1.00 . A A . 19 LYS HB2 1 1 12 21866 1 1 23 LYS HB3 H 91.845 8.818 10.869 1.00 . A A . 19 LYS HB3 1 1 12 21867 1 1 23 LYS HD2 H 91.356 11.150 11.604 1.00 . A A . 19 LYS HD2 1 1 12 21868 1 1 23 LYS HD3 H 91.472 12.473 10.445 1.00 . A A . 19 LYS HD3 1 1 12 21869 1 1 23 LYS HE2 H 89.571 11.528 9.205 1.00 . A A . 19 LYS HE2 1 1 12 21870 1 1 23 LYS HE3 H 89.448 10.238 10.395 1.00 . A A . 19 LYS HE3 1 1 12 21871 1 1 23 LYS HG2 H 93.103 10.725 9.968 1.00 . A A . 19 LYS HG2 1 1 12 21872 1 1 23 LYS HG3 H 91.930 10.871 8.658 1.00 . A A . 19 LYS HG3 1 1 12 21873 1 1 23 LYS HZ1 H 89.097 13.132 10.956 1.00 . A A . 19 LYS HZ1 1 1 12 21874 1 1 23 LYS HZ2 H 89.015 11.915 12.102 1.00 . A A . 19 LYS HZ2 1 1 12 21875 1 1 23 LYS HZ3 H 87.855 11.994 10.888 1.00 . A A . 19 LYS HZ3 1 1 12 21876 1 1 23 LYS N N 92.179 6.842 9.192 1.00 . A A . 19 LYS N 1 1 12 21877 1 1 23 LYS NZ N 88.865 12.127 11.095 1.00 . A A . 19 LYS NZ 1 1 12 21878 1 1 23 LYS O O 94.473 8.022 10.349 1.00 . A A . 19 LYS O 1 1 12 21879 1 1 24 LEU C C 96.497 10.213 8.517 1.00 . A A . 20 LEU C 1 1 12 21880 1 1 24 LEU CA C 96.122 8.784 8.384 1.00 . A A . 20 LEU CA 1 1 12 21881 1 1 24 LEU CB C 96.810 8.149 7.161 1.00 . A A . 20 LEU CB 1 1 12 21882 1 1 24 LEU CD1 C 99.202 8.379 7.998 1.00 . A A . 20 LEU CD1 1 1 12 21883 1 1 24 LEU CD2 C 98.007 6.281 8.303 1.00 . A A . 20 LEU CD2 1 1 12 21884 1 1 24 LEU CG C 98.175 7.461 7.407 1.00 . A A . 20 LEU CG 1 1 12 21885 1 1 24 LEU H H 94.229 8.991 7.443 1.00 . A A . 20 LEU H 1 1 12 21886 1 1 24 LEU HA H 96.416 8.257 9.272 1.00 . A A . 20 LEU HA 1 1 12 21887 1 1 24 LEU HB2 H 96.136 7.415 6.746 1.00 . A A . 20 LEU HB2 1 1 12 21888 1 1 24 LEU HB3 H 96.956 8.927 6.426 1.00 . A A . 20 LEU HB3 1 1 12 21889 1 1 24 LEU HD11 H 99.432 9.207 7.352 1.00 . A A . 20 LEU HD11 1 1 12 21890 1 1 24 LEU HD12 H 100.102 7.808 8.170 1.00 . A A . 20 LEU HD12 1 1 12 21891 1 1 24 LEU HD13 H 98.833 8.752 8.942 1.00 . A A . 20 LEU HD13 1 1 12 21892 1 1 24 LEU HD21 H 98.989 5.839 8.399 1.00 . A A . 20 LEU HD21 1 1 12 21893 1 1 24 LEU HD22 H 97.319 5.571 7.870 1.00 . A A . 20 LEU HD22 1 1 12 21894 1 1 24 LEU HD23 H 97.670 6.595 9.279 1.00 . A A . 20 LEU HD23 1 1 12 21895 1 1 24 LEU HG H 98.587 7.094 6.480 1.00 . A A . 20 LEU HG 1 1 12 21896 1 1 24 LEU N N 94.719 8.725 8.260 1.00 . A A . 20 LEU N 1 1 12 21897 1 1 24 LEU O O 96.232 11.022 7.632 1.00 . A A . 20 LEU O 1 1 12 21898 1 1 25 ARG C C 98.779 12.109 9.166 1.00 . A A . 21 ARG C 1 1 12 21899 1 1 25 ARG CA C 97.492 11.845 9.885 1.00 . A A . 21 ARG CA 1 1 12 21900 1 1 25 ARG CB C 97.638 12.120 11.396 1.00 . A A . 21 ARG CB 1 1 12 21901 1 1 25 ARG CD C 98.423 13.696 13.227 1.00 . A A . 21 ARG CD 1 1 12 21902 1 1 25 ARG CG C 98.288 13.475 11.728 1.00 . A A . 21 ARG CG 1 1 12 21903 1 1 25 ARG CZ C 99.117 15.584 14.729 1.00 . A A . 21 ARG CZ 1 1 12 21904 1 1 25 ARG H H 97.172 9.842 10.321 1.00 . A A . 21 ARG H 1 1 12 21905 1 1 25 ARG HA H 96.744 12.517 9.498 1.00 . A A . 21 ARG HA 1 1 12 21906 1 1 25 ARG HB2 H 96.650 12.102 11.832 1.00 . A A . 21 ARG HB2 1 1 12 21907 1 1 25 ARG HB3 H 98.220 11.330 11.837 1.00 . A A . 21 ARG HB3 1 1 12 21908 1 1 25 ARG HD2 H 97.438 13.742 13.665 1.00 . A A . 21 ARG HD2 1 1 12 21909 1 1 25 ARG HD3 H 98.964 12.864 13.655 1.00 . A A . 21 ARG HD3 1 1 12 21910 1 1 25 ARG HE H 99.717 15.299 12.821 1.00 . A A . 21 ARG HE 1 1 12 21911 1 1 25 ARG HG2 H 99.272 13.512 11.283 1.00 . A A . 21 ARG HG2 1 1 12 21912 1 1 25 ARG HG3 H 97.684 14.264 11.305 1.00 . A A . 21 ARG HG3 1 1 12 21913 1 1 25 ARG HH11 H 97.719 14.358 15.622 1.00 . A A . 21 ARG HH11 1 1 12 21914 1 1 25 ARG HH12 H 98.301 15.617 16.596 1.00 . A A . 21 ARG HH12 1 1 12 21915 1 1 25 ARG HH21 H 100.470 17.050 14.226 1.00 . A A . 21 ARG HH21 1 1 12 21916 1 1 25 ARG HH22 H 99.863 17.141 15.815 1.00 . A A . 21 ARG HH22 1 1 12 21917 1 1 25 ARG N N 97.053 10.532 9.633 1.00 . A A . 21 ARG N 1 1 12 21918 1 1 25 ARG NE N 99.151 14.946 13.542 1.00 . A A . 21 ARG NE 1 1 12 21919 1 1 25 ARG NH1 N 98.325 15.155 15.704 1.00 . A A . 21 ARG NH1 1 1 12 21920 1 1 25 ARG NH2 N 99.864 16.667 14.928 1.00 . A A . 21 ARG NH2 1 1 12 21921 1 1 25 ARG O O 99.812 11.518 9.486 1.00 . A A . 21 ARG O 1 1 12 21922 1 1 26 LYS C C 100.452 14.344 8.552 1.00 . A A . 22 LYS C 1 1 12 21923 1 1 26 LYS CA C 99.838 13.472 7.500 1.00 . A A . 22 LYS CA 1 1 12 21924 1 1 26 LYS CB C 99.400 14.297 6.252 1.00 . A A . 22 LYS CB 1 1 12 21925 1 1 26 LYS CD C 100.159 15.278 4.028 1.00 . A A . 22 LYS CD 1 1 12 21926 1 1 26 LYS CE C 101.404 15.660 3.225 1.00 . A A . 22 LYS CE 1 1 12 21927 1 1 26 LYS CG C 100.533 14.949 5.470 1.00 . A A . 22 LYS CG 1 1 12 21928 1 1 26 LYS H H 97.802 13.152 7.783 1.00 . A A . 22 LYS H 1 1 12 21929 1 1 26 LYS HA H 100.576 12.730 7.225 1.00 . A A . 22 LYS HA 1 1 12 21930 1 1 26 LYS HB2 H 98.875 13.646 5.577 1.00 . A A . 22 LYS HB2 1 1 12 21931 1 1 26 LYS HB3 H 98.710 15.060 6.583 1.00 . A A . 22 LYS HB3 1 1 12 21932 1 1 26 LYS HD2 H 99.682 14.427 3.568 1.00 . A A . 22 LYS HD2 1 1 12 21933 1 1 26 LYS HD3 H 99.490 16.125 4.040 1.00 . A A . 22 LYS HD3 1 1 12 21934 1 1 26 LYS HE2 H 101.768 16.607 3.596 1.00 . A A . 22 LYS HE2 1 1 12 21935 1 1 26 LYS HE3 H 102.161 14.904 3.375 1.00 . A A . 22 LYS HE3 1 1 12 21936 1 1 26 LYS HG2 H 100.710 15.881 5.979 1.00 . A A . 22 LYS HG2 1 1 12 21937 1 1 26 LYS HG3 H 101.423 14.342 5.460 1.00 . A A . 22 LYS HG3 1 1 12 21938 1 1 26 LYS HZ1 H 100.872 14.916 1.332 1.00 . A A . 22 LYS HZ1 1 1 12 21939 1 1 26 LYS HZ2 H 101.981 16.171 1.277 1.00 . A A . 22 LYS HZ2 1 1 12 21940 1 1 26 LYS HZ3 H 100.365 16.488 1.611 1.00 . A A . 22 LYS HZ3 1 1 12 21941 1 1 26 LYS N N 98.689 12.916 8.125 1.00 . A A . 22 LYS N 1 1 12 21942 1 1 26 LYS NZ N 101.144 15.814 1.781 1.00 . A A . 22 LYS NZ 1 1 12 21943 1 1 26 LYS O O 100.026 15.424 8.770 1.00 . A A . 22 LYS O 1 1 12 21944 1 1 27 SER C C 103.116 15.432 9.736 1.00 . A A . 23 SER C 1 1 12 21945 1 1 27 SER CA C 102.067 14.471 10.305 1.00 . A A . 23 SER CA 1 1 12 21946 1 1 27 SER CB C 102.687 13.365 11.200 1.00 . A A . 23 SER CB 1 1 12 21947 1 1 27 SER H H 101.699 12.912 8.963 1.00 . A A . 23 SER H 1 1 12 21948 1 1 27 SER HA H 101.329 15.016 10.874 1.00 . A A . 23 SER HA 1 1 12 21949 1 1 27 SER HB2 H 101.910 12.679 11.504 1.00 . A A . 23 SER HB2 1 1 12 21950 1 1 27 SER HB3 H 103.420 12.825 10.620 1.00 . A A . 23 SER HB3 1 1 12 21951 1 1 27 SER HG H 102.669 13.874 13.095 1.00 . A A . 23 SER HG 1 1 12 21952 1 1 27 SER N N 101.416 13.820 9.217 1.00 . A A . 23 SER N 1 1 12 21953 1 1 27 SER O O 103.012 15.835 8.570 1.00 . A A . 23 SER O 1 1 12 21954 1 1 27 SER OG O 103.313 13.883 12.370 1.00 . A A . 23 SER OG 1 1 12 21955 1 1 28 SER C C 105.940 15.945 8.926 1.00 . A A . 24 SER C 1 1 12 21956 1 1 28 SER CA C 105.155 16.646 10.064 1.00 . A A . 24 SER CA 1 1 12 21957 1 1 28 SER CB C 106.029 16.992 11.259 1.00 . A A . 24 SER CB 1 1 12 21958 1 1 28 SER H H 104.096 15.479 11.445 1.00 . A A . 24 SER H 1 1 12 21959 1 1 28 SER HA H 104.708 17.548 9.675 1.00 . A A . 24 SER HA 1 1 12 21960 1 1 28 SER HB2 H 106.535 16.106 11.614 1.00 . A A . 24 SER HB2 1 1 12 21961 1 1 28 SER HB3 H 106.753 17.742 10.977 1.00 . A A . 24 SER HB3 1 1 12 21962 1 1 28 SER HG H 105.298 18.483 12.291 1.00 . A A . 24 SER HG 1 1 12 21963 1 1 28 SER N N 104.092 15.792 10.513 1.00 . A A . 24 SER N 1 1 12 21964 1 1 28 SER O O 106.402 16.582 7.979 1.00 . A A . 24 SER O 1 1 12 21965 1 1 28 SER OG O 105.209 17.524 12.306 1.00 . A A . 24 SER OG 1 1 12 21966 1 1 29 ARG C C 105.524 13.280 7.021 1.00 . A A . 25 ARG C 1 1 12 21967 1 1 29 ARG CA C 106.610 13.830 7.945 1.00 . A A . 25 ARG CA 1 1 12 21968 1 1 29 ARG CB C 107.481 12.698 8.503 1.00 . A A . 25 ARG CB 1 1 12 21969 1 1 29 ARG CD C 109.593 14.061 8.418 1.00 . A A . 25 ARG CD 1 1 12 21970 1 1 29 ARG CG C 108.696 13.183 9.281 1.00 . A A . 25 ARG CG 1 1 12 21971 1 1 29 ARG CZ C 110.515 13.917 6.099 1.00 . A A . 25 ARG CZ 1 1 12 21972 1 1 29 ARG H H 105.708 14.175 9.819 1.00 . A A . 25 ARG H 1 1 12 21973 1 1 29 ARG HA H 107.229 14.492 7.359 1.00 . A A . 25 ARG HA 1 1 12 21974 1 1 29 ARG HB2 H 106.880 12.095 9.166 1.00 . A A . 25 ARG HB2 1 1 12 21975 1 1 29 ARG HB3 H 107.826 12.087 7.682 1.00 . A A . 25 ARG HB3 1 1 12 21976 1 1 29 ARG HD2 H 109.024 14.913 8.078 1.00 . A A . 25 ARG HD2 1 1 12 21977 1 1 29 ARG HD3 H 110.415 14.414 9.019 1.00 . A A . 25 ARG HD3 1 1 12 21978 1 1 29 ARG HE H 110.183 12.365 7.375 1.00 . A A . 25 ARG HE 1 1 12 21979 1 1 29 ARG HG2 H 108.360 13.756 10.133 1.00 . A A . 25 ARG HG2 1 1 12 21980 1 1 29 ARG HG3 H 109.260 12.325 9.619 1.00 . A A . 25 ARG HG3 1 1 12 21981 1 1 29 ARG HH11 H 110.204 15.842 6.723 1.00 . A A . 25 ARG HH11 1 1 12 21982 1 1 29 ARG HH12 H 110.767 15.717 5.131 1.00 . A A . 25 ARG HH12 1 1 12 21983 1 1 29 ARG HH21 H 110.985 12.160 5.168 1.00 . A A . 25 ARG HH21 1 1 12 21984 1 1 29 ARG HH22 H 111.233 13.543 4.211 1.00 . A A . 25 ARG HH22 1 1 12 21985 1 1 29 ARG N N 106.024 14.624 9.006 1.00 . A A . 25 ARG N 1 1 12 21986 1 1 29 ARG NE N 110.126 13.342 7.250 1.00 . A A . 25 ARG NE 1 1 12 21987 1 1 29 ARG NH1 N 110.497 15.244 5.971 1.00 . A A . 25 ARG NH1 1 1 12 21988 1 1 29 ARG NH2 N 110.942 13.159 5.090 1.00 . A A . 25 ARG NH2 1 1 12 21989 1 1 29 ARG O O 105.814 12.580 6.054 1.00 . A A . 25 ARG O 1 1 12 21990 1 1 30 GLY C C 102.703 11.816 6.872 1.00 . A A . 26 GLY C 1 1 12 21991 1 1 30 GLY CA C 103.178 13.212 6.550 1.00 . A A . 26 GLY CA 1 1 12 21992 1 1 30 GLY H H 104.045 14.128 8.124 1.00 . A A . 26 GLY H 1 1 12 21993 1 1 30 GLY HA2 H 102.403 13.914 6.862 1.00 . A A . 26 GLY HA2 1 1 12 21994 1 1 30 GLY HA3 H 103.400 13.319 5.498 1.00 . A A . 26 GLY HA3 1 1 12 21995 1 1 30 GLY N N 104.278 13.602 7.334 1.00 . A A . 26 GLY N 1 1 12 21996 1 1 30 GLY O O 102.494 11.492 8.045 1.00 . A A . 26 GLY O 1 1 12 21997 1 1 31 PHE C C 103.074 8.685 6.333 1.00 . A A . 27 PHE C 1 1 12 21998 1 1 31 PHE CA C 101.989 9.683 6.041 1.00 . A A . 27 PHE CA 1 1 12 21999 1 1 31 PHE CB C 101.201 9.251 4.800 1.00 . A A . 27 PHE CB 1 1 12 22000 1 1 31 PHE CD1 C 99.122 10.604 4.980 1.00 . A A . 27 PHE CD1 1 1 12 22001 1 1 31 PHE CD2 C 100.555 11.004 3.139 1.00 . A A . 27 PHE CD2 1 1 12 22002 1 1 31 PHE CE1 C 98.282 11.573 4.542 1.00 . A A . 27 PHE CE1 1 1 12 22003 1 1 31 PHE CE2 C 99.702 11.984 2.691 1.00 . A A . 27 PHE CE2 1 1 12 22004 1 1 31 PHE CG C 100.269 10.302 4.294 1.00 . A A . 27 PHE CG 1 1 12 22005 1 1 31 PHE CZ C 98.561 12.267 3.400 1.00 . A A . 27 PHE CZ 1 1 12 22006 1 1 31 PHE H H 102.873 11.267 4.979 1.00 . A A . 27 PHE H 1 1 12 22007 1 1 31 PHE HA H 101.317 9.722 6.883 1.00 . A A . 27 PHE HA 1 1 12 22008 1 1 31 PHE HB2 H 101.848 8.929 4.001 1.00 . A A . 27 PHE HB2 1 1 12 22009 1 1 31 PHE HB3 H 100.594 8.404 5.084 1.00 . A A . 27 PHE HB3 1 1 12 22010 1 1 31 PHE HD1 H 98.871 10.071 5.882 1.00 . A A . 27 PHE HD1 1 1 12 22011 1 1 31 PHE HD2 H 101.454 10.775 2.585 1.00 . A A . 27 PHE HD2 1 1 12 22012 1 1 31 PHE HE1 H 97.389 11.800 5.103 1.00 . A A . 27 PHE HE1 1 1 12 22013 1 1 31 PHE HE2 H 99.927 12.533 1.792 1.00 . A A . 27 PHE HE2 1 1 12 22014 1 1 31 PHE HZ H 97.876 13.037 3.080 1.00 . A A . 27 PHE HZ 1 1 12 22015 1 1 31 PHE N N 102.555 10.998 5.869 1.00 . A A . 27 PHE N 1 1 12 22016 1 1 31 PHE O O 104.155 8.751 5.768 1.00 . A A . 27 PHE O 1 1 12 22017 1 1 32 GLY C C 103.797 5.569 6.701 1.00 . A A . 28 GLY C 1 1 12 22018 1 1 32 GLY CA C 103.756 6.771 7.610 1.00 . A A . 28 GLY CA 1 1 12 22019 1 1 32 GLY H H 101.874 7.742 7.590 1.00 . A A . 28 GLY H 1 1 12 22020 1 1 32 GLY HA2 H 104.730 7.239 7.609 1.00 . A A . 28 GLY HA2 1 1 12 22021 1 1 32 GLY HA3 H 103.527 6.444 8.614 1.00 . A A . 28 GLY HA3 1 1 12 22022 1 1 32 GLY N N 102.775 7.753 7.209 1.00 . A A . 28 GLY N 1 1 12 22023 1 1 32 GLY O O 104.556 4.638 6.946 1.00 . A A . 28 GLY O 1 1 12 22024 1 1 33 PHE C C 103.463 4.908 3.394 1.00 . A A . 29 PHE C 1 1 12 22025 1 1 33 PHE CA C 102.930 4.479 4.732 1.00 . A A . 29 PHE CA 1 1 12 22026 1 1 33 PHE CB C 101.519 3.900 4.542 1.00 . A A . 29 PHE CB 1 1 12 22027 1 1 33 PHE CD1 C 99.953 5.884 4.499 1.00 . A A . 29 PHE CD1 1 1 12 22028 1 1 33 PHE CD2 C 100.152 4.549 2.546 1.00 . A A . 29 PHE CD2 1 1 12 22029 1 1 33 PHE CE1 C 99.034 6.686 3.848 1.00 . A A . 29 PHE CE1 1 1 12 22030 1 1 33 PHE CE2 C 99.244 5.341 1.898 1.00 . A A . 29 PHE CE2 1 1 12 22031 1 1 33 PHE CG C 100.523 4.804 3.852 1.00 . A A . 29 PHE CG 1 1 12 22032 1 1 33 PHE CZ C 98.680 6.410 2.542 1.00 . A A . 29 PHE CZ 1 1 12 22033 1 1 33 PHE H H 102.396 6.350 5.529 1.00 . A A . 29 PHE H 1 1 12 22034 1 1 33 PHE HA H 103.567 3.701 5.123 1.00 . A A . 29 PHE HA 1 1 12 22035 1 1 33 PHE HB2 H 101.655 3.055 3.883 1.00 . A A . 29 PHE HB2 1 1 12 22036 1 1 33 PHE HB3 H 101.114 3.522 5.463 1.00 . A A . 29 PHE HB3 1 1 12 22037 1 1 33 PHE HD1 H 100.233 6.097 5.519 1.00 . A A . 29 PHE HD1 1 1 12 22038 1 1 33 PHE HD2 H 100.586 3.710 2.025 1.00 . A A . 29 PHE HD2 1 1 12 22039 1 1 33 PHE HE1 H 98.603 7.532 4.363 1.00 . A A . 29 PHE HE1 1 1 12 22040 1 1 33 PHE HE2 H 98.977 5.115 0.877 1.00 . A A . 29 PHE HE2 1 1 12 22041 1 1 33 PHE HZ H 97.961 7.020 2.019 1.00 . A A . 29 PHE HZ 1 1 12 22042 1 1 33 PHE N N 102.975 5.575 5.678 1.00 . A A . 29 PHE N 1 1 12 22043 1 1 33 PHE O O 103.601 6.106 3.106 1.00 . A A . 29 PHE O 1 1 12 22044 1 1 34 THR C C 103.130 3.409 0.491 1.00 . A A . 30 THR C 1 1 12 22045 1 1 34 THR CA C 104.202 4.067 1.303 1.00 . A A . 30 THR CA 1 1 12 22046 1 1 34 THR CB C 105.546 3.336 1.093 1.00 . A A . 30 THR CB 1 1 12 22047 1 1 34 THR CG2 C 106.598 3.911 1.991 1.00 . A A . 30 THR CG2 1 1 12 22048 1 1 34 THR H H 103.664 3.006 2.907 1.00 . A A . 30 THR H 1 1 12 22049 1 1 34 THR HA H 104.299 5.111 1.045 1.00 . A A . 30 THR HA 1 1 12 22050 1 1 34 THR HB H 105.842 3.456 0.064 1.00 . A A . 30 THR HB 1 1 12 22051 1 1 34 THR HG1 H 106.288 1.579 1.537 1.00 . A A . 30 THR HG1 1 1 12 22052 1 1 34 THR HG21 H 106.720 4.961 1.776 1.00 . A A . 30 THR HG21 1 1 12 22053 1 1 34 THR HG22 H 107.520 3.367 1.857 1.00 . A A . 30 THR HG22 1 1 12 22054 1 1 34 THR HG23 H 106.229 3.780 2.999 1.00 . A A . 30 THR HG23 1 1 12 22055 1 1 34 THR N N 103.770 3.938 2.617 1.00 . A A . 30 THR N 1 1 12 22056 1 1 34 THR O O 102.436 2.496 0.988 1.00 . A A . 30 THR O 1 1 12 22057 1 1 34 THR OG1 O 105.408 1.951 1.402 1.00 . A A . 30 THR OG1 1 1 12 22058 1 1 35 VAL C C 102.247 3.037 -2.865 1.00 . A A . 31 VAL C 1 1 12 22059 1 1 35 VAL CA C 101.869 3.290 -1.442 1.00 . A A . 31 VAL CA 1 1 12 22060 1 1 35 VAL CB C 100.617 4.184 -1.284 1.00 . A A . 31 VAL CB 1 1 12 22061 1 1 35 VAL CG1 C 100.912 5.629 -1.629 1.00 . A A . 31 VAL CG1 1 1 12 22062 1 1 35 VAL CG2 C 99.419 3.665 -2.050 1.00 . A A . 31 VAL CG2 1 1 12 22063 1 1 35 VAL H H 103.579 4.452 -1.105 1.00 . A A . 31 VAL H 1 1 12 22064 1 1 35 VAL HA H 101.657 2.336 -0.986 1.00 . A A . 31 VAL HA 1 1 12 22065 1 1 35 VAL HB H 100.393 4.122 -0.231 1.00 . A A . 31 VAL HB 1 1 12 22066 1 1 35 VAL HG11 H 100.022 6.227 -1.506 1.00 . A A . 31 VAL HG11 1 1 12 22067 1 1 35 VAL HG12 H 101.271 5.694 -2.645 1.00 . A A . 31 VAL HG12 1 1 12 22068 1 1 35 VAL HG13 H 101.677 5.972 -0.945 1.00 . A A . 31 VAL HG13 1 1 12 22069 1 1 35 VAL HG21 H 99.651 3.633 -3.105 1.00 . A A . 31 VAL HG21 1 1 12 22070 1 1 35 VAL HG22 H 98.580 4.320 -1.874 1.00 . A A . 31 VAL HG22 1 1 12 22071 1 1 35 VAL HG23 H 99.181 2.672 -1.701 1.00 . A A . 31 VAL HG23 1 1 12 22072 1 1 35 VAL N N 102.956 3.811 -0.698 1.00 . A A . 31 VAL N 1 1 12 22073 1 1 35 VAL O O 103.060 3.766 -3.452 1.00 . A A . 31 VAL O 1 1 12 22074 1 1 36 VAL C C 100.747 0.999 -5.294 1.00 . A A . 32 VAL C 1 1 12 22075 1 1 36 VAL CA C 101.993 1.581 -4.695 1.00 . A A . 32 VAL CA 1 1 12 22076 1 1 36 VAL CB C 103.157 0.565 -4.704 1.00 . A A . 32 VAL CB 1 1 12 22077 1 1 36 VAL CG1 C 102.773 -0.773 -4.067 1.00 . A A . 32 VAL CG1 1 1 12 22078 1 1 36 VAL CG2 C 103.724 0.382 -6.069 1.00 . A A . 32 VAL CG2 1 1 12 22079 1 1 36 VAL H H 101.043 1.453 -2.920 1.00 . A A . 32 VAL H 1 1 12 22080 1 1 36 VAL HA H 102.259 2.447 -5.276 1.00 . A A . 32 VAL HA 1 1 12 22081 1 1 36 VAL HB H 103.916 1.009 -4.085 1.00 . A A . 32 VAL HB 1 1 12 22082 1 1 36 VAL HG11 H 102.464 -0.612 -3.044 1.00 . A A . 32 VAL HG11 1 1 12 22083 1 1 36 VAL HG12 H 103.624 -1.437 -4.084 1.00 . A A . 32 VAL HG12 1 1 12 22084 1 1 36 VAL HG13 H 101.960 -1.217 -4.623 1.00 . A A . 32 VAL HG13 1 1 12 22085 1 1 36 VAL HG21 H 102.927 -0.036 -6.662 1.00 . A A . 32 VAL HG21 1 1 12 22086 1 1 36 VAL HG22 H 104.580 -0.273 -6.025 1.00 . A A . 32 VAL HG22 1 1 12 22087 1 1 36 VAL HG23 H 103.978 1.361 -6.442 1.00 . A A . 32 VAL HG23 1 1 12 22088 1 1 36 VAL N N 101.709 1.989 -3.397 1.00 . A A . 32 VAL N 1 1 12 22089 1 1 36 VAL O O 99.780 0.759 -4.602 1.00 . A A . 32 VAL O 1 1 12 22090 1 1 37 GLY C C 99.218 1.405 -8.120 1.00 . A A . 33 GLY C 1 1 12 22091 1 1 37 GLY CA C 99.696 0.312 -7.251 1.00 . A A . 33 GLY CA 1 1 12 22092 1 1 37 GLY H H 101.604 1.040 -7.025 1.00 . A A . 33 GLY H 1 1 12 22093 1 1 37 GLY HA2 H 100.064 -0.526 -7.823 1.00 . A A . 33 GLY HA2 1 1 12 22094 1 1 37 GLY HA3 H 98.914 0.001 -6.577 1.00 . A A . 33 GLY HA3 1 1 12 22095 1 1 37 GLY N N 100.785 0.803 -6.544 1.00 . A A . 33 GLY N 1 1 12 22096 1 1 37 GLY O O 100.048 2.146 -8.639 1.00 . A A . 33 GLY O 1 1 12 22097 1 1 38 GLY C C 97.914 2.739 -10.379 1.00 . A A . 34 GLY C 1 1 12 22098 1 1 38 GLY CA C 97.289 2.596 -9.053 1.00 . A A . 34 GLY CA 1 1 12 22099 1 1 38 GLY H H 97.322 0.874 -7.845 1.00 . A A . 34 GLY H 1 1 12 22100 1 1 38 GLY HA2 H 96.253 2.334 -9.205 1.00 . A A . 34 GLY HA2 1 1 12 22101 1 1 38 GLY HA3 H 97.334 3.541 -8.536 1.00 . A A . 34 GLY HA3 1 1 12 22102 1 1 38 GLY N N 97.903 1.534 -8.274 1.00 . A A . 34 GLY N 1 1 12 22103 1 1 38 GLY O O 97.987 3.834 -10.920 1.00 . A A . 34 GLY O 1 1 12 22104 1 1 39 ASP C C 98.208 2.131 -13.205 1.00 . A A . 35 ASP C 1 1 12 22105 1 1 39 ASP CA C 99.077 1.617 -12.151 1.00 . A A . 35 ASP CA 1 1 12 22106 1 1 39 ASP CB C 99.514 0.220 -12.484 1.00 . A A . 35 ASP CB 1 1 12 22107 1 1 39 ASP CG C 100.591 0.160 -13.542 1.00 . A A . 35 ASP CG 1 1 12 22108 1 1 39 ASP H H 98.020 0.766 -10.553 1.00 . A A . 35 ASP H 1 1 12 22109 1 1 39 ASP HA H 99.941 2.252 -12.028 1.00 . A A . 35 ASP HA 1 1 12 22110 1 1 39 ASP HB2 H 99.796 -0.280 -11.575 1.00 . A A . 35 ASP HB2 1 1 12 22111 1 1 39 ASP HB3 H 98.641 -0.278 -12.874 1.00 . A A . 35 ASP HB3 1 1 12 22112 1 1 39 ASP N N 98.306 1.617 -10.942 1.00 . A A . 35 ASP N 1 1 12 22113 1 1 39 ASP O O 98.654 2.821 -14.136 1.00 . A A . 35 ASP O 1 1 12 22114 1 1 39 ASP OD1 O 101.748 0.474 -13.242 1.00 . A A . 35 ASP OD1 1 1 12 22115 1 1 39 ASP OD2 O 100.298 -0.205 -14.697 1.00 . A A . 35 ASP OD2 1 1 12 22116 1 1 40 GLU C C 94.641 2.312 -13.299 1.00 . A A . 36 GLU C 1 1 12 22117 1 1 40 GLU CA C 95.956 2.354 -13.947 1.00 . A A . 36 GLU CA 1 1 12 22118 1 1 40 GLU CB C 95.985 1.501 -15.221 1.00 . A A . 36 GLU CB 1 1 12 22119 1 1 40 GLU CD C 95.702 -0.775 -16.225 1.00 . A A . 36 GLU CD 1 1 12 22120 1 1 40 GLU CG C 95.903 0.032 -14.968 1.00 . A A . 36 GLU CG 1 1 12 22121 1 1 40 GLU H H 96.630 1.373 -12.209 1.00 . A A . 36 GLU H 1 1 12 22122 1 1 40 GLU HA H 96.136 3.381 -14.206 1.00 . A A . 36 GLU HA 1 1 12 22123 1 1 40 GLU HB2 H 95.129 1.769 -15.818 1.00 . A A . 36 GLU HB2 1 1 12 22124 1 1 40 GLU HB3 H 96.892 1.709 -15.769 1.00 . A A . 36 GLU HB3 1 1 12 22125 1 1 40 GLU HG2 H 96.859 -0.241 -14.542 1.00 . A A . 36 GLU HG2 1 1 12 22126 1 1 40 GLU HG3 H 95.138 -0.143 -14.230 1.00 . A A . 36 GLU HG3 1 1 12 22127 1 1 40 GLU N N 96.924 1.877 -13.013 1.00 . A A . 36 GLU N 1 1 12 22128 1 1 40 GLU O O 94.536 1.758 -12.203 1.00 . A A . 36 GLU O 1 1 12 22129 1 1 40 GLU OE1 O 94.642 -0.676 -16.861 1.00 . A A . 36 GLU OE1 1 1 12 22130 1 1 40 GLU OE2 O 96.625 -1.518 -16.621 1.00 . A A . 36 GLU OE2 1 1 12 22131 1 1 41 PRO C C 91.749 1.382 -13.693 1.00 . A A . 37 PRO C 1 1 12 22132 1 1 41 PRO CA C 92.236 2.818 -13.435 1.00 . A A . 37 PRO CA 1 1 12 22133 1 1 41 PRO CB C 91.469 3.815 -14.301 1.00 . A A . 37 PRO CB 1 1 12 22134 1 1 41 PRO CD C 93.740 3.970 -14.957 1.00 . A A . 37 PRO CD 1 1 12 22135 1 1 41 PRO CG C 92.351 4.092 -15.459 1.00 . A A . 37 PRO CG 1 1 12 22136 1 1 41 PRO HA H 92.157 3.073 -12.389 1.00 . A A . 37 PRO HA 1 1 12 22137 1 1 41 PRO HB2 H 90.563 3.335 -14.628 1.00 . A A . 37 PRO HB2 1 1 12 22138 1 1 41 PRO HB3 H 91.247 4.710 -13.738 1.00 . A A . 37 PRO HB3 1 1 12 22139 1 1 41 PRO HD2 H 94.406 3.646 -15.742 1.00 . A A . 37 PRO HD2 1 1 12 22140 1 1 41 PRO HD3 H 94.065 4.916 -14.553 1.00 . A A . 37 PRO HD3 1 1 12 22141 1 1 41 PRO HG2 H 92.179 3.362 -16.234 1.00 . A A . 37 PRO HG2 1 1 12 22142 1 1 41 PRO HG3 H 92.172 5.091 -15.828 1.00 . A A . 37 PRO HG3 1 1 12 22143 1 1 41 PRO N N 93.622 2.963 -13.882 1.00 . A A . 37 PRO N 1 1 12 22144 1 1 41 PRO O O 90.743 1.147 -14.384 1.00 . A A . 37 PRO O 1 1 12 22145 1 1 42 ASP C C 93.361 -1.761 -12.428 1.00 . A A . 38 ASP C 1 1 12 22146 1 1 42 ASP CA C 92.332 -0.994 -13.299 1.00 . A A . 38 ASP CA 1 1 12 22147 1 1 42 ASP CB C 92.491 -1.379 -14.759 1.00 . A A . 38 ASP CB 1 1 12 22148 1 1 42 ASP CG C 92.000 -2.772 -15.062 1.00 . A A . 38 ASP CG 1 1 12 22149 1 1 42 ASP H H 93.090 0.847 -12.426 1.00 . A A . 38 ASP H 1 1 12 22150 1 1 42 ASP HA H 91.339 -1.244 -12.956 1.00 . A A . 38 ASP HA 1 1 12 22151 1 1 42 ASP HB2 H 91.927 -0.683 -15.361 1.00 . A A . 38 ASP HB2 1 1 12 22152 1 1 42 ASP HB3 H 93.534 -1.316 -15.032 1.00 . A A . 38 ASP HB3 1 1 12 22153 1 1 42 ASP N N 92.468 0.456 -13.089 1.00 . A A . 38 ASP N 1 1 12 22154 1 1 42 ASP O O 93.211 -2.948 -12.160 1.00 . A A . 38 ASP O 1 1 12 22155 1 1 42 ASP OD1 O 92.780 -3.741 -15.006 1.00 . A A . 38 ASP OD1 1 1 12 22156 1 1 42 ASP OD2 O 90.817 -2.918 -15.427 1.00 . A A . 38 ASP OD2 1 1 12 22157 1 1 43 GLU C C 95.210 -0.678 -9.809 1.00 . A A . 39 GLU C 1 1 12 22158 1 1 43 GLU CA C 95.310 -1.587 -11.001 1.00 . A A . 39 GLU CA 1 1 12 22159 1 1 43 GLU CB C 96.728 -1.524 -11.545 1.00 . A A . 39 GLU CB 1 1 12 22160 1 1 43 GLU CD C 97.120 -3.769 -12.578 1.00 . A A . 39 GLU CD 1 1 12 22161 1 1 43 GLU CG C 96.986 -2.312 -12.821 1.00 . A A . 39 GLU CG 1 1 12 22162 1 1 43 GLU H H 94.502 -0.094 -12.136 1.00 . A A . 39 GLU H 1 1 12 22163 1 1 43 GLU HA H 95.031 -2.598 -10.740 1.00 . A A . 39 GLU HA 1 1 12 22164 1 1 43 GLU HB2 H 96.996 -0.490 -11.706 1.00 . A A . 39 GLU HB2 1 1 12 22165 1 1 43 GLU HB3 H 97.361 -1.951 -10.777 1.00 . A A . 39 GLU HB3 1 1 12 22166 1 1 43 GLU HG2 H 96.151 -2.165 -13.489 1.00 . A A . 39 GLU HG2 1 1 12 22167 1 1 43 GLU HG3 H 97.885 -1.958 -13.302 1.00 . A A . 39 GLU HG3 1 1 12 22168 1 1 43 GLU N N 94.364 -1.046 -11.933 1.00 . A A . 39 GLU N 1 1 12 22169 1 1 43 GLU O O 95.488 0.552 -9.995 1.00 . A A . 39 GLU O 1 1 12 22170 1 1 43 GLU OE1 O 98.072 -4.157 -11.869 1.00 . A A . 39 GLU OE1 1 1 12 22171 1 1 43 GLU OE2 O 96.299 -4.544 -13.085 1.00 . A A . 39 GLU OE2 1 1 12 22172 1 1 44 PHE C C 95.670 -0.187 -6.472 1.00 . A A . 40 PHE C 1 1 12 22173 1 1 44 PHE CA C 94.519 -0.756 -7.247 1.00 . A A . 40 PHE CA 1 1 12 22174 1 1 44 PHE CB C 94.037 -1.912 -6.337 1.00 . A A . 40 PHE CB 1 1 12 22175 1 1 44 PHE CD1 C 91.729 -1.623 -7.103 1.00 . A A . 40 PHE CD1 1 1 12 22176 1 1 44 PHE CD2 C 92.293 -3.669 -6.121 1.00 . A A . 40 PHE CD2 1 1 12 22177 1 1 44 PHE CE1 C 90.458 -2.025 -7.272 1.00 . A A . 40 PHE CE1 1 1 12 22178 1 1 44 PHE CE2 C 90.999 -4.097 -6.270 1.00 . A A . 40 PHE CE2 1 1 12 22179 1 1 44 PHE CG C 92.659 -2.412 -6.542 1.00 . A A . 40 PHE CG 1 1 12 22180 1 1 44 PHE CZ C 90.066 -3.259 -6.859 1.00 . A A . 40 PHE CZ 1 1 12 22181 1 1 44 PHE H H 94.981 -2.296 -8.643 1.00 . A A . 40 PHE H 1 1 12 22182 1 1 44 PHE HA H 93.690 -0.070 -7.347 1.00 . A A . 40 PHE HA 1 1 12 22183 1 1 44 PHE HB2 H 94.696 -2.756 -6.479 1.00 . A A . 40 PHE HB2 1 1 12 22184 1 1 44 PHE HB3 H 94.128 -1.587 -5.310 1.00 . A A . 40 PHE HB3 1 1 12 22185 1 1 44 PHE HD1 H 91.978 -0.632 -7.448 1.00 . A A . 40 PHE HD1 1 1 12 22186 1 1 44 PHE HD2 H 93.028 -4.318 -5.667 1.00 . A A . 40 PHE HD2 1 1 12 22187 1 1 44 PHE HE1 H 89.820 -1.295 -7.746 1.00 . A A . 40 PHE HE1 1 1 12 22188 1 1 44 PHE HE2 H 90.716 -5.085 -5.939 1.00 . A A . 40 PHE HE2 1 1 12 22189 1 1 44 PHE HZ H 89.032 -3.578 -6.964 1.00 . A A . 40 PHE HZ 1 1 12 22190 1 1 44 PHE N N 94.915 -1.321 -8.615 1.00 . A A . 40 PHE N 1 1 12 22191 1 1 44 PHE O O 96.806 -0.508 -6.769 1.00 . A A . 40 PHE O 1 1 12 22192 1 1 45 LEU C C 96.559 0.193 -3.497 1.00 . A A . 41 LEU C 1 1 12 22193 1 1 45 LEU CA C 96.474 1.145 -4.625 1.00 . A A . 41 LEU CA 1 1 12 22194 1 1 45 LEU CB C 96.234 2.509 -4.021 1.00 . A A . 41 LEU CB 1 1 12 22195 1 1 45 LEU CD1 C 96.184 3.898 -6.094 1.00 . A A . 41 LEU CD1 1 1 12 22196 1 1 45 LEU CD2 C 96.546 4.933 -3.849 1.00 . A A . 41 LEU CD2 1 1 12 22197 1 1 45 LEU CG C 96.796 3.722 -4.720 1.00 . A A . 41 LEU CG 1 1 12 22198 1 1 45 LEU H H 94.484 0.990 -5.185 1.00 . A A . 41 LEU H 1 1 12 22199 1 1 45 LEU HA H 97.397 1.145 -5.186 1.00 . A A . 41 LEU HA 1 1 12 22200 1 1 45 LEU HB2 H 95.168 2.650 -3.921 1.00 . A A . 41 LEU HB2 1 1 12 22201 1 1 45 LEU HB3 H 96.671 2.468 -3.034 1.00 . A A . 41 LEU HB3 1 1 12 22202 1 1 45 LEU HD11 H 95.122 4.070 -6.022 1.00 . A A . 41 LEU HD11 1 1 12 22203 1 1 45 LEU HD12 H 96.385 2.990 -6.643 1.00 . A A . 41 LEU HD12 1 1 12 22204 1 1 45 LEU HD13 H 96.675 4.716 -6.606 1.00 . A A . 41 LEU HD13 1 1 12 22205 1 1 45 LEU HD21 H 95.491 5.165 -3.853 1.00 . A A . 41 LEU HD21 1 1 12 22206 1 1 45 LEU HD22 H 97.129 5.780 -4.172 1.00 . A A . 41 LEU HD22 1 1 12 22207 1 1 45 LEU HD23 H 96.831 4.694 -2.837 1.00 . A A . 41 LEU HD23 1 1 12 22208 1 1 45 LEU HG H 97.870 3.608 -4.826 1.00 . A A . 41 LEU HG 1 1 12 22209 1 1 45 LEU N N 95.388 0.704 -5.475 1.00 . A A . 41 LEU N 1 1 12 22210 1 1 45 LEU O O 95.565 -0.323 -3.099 1.00 . A A . 41 LEU O 1 1 12 22211 1 1 46 GLN C C 98.994 -0.253 -1.067 1.00 . A A . 42 GLN C 1 1 12 22212 1 1 46 GLN CA C 97.894 -0.848 -1.837 1.00 . A A . 42 GLN CA 1 1 12 22213 1 1 46 GLN CB C 98.253 -2.298 -2.139 1.00 . A A . 42 GLN CB 1 1 12 22214 1 1 46 GLN CD C 97.566 -4.515 -3.112 1.00 . A A . 42 GLN CD 1 1 12 22215 1 1 46 GLN CG C 97.167 -3.092 -2.846 1.00 . A A . 42 GLN CG 1 1 12 22216 1 1 46 GLN H H 98.514 0.331 -3.435 1.00 . A A . 42 GLN H 1 1 12 22217 1 1 46 GLN HA H 96.989 -0.823 -1.250 1.00 . A A . 42 GLN HA 1 1 12 22218 1 1 46 GLN HB2 H 99.184 -2.308 -2.675 1.00 . A A . 42 GLN HB2 1 1 12 22219 1 1 46 GLN HB3 H 98.443 -2.772 -1.187 1.00 . A A . 42 GLN HB3 1 1 12 22220 1 1 46 GLN HE21 H 96.916 -5.068 -1.320 1.00 . A A . 42 GLN HE21 1 1 12 22221 1 1 46 GLN HE22 H 97.597 -6.319 -2.284 1.00 . A A . 42 GLN HE22 1 1 12 22222 1 1 46 GLN HG2 H 96.298 -3.105 -2.206 1.00 . A A . 42 GLN HG2 1 1 12 22223 1 1 46 GLN HG3 H 96.928 -2.609 -3.782 1.00 . A A . 42 GLN HG3 1 1 12 22224 1 1 46 GLN N N 97.709 -0.048 -3.006 1.00 . A A . 42 GLN N 1 1 12 22225 1 1 46 GLN NE2 N 97.335 -5.381 -2.157 1.00 . A A . 42 GLN NE2 1 1 12 22226 1 1 46 GLN O O 99.834 0.488 -1.614 1.00 . A A . 42 GLN O 1 1 12 22227 1 1 46 GLN OE1 O 98.105 -4.835 -4.162 1.00 . A A . 42 GLN OE1 1 1 12 22228 1 1 47 ILE C C 101.220 -0.900 0.727 1.00 . A A . 43 ILE C 1 1 12 22229 1 1 47 ILE CA C 100.023 -0.087 1.047 1.00 . A A . 43 ILE CA 1 1 12 22230 1 1 47 ILE CB C 99.675 -0.301 2.550 1.00 . A A . 43 ILE CB 1 1 12 22231 1 1 47 ILE CD1 C 98.125 1.733 2.588 1.00 . A A . 43 ILE CD1 1 1 12 22232 1 1 47 ILE CG1 C 98.292 0.261 2.889 1.00 . A A . 43 ILE CG1 1 1 12 22233 1 1 47 ILE CG2 C 100.738 0.330 3.456 1.00 . A A . 43 ILE CG2 1 1 12 22234 1 1 47 ILE H H 98.274 -1.139 0.468 1.00 . A A . 43 ILE H 1 1 12 22235 1 1 47 ILE HA H 100.218 0.959 0.859 1.00 . A A . 43 ILE HA 1 1 12 22236 1 1 47 ILE HB H 99.687 -1.361 2.758 1.00 . A A . 43 ILE HB 1 1 12 22237 1 1 47 ILE HD11 H 97.144 2.060 2.892 1.00 . A A . 43 ILE HD11 1 1 12 22238 1 1 47 ILE HD12 H 98.251 1.898 1.530 1.00 . A A . 43 ILE HD12 1 1 12 22239 1 1 47 ILE HD13 H 98.875 2.288 3.130 1.00 . A A . 43 ILE HD13 1 1 12 22240 1 1 47 ILE HG12 H 97.554 -0.282 2.317 1.00 . A A . 43 ILE HG12 1 1 12 22241 1 1 47 ILE HG13 H 98.100 0.109 3.941 1.00 . A A . 43 ILE HG13 1 1 12 22242 1 1 47 ILE HG21 H 100.459 0.153 4.485 1.00 . A A . 43 ILE HG21 1 1 12 22243 1 1 47 ILE HG22 H 100.793 1.392 3.265 1.00 . A A . 43 ILE HG22 1 1 12 22244 1 1 47 ILE HG23 H 101.712 -0.096 3.261 1.00 . A A . 43 ILE HG23 1 1 12 22245 1 1 47 ILE N N 99.000 -0.550 0.172 1.00 . A A . 43 ILE N 1 1 12 22246 1 1 47 ILE O O 101.233 -2.112 0.970 1.00 . A A . 43 ILE O 1 1 12 22247 1 1 48 LYS C C 104.043 -1.375 1.028 1.00 . A A . 44 LYS C 1 1 12 22248 1 1 48 LYS CA C 103.441 -0.843 -0.241 1.00 . A A . 44 LYS CA 1 1 12 22249 1 1 48 LYS CB C 104.343 0.227 -0.884 1.00 . A A . 44 LYS CB 1 1 12 22250 1 1 48 LYS CD C 106.562 1.025 -1.700 1.00 . A A . 44 LYS CD 1 1 12 22251 1 1 48 LYS CE C 108.027 0.719 -1.992 1.00 . A A . 44 LYS CE 1 1 12 22252 1 1 48 LYS CG C 105.754 -0.207 -1.284 1.00 . A A . 44 LYS CG 1 1 12 22253 1 1 48 LYS H H 102.043 0.712 -0.050 1.00 . A A . 44 LYS H 1 1 12 22254 1 1 48 LYS HA H 103.264 -1.648 -0.938 1.00 . A A . 44 LYS HA 1 1 12 22255 1 1 48 LYS HB2 H 103.853 0.596 -1.772 1.00 . A A . 44 LYS HB2 1 1 12 22256 1 1 48 LYS HB3 H 104.429 1.048 -0.186 1.00 . A A . 44 LYS HB3 1 1 12 22257 1 1 48 LYS HD2 H 106.120 1.450 -2.588 1.00 . A A . 44 LYS HD2 1 1 12 22258 1 1 48 LYS HD3 H 106.511 1.748 -0.901 1.00 . A A . 44 LYS HD3 1 1 12 22259 1 1 48 LYS HE2 H 108.559 1.652 -2.096 1.00 . A A . 44 LYS HE2 1 1 12 22260 1 1 48 LYS HE3 H 108.435 0.171 -1.156 1.00 . A A . 44 LYS HE3 1 1 12 22261 1 1 48 LYS HG2 H 106.230 -0.688 -0.442 1.00 . A A . 44 LYS HG2 1 1 12 22262 1 1 48 LYS HG3 H 105.696 -0.891 -2.118 1.00 . A A . 44 LYS HG3 1 1 12 22263 1 1 48 LYS HZ1 H 107.814 0.401 -4.059 1.00 . A A . 44 LYS HZ1 1 1 12 22264 1 1 48 LYS HZ2 H 107.885 -1.042 -3.174 1.00 . A A . 44 LYS HZ2 1 1 12 22265 1 1 48 LYS HZ3 H 109.248 -0.121 -3.402 1.00 . A A . 44 LYS HZ3 1 1 12 22266 1 1 48 LYS N N 102.188 -0.242 0.121 1.00 . A A . 44 LYS N 1 1 12 22267 1 1 48 LYS NZ N 108.223 -0.063 -3.224 1.00 . A A . 44 LYS NZ 1 1 12 22268 1 1 48 LYS O O 104.565 -2.494 1.042 1.00 . A A . 44 LYS O 1 1 12 22269 1 1 49 SER C C 104.366 0.419 4.265 1.00 . A A . 45 SER C 1 1 12 22270 1 1 49 SER CA C 104.287 -0.855 3.455 1.00 . A A . 45 SER CA 1 1 12 22271 1 1 49 SER CB C 105.526 -1.737 3.555 1.00 . A A . 45 SER CB 1 1 12 22272 1 1 49 SER H H 103.521 0.353 1.961 1.00 . A A . 45 SER H 1 1 12 22273 1 1 49 SER HA H 103.429 -1.390 3.835 1.00 . A A . 45 SER HA 1 1 12 22274 1 1 49 SER HB2 H 105.052 -2.674 3.287 1.00 . A A . 45 SER HB2 1 1 12 22275 1 1 49 SER HB3 H 106.302 -1.442 2.864 1.00 . A A . 45 SER HB3 1 1 12 22276 1 1 49 SER HG H 105.585 -2.695 5.281 1.00 . A A . 45 SER HG 1 1 12 22277 1 1 49 SER N N 103.902 -0.549 2.099 1.00 . A A . 45 SER N 1 1 12 22278 1 1 49 SER O O 104.088 1.475 3.761 1.00 . A A . 45 SER O 1 1 12 22279 1 1 49 SER OG O 105.994 -1.917 4.884 1.00 . A A . 45 SER OG 1 1 12 22280 1 1 50 LEU C C 105.707 1.340 7.389 1.00 . A A . 46 LEU C 1 1 12 22281 1 1 50 LEU CA C 104.604 1.416 6.392 1.00 . A A . 46 LEU CA 1 1 12 22282 1 1 50 LEU CB C 103.245 1.525 7.065 1.00 . A A . 46 LEU CB 1 1 12 22283 1 1 50 LEU CD1 C 103.101 -0.085 9.016 1.00 . A A . 46 LEU CD1 1 1 12 22284 1 1 50 LEU CD2 C 101.180 0.284 7.478 1.00 . A A . 46 LEU CD2 1 1 12 22285 1 1 50 LEU CG C 102.654 0.230 7.597 1.00 . A A . 46 LEU CG 1 1 12 22286 1 1 50 LEU H H 104.846 -0.589 5.865 1.00 . A A . 46 LEU H 1 1 12 22287 1 1 50 LEU HA H 104.739 2.303 5.797 1.00 . A A . 46 LEU HA 1 1 12 22288 1 1 50 LEU HB2 H 103.358 2.200 7.901 1.00 . A A . 46 LEU HB2 1 1 12 22289 1 1 50 LEU HB3 H 102.538 1.967 6.379 1.00 . A A . 46 LEU HB3 1 1 12 22290 1 1 50 LEU HD11 H 102.765 0.700 9.676 1.00 . A A . 46 LEU HD11 1 1 12 22291 1 1 50 LEU HD12 H 104.178 -0.147 9.048 1.00 . A A . 46 LEU HD12 1 1 12 22292 1 1 50 LEU HD13 H 102.672 -1.027 9.325 1.00 . A A . 46 LEU HD13 1 1 12 22293 1 1 50 LEU HD21 H 100.812 1.075 8.113 1.00 . A A . 46 LEU HD21 1 1 12 22294 1 1 50 LEU HD22 H 100.739 -0.664 7.748 1.00 . A A . 46 LEU HD22 1 1 12 22295 1 1 50 LEU HD23 H 100.956 0.534 6.452 1.00 . A A . 46 LEU HD23 1 1 12 22296 1 1 50 LEU HG H 103.001 -0.579 6.971 1.00 . A A . 46 LEU HG 1 1 12 22297 1 1 50 LEU N N 104.602 0.297 5.522 1.00 . A A . 46 LEU N 1 1 12 22298 1 1 50 LEU O O 106.167 0.250 7.767 1.00 . A A . 46 LEU O 1 1 12 22299 1 1 51 VAL C C 106.341 2.366 10.098 1.00 . A A . 47 VAL C 1 1 12 22300 1 1 51 VAL CA C 107.111 2.606 8.824 1.00 . A A . 47 VAL CA 1 1 12 22301 1 1 51 VAL CB C 107.744 4.022 8.845 1.00 . A A . 47 VAL CB 1 1 12 22302 1 1 51 VAL CG1 C 108.774 4.149 9.962 1.00 . A A . 47 VAL CG1 1 1 12 22303 1 1 51 VAL CG2 C 108.380 4.342 7.499 1.00 . A A . 47 VAL CG2 1 1 12 22304 1 1 51 VAL H H 105.792 3.296 7.362 1.00 . A A . 47 VAL H 1 1 12 22305 1 1 51 VAL HA H 107.877 1.857 8.691 1.00 . A A . 47 VAL HA 1 1 12 22306 1 1 51 VAL HB H 106.949 4.732 9.021 1.00 . A A . 47 VAL HB 1 1 12 22307 1 1 51 VAL HG11 H 108.293 3.968 10.911 1.00 . A A . 47 VAL HG11 1 1 12 22308 1 1 51 VAL HG12 H 109.194 5.143 9.955 1.00 . A A . 47 VAL HG12 1 1 12 22309 1 1 51 VAL HG13 H 109.560 3.424 9.813 1.00 . A A . 47 VAL HG13 1 1 12 22310 1 1 51 VAL HG21 H 108.816 5.329 7.536 1.00 . A A . 47 VAL HG21 1 1 12 22311 1 1 51 VAL HG22 H 107.627 4.309 6.726 1.00 . A A . 47 VAL HG22 1 1 12 22312 1 1 51 VAL HG23 H 109.150 3.616 7.283 1.00 . A A . 47 VAL HG23 1 1 12 22313 1 1 51 VAL N N 106.155 2.484 7.783 1.00 . A A . 47 VAL N 1 1 12 22314 1 1 51 VAL O O 105.341 3.046 10.347 1.00 . A A . 47 VAL O 1 1 12 22315 1 1 52 LEU C C 106.040 2.051 13.179 1.00 . A A . 48 LEU C 1 1 12 22316 1 1 52 LEU CA C 106.048 1.010 12.066 1.00 . A A . 48 LEU CA 1 1 12 22317 1 1 52 LEU CB C 106.488 -0.292 12.574 1.00 . A A . 48 LEU CB 1 1 12 22318 1 1 52 LEU CD1 C 107.705 -1.466 14.185 1.00 . A A . 48 LEU CD1 1 1 12 22319 1 1 52 LEU CD2 C 108.930 -0.186 12.481 1.00 . A A . 48 LEU CD2 1 1 12 22320 1 1 52 LEU CG C 107.706 -0.260 13.351 1.00 . A A . 48 LEU CG 1 1 12 22321 1 1 52 LEU H H 107.596 0.922 10.681 1.00 . A A . 48 LEU H 1 1 12 22322 1 1 52 LEU HA H 105.026 0.897 11.807 1.00 . A A . 48 LEU HA 1 1 12 22323 1 1 52 LEU HB2 H 105.684 -0.648 13.196 1.00 . A A . 48 LEU HB2 1 1 12 22324 1 1 52 LEU HB3 H 106.613 -0.969 11.741 1.00 . A A . 48 LEU HB3 1 1 12 22325 1 1 52 LEU HD11 H 107.739 -2.321 13.528 1.00 . A A . 48 LEU HD11 1 1 12 22326 1 1 52 LEU HD12 H 106.732 -1.421 14.652 1.00 . A A . 48 LEU HD12 1 1 12 22327 1 1 52 LEU HD13 H 108.507 -1.457 14.906 1.00 . A A . 48 LEU HD13 1 1 12 22328 1 1 52 LEU HD21 H 109.824 -0.207 13.085 1.00 . A A . 48 LEU HD21 1 1 12 22329 1 1 52 LEU HD22 H 108.862 0.751 11.949 1.00 . A A . 48 LEU HD22 1 1 12 22330 1 1 52 LEU HD23 H 108.914 -1.006 11.779 1.00 . A A . 48 LEU HD23 1 1 12 22331 1 1 52 LEU HG H 107.562 0.681 13.855 1.00 . A A . 48 LEU HG 1 1 12 22332 1 1 52 LEU N N 106.769 1.407 10.889 1.00 . A A . 48 LEU N 1 1 12 22333 1 1 52 LEU O O 105.395 1.891 14.209 1.00 . A A . 48 LEU O 1 1 12 22334 1 1 53 ASP C C 105.911 5.312 13.358 1.00 . A A . 49 ASP C 1 1 12 22335 1 1 53 ASP CA C 106.797 4.203 13.864 1.00 . A A . 49 ASP CA 1 1 12 22336 1 1 53 ASP CB C 108.183 4.739 13.942 1.00 . A A . 49 ASP CB 1 1 12 22337 1 1 53 ASP CG C 109.161 3.849 14.635 1.00 . A A . 49 ASP CG 1 1 12 22338 1 1 53 ASP H H 107.304 3.061 12.156 1.00 . A A . 49 ASP H 1 1 12 22339 1 1 53 ASP HA H 106.484 3.889 14.847 1.00 . A A . 49 ASP HA 1 1 12 22340 1 1 53 ASP HB2 H 108.501 4.860 12.917 1.00 . A A . 49 ASP HB2 1 1 12 22341 1 1 53 ASP HB3 H 108.104 5.689 14.444 1.00 . A A . 49 ASP HB3 1 1 12 22342 1 1 53 ASP N N 106.753 3.080 12.961 1.00 . A A . 49 ASP N 1 1 12 22343 1 1 53 ASP O O 105.708 6.322 14.034 1.00 . A A . 49 ASP O 1 1 12 22344 1 1 53 ASP OD1 O 109.744 2.974 13.978 1.00 . A A . 49 ASP OD1 1 1 12 22345 1 1 53 ASP OD2 O 109.412 4.052 15.852 1.00 . A A . 49 ASP OD2 1 1 12 22346 1 1 54 GLY C C 103.146 5.964 11.944 1.00 . A A . 50 GLY C 1 1 12 22347 1 1 54 GLY CA C 104.592 6.115 11.565 1.00 . A A . 50 GLY CA 1 1 12 22348 1 1 54 GLY H H 105.508 4.278 11.702 1.00 . A A . 50 GLY H 1 1 12 22349 1 1 54 GLY HA2 H 104.943 7.089 11.876 1.00 . A A . 50 GLY HA2 1 1 12 22350 1 1 54 GLY HA3 H 104.683 6.029 10.493 1.00 . A A . 50 GLY HA3 1 1 12 22351 1 1 54 GLY N N 105.390 5.128 12.175 1.00 . A A . 50 GLY N 1 1 12 22352 1 1 54 GLY O O 102.732 4.891 12.394 1.00 . A A . 50 GLY O 1 1 12 22353 1 1 55 PRO C C 100.117 5.863 11.633 1.00 . A A . 51 PRO C 1 1 12 22354 1 1 55 PRO CA C 100.921 7.079 12.089 1.00 . A A . 51 PRO CA 1 1 12 22355 1 1 55 PRO CB C 100.417 8.339 11.383 1.00 . A A . 51 PRO CB 1 1 12 22356 1 1 55 PRO CD C 102.791 8.239 11.076 1.00 . A A . 51 PRO CD 1 1 12 22357 1 1 55 PRO CG C 101.537 8.805 10.513 1.00 . A A . 51 PRO CG 1 1 12 22358 1 1 55 PRO HA H 100.810 7.197 13.155 1.00 . A A . 51 PRO HA 1 1 12 22359 1 1 55 PRO HB2 H 99.549 8.083 10.793 1.00 . A A . 51 PRO HB2 1 1 12 22360 1 1 55 PRO HB3 H 100.150 9.086 12.115 1.00 . A A . 51 PRO HB3 1 1 12 22361 1 1 55 PRO HD2 H 103.503 8.014 10.296 1.00 . A A . 51 PRO HD2 1 1 12 22362 1 1 55 PRO HD3 H 103.235 8.893 11.809 1.00 . A A . 51 PRO HD3 1 1 12 22363 1 1 55 PRO HG2 H 101.391 8.526 9.480 1.00 . A A . 51 PRO HG2 1 1 12 22364 1 1 55 PRO HG3 H 101.573 9.876 10.560 1.00 . A A . 51 PRO HG3 1 1 12 22365 1 1 55 PRO N N 102.348 7.009 11.713 1.00 . A A . 51 PRO N 1 1 12 22366 1 1 55 PRO O O 99.200 5.438 12.299 1.00 . A A . 51 PRO O 1 1 12 22367 1 1 56 ALA C C 99.877 2.895 10.925 1.00 . A A . 52 ALA C 1 1 12 22368 1 1 56 ALA CA C 99.879 4.099 9.942 1.00 . A A . 52 ALA CA 1 1 12 22369 1 1 56 ALA CB C 100.595 3.724 8.657 1.00 . A A . 52 ALA CB 1 1 12 22370 1 1 56 ALA H H 101.270 5.772 10.100 1.00 . A A . 52 ALA H 1 1 12 22371 1 1 56 ALA HA H 98.861 4.369 9.695 1.00 . A A . 52 ALA HA 1 1 12 22372 1 1 56 ALA HB1 H 100.048 2.939 8.157 1.00 . A A . 52 ALA HB1 1 1 12 22373 1 1 56 ALA HB2 H 101.589 3.372 8.894 1.00 . A A . 52 ALA HB2 1 1 12 22374 1 1 56 ALA HB3 H 100.666 4.585 8.010 1.00 . A A . 52 ALA HB3 1 1 12 22375 1 1 56 ALA N N 100.521 5.299 10.521 1.00 . A A . 52 ALA N 1 1 12 22376 1 1 56 ALA O O 98.839 2.191 11.105 1.00 . A A . 52 ALA O 1 1 12 22377 1 1 57 ALA C C 100.673 2.001 13.877 1.00 . A A . 53 ALA C 1 1 12 22378 1 1 57 ALA CA C 101.250 1.606 12.520 1.00 . A A . 53 ALA CA 1 1 12 22379 1 1 57 ALA CB C 102.740 1.327 12.654 1.00 . A A . 53 ALA CB 1 1 12 22380 1 1 57 ALA H H 101.803 3.241 11.306 1.00 . A A . 53 ALA H 1 1 12 22381 1 1 57 ALA HA H 100.764 0.708 12.168 1.00 . A A . 53 ALA HA 1 1 12 22382 1 1 57 ALA HB1 H 103.124 1.009 11.698 1.00 . A A . 53 ALA HB1 1 1 12 22383 1 1 57 ALA HB2 H 102.944 0.562 13.387 1.00 . A A . 53 ALA HB2 1 1 12 22384 1 1 57 ALA HB3 H 103.289 2.212 12.953 1.00 . A A . 53 ALA HB3 1 1 12 22385 1 1 57 ALA N N 101.042 2.666 11.531 1.00 . A A . 53 ALA N 1 1 12 22386 1 1 57 ALA O O 100.177 1.172 14.632 1.00 . A A . 53 ALA O 1 1 12 22387 1 1 58 LEU C C 98.830 3.854 15.574 1.00 . A A . 54 LEU C 1 1 12 22388 1 1 58 LEU CA C 100.319 3.861 15.424 1.00 . A A . 54 LEU CA 1 1 12 22389 1 1 58 LEU CB C 100.810 5.269 15.492 1.00 . A A . 54 LEU CB 1 1 12 22390 1 1 58 LEU CD1 C 103.244 4.574 15.511 1.00 . A A . 54 LEU CD1 1 1 12 22391 1 1 58 LEU CD2 C 102.608 6.924 15.930 1.00 . A A . 54 LEU CD2 1 1 12 22392 1 1 58 LEU CG C 102.196 5.492 16.108 1.00 . A A . 54 LEU CG 1 1 12 22393 1 1 58 LEU H H 101.137 3.890 13.501 1.00 . A A . 54 LEU H 1 1 12 22394 1 1 58 LEU HA H 100.776 3.317 16.237 1.00 . A A . 54 LEU HA 1 1 12 22395 1 1 58 LEU HB2 H 100.810 5.627 14.473 1.00 . A A . 54 LEU HB2 1 1 12 22396 1 1 58 LEU HB3 H 100.059 5.806 16.046 1.00 . A A . 54 LEU HB3 1 1 12 22397 1 1 58 LEU HD11 H 102.967 3.547 15.699 1.00 . A A . 54 LEU HD11 1 1 12 22398 1 1 58 LEU HD12 H 104.210 4.782 15.946 1.00 . A A . 54 LEU HD12 1 1 12 22399 1 1 58 LEU HD13 H 103.283 4.739 14.444 1.00 . A A . 54 LEU HD13 1 1 12 22400 1 1 58 LEU HD21 H 103.578 7.075 16.378 1.00 . A A . 54 LEU HD21 1 1 12 22401 1 1 58 LEU HD22 H 101.877 7.560 16.407 1.00 . A A . 54 LEU HD22 1 1 12 22402 1 1 58 LEU HD23 H 102.654 7.147 14.875 1.00 . A A . 54 LEU HD23 1 1 12 22403 1 1 58 LEU HG H 102.138 5.293 17.166 1.00 . A A . 54 LEU HG 1 1 12 22404 1 1 58 LEU N N 100.751 3.279 14.164 1.00 . A A . 54 LEU N 1 1 12 22405 1 1 58 LEU O O 98.294 3.590 16.661 1.00 . A A . 54 LEU O 1 1 12 22406 1 1 59 ASP C C 96.211 2.748 14.619 1.00 . A A . 55 ASP C 1 1 12 22407 1 1 59 ASP CA C 96.701 4.154 14.423 1.00 . A A . 55 ASP CA 1 1 12 22408 1 1 59 ASP CB C 96.256 4.665 13.072 1.00 . A A . 55 ASP CB 1 1 12 22409 1 1 59 ASP CG C 94.809 5.042 13.041 1.00 . A A . 55 ASP CG 1 1 12 22410 1 1 59 ASP H H 98.666 4.398 13.676 1.00 . A A . 55 ASP H 1 1 12 22411 1 1 59 ASP HA H 96.323 4.798 15.202 1.00 . A A . 55 ASP HA 1 1 12 22412 1 1 59 ASP HB2 H 96.872 5.508 12.815 1.00 . A A . 55 ASP HB2 1 1 12 22413 1 1 59 ASP HB3 H 96.427 3.885 12.343 1.00 . A A . 55 ASP HB3 1 1 12 22414 1 1 59 ASP N N 98.161 4.144 14.481 1.00 . A A . 55 ASP N 1 1 12 22415 1 1 59 ASP O O 95.092 2.490 15.056 1.00 . A A . 55 ASP O 1 1 12 22416 1 1 59 ASP OD1 O 94.421 5.985 13.770 1.00 . A A . 55 ASP OD1 1 1 12 22417 1 1 59 ASP OD2 O 94.037 4.449 12.269 1.00 . A A . 55 ASP OD2 1 1 12 22418 1 1 60 GLY C C 95.947 -0.171 13.576 1.00 . A A . 56 GLY C 1 1 12 22419 1 1 60 GLY CA C 96.941 0.451 14.495 1.00 . A A . 56 GLY CA 1 1 12 22420 1 1 60 GLY H H 97.943 2.212 13.916 1.00 . A A . 56 GLY H 1 1 12 22421 1 1 60 GLY HA2 H 97.907 -0.003 14.347 1.00 . A A . 56 GLY HA2 1 1 12 22422 1 1 60 GLY HA3 H 96.627 0.316 15.518 1.00 . A A . 56 GLY HA3 1 1 12 22423 1 1 60 GLY N N 97.110 1.852 14.289 1.00 . A A . 56 GLY N 1 1 12 22424 1 1 60 GLY O O 95.430 -1.262 13.851 1.00 . A A . 56 GLY O 1 1 12 22425 1 1 61 LYS C C 95.196 -0.181 10.191 1.00 . A A . 57 LYS C 1 1 12 22426 1 1 61 LYS CA C 94.686 0.050 11.601 1.00 . A A . 57 LYS CA 1 1 12 22427 1 1 61 LYS CB C 93.564 1.048 11.627 1.00 . A A . 57 LYS CB 1 1 12 22428 1 1 61 LYS CD C 91.372 1.754 12.701 1.00 . A A . 57 LYS CD 1 1 12 22429 1 1 61 LYS CE C 91.894 2.868 13.597 1.00 . A A . 57 LYS CE 1 1 12 22430 1 1 61 LYS CG C 92.403 0.645 12.536 1.00 . A A . 57 LYS CG 1 1 12 22431 1 1 61 LYS H H 96.117 1.335 12.294 1.00 . A A . 57 LYS H 1 1 12 22432 1 1 61 LYS HA H 94.283 -0.877 11.973 1.00 . A A . 57 LYS HA 1 1 12 22433 1 1 61 LYS HB2 H 94.011 1.957 12.004 1.00 . A A . 57 LYS HB2 1 1 12 22434 1 1 61 LYS HB3 H 93.233 1.201 10.616 1.00 . A A . 57 LYS HB3 1 1 12 22435 1 1 61 LYS HD2 H 91.146 2.169 11.730 1.00 . A A . 57 LYS HD2 1 1 12 22436 1 1 61 LYS HD3 H 90.472 1.344 13.135 1.00 . A A . 57 LYS HD3 1 1 12 22437 1 1 61 LYS HE2 H 92.067 2.468 14.586 1.00 . A A . 57 LYS HE2 1 1 12 22438 1 1 61 LYS HE3 H 92.827 3.235 13.195 1.00 . A A . 57 LYS HE3 1 1 12 22439 1 1 61 LYS HG2 H 91.913 -0.222 12.116 1.00 . A A . 57 LYS HG2 1 1 12 22440 1 1 61 LYS HG3 H 92.803 0.390 13.507 1.00 . A A . 57 LYS HG3 1 1 12 22441 1 1 61 LYS HZ1 H 90.733 4.388 12.768 1.00 . A A . 57 LYS HZ1 1 1 12 22442 1 1 61 LYS HZ2 H 91.345 4.771 14.263 1.00 . A A . 57 LYS HZ2 1 1 12 22443 1 1 61 LYS HZ3 H 90.048 3.702 14.142 1.00 . A A . 57 LYS HZ3 1 1 12 22444 1 1 61 LYS N N 95.672 0.490 12.498 1.00 . A A . 57 LYS N 1 1 12 22445 1 1 61 LYS NZ N 90.945 3.991 13.705 1.00 . A A . 57 LYS NZ 1 1 12 22446 1 1 61 LYS O O 94.555 -0.903 9.430 1.00 . A A . 57 LYS O 1 1 12 22447 1 1 62 MET C C 97.915 -0.817 8.416 1.00 . A A . 58 MET C 1 1 12 22448 1 1 62 MET CA C 96.806 0.233 8.488 1.00 . A A . 58 MET CA 1 1 12 22449 1 1 62 MET CB C 97.265 1.588 7.970 1.00 . A A . 58 MET CB 1 1 12 22450 1 1 62 MET CE C 96.587 3.983 5.875 1.00 . A A . 58 MET CE 1 1 12 22451 1 1 62 MET CG C 97.791 1.561 6.569 1.00 . A A . 58 MET CG 1 1 12 22452 1 1 62 MET H H 96.932 0.895 10.424 1.00 . A A . 58 MET H 1 1 12 22453 1 1 62 MET HA H 95.973 -0.102 7.887 1.00 . A A . 58 MET HA 1 1 12 22454 1 1 62 MET HB2 H 96.432 2.273 8.011 1.00 . A A . 58 MET HB2 1 1 12 22455 1 1 62 MET HB3 H 98.045 1.957 8.621 1.00 . A A . 58 MET HB3 1 1 12 22456 1 1 62 MET HE1 H 96.688 4.996 5.514 1.00 . A A . 58 MET HE1 1 1 12 22457 1 1 62 MET HE2 H 96.140 4.011 6.859 1.00 . A A . 58 MET HE2 1 1 12 22458 1 1 62 MET HE3 H 95.942 3.434 5.206 1.00 . A A . 58 MET HE3 1 1 12 22459 1 1 62 MET HG2 H 98.677 0.945 6.602 1.00 . A A . 58 MET HG2 1 1 12 22460 1 1 62 MET HG3 H 97.044 1.101 5.942 1.00 . A A . 58 MET HG3 1 1 12 22461 1 1 62 MET N N 96.339 0.384 9.832 1.00 . A A . 58 MET N 1 1 12 22462 1 1 62 MET O O 98.865 -0.776 9.212 1.00 . A A . 58 MET O 1 1 12 22463 1 1 62 MET SD S 98.207 3.205 5.942 1.00 . A A . 58 MET SD 1 1 12 22464 1 1 63 GLU C C 99.276 -2.855 5.858 1.00 . A A . 59 GLU C 1 1 12 22465 1 1 63 GLU CA C 98.731 -2.835 7.281 1.00 . A A . 59 GLU CA 1 1 12 22466 1 1 63 GLU CB C 98.107 -4.208 7.583 1.00 . A A . 59 GLU CB 1 1 12 22467 1 1 63 GLU CD C 97.442 -3.932 10.033 1.00 . A A . 59 GLU CD 1 1 12 22468 1 1 63 GLU CG C 98.225 -4.704 9.020 1.00 . A A . 59 GLU CG 1 1 12 22469 1 1 63 GLU H H 97.023 -1.727 6.853 1.00 . A A . 59 GLU H 1 1 12 22470 1 1 63 GLU HA H 99.559 -2.683 7.957 1.00 . A A . 59 GLU HA 1 1 12 22471 1 1 63 GLU HB2 H 97.056 -4.159 7.341 1.00 . A A . 59 GLU HB2 1 1 12 22472 1 1 63 GLU HB3 H 98.571 -4.935 6.933 1.00 . A A . 59 GLU HB3 1 1 12 22473 1 1 63 GLU HG2 H 97.888 -5.727 9.065 1.00 . A A . 59 GLU HG2 1 1 12 22474 1 1 63 GLU HG3 H 99.266 -4.681 9.300 1.00 . A A . 59 GLU HG3 1 1 12 22475 1 1 63 GLU N N 97.787 -1.747 7.482 1.00 . A A . 59 GLU N 1 1 12 22476 1 1 63 GLU O O 98.718 -2.261 4.925 1.00 . A A . 59 GLU O 1 1 12 22477 1 1 63 GLU OE1 O 96.222 -4.101 10.095 1.00 . A A . 59 GLU OE1 1 1 12 22478 1 1 63 GLU OE2 O 98.057 -3.229 10.866 1.00 . A A . 59 GLU OE2 1 1 12 22479 1 1 64 THR C C 100.228 -4.624 3.531 1.00 . A A . 60 THR C 1 1 12 22480 1 1 64 THR CA C 101.044 -3.709 4.462 1.00 . A A . 60 THR CA 1 1 12 22481 1 1 64 THR CB C 102.433 -4.339 4.733 1.00 . A A . 60 THR CB 1 1 12 22482 1 1 64 THR CG2 C 103.215 -3.490 5.710 1.00 . A A . 60 THR CG2 1 1 12 22483 1 1 64 THR H H 100.725 -4.050 6.481 1.00 . A A . 60 THR H 1 1 12 22484 1 1 64 THR HA H 101.212 -2.751 3.979 1.00 . A A . 60 THR HA 1 1 12 22485 1 1 64 THR HB H 102.958 -4.366 3.792 1.00 . A A . 60 THR HB 1 1 12 22486 1 1 64 THR HG1 H 101.583 -6.101 4.850 1.00 . A A . 60 THR HG1 1 1 12 22487 1 1 64 THR HG21 H 103.334 -2.486 5.336 1.00 . A A . 60 THR HG21 1 1 12 22488 1 1 64 THR HG22 H 104.188 -3.930 5.868 1.00 . A A . 60 THR HG22 1 1 12 22489 1 1 64 THR HG23 H 102.683 -3.457 6.649 1.00 . A A . 60 THR HG23 1 1 12 22490 1 1 64 THR N N 100.365 -3.564 5.708 1.00 . A A . 60 THR N 1 1 12 22491 1 1 64 THR O O 100.118 -5.830 3.777 1.00 . A A . 60 THR O 1 1 12 22492 1 1 64 THR OG1 O 102.289 -5.639 5.325 1.00 . A A . 60 THR OG1 1 1 12 22493 1 1 65 GLY C C 97.451 -4.416 1.465 1.00 . A A . 61 GLY C 1 1 12 22494 1 1 65 GLY CA C 98.889 -4.843 1.563 1.00 . A A . 61 GLY CA 1 1 12 22495 1 1 65 GLY H H 99.708 -3.093 2.387 1.00 . A A . 61 GLY H 1 1 12 22496 1 1 65 GLY HA2 H 99.347 -4.700 0.595 1.00 . A A . 61 GLY HA2 1 1 12 22497 1 1 65 GLY HA3 H 98.945 -5.894 1.807 1.00 . A A . 61 GLY HA3 1 1 12 22498 1 1 65 GLY N N 99.637 -4.059 2.513 1.00 . A A . 61 GLY N 1 1 12 22499 1 1 65 GLY O O 96.766 -4.782 0.511 1.00 . A A . 61 GLY O 1 1 12 22500 1 1 66 ASP C C 95.468 -2.228 1.183 1.00 . A A . 62 ASP C 1 1 12 22501 1 1 66 ASP CA C 95.601 -3.122 2.435 1.00 . A A . 62 ASP CA 1 1 12 22502 1 1 66 ASP CB C 95.392 -2.224 3.661 1.00 . A A . 62 ASP CB 1 1 12 22503 1 1 66 ASP CG C 95.689 -2.897 4.970 1.00 . A A . 62 ASP CG 1 1 12 22504 1 1 66 ASP H H 97.546 -3.425 3.223 1.00 . A A . 62 ASP H 1 1 12 22505 1 1 66 ASP HA H 94.884 -3.949 2.486 1.00 . A A . 62 ASP HA 1 1 12 22506 1 1 66 ASP HB2 H 95.970 -1.316 3.594 1.00 . A A . 62 ASP HB2 1 1 12 22507 1 1 66 ASP HB3 H 94.348 -1.953 3.668 1.00 . A A . 62 ASP HB3 1 1 12 22508 1 1 66 ASP N N 96.981 -3.652 2.446 1.00 . A A . 62 ASP N 1 1 12 22509 1 1 66 ASP O O 96.364 -1.415 0.918 1.00 . A A . 62 ASP O 1 1 12 22510 1 1 66 ASP OD1 O 96.044 -4.079 4.976 1.00 . A A . 62 ASP OD1 1 1 12 22511 1 1 66 ASP OD2 O 95.587 -2.242 6.015 1.00 . A A . 62 ASP OD2 1 1 12 22512 1 1 67 VAL C C 93.576 -0.241 -0.578 1.00 . A A . 63 VAL C 1 1 12 22513 1 1 67 VAL CA C 94.262 -1.589 -0.819 1.00 . A A . 63 VAL CA 1 1 12 22514 1 1 67 VAL CB C 93.628 -2.389 -2.074 1.00 . A A . 63 VAL CB 1 1 12 22515 1 1 67 VAL CG1 C 93.001 -3.699 -1.694 1.00 . A A . 63 VAL CG1 1 1 12 22516 1 1 67 VAL CG2 C 92.617 -1.556 -2.867 1.00 . A A . 63 VAL CG2 1 1 12 22517 1 1 67 VAL H H 93.749 -3.057 0.637 1.00 . A A . 63 VAL H 1 1 12 22518 1 1 67 VAL HA H 95.271 -1.326 -1.087 1.00 . A A . 63 VAL HA 1 1 12 22519 1 1 67 VAL HB H 94.443 -2.627 -2.740 1.00 . A A . 63 VAL HB 1 1 12 22520 1 1 67 VAL HG11 H 92.513 -4.155 -2.542 1.00 . A A . 63 VAL HG11 1 1 12 22521 1 1 67 VAL HG12 H 92.275 -3.562 -0.903 1.00 . A A . 63 VAL HG12 1 1 12 22522 1 1 67 VAL HG13 H 93.787 -4.349 -1.341 1.00 . A A . 63 VAL HG13 1 1 12 22523 1 1 67 VAL HG21 H 93.105 -0.674 -3.256 1.00 . A A . 63 VAL HG21 1 1 12 22524 1 1 67 VAL HG22 H 91.810 -1.260 -2.213 1.00 . A A . 63 VAL HG22 1 1 12 22525 1 1 67 VAL HG23 H 92.224 -2.144 -3.682 1.00 . A A . 63 VAL HG23 1 1 12 22526 1 1 67 VAL N N 94.428 -2.389 0.398 1.00 . A A . 63 VAL N 1 1 12 22527 1 1 67 VAL O O 92.506 -0.188 -0.020 1.00 . A A . 63 VAL O 1 1 12 22528 1 1 68 ILE C C 92.639 2.231 -2.081 1.00 . A A . 64 ILE C 1 1 12 22529 1 1 68 ILE CA C 93.624 2.161 -0.939 1.00 . A A . 64 ILE CA 1 1 12 22530 1 1 68 ILE CB C 94.632 3.364 -1.038 1.00 . A A . 64 ILE CB 1 1 12 22531 1 1 68 ILE CD1 C 94.608 4.093 1.412 1.00 . A A . 64 ILE CD1 1 1 12 22532 1 1 68 ILE CG1 C 95.428 3.563 0.252 1.00 . A A . 64 ILE CG1 1 1 12 22533 1 1 68 ILE CG2 C 93.919 4.677 -1.420 1.00 . A A . 64 ILE CG2 1 1 12 22534 1 1 68 ILE H H 95.140 0.728 -1.335 1.00 . A A . 64 ILE H 1 1 12 22535 1 1 68 ILE HA H 93.060 2.224 -0.011 1.00 . A A . 64 ILE HA 1 1 12 22536 1 1 68 ILE HB H 95.315 3.135 -1.840 1.00 . A A . 64 ILE HB 1 1 12 22537 1 1 68 ILE HD11 H 94.214 5.063 1.149 1.00 . A A . 64 ILE HD11 1 1 12 22538 1 1 68 ILE HD12 H 95.232 4.178 2.288 1.00 . A A . 64 ILE HD12 1 1 12 22539 1 1 68 ILE HD13 H 93.788 3.421 1.619 1.00 . A A . 64 ILE HD13 1 1 12 22540 1 1 68 ILE HG12 H 95.892 2.637 0.561 1.00 . A A . 64 ILE HG12 1 1 12 22541 1 1 68 ILE HG13 H 96.186 4.299 0.046 1.00 . A A . 64 ILE HG13 1 1 12 22542 1 1 68 ILE HG21 H 94.643 5.476 -1.480 1.00 . A A . 64 ILE HG21 1 1 12 22543 1 1 68 ILE HG22 H 93.181 4.916 -0.668 1.00 . A A . 64 ILE HG22 1 1 12 22544 1 1 68 ILE HG23 H 93.431 4.558 -2.375 1.00 . A A . 64 ILE HG23 1 1 12 22545 1 1 68 ILE N N 94.239 0.849 -0.969 1.00 . A A . 64 ILE N 1 1 12 22546 1 1 68 ILE O O 92.989 1.929 -3.324 1.00 . A A . 64 ILE O 1 1 12 22547 1 1 69 VAL C C 89.703 4.087 -2.441 1.00 . A A . 65 VAL C 1 1 12 22548 1 1 69 VAL CA C 90.239 2.651 -2.435 1.00 . A A . 65 VAL CA 1 1 12 22549 1 1 69 VAL CB C 89.139 1.721 -1.865 1.00 . A A . 65 VAL CB 1 1 12 22550 1 1 69 VAL CG1 C 87.898 1.723 -2.732 1.00 . A A . 65 VAL CG1 1 1 12 22551 1 1 69 VAL CG2 C 89.650 0.311 -1.651 1.00 . A A . 65 VAL CG2 1 1 12 22552 1 1 69 VAL H H 91.383 2.713 -0.676 1.00 . A A . 65 VAL H 1 1 12 22553 1 1 69 VAL HA H 90.458 2.341 -3.443 1.00 . A A . 65 VAL HA 1 1 12 22554 1 1 69 VAL HB H 88.856 2.122 -0.902 1.00 . A A . 65 VAL HB 1 1 12 22555 1 1 69 VAL HG11 H 87.378 2.663 -2.619 1.00 . A A . 65 VAL HG11 1 1 12 22556 1 1 69 VAL HG12 H 87.270 0.889 -2.465 1.00 . A A . 65 VAL HG12 1 1 12 22557 1 1 69 VAL HG13 H 88.181 1.614 -3.770 1.00 . A A . 65 VAL HG13 1 1 12 22558 1 1 69 VAL HG21 H 90.543 0.350 -1.043 1.00 . A A . 65 VAL HG21 1 1 12 22559 1 1 69 VAL HG22 H 89.867 -0.168 -2.594 1.00 . A A . 65 VAL HG22 1 1 12 22560 1 1 69 VAL HG23 H 88.899 -0.251 -1.119 1.00 . A A . 65 VAL HG23 1 1 12 22561 1 1 69 VAL N N 91.436 2.546 -1.645 1.00 . A A . 65 VAL N 1 1 12 22562 1 1 69 VAL O O 89.249 4.571 -3.449 1.00 . A A . 65 VAL O 1 1 12 22563 1 1 70 SER C C 89.951 7.043 -0.374 1.00 . A A . 66 SER C 1 1 12 22564 1 1 70 SER CA C 89.189 6.116 -1.300 1.00 . A A . 66 SER CA 1 1 12 22565 1 1 70 SER CB C 87.709 6.115 -0.928 1.00 . A A . 66 SER CB 1 1 12 22566 1 1 70 SER H H 90.087 4.354 -0.501 1.00 . A A . 66 SER H 1 1 12 22567 1 1 70 SER HA H 89.270 6.499 -2.305 1.00 . A A . 66 SER HA 1 1 12 22568 1 1 70 SER HB2 H 87.642 5.596 0.005 1.00 . A A . 66 SER HB2 1 1 12 22569 1 1 70 SER HB3 H 87.355 7.125 -0.802 1.00 . A A . 66 SER HB3 1 1 12 22570 1 1 70 SER HG H 86.613 4.590 -1.421 1.00 . A A . 66 SER HG 1 1 12 22571 1 1 70 SER N N 89.727 4.761 -1.320 1.00 . A A . 66 SER N 1 1 12 22572 1 1 70 SER O O 90.516 6.608 0.639 1.00 . A A . 66 SER O 1 1 12 22573 1 1 70 SER OG O 86.911 5.406 -1.860 1.00 . A A . 66 SER OG 1 1 12 22574 1 1 71 VAL C C 89.504 10.239 0.559 1.00 . A A . 67 VAL C 1 1 12 22575 1 1 71 VAL CA C 90.580 9.363 0.061 1.00 . A A . 67 VAL CA 1 1 12 22576 1 1 71 VAL CB C 91.584 10.242 -0.732 1.00 . A A . 67 VAL CB 1 1 12 22577 1 1 71 VAL CG1 C 91.882 11.542 0.036 1.00 . A A . 67 VAL CG1 1 1 12 22578 1 1 71 VAL CG2 C 92.869 9.485 -0.946 1.00 . A A . 67 VAL CG2 1 1 12 22579 1 1 71 VAL H H 89.519 8.573 -1.584 1.00 . A A . 67 VAL H 1 1 12 22580 1 1 71 VAL HA H 91.083 8.911 0.900 1.00 . A A . 67 VAL HA 1 1 12 22581 1 1 71 VAL HB H 91.157 10.489 -1.693 1.00 . A A . 67 VAL HB 1 1 12 22582 1 1 71 VAL HG11 H 92.521 12.190 -0.545 1.00 . A A . 67 VAL HG11 1 1 12 22583 1 1 71 VAL HG12 H 92.375 11.291 0.962 1.00 . A A . 67 VAL HG12 1 1 12 22584 1 1 71 VAL HG13 H 90.952 12.047 0.272 1.00 . A A . 67 VAL HG13 1 1 12 22585 1 1 71 VAL HG21 H 92.644 8.526 -1.386 1.00 . A A . 67 VAL HG21 1 1 12 22586 1 1 71 VAL HG22 H 93.364 9.341 0.003 1.00 . A A . 67 VAL HG22 1 1 12 22587 1 1 71 VAL HG23 H 93.515 10.041 -1.609 1.00 . A A . 67 VAL HG23 1 1 12 22588 1 1 71 VAL N N 89.974 8.315 -0.742 1.00 . A A . 67 VAL N 1 1 12 22589 1 1 71 VAL O O 88.834 10.882 -0.253 1.00 . A A . 67 VAL O 1 1 12 22590 1 1 72 ASN C C 86.936 10.591 2.136 1.00 . A A . 68 ASN C 1 1 12 22591 1 1 72 ASN CA C 88.314 11.072 2.527 1.00 . A A . 68 ASN CA 1 1 12 22592 1 1 72 ASN CB C 88.528 12.570 2.239 1.00 . A A . 68 ASN CB 1 1 12 22593 1 1 72 ASN CG C 89.690 13.181 3.003 1.00 . A A . 68 ASN CG 1 1 12 22594 1 1 72 ASN H H 89.853 9.661 2.447 1.00 . A A . 68 ASN H 1 1 12 22595 1 1 72 ASN HA H 88.426 10.894 3.586 1.00 . A A . 68 ASN HA 1 1 12 22596 1 1 72 ASN HB2 H 88.763 12.657 1.189 1.00 . A A . 68 ASN HB2 1 1 12 22597 1 1 72 ASN HB3 H 87.638 13.140 2.428 1.00 . A A . 68 ASN HB3 1 1 12 22598 1 1 72 ASN HD21 H 90.037 14.378 1.488 1.00 . A A . 68 ASN HD21 1 1 12 22599 1 1 72 ASN HD22 H 91.108 14.559 2.829 1.00 . A A . 68 ASN HD22 1 1 12 22600 1 1 72 ASN N N 89.322 10.254 1.870 1.00 . A A . 68 ASN N 1 1 12 22601 1 1 72 ASN ND2 N 90.345 14.133 2.388 1.00 . A A . 68 ASN ND2 1 1 12 22602 1 1 72 ASN O O 86.306 9.859 2.882 1.00 . A A . 68 ASN O 1 1 12 22603 1 1 72 ASN OD1 O 89.999 12.789 4.143 1.00 . A A . 68 ASN OD1 1 1 12 22604 1 1 73 ASP C C 85.277 10.555 -1.102 1.00 . A A . 69 ASP C 1 1 12 22605 1 1 73 ASP CA C 85.260 10.447 0.402 1.00 . A A . 69 ASP CA 1 1 12 22606 1 1 73 ASP CB C 84.010 11.095 0.985 1.00 . A A . 69 ASP CB 1 1 12 22607 1 1 73 ASP CG C 83.876 12.573 0.645 1.00 . A A . 69 ASP CG 1 1 12 22608 1 1 73 ASP H H 87.014 11.613 0.440 1.00 . A A . 69 ASP H 1 1 12 22609 1 1 73 ASP HA H 85.289 9.393 0.622 1.00 . A A . 69 ASP HA 1 1 12 22610 1 1 73 ASP HB2 H 83.177 10.579 0.539 1.00 . A A . 69 ASP HB2 1 1 12 22611 1 1 73 ASP HB3 H 83.997 10.968 2.057 1.00 . A A . 69 ASP HB3 1 1 12 22612 1 1 73 ASP N N 86.493 10.964 0.957 1.00 . A A . 69 ASP N 1 1 12 22613 1 1 73 ASP O O 84.243 10.602 -1.772 1.00 . A A . 69 ASP O 1 1 12 22614 1 1 73 ASP OD1 O 84.536 13.419 1.292 1.00 . A A . 69 ASP OD1 1 1 12 22615 1 1 73 ASP OD2 O 83.101 12.925 -0.274 1.00 . A A . 69 ASP OD2 1 1 12 22616 1 1 74 THR C C 87.149 9.234 -3.376 1.00 . A A . 70 THR C 1 1 12 22617 1 1 74 THR CA C 86.637 10.600 -3.016 1.00 . A A . 70 THR CA 1 1 12 22618 1 1 74 THR CB C 87.660 11.694 -3.401 1.00 . A A . 70 THR CB 1 1 12 22619 1 1 74 THR CG2 C 87.753 11.853 -4.921 1.00 . A A . 70 THR CG2 1 1 12 22620 1 1 74 THR H H 87.226 10.585 -1.035 1.00 . A A . 70 THR H 1 1 12 22621 1 1 74 THR HA H 85.708 10.752 -3.543 1.00 . A A . 70 THR HA 1 1 12 22622 1 1 74 THR HB H 88.627 11.418 -3.006 1.00 . A A . 70 THR HB 1 1 12 22623 1 1 74 THR HG1 H 86.333 13.095 -3.093 1.00 . A A . 70 THR HG1 1 1 12 22624 1 1 74 THR HG21 H 88.059 10.919 -5.368 1.00 . A A . 70 THR HG21 1 1 12 22625 1 1 74 THR HG22 H 88.478 12.618 -5.161 1.00 . A A . 70 THR HG22 1 1 12 22626 1 1 74 THR HG23 H 86.789 12.140 -5.312 1.00 . A A . 70 THR HG23 1 1 12 22627 1 1 74 THR N N 86.436 10.589 -1.619 1.00 . A A . 70 THR N 1 1 12 22628 1 1 74 THR O O 88.163 8.793 -2.826 1.00 . A A . 70 THR O 1 1 12 22629 1 1 74 THR OG1 O 87.248 12.954 -2.814 1.00 . A A . 70 THR OG1 1 1 12 22630 1 1 75 CYS C C 88.024 7.374 -5.479 1.00 . A A . 71 CYS C 1 1 12 22631 1 1 75 CYS CA C 86.777 7.229 -4.637 1.00 . A A . 71 CYS CA 1 1 12 22632 1 1 75 CYS CB C 85.643 6.613 -5.439 1.00 . A A . 71 CYS CB 1 1 12 22633 1 1 75 CYS H H 85.540 8.904 -4.489 1.00 . A A . 71 CYS H 1 1 12 22634 1 1 75 CYS HA H 86.990 6.618 -3.773 1.00 . A A . 71 CYS HA 1 1 12 22635 1 1 75 CYS HB2 H 84.736 6.748 -4.869 1.00 . A A . 71 CYS HB2 1 1 12 22636 1 1 75 CYS HB3 H 85.549 7.159 -6.367 1.00 . A A . 71 CYS HB3 1 1 12 22637 1 1 75 CYS HG H 85.543 4.641 -7.099 1.00 . A A . 71 CYS HG 1 1 12 22638 1 1 75 CYS N N 86.397 8.534 -4.187 1.00 . A A . 71 CYS N 1 1 12 22639 1 1 75 CYS O O 87.986 7.931 -6.588 1.00 . A A . 71 CYS O 1 1 12 22640 1 1 75 CYS SG S 85.879 4.864 -5.834 1.00 . A A . 71 CYS SG 1 1 12 22641 1 1 76 VAL C C 91.039 5.752 -5.906 1.00 . A A . 72 VAL C 1 1 12 22642 1 1 76 VAL CA C 90.418 7.110 -5.574 1.00 . A A . 72 VAL CA 1 1 12 22643 1 1 76 VAL CB C 91.389 7.937 -4.672 1.00 . A A . 72 VAL CB 1 1 12 22644 1 1 76 VAL CG1 C 90.832 9.306 -4.341 1.00 . A A . 72 VAL CG1 1 1 12 22645 1 1 76 VAL CG2 C 91.799 7.179 -3.426 1.00 . A A . 72 VAL CG2 1 1 12 22646 1 1 76 VAL H H 89.039 6.444 -4.076 1.00 . A A . 72 VAL H 1 1 12 22647 1 1 76 VAL HA H 90.293 7.636 -6.514 1.00 . A A . 72 VAL HA 1 1 12 22648 1 1 76 VAL HB H 92.273 8.182 -5.218 1.00 . A A . 72 VAL HB 1 1 12 22649 1 1 76 VAL HG11 H 89.908 9.198 -3.790 1.00 . A A . 72 VAL HG11 1 1 12 22650 1 1 76 VAL HG12 H 90.633 9.843 -5.257 1.00 . A A . 72 VAL HG12 1 1 12 22651 1 1 76 VAL HG13 H 91.546 9.854 -3.746 1.00 . A A . 72 VAL HG13 1 1 12 22652 1 1 76 VAL HG21 H 91.004 7.195 -2.696 1.00 . A A . 72 VAL HG21 1 1 12 22653 1 1 76 VAL HG22 H 92.706 7.606 -3.027 1.00 . A A . 72 VAL HG22 1 1 12 22654 1 1 76 VAL HG23 H 92.000 6.153 -3.701 1.00 . A A . 72 VAL HG23 1 1 12 22655 1 1 76 VAL N N 89.123 6.933 -4.934 1.00 . A A . 72 VAL N 1 1 12 22656 1 1 76 VAL O O 92.259 5.631 -6.112 1.00 . A A . 72 VAL O 1 1 12 22657 1 1 77 LEU C C 91.155 3.392 -7.590 1.00 . A A . 73 LEU C 1 1 12 22658 1 1 77 LEU CA C 90.540 3.406 -6.231 1.00 . A A . 73 LEU CA 1 1 12 22659 1 1 77 LEU CB C 89.206 2.634 -6.203 1.00 . A A . 73 LEU CB 1 1 12 22660 1 1 77 LEU CD1 C 90.104 0.534 -5.270 1.00 . A A . 73 LEU CD1 1 1 12 22661 1 1 77 LEU CD2 C 87.819 0.565 -6.266 1.00 . A A . 73 LEU CD2 1 1 12 22662 1 1 77 LEU CG C 89.237 1.134 -6.330 1.00 . A A . 73 LEU CG 1 1 12 22663 1 1 77 LEU H H 89.234 4.903 -5.817 1.00 . A A . 73 LEU H 1 1 12 22664 1 1 77 LEU HA H 91.200 3.016 -5.473 1.00 . A A . 73 LEU HA 1 1 12 22665 1 1 77 LEU HB2 H 88.709 2.878 -5.277 1.00 . A A . 73 LEU HB2 1 1 12 22666 1 1 77 LEU HB3 H 88.597 3.027 -7.005 1.00 . A A . 73 LEU HB3 1 1 12 22667 1 1 77 LEU HD11 H 89.717 0.762 -4.293 1.00 . A A . 73 LEU HD11 1 1 12 22668 1 1 77 LEU HD12 H 91.102 0.932 -5.375 1.00 . A A . 73 LEU HD12 1 1 12 22669 1 1 77 LEU HD13 H 90.118 -0.534 -5.418 1.00 . A A . 73 LEU HD13 1 1 12 22670 1 1 77 LEU HD21 H 87.250 0.931 -7.109 1.00 . A A . 73 LEU HD21 1 1 12 22671 1 1 77 LEU HD22 H 87.317 0.889 -5.365 1.00 . A A . 73 LEU HD22 1 1 12 22672 1 1 77 LEU HD23 H 87.850 -0.514 -6.298 1.00 . A A . 73 LEU HD23 1 1 12 22673 1 1 77 LEU HG H 89.659 0.860 -7.278 1.00 . A A . 73 LEU HG 1 1 12 22674 1 1 77 LEU N N 90.187 4.755 -5.970 1.00 . A A . 73 LEU N 1 1 12 22675 1 1 77 LEU O O 90.449 3.670 -8.554 1.00 . A A . 73 LEU O 1 1 12 22676 1 1 78 GLY C C 92.884 4.327 -9.770 1.00 . A A . 74 GLY C 1 1 12 22677 1 1 78 GLY CA C 93.344 3.214 -8.883 1.00 . A A . 74 GLY CA 1 1 12 22678 1 1 78 GLY H H 92.929 2.812 -6.807 1.00 . A A . 74 GLY H 1 1 12 22679 1 1 78 GLY HA2 H 94.292 3.514 -8.495 1.00 . A A . 74 GLY HA2 1 1 12 22680 1 1 78 GLY HA3 H 93.809 2.411 -9.426 1.00 . A A . 74 GLY HA3 1 1 12 22681 1 1 78 GLY N N 92.506 3.091 -7.643 1.00 . A A . 74 GLY N 1 1 12 22682 1 1 78 GLY O O 92.831 4.162 -10.964 1.00 . A A . 74 GLY O 1 1 12 22683 1 1 79 HIS C C 92.935 6.926 -10.882 1.00 . A A . 75 HIS C 1 1 12 22684 1 1 79 HIS CA C 92.015 6.713 -9.726 1.00 . A A . 75 HIS CA 1 1 12 22685 1 1 79 HIS CB C 92.129 7.799 -8.619 1.00 . A A . 75 HIS CB 1 1 12 22686 1 1 79 HIS CD2 C 91.499 10.253 -8.253 1.00 . A A . 75 HIS CD2 1 1 12 22687 1 1 79 HIS CE1 C 89.529 10.263 -9.078 1.00 . A A . 75 HIS CE1 1 1 12 22688 1 1 79 HIS CG C 91.264 9.007 -8.715 1.00 . A A . 75 HIS CG 1 1 12 22689 1 1 79 HIS H H 92.506 5.382 -8.130 1.00 . A A . 75 HIS H 1 1 12 22690 1 1 79 HIS HA H 91.006 6.628 -10.086 1.00 . A A . 75 HIS HA 1 1 12 22691 1 1 79 HIS HB2 H 91.868 7.332 -7.683 1.00 . A A . 75 HIS HB2 1 1 12 22692 1 1 79 HIS HB3 H 93.142 8.147 -8.505 1.00 . A A . 75 HIS HB3 1 1 12 22693 1 1 79 HIS HD1 H 89.493 8.294 -9.648 1.00 . A A . 75 HIS HD1 1 1 12 22694 1 1 79 HIS HD2 H 92.390 10.575 -7.737 1.00 . A A . 75 HIS HD2 1 1 12 22695 1 1 79 HIS HE1 H 88.551 10.595 -9.371 1.00 . A A . 75 HIS HE1 1 1 12 22696 1 1 79 HIS N N 92.493 5.461 -9.108 1.00 . A A . 75 HIS N 1 1 12 22697 1 1 79 HIS ND1 N 89.999 9.033 -9.239 1.00 . A A . 75 HIS ND1 1 1 12 22698 1 1 79 HIS NE2 N 90.402 11.046 -8.489 1.00 . A A . 75 HIS NE2 1 1 12 22699 1 1 79 HIS O O 92.534 6.940 -12.039 1.00 . A A . 75 HIS O 1 1 12 22700 1 1 80 THR C C 96.283 7.023 -10.085 1.00 . A A . 76 THR C 1 1 12 22701 1 1 80 THR CA C 95.321 6.845 -11.171 1.00 . A A . 76 THR CA 1 1 12 22702 1 1 80 THR CB C 95.699 7.710 -12.400 1.00 . A A . 76 THR CB 1 1 12 22703 1 1 80 THR CG2 C 95.024 7.226 -13.670 1.00 . A A . 76 THR CG2 1 1 12 22704 1 1 80 THR H H 94.256 7.551 -9.630 1.00 . A A . 76 THR H 1 1 12 22705 1 1 80 THR HA H 95.296 5.790 -11.411 1.00 . A A . 76 THR HA 1 1 12 22706 1 1 80 THR HB H 96.769 7.616 -12.525 1.00 . A A . 76 THR HB 1 1 12 22707 1 1 80 THR HG1 H 94.608 9.265 -12.620 1.00 . A A . 76 THR HG1 1 1 12 22708 1 1 80 THR HG21 H 93.956 7.199 -13.506 1.00 . A A . 76 THR HG21 1 1 12 22709 1 1 80 THR HG22 H 95.372 6.227 -13.885 1.00 . A A . 76 THR HG22 1 1 12 22710 1 1 80 THR HG23 H 95.255 7.888 -14.491 1.00 . A A . 76 THR HG23 1 1 12 22711 1 1 80 THR N N 94.116 7.139 -10.507 1.00 . A A . 76 THR N 1 1 12 22712 1 1 80 THR O O 95.993 7.887 -9.217 1.00 . A A . 76 THR O 1 1 12 22713 1 1 80 THR OG1 O 95.435 9.073 -12.164 1.00 . A A . 76 THR OG1 1 1 12 22714 1 1 81 HIS C C 98.768 8.053 -9.051 1.00 . A A . 77 HIS C 1 1 12 22715 1 1 81 HIS CA C 98.308 6.569 -8.954 1.00 . A A . 77 HIS CA 1 1 12 22716 1 1 81 HIS CB C 99.481 5.629 -8.981 1.00 . A A . 77 HIS CB 1 1 12 22717 1 1 81 HIS CD2 C 99.306 4.420 -6.768 1.00 . A A . 77 HIS CD2 1 1 12 22718 1 1 81 HIS CE1 C 101.087 5.153 -5.793 1.00 . A A . 77 HIS CE1 1 1 12 22719 1 1 81 HIS CG C 99.907 5.247 -7.628 1.00 . A A . 77 HIS CG 1 1 12 22720 1 1 81 HIS H H 97.367 5.394 -10.468 1.00 . A A . 77 HIS H 1 1 12 22721 1 1 81 HIS HA H 97.782 6.458 -8.017 1.00 . A A . 77 HIS HA 1 1 12 22722 1 1 81 HIS HB2 H 99.229 4.733 -9.528 1.00 . A A . 77 HIS HB2 1 1 12 22723 1 1 81 HIS HB3 H 100.305 6.124 -9.454 1.00 . A A . 77 HIS HB3 1 1 12 22724 1 1 81 HIS HD1 H 101.702 6.323 -7.380 1.00 . A A . 77 HIS HD1 1 1 12 22725 1 1 81 HIS HD2 H 98.379 3.885 -6.988 1.00 . A A . 77 HIS HD2 1 1 12 22726 1 1 81 HIS HE1 H 101.869 5.331 -5.068 1.00 . A A . 77 HIS HE1 1 1 12 22727 1 1 81 HIS N N 97.315 6.255 -9.978 1.00 . A A . 77 HIS N 1 1 12 22728 1 1 81 HIS ND1 N 101.038 5.707 -7.002 1.00 . A A . 77 HIS ND1 1 1 12 22729 1 1 81 HIS NE2 N 100.052 4.358 -5.597 1.00 . A A . 77 HIS NE2 1 1 12 22730 1 1 81 HIS O O 99.050 8.693 -8.047 1.00 . A A . 77 HIS O 1 1 12 22731 1 1 82 ALA C C 98.061 10.889 -9.690 1.00 . A A . 78 ALA C 1 1 12 22732 1 1 82 ALA CA C 99.056 10.005 -10.472 1.00 . A A . 78 ALA CA 1 1 12 22733 1 1 82 ALA CB C 99.009 10.336 -11.953 1.00 . A A . 78 ALA CB 1 1 12 22734 1 1 82 ALA H H 98.608 8.010 -11.030 1.00 . A A . 78 ALA H 1 1 12 22735 1 1 82 ALA HA H 100.052 10.191 -10.101 1.00 . A A . 78 ALA HA 1 1 12 22736 1 1 82 ALA HB1 H 98.003 10.190 -12.318 1.00 . A A . 78 ALA HB1 1 1 12 22737 1 1 82 ALA HB2 H 99.678 9.678 -12.487 1.00 . A A . 78 ALA HB2 1 1 12 22738 1 1 82 ALA HB3 H 99.305 11.363 -12.105 1.00 . A A . 78 ALA HB3 1 1 12 22739 1 1 82 ALA N N 98.772 8.593 -10.261 1.00 . A A . 78 ALA N 1 1 12 22740 1 1 82 ALA O O 98.469 11.758 -8.914 1.00 . A A . 78 ALA O 1 1 12 22741 1 1 83 GLN C C 95.756 11.226 -7.693 1.00 . A A . 79 GLN C 1 1 12 22742 1 1 83 GLN CA C 95.721 11.356 -9.196 1.00 . A A . 79 GLN CA 1 1 12 22743 1 1 83 GLN CB C 94.379 10.936 -9.728 1.00 . A A . 79 GLN CB 1 1 12 22744 1 1 83 GLN CD C 94.039 13.051 -11.080 1.00 . A A . 79 GLN CD 1 1 12 22745 1 1 83 GLN CG C 94.100 11.533 -11.083 1.00 . A A . 79 GLN CG 1 1 12 22746 1 1 83 GLN H H 96.497 9.849 -10.414 1.00 . A A . 79 GLN H 1 1 12 22747 1 1 83 GLN HA H 95.853 12.388 -9.483 1.00 . A A . 79 GLN HA 1 1 12 22748 1 1 83 GLN HB2 H 94.373 9.855 -9.802 1.00 . A A . 79 GLN HB2 1 1 12 22749 1 1 83 GLN HB3 H 93.587 11.210 -9.052 1.00 . A A . 79 GLN HB3 1 1 12 22750 1 1 83 GLN HE21 H 93.165 13.111 -9.278 1.00 . A A . 79 GLN HE21 1 1 12 22751 1 1 83 GLN HE22 H 93.453 14.612 -10.044 1.00 . A A . 79 GLN HE22 1 1 12 22752 1 1 83 GLN HG2 H 94.854 11.213 -11.785 1.00 . A A . 79 GLN HG2 1 1 12 22753 1 1 83 GLN HG3 H 93.139 11.161 -11.384 1.00 . A A . 79 GLN HG3 1 1 12 22754 1 1 83 GLN N N 96.769 10.607 -9.849 1.00 . A A . 79 GLN N 1 1 12 22755 1 1 83 GLN NE2 N 93.511 13.633 -10.034 1.00 . A A . 79 GLN NE2 1 1 12 22756 1 1 83 GLN O O 95.589 12.203 -6.976 1.00 . A A . 79 GLN O 1 1 12 22757 1 1 83 GLN OE1 O 94.413 13.694 -12.055 1.00 . A A . 79 GLN OE1 1 1 12 22758 1 1 84 VAL C C 97.230 10.478 -5.151 1.00 . A A . 80 VAL C 1 1 12 22759 1 1 84 VAL CA C 96.037 9.775 -5.803 1.00 . A A . 80 VAL CA 1 1 12 22760 1 1 84 VAL CB C 96.035 8.263 -5.476 1.00 . A A . 80 VAL CB 1 1 12 22761 1 1 84 VAL CG1 C 94.895 7.560 -6.168 1.00 . A A . 80 VAL CG1 1 1 12 22762 1 1 84 VAL CG2 C 97.349 7.599 -5.806 1.00 . A A . 80 VAL CG2 1 1 12 22763 1 1 84 VAL H H 96.112 9.286 -7.847 1.00 . A A . 80 VAL H 1 1 12 22764 1 1 84 VAL HA H 95.141 10.216 -5.389 1.00 . A A . 80 VAL HA 1 1 12 22765 1 1 84 VAL HB H 95.871 8.190 -4.415 1.00 . A A . 80 VAL HB 1 1 12 22766 1 1 84 VAL HG11 H 94.842 6.531 -5.845 1.00 . A A . 80 VAL HG11 1 1 12 22767 1 1 84 VAL HG12 H 95.068 7.589 -7.233 1.00 . A A . 80 VAL HG12 1 1 12 22768 1 1 84 VAL HG13 H 93.972 8.069 -5.945 1.00 . A A . 80 VAL HG13 1 1 12 22769 1 1 84 VAL HG21 H 98.095 7.862 -5.070 1.00 . A A . 80 VAL HG21 1 1 12 22770 1 1 84 VAL HG22 H 97.675 7.991 -6.758 1.00 . A A . 80 VAL HG22 1 1 12 22771 1 1 84 VAL HG23 H 97.242 6.530 -5.884 1.00 . A A . 80 VAL HG23 1 1 12 22772 1 1 84 VAL N N 95.991 10.030 -7.222 1.00 . A A . 80 VAL N 1 1 12 22773 1 1 84 VAL O O 97.083 11.093 -4.096 1.00 . A A . 80 VAL O 1 1 12 22774 1 1 85 VAL C C 99.354 12.588 -5.269 1.00 . A A . 81 VAL C 1 1 12 22775 1 1 85 VAL CA C 99.577 11.092 -5.284 1.00 . A A . 81 VAL CA 1 1 12 22776 1 1 85 VAL CB C 100.879 10.711 -6.059 1.00 . A A . 81 VAL CB 1 1 12 22777 1 1 85 VAL CG1 C 102.075 11.528 -5.583 1.00 . A A . 81 VAL CG1 1 1 12 22778 1 1 85 VAL CG2 C 101.185 9.230 -5.877 1.00 . A A . 81 VAL CG2 1 1 12 22779 1 1 85 VAL H H 98.467 9.962 -6.670 1.00 . A A . 81 VAL H 1 1 12 22780 1 1 85 VAL HA H 99.664 10.762 -4.259 1.00 . A A . 81 VAL HA 1 1 12 22781 1 1 85 VAL HB H 100.721 10.895 -7.111 1.00 . A A . 81 VAL HB 1 1 12 22782 1 1 85 VAL HG11 H 102.955 11.238 -6.139 1.00 . A A . 81 VAL HG11 1 1 12 22783 1 1 85 VAL HG12 H 102.237 11.349 -4.530 1.00 . A A . 81 VAL HG12 1 1 12 22784 1 1 85 VAL HG13 H 101.879 12.578 -5.745 1.00 . A A . 81 VAL HG13 1 1 12 22785 1 1 85 VAL HG21 H 101.318 9.016 -4.827 1.00 . A A . 81 VAL HG21 1 1 12 22786 1 1 85 VAL HG22 H 102.088 8.982 -6.415 1.00 . A A . 81 VAL HG22 1 1 12 22787 1 1 85 VAL HG23 H 100.363 8.644 -6.263 1.00 . A A . 81 VAL HG23 1 1 12 22788 1 1 85 VAL N N 98.399 10.443 -5.813 1.00 . A A . 81 VAL N 1 1 12 22789 1 1 85 VAL O O 99.694 13.255 -4.302 1.00 . A A . 81 VAL O 1 1 12 22790 1 1 86 LYS C C 97.378 14.876 -5.271 1.00 . A A . 82 LYS C 1 1 12 22791 1 1 86 LYS CA C 98.356 14.485 -6.393 1.00 . A A . 82 LYS CA 1 1 12 22792 1 1 86 LYS CB C 97.830 14.800 -7.821 1.00 . A A . 82 LYS CB 1 1 12 22793 1 1 86 LYS CD C 95.395 15.300 -7.751 1.00 . A A . 82 LYS CD 1 1 12 22794 1 1 86 LYS CE C 94.387 16.348 -7.396 1.00 . A A . 82 LYS CE 1 1 12 22795 1 1 86 LYS CG C 96.785 15.884 -7.917 1.00 . A A . 82 LYS CG 1 1 12 22796 1 1 86 LYS H H 98.437 12.528 -7.072 1.00 . A A . 82 LYS H 1 1 12 22797 1 1 86 LYS HA H 99.256 15.064 -6.216 1.00 . A A . 82 LYS HA 1 1 12 22798 1 1 86 LYS HB2 H 98.660 15.099 -8.442 1.00 . A A . 82 LYS HB2 1 1 12 22799 1 1 86 LYS HB3 H 97.413 13.893 -8.232 1.00 . A A . 82 LYS HB3 1 1 12 22800 1 1 86 LYS HD2 H 95.096 14.829 -8.677 1.00 . A A . 82 LYS HD2 1 1 12 22801 1 1 86 LYS HD3 H 95.426 14.554 -6.970 1.00 . A A . 82 LYS HD3 1 1 12 22802 1 1 86 LYS HE2 H 93.437 15.853 -7.264 1.00 . A A . 82 LYS HE2 1 1 12 22803 1 1 86 LYS HE3 H 94.705 16.753 -6.448 1.00 . A A . 82 LYS HE3 1 1 12 22804 1 1 86 LYS HG2 H 96.959 16.622 -7.149 1.00 . A A . 82 LYS HG2 1 1 12 22805 1 1 86 LYS HG3 H 96.859 16.331 -8.894 1.00 . A A . 82 LYS HG3 1 1 12 22806 1 1 86 LYS HZ1 H 95.197 17.934 -8.505 1.00 . A A . 82 LYS HZ1 1 1 12 22807 1 1 86 LYS HZ2 H 93.569 18.112 -8.115 1.00 . A A . 82 LYS HZ2 1 1 12 22808 1 1 86 LYS HZ3 H 94.021 17.056 -9.334 1.00 . A A . 82 LYS HZ3 1 1 12 22809 1 1 86 LYS N N 98.705 13.093 -6.311 1.00 . A A . 82 LYS N 1 1 12 22810 1 1 86 LYS NZ N 94.296 17.426 -8.403 1.00 . A A . 82 LYS NZ 1 1 12 22811 1 1 86 LYS O O 97.470 15.955 -4.730 1.00 . A A . 82 LYS O 1 1 12 22812 1 1 87 ILE C C 96.197 14.247 -2.475 1.00 . A A . 83 ILE C 1 1 12 22813 1 1 87 ILE CA C 95.512 14.215 -3.853 1.00 . A A . 83 ILE CA 1 1 12 22814 1 1 87 ILE CB C 94.354 13.202 -3.930 1.00 . A A . 83 ILE CB 1 1 12 22815 1 1 87 ILE CD1 C 92.601 15.044 -4.355 1.00 . A A . 83 ILE CD1 1 1 12 22816 1 1 87 ILE CG1 C 93.240 13.743 -4.832 1.00 . A A . 83 ILE CG1 1 1 12 22817 1 1 87 ILE CG2 C 93.819 12.760 -2.575 1.00 . A A . 83 ILE CG2 1 1 12 22818 1 1 87 ILE H H 96.404 13.154 -5.446 1.00 . A A . 83 ILE H 1 1 12 22819 1 1 87 ILE HA H 95.102 15.195 -4.044 1.00 . A A . 83 ILE HA 1 1 12 22820 1 1 87 ILE HB H 94.772 12.348 -4.441 1.00 . A A . 83 ILE HB 1 1 12 22821 1 1 87 ILE HD11 H 93.326 15.843 -4.353 1.00 . A A . 83 ILE HD11 1 1 12 22822 1 1 87 ILE HD12 H 92.226 14.907 -3.351 1.00 . A A . 83 ILE HD12 1 1 12 22823 1 1 87 ILE HD13 H 91.782 15.301 -5.010 1.00 . A A . 83 ILE HD13 1 1 12 22824 1 1 87 ILE HG12 H 93.625 13.909 -5.826 1.00 . A A . 83 ILE HG12 1 1 12 22825 1 1 87 ILE HG13 H 92.466 12.997 -4.870 1.00 . A A . 83 ILE HG13 1 1 12 22826 1 1 87 ILE HG21 H 93.005 12.066 -2.722 1.00 . A A . 83 ILE HG21 1 1 12 22827 1 1 87 ILE HG22 H 93.464 13.621 -2.029 1.00 . A A . 83 ILE HG22 1 1 12 22828 1 1 87 ILE HG23 H 94.600 12.274 -2.004 1.00 . A A . 83 ILE HG23 1 1 12 22829 1 1 87 ILE N N 96.462 13.991 -4.933 1.00 . A A . 83 ILE N 1 1 12 22830 1 1 87 ILE O O 95.840 15.030 -1.597 1.00 . A A . 83 ILE O 1 1 12 22831 1 1 88 PHE C C 98.892 14.661 -1.076 1.00 . A A . 84 PHE C 1 1 12 22832 1 1 88 PHE CA C 98.001 13.441 -1.105 1.00 . A A . 84 PHE CA 1 1 12 22833 1 1 88 PHE CB C 98.815 12.159 -0.967 1.00 . A A . 84 PHE CB 1 1 12 22834 1 1 88 PHE CD1 C 96.961 11.005 0.204 1.00 . A A . 84 PHE CD1 1 1 12 22835 1 1 88 PHE CD2 C 98.132 9.812 -1.485 1.00 . A A . 84 PHE CD2 1 1 12 22836 1 1 88 PHE CE1 C 96.156 9.935 0.422 1.00 . A A . 84 PHE CE1 1 1 12 22837 1 1 88 PHE CE2 C 97.323 8.718 -1.273 1.00 . A A . 84 PHE CE2 1 1 12 22838 1 1 88 PHE CG C 97.956 10.965 -0.747 1.00 . A A . 84 PHE CG 1 1 12 22839 1 1 88 PHE CZ C 96.329 8.778 -0.316 1.00 . A A . 84 PHE CZ 1 1 12 22840 1 1 88 PHE H H 97.369 12.815 -3.051 1.00 . A A . 84 PHE H 1 1 12 22841 1 1 88 PHE HA H 97.316 13.515 -0.268 1.00 . A A . 84 PHE HA 1 1 12 22842 1 1 88 PHE HB2 H 99.377 12.006 -1.876 1.00 . A A . 84 PHE HB2 1 1 12 22843 1 1 88 PHE HB3 H 99.496 12.249 -0.136 1.00 . A A . 84 PHE HB3 1 1 12 22844 1 1 88 PHE HD1 H 96.815 11.901 0.790 1.00 . A A . 84 PHE HD1 1 1 12 22845 1 1 88 PHE HD2 H 98.911 9.769 -2.230 1.00 . A A . 84 PHE HD2 1 1 12 22846 1 1 88 PHE HE1 H 95.387 10.031 1.172 1.00 . A A . 84 PHE HE1 1 1 12 22847 1 1 88 PHE HE2 H 97.469 7.825 -1.860 1.00 . A A . 84 PHE HE2 1 1 12 22848 1 1 88 PHE HZ H 95.689 7.925 -0.144 1.00 . A A . 84 PHE HZ 1 1 12 22849 1 1 88 PHE N N 97.197 13.440 -2.318 1.00 . A A . 84 PHE N 1 1 12 22850 1 1 88 PHE O O 99.210 15.172 -0.026 1.00 . A A . 84 PHE O 1 1 12 22851 1 1 89 GLN C C 99.099 17.545 -2.194 1.00 . A A . 85 GLN C 1 1 12 22852 1 1 89 GLN CA C 100.008 16.349 -2.442 1.00 . A A . 85 GLN CA 1 1 12 22853 1 1 89 GLN CB C 100.577 16.379 -3.849 1.00 . A A . 85 GLN CB 1 1 12 22854 1 1 89 GLN CD C 102.465 15.652 -5.376 1.00 . A A . 85 GLN CD 1 1 12 22855 1 1 89 GLN CG C 101.823 15.544 -4.006 1.00 . A A . 85 GLN CG 1 1 12 22856 1 1 89 GLN H H 99.102 14.572 -3.058 1.00 . A A . 85 GLN H 1 1 12 22857 1 1 89 GLN HA H 100.823 16.366 -1.737 1.00 . A A . 85 GLN HA 1 1 12 22858 1 1 89 GLN HB2 H 99.819 15.946 -4.482 1.00 . A A . 85 GLN HB2 1 1 12 22859 1 1 89 GLN HB3 H 100.755 17.378 -4.200 1.00 . A A . 85 GLN HB3 1 1 12 22860 1 1 89 GLN HE21 H 101.756 17.489 -5.616 1.00 . A A . 85 GLN HE21 1 1 12 22861 1 1 89 GLN HE22 H 102.678 16.869 -6.920 1.00 . A A . 85 GLN HE22 1 1 12 22862 1 1 89 GLN HG2 H 102.514 15.875 -3.251 1.00 . A A . 85 GLN HG2 1 1 12 22863 1 1 89 GLN HG3 H 101.565 14.511 -3.817 1.00 . A A . 85 GLN HG3 1 1 12 22864 1 1 89 GLN N N 99.278 15.113 -2.256 1.00 . A A . 85 GLN N 1 1 12 22865 1 1 89 GLN NE2 N 102.287 16.774 -6.026 1.00 . A A . 85 GLN NE2 1 1 12 22866 1 1 89 GLN O O 99.543 18.627 -1.811 1.00 . A A . 85 GLN O 1 1 12 22867 1 1 89 GLN OE1 O 103.120 14.716 -5.848 1.00 . A A . 85 GLN OE1 1 1 12 22868 1 1 90 SER C C 96.626 18.447 -0.672 1.00 . A A . 86 SER C 1 1 12 22869 1 1 90 SER CA C 96.794 18.277 -2.169 1.00 . A A . 86 SER CA 1 1 12 22870 1 1 90 SER CB C 95.500 17.783 -2.818 1.00 . A A . 86 SER CB 1 1 12 22871 1 1 90 SER H H 97.613 16.430 -2.760 1.00 . A A . 86 SER H 1 1 12 22872 1 1 90 SER HA H 97.079 19.220 -2.613 1.00 . A A . 86 SER HA 1 1 12 22873 1 1 90 SER HB2 H 95.411 16.738 -2.533 1.00 . A A . 86 SER HB2 1 1 12 22874 1 1 90 SER HB3 H 94.642 18.358 -2.506 1.00 . A A . 86 SER HB3 1 1 12 22875 1 1 90 SER HG H 96.457 17.354 -4.450 1.00 . A A . 86 SER HG 1 1 12 22876 1 1 90 SER N N 97.834 17.318 -2.411 1.00 . A A . 86 SER N 1 1 12 22877 1 1 90 SER O O 96.503 19.569 -0.161 1.00 . A A . 86 SER O 1 1 12 22878 1 1 90 SER OG O 95.612 17.777 -4.233 1.00 . A A . 86 SER OG 1 1 12 22879 1 1 91 ILE C C 97.952 17.858 2.001 1.00 . A A . 87 ILE C 1 1 12 22880 1 1 91 ILE CA C 96.614 17.348 1.435 1.00 . A A . 87 ILE CA 1 1 12 22881 1 1 91 ILE CB C 96.159 15.966 1.986 1.00 . A A . 87 ILE CB 1 1 12 22882 1 1 91 ILE CD1 C 94.043 14.587 2.286 1.00 . A A . 87 ILE CD1 1 1 12 22883 1 1 91 ILE CG1 C 94.646 15.882 1.838 1.00 . A A . 87 ILE CG1 1 1 12 22884 1 1 91 ILE CG2 C 96.590 15.706 3.424 1.00 . A A . 87 ILE CG2 1 1 12 22885 1 1 91 ILE H H 96.701 16.472 -0.418 1.00 . A A . 87 ILE H 1 1 12 22886 1 1 91 ILE HA H 95.823 18.058 1.601 1.00 . A A . 87 ILE HA 1 1 12 22887 1 1 91 ILE HB H 96.587 15.196 1.362 1.00 . A A . 87 ILE HB 1 1 12 22888 1 1 91 ILE HD11 H 92.978 14.614 2.121 1.00 . A A . 87 ILE HD11 1 1 12 22889 1 1 91 ILE HD12 H 94.241 14.489 3.344 1.00 . A A . 87 ILE HD12 1 1 12 22890 1 1 91 ILE HD13 H 94.487 13.757 1.757 1.00 . A A . 87 ILE HD13 1 1 12 22891 1 1 91 ILE HG12 H 94.226 16.653 2.466 1.00 . A A . 87 ILE HG12 1 1 12 22892 1 1 91 ILE HG13 H 94.372 16.087 0.817 1.00 . A A . 87 ILE HG13 1 1 12 22893 1 1 91 ILE HG21 H 97.665 15.752 3.475 1.00 . A A . 87 ILE HG21 1 1 12 22894 1 1 91 ILE HG22 H 96.259 14.717 3.707 1.00 . A A . 87 ILE HG22 1 1 12 22895 1 1 91 ILE HG23 H 96.156 16.442 4.087 1.00 . A A . 87 ILE HG23 1 1 12 22896 1 1 91 ILE N N 96.657 17.342 0.028 1.00 . A A . 87 ILE N 1 1 12 22897 1 1 91 ILE O O 99.016 17.424 1.591 1.00 . A A . 87 ILE O 1 1 12 22898 1 1 92 PRO C C 99.646 18.806 4.696 1.00 . A A . 88 PRO C 1 1 12 22899 1 1 92 PRO CA C 99.089 19.477 3.434 1.00 . A A . 88 PRO CA 1 1 12 22900 1 1 92 PRO CB C 98.564 20.874 3.761 1.00 . A A . 88 PRO CB 1 1 12 22901 1 1 92 PRO CD C 96.705 19.314 3.569 1.00 . A A . 88 PRO CD 1 1 12 22902 1 1 92 PRO CG C 97.048 20.762 3.809 1.00 . A A . 88 PRO CG 1 1 12 22903 1 1 92 PRO HA H 99.868 19.551 2.691 1.00 . A A . 88 PRO HA 1 1 12 22904 1 1 92 PRO HB2 H 98.998 21.160 4.707 1.00 . A A . 88 PRO HB2 1 1 12 22905 1 1 92 PRO HB3 H 98.891 21.561 2.995 1.00 . A A . 88 PRO HB3 1 1 12 22906 1 1 92 PRO HD2 H 96.585 18.800 4.510 1.00 . A A . 88 PRO HD2 1 1 12 22907 1 1 92 PRO HD3 H 95.810 19.148 2.986 1.00 . A A . 88 PRO HD3 1 1 12 22908 1 1 92 PRO HG2 H 96.687 21.074 4.777 1.00 . A A . 88 PRO HG2 1 1 12 22909 1 1 92 PRO HG3 H 96.615 21.382 3.038 1.00 . A A . 88 PRO HG3 1 1 12 22910 1 1 92 PRO N N 97.907 18.809 2.911 1.00 . A A . 88 PRO N 1 1 12 22911 1 1 92 PRO O O 98.987 17.981 5.317 1.00 . A A . 88 PRO O 1 1 12 22912 1 1 93 ILE C C 100.783 19.000 7.453 1.00 . A A . 89 ILE C 1 1 12 22913 1 1 93 ILE CA C 101.533 18.599 6.219 1.00 . A A . 89 ILE CA 1 1 12 22914 1 1 93 ILE CB C 103.002 19.051 6.313 1.00 . A A . 89 ILE CB 1 1 12 22915 1 1 93 ILE CD1 C 103.855 16.891 5.452 1.00 . A A . 89 ILE CD1 1 1 12 22916 1 1 93 ILE CG1 C 103.834 18.357 5.295 1.00 . A A . 89 ILE CG1 1 1 12 22917 1 1 93 ILE CG2 C 103.614 18.912 7.706 1.00 . A A . 89 ILE CG2 1 1 12 22918 1 1 93 ILE H H 101.389 19.735 4.446 1.00 . A A . 89 ILE H 1 1 12 22919 1 1 93 ILE HA H 101.509 17.522 6.190 1.00 . A A . 89 ILE HA 1 1 12 22920 1 1 93 ILE HB H 103.018 20.093 6.071 1.00 . A A . 89 ILE HB 1 1 12 22921 1 1 93 ILE HD11 H 104.542 16.444 4.752 1.00 . A A . 89 ILE HD11 1 1 12 22922 1 1 93 ILE HD12 H 102.847 16.546 5.293 1.00 . A A . 89 ILE HD12 1 1 12 22923 1 1 93 ILE HD13 H 104.158 16.717 6.472 1.00 . A A . 89 ILE HD13 1 1 12 22924 1 1 93 ILE HG12 H 103.510 18.621 4.300 1.00 . A A . 89 ILE HG12 1 1 12 22925 1 1 93 ILE HG13 H 104.827 18.704 5.504 1.00 . A A . 89 ILE HG13 1 1 12 22926 1 1 93 ILE HG21 H 103.557 17.875 8.005 1.00 . A A . 89 ILE HG21 1 1 12 22927 1 1 93 ILE HG22 H 103.064 19.521 8.407 1.00 . A A . 89 ILE HG22 1 1 12 22928 1 1 93 ILE HG23 H 104.647 19.225 7.682 1.00 . A A . 89 ILE HG23 1 1 12 22929 1 1 93 ILE N N 100.888 19.115 5.019 1.00 . A A . 89 ILE N 1 1 12 22930 1 1 93 ILE O O 100.387 20.162 7.616 1.00 . A A . 89 ILE O 1 1 12 22931 1 1 94 GLY C C 98.364 17.979 9.407 1.00 . A A . 90 GLY C 1 1 12 22932 1 1 94 GLY CA C 99.848 18.291 9.530 1.00 . A A . 90 GLY CA 1 1 12 22933 1 1 94 GLY H H 100.942 17.147 8.070 1.00 . A A . 90 GLY H 1 1 12 22934 1 1 94 GLY HA2 H 100.271 17.651 10.290 1.00 . A A . 90 GLY HA2 1 1 12 22935 1 1 94 GLY HA3 H 99.976 19.323 9.813 1.00 . A A . 90 GLY HA3 1 1 12 22936 1 1 94 GLY N N 100.572 18.037 8.297 1.00 . A A . 90 GLY N 1 1 12 22937 1 1 94 GLY O O 97.561 18.337 10.283 1.00 . A A . 90 GLY O 1 1 12 22938 1 1 95 ALA C C 96.271 15.601 8.383 1.00 . A A . 91 ALA C 1 1 12 22939 1 1 95 ALA CA C 96.596 17.036 8.034 1.00 . A A . 91 ALA CA 1 1 12 22940 1 1 95 ALA CB C 96.347 17.280 6.578 1.00 . A A . 91 ALA CB 1 1 12 22941 1 1 95 ALA H H 98.721 16.946 7.768 1.00 . A A . 91 ALA H 1 1 12 22942 1 1 95 ALA HA H 95.969 17.700 8.608 1.00 . A A . 91 ALA HA 1 1 12 22943 1 1 95 ALA HB1 H 96.484 18.333 6.390 1.00 . A A . 91 ALA HB1 1 1 12 22944 1 1 95 ALA HB2 H 95.351 16.967 6.302 1.00 . A A . 91 ALA HB2 1 1 12 22945 1 1 95 ALA HB3 H 97.090 16.728 6.018 1.00 . A A . 91 ALA HB3 1 1 12 22946 1 1 95 ALA N N 98.000 17.320 8.330 1.00 . A A . 91 ALA N 1 1 12 22947 1 1 95 ALA O O 97.035 14.940 9.061 1.00 . A A . 91 ALA O 1 1 12 22948 1 1 96 SER C C 93.822 13.307 7.085 1.00 . A A . 92 SER C 1 1 12 22949 1 1 96 SER CA C 94.758 13.737 8.183 1.00 . A A . 92 SER CA 1 1 12 22950 1 1 96 SER CB C 94.084 13.527 9.511 1.00 . A A . 92 SER CB 1 1 12 22951 1 1 96 SER H H 94.456 15.705 7.539 1.00 . A A . 92 SER H 1 1 12 22952 1 1 96 SER HA H 95.665 13.158 8.128 1.00 . A A . 92 SER HA 1 1 12 22953 1 1 96 SER HB2 H 93.064 13.868 9.410 1.00 . A A . 92 SER HB2 1 1 12 22954 1 1 96 SER HB3 H 94.084 12.459 9.671 1.00 . A A . 92 SER HB3 1 1 12 22955 1 1 96 SER HG H 95.648 14.457 10.184 1.00 . A A . 92 SER HG 1 1 12 22956 1 1 96 SER N N 95.114 15.127 7.984 1.00 . A A . 92 SER N 1 1 12 22957 1 1 96 SER O O 93.211 14.158 6.431 1.00 . A A . 92 SER O 1 1 12 22958 1 1 96 SER OG O 94.809 14.165 10.570 1.00 . A A . 92 SER OG 1 1 12 22959 1 1 97 VAL C C 92.139 10.322 6.140 1.00 . A A . 93 VAL C 1 1 12 22960 1 1 97 VAL CA C 92.866 11.558 5.772 1.00 . A A . 93 VAL CA 1 1 12 22961 1 1 97 VAL CB C 93.676 11.169 4.549 1.00 . A A . 93 VAL CB 1 1 12 22962 1 1 97 VAL CG1 C 92.943 11.303 3.291 1.00 . A A . 93 VAL CG1 1 1 12 22963 1 1 97 VAL CG2 C 95.039 11.740 4.521 1.00 . A A . 93 VAL CG2 1 1 12 22964 1 1 97 VAL H H 94.222 11.359 7.379 1.00 . A A . 93 VAL H 1 1 12 22965 1 1 97 VAL HA H 92.210 12.366 5.537 1.00 . A A . 93 VAL HA 1 1 12 22966 1 1 97 VAL HB H 93.793 10.101 4.641 1.00 . A A . 93 VAL HB 1 1 12 22967 1 1 97 VAL HG11 H 92.604 12.320 3.174 1.00 . A A . 93 VAL HG11 1 1 12 22968 1 1 97 VAL HG12 H 92.116 10.608 3.334 1.00 . A A . 93 VAL HG12 1 1 12 22969 1 1 97 VAL HG13 H 93.634 11.039 2.506 1.00 . A A . 93 VAL HG13 1 1 12 22970 1 1 97 VAL HG21 H 95.552 11.464 3.611 1.00 . A A . 93 VAL HG21 1 1 12 22971 1 1 97 VAL HG22 H 95.492 11.265 5.385 1.00 . A A . 93 VAL HG22 1 1 12 22972 1 1 97 VAL HG23 H 94.996 12.809 4.662 1.00 . A A . 93 VAL HG23 1 1 12 22973 1 1 97 VAL N N 93.708 12.011 6.854 1.00 . A A . 93 VAL N 1 1 12 22974 1 1 97 VAL O O 92.769 9.348 6.429 1.00 . A A . 93 VAL O 1 1 12 22975 1 1 98 ASP C C 90.110 8.272 5.056 1.00 . A A . 94 ASP C 1 1 12 22976 1 1 98 ASP CA C 90.084 9.126 6.315 1.00 . A A . 94 ASP CA 1 1 12 22977 1 1 98 ASP CB C 88.662 9.500 6.709 1.00 . A A . 94 ASP CB 1 1 12 22978 1 1 98 ASP CG C 87.868 8.351 7.279 1.00 . A A . 94 ASP CG 1 1 12 22979 1 1 98 ASP H H 90.383 11.139 5.739 1.00 . A A . 94 ASP H 1 1 12 22980 1 1 98 ASP HA H 90.573 8.597 7.119 1.00 . A A . 94 ASP HA 1 1 12 22981 1 1 98 ASP HB2 H 88.706 10.282 7.450 1.00 . A A . 94 ASP HB2 1 1 12 22982 1 1 98 ASP HB3 H 88.160 9.865 5.826 1.00 . A A . 94 ASP HB3 1 1 12 22983 1 1 98 ASP N N 90.844 10.326 6.033 1.00 . A A . 94 ASP N 1 1 12 22984 1 1 98 ASP O O 89.435 8.554 4.076 1.00 . A A . 94 ASP O 1 1 12 22985 1 1 98 ASP OD1 O 88.105 7.979 8.438 1.00 . A A . 94 ASP OD1 1 1 12 22986 1 1 98 ASP OD2 O 86.960 7.839 6.602 1.00 . A A . 94 ASP OD2 1 1 12 22987 1 1 99 LEU C C 90.429 5.169 3.961 1.00 . A A . 95 LEU C 1 1 12 22988 1 1 99 LEU CA C 91.210 6.449 3.937 1.00 . A A . 95 LEU CA 1 1 12 22989 1 1 99 LEU CB C 92.705 6.122 3.890 1.00 . A A . 95 LEU CB 1 1 12 22990 1 1 99 LEU CD1 C 95.089 6.879 3.906 1.00 . A A . 95 LEU CD1 1 1 12 22991 1 1 99 LEU CD2 C 93.468 7.934 2.363 1.00 . A A . 95 LEU CD2 1 1 12 22992 1 1 99 LEU CG C 93.648 7.309 3.726 1.00 . A A . 95 LEU CG 1 1 12 22993 1 1 99 LEU H H 91.396 7.082 5.926 1.00 . A A . 95 LEU H 1 1 12 22994 1 1 99 LEU HA H 90.967 7.000 3.041 1.00 . A A . 95 LEU HA 1 1 12 22995 1 1 99 LEU HB2 H 92.961 5.611 4.808 1.00 . A A . 95 LEU HB2 1 1 12 22996 1 1 99 LEU HB3 H 92.873 5.440 3.069 1.00 . A A . 95 LEU HB3 1 1 12 22997 1 1 99 LEU HD11 H 95.344 6.144 3.158 1.00 . A A . 95 LEU HD11 1 1 12 22998 1 1 99 LEU HD12 H 95.209 6.448 4.890 1.00 . A A . 95 LEU HD12 1 1 12 22999 1 1 99 LEU HD13 H 95.738 7.736 3.807 1.00 . A A . 95 LEU HD13 1 1 12 23000 1 1 99 LEU HD21 H 94.155 8.759 2.257 1.00 . A A . 95 LEU HD21 1 1 12 23001 1 1 99 LEU HD22 H 92.457 8.301 2.275 1.00 . A A . 95 LEU HD22 1 1 12 23002 1 1 99 LEU HD23 H 93.658 7.201 1.594 1.00 . A A . 95 LEU HD23 1 1 12 23003 1 1 99 LEU HG H 93.415 8.054 4.474 1.00 . A A . 95 LEU HG 1 1 12 23004 1 1 99 LEU N N 90.931 7.280 5.083 1.00 . A A . 95 LEU N 1 1 12 23005 1 1 99 LEU O O 90.336 4.501 4.999 1.00 . A A . 95 LEU O 1 1 12 23006 1 1 100 GLU C C 90.151 2.551 2.140 1.00 . A A . 96 GLU C 1 1 12 23007 1 1 100 GLU CA C 89.183 3.591 2.662 1.00 . A A . 96 GLU CA 1 1 12 23008 1 1 100 GLU CB C 88.018 3.777 1.703 1.00 . A A . 96 GLU CB 1 1 12 23009 1 1 100 GLU CD C 85.891 2.877 0.738 1.00 . A A . 96 GLU CD 1 1 12 23010 1 1 100 GLU CG C 87.171 2.541 1.459 1.00 . A A . 96 GLU CG 1 1 12 23011 1 1 100 GLU H H 89.948 5.442 2.059 1.00 . A A . 96 GLU H 1 1 12 23012 1 1 100 GLU HA H 88.807 3.281 3.625 1.00 . A A . 96 GLU HA 1 1 12 23013 1 1 100 GLU HB2 H 87.375 4.569 2.057 1.00 . A A . 96 GLU HB2 1 1 12 23014 1 1 100 GLU HB3 H 88.452 4.064 0.757 1.00 . A A . 96 GLU HB3 1 1 12 23015 1 1 100 GLU HG2 H 87.732 1.830 0.870 1.00 . A A . 96 GLU HG2 1 1 12 23016 1 1 100 GLU HG3 H 86.923 2.096 2.412 1.00 . A A . 96 GLU HG3 1 1 12 23017 1 1 100 GLU N N 89.880 4.828 2.826 1.00 . A A . 96 GLU N 1 1 12 23018 1 1 100 GLU O O 90.690 2.691 1.027 1.00 . A A . 96 GLU O 1 1 12 23019 1 1 100 GLU OE1 O 85.936 3.406 -0.390 1.00 . A A . 96 GLU OE1 1 1 12 23020 1 1 100 GLU OE2 O 84.800 2.632 1.302 1.00 . A A . 96 GLU OE2 1 1 12 23021 1 1 101 LEU C C 90.471 -0.791 2.453 1.00 . A A . 97 LEU C 1 1 12 23022 1 1 101 LEU CA C 91.281 0.462 2.651 1.00 . A A . 97 LEU CA 1 1 12 23023 1 1 101 LEU CB C 92.294 0.172 3.767 1.00 . A A . 97 LEU CB 1 1 12 23024 1 1 101 LEU CD1 C 94.201 0.782 5.207 1.00 . A A . 97 LEU CD1 1 1 12 23025 1 1 101 LEU CD2 C 94.348 1.077 2.773 1.00 . A A . 97 LEU CD2 1 1 12 23026 1 1 101 LEU CG C 93.429 1.147 3.959 1.00 . A A . 97 LEU CG 1 1 12 23027 1 1 101 LEU H H 90.030 1.626 3.870 1.00 . A A . 97 LEU H 1 1 12 23028 1 1 101 LEU HA H 91.825 0.699 1.749 1.00 . A A . 97 LEU HA 1 1 12 23029 1 1 101 LEU HB2 H 91.781 0.074 4.710 1.00 . A A . 97 LEU HB2 1 1 12 23030 1 1 101 LEU HB3 H 92.725 -0.791 3.540 1.00 . A A . 97 LEU HB3 1 1 12 23031 1 1 101 LEU HD11 H 94.613 -0.210 5.103 1.00 . A A . 97 LEU HD11 1 1 12 23032 1 1 101 LEU HD12 H 93.538 0.805 6.058 1.00 . A A . 97 LEU HD12 1 1 12 23033 1 1 101 LEU HD13 H 95.002 1.491 5.353 1.00 . A A . 97 LEU HD13 1 1 12 23034 1 1 101 LEU HD21 H 93.800 1.314 1.874 1.00 . A A . 97 LEU HD21 1 1 12 23035 1 1 101 LEU HD22 H 94.761 0.084 2.685 1.00 . A A . 97 LEU HD22 1 1 12 23036 1 1 101 LEU HD23 H 95.144 1.795 2.901 1.00 . A A . 97 LEU HD23 1 1 12 23037 1 1 101 LEU HG H 93.057 2.157 4.047 1.00 . A A . 97 LEU HG 1 1 12 23038 1 1 101 LEU N N 90.429 1.584 2.973 1.00 . A A . 97 LEU N 1 1 12 23039 1 1 101 LEU O O 89.468 -1.002 3.112 1.00 . A A . 97 LEU O 1 1 12 23040 1 1 102 CYS C C 91.391 -3.922 1.731 1.00 . A A . 98 CYS C 1 1 12 23041 1 1 102 CYS CA C 90.360 -2.886 1.340 1.00 . A A . 98 CYS CA 1 1 12 23042 1 1 102 CYS CB C 89.919 -3.063 -0.110 1.00 . A A . 98 CYS CB 1 1 12 23043 1 1 102 CYS H H 91.641 -1.284 0.978 1.00 . A A . 98 CYS H 1 1 12 23044 1 1 102 CYS HA H 89.503 -2.990 1.989 1.00 . A A . 98 CYS HA 1 1 12 23045 1 1 102 CYS HB2 H 89.006 -2.496 -0.231 1.00 . A A . 98 CYS HB2 1 1 12 23046 1 1 102 CYS HB3 H 90.650 -2.666 -0.795 1.00 . A A . 98 CYS HB3 1 1 12 23047 1 1 102 CYS HG H 88.339 -4.846 -1.151 1.00 . A A . 98 CYS HG 1 1 12 23048 1 1 102 CYS N N 90.905 -1.595 1.554 1.00 . A A . 98 CYS N 1 1 12 23049 1 1 102 CYS O O 92.395 -4.086 1.102 1.00 . A A . 98 CYS O 1 1 12 23050 1 1 102 CYS SG S 89.534 -4.761 -0.574 1.00 . A A . 98 CYS SG 1 1 12 23051 1 1 103 ARG C C 91.568 -6.927 2.863 1.00 . A A . 99 ARG C 1 1 12 23052 1 1 103 ARG CA C 92.101 -5.557 3.205 1.00 . A A . 99 ARG CA 1 1 12 23053 1 1 103 ARG CB C 92.458 -5.366 4.658 1.00 . A A . 99 ARG CB 1 1 12 23054 1 1 103 ARG CD C 94.128 -5.704 6.441 1.00 . A A . 99 ARG CD 1 1 12 23055 1 1 103 ARG CG C 93.501 -6.318 5.216 1.00 . A A . 99 ARG CG 1 1 12 23056 1 1 103 ARG CZ C 93.295 -4.202 8.217 1.00 . A A . 99 ARG CZ 1 1 12 23057 1 1 103 ARG H H 90.354 -4.352 3.269 1.00 . A A . 99 ARG H 1 1 12 23058 1 1 103 ARG HA H 92.987 -5.408 2.606 1.00 . A A . 99 ARG HA 1 1 12 23059 1 1 103 ARG HB2 H 92.829 -4.361 4.789 1.00 . A A . 99 ARG HB2 1 1 12 23060 1 1 103 ARG HB3 H 91.556 -5.476 5.242 1.00 . A A . 99 ARG HB3 1 1 12 23061 1 1 103 ARG HD2 H 94.698 -6.454 6.968 1.00 . A A . 99 ARG HD2 1 1 12 23062 1 1 103 ARG HD3 H 94.778 -4.894 6.144 1.00 . A A . 99 ARG HD3 1 1 12 23063 1 1 103 ARG HE H 92.302 -5.700 7.163 1.00 . A A . 99 ARG HE 1 1 12 23064 1 1 103 ARG HG2 H 93.029 -7.252 5.485 1.00 . A A . 99 ARG HG2 1 1 12 23065 1 1 103 ARG HG3 H 94.269 -6.495 4.480 1.00 . A A . 99 ARG HG3 1 1 12 23066 1 1 103 ARG HH11 H 94.912 -3.327 7.275 1.00 . A A . 99 ARG HH11 1 1 12 23067 1 1 103 ARG HH12 H 94.470 -2.574 8.706 1.00 . A A . 99 ARG HH12 1 1 12 23068 1 1 103 ARG HH21 H 91.564 -4.569 9.255 1.00 . A A . 99 ARG HH21 1 1 12 23069 1 1 103 ARG HH22 H 92.493 -3.290 9.863 1.00 . A A . 99 ARG HH22 1 1 12 23070 1 1 103 ARG N N 91.179 -4.561 2.784 1.00 . A A . 99 ARG N 1 1 12 23071 1 1 103 ARG NE N 93.117 -5.181 7.310 1.00 . A A . 99 ARG NE 1 1 12 23072 1 1 103 ARG NH1 N 94.275 -3.324 8.063 1.00 . A A . 99 ARG NH1 1 1 12 23073 1 1 103 ARG NH2 N 92.393 -4.009 9.172 1.00 . A A . 99 ARG NH2 1 1 12 23074 1 1 103 ARG O O 90.388 -7.233 3.089 1.00 . A A . 99 ARG O 1 1 12 23075 1 1 104 GLY C C 92.844 -9.361 0.550 1.00 . A A . 100 GLY C 1 1 12 23076 1 1 104 GLY CA C 92.052 -9.018 1.775 1.00 . A A . 100 GLY CA 1 1 12 23077 1 1 104 GLY H H 93.352 -7.403 2.177 1.00 . A A . 100 GLY H 1 1 12 23078 1 1 104 GLY HA2 H 92.278 -9.762 2.524 1.00 . A A . 100 GLY HA2 1 1 12 23079 1 1 104 GLY HA3 H 91.001 -9.039 1.531 1.00 . A A . 100 GLY HA3 1 1 12 23080 1 1 104 GLY N N 92.423 -7.714 2.265 1.00 . A A . 100 GLY N 1 1 12 23081 1 1 104 GLY O O 92.916 -10.516 0.134 1.00 . A A . 100 GLY O 1 1 12 23082 1 1 105 TYR C C 95.731 -8.529 -0.690 1.00 . A A . 101 TYR C 1 1 12 23083 1 1 105 TYR CA C 94.287 -8.567 -1.172 1.00 . A A . 101 TYR CA 1 1 12 23084 1 1 105 TYR CB C 94.032 -7.549 -2.289 1.00 . A A . 101 TYR CB 1 1 12 23085 1 1 105 TYR CD1 C 91.527 -7.135 -2.396 1.00 . A A . 101 TYR CD1 1 1 12 23086 1 1 105 TYR CD2 C 92.534 -8.425 -4.129 1.00 . A A . 101 TYR CD2 1 1 12 23087 1 1 105 TYR CE1 C 90.290 -7.289 -2.995 1.00 . A A . 101 TYR CE1 1 1 12 23088 1 1 105 TYR CE2 C 91.300 -8.584 -4.732 1.00 . A A . 101 TYR CE2 1 1 12 23089 1 1 105 TYR CG C 92.671 -7.700 -2.952 1.00 . A A . 101 TYR CG 1 1 12 23090 1 1 105 TYR CZ C 90.183 -8.015 -4.160 1.00 . A A . 101 TYR CZ 1 1 12 23091 1 1 105 TYR H H 93.254 -7.444 0.265 1.00 . A A . 101 TYR H 1 1 12 23092 1 1 105 TYR HA H 94.052 -9.560 -1.518 1.00 . A A . 101 TYR HA 1 1 12 23093 1 1 105 TYR HB2 H 94.113 -6.557 -1.877 1.00 . A A . 101 TYR HB2 1 1 12 23094 1 1 105 TYR HB3 H 94.790 -7.669 -3.048 1.00 . A A . 101 TYR HB3 1 1 12 23095 1 1 105 TYR HD1 H 91.614 -6.565 -1.482 1.00 . A A . 101 TYR HD1 1 1 12 23096 1 1 105 TYR HD2 H 93.410 -8.871 -4.576 1.00 . A A . 101 TYR HD2 1 1 12 23097 1 1 105 TYR HE1 H 89.412 -6.844 -2.550 1.00 . A A . 101 TYR HE1 1 1 12 23098 1 1 105 TYR HE2 H 91.215 -9.152 -5.647 1.00 . A A . 101 TYR HE2 1 1 12 23099 1 1 105 TYR HH H 88.876 -9.100 -5.023 1.00 . A A . 101 TYR HH 1 1 12 23100 1 1 105 TYR N N 93.419 -8.356 -0.051 1.00 . A A . 101 TYR N 1 1 12 23101 1 1 105 TYR O O 96.140 -7.598 -0.003 1.00 . A A . 101 TYR O 1 1 12 23102 1 1 105 TYR OH O 88.957 -8.179 -4.752 1.00 . A A . 101 TYR OH 1 1 12 23103 1 1 106 PRO C C 98.845 -8.676 -1.101 1.00 . A A . 102 PRO C 1 1 12 23104 1 1 106 PRO CA C 97.883 -9.736 -0.573 1.00 . A A . 102 PRO CA 1 1 12 23105 1 1 106 PRO CB C 98.259 -11.106 -1.151 1.00 . A A . 102 PRO CB 1 1 12 23106 1 1 106 PRO CD C 96.098 -10.609 -1.979 1.00 . A A . 102 PRO CD 1 1 12 23107 1 1 106 PRO CG C 97.393 -11.257 -2.344 1.00 . A A . 102 PRO CG 1 1 12 23108 1 1 106 PRO HA H 97.944 -9.773 0.504 1.00 . A A . 102 PRO HA 1 1 12 23109 1 1 106 PRO HB2 H 99.306 -11.110 -1.417 1.00 . A A . 102 PRO HB2 1 1 12 23110 1 1 106 PRO HB3 H 98.062 -11.876 -0.418 1.00 . A A . 102 PRO HB3 1 1 12 23111 1 1 106 PRO HD2 H 95.624 -10.160 -2.840 1.00 . A A . 102 PRO HD2 1 1 12 23112 1 1 106 PRO HD3 H 95.434 -11.308 -1.491 1.00 . A A . 102 PRO HD3 1 1 12 23113 1 1 106 PRO HG2 H 97.841 -10.748 -3.185 1.00 . A A . 102 PRO HG2 1 1 12 23114 1 1 106 PRO HG3 H 97.242 -12.302 -2.570 1.00 . A A . 102 PRO HG3 1 1 12 23115 1 1 106 PRO N N 96.501 -9.549 -1.045 1.00 . A A . 102 PRO N 1 1 12 23116 1 1 106 PRO O O 98.563 -7.980 -2.094 1.00 . A A . 102 PRO O 1 1 12 23117 1 1 107 LEU C C 101.588 -7.993 -2.140 1.00 . A A . 103 LEU C 1 1 12 23118 1 1 107 LEU CA C 101.035 -7.674 -0.772 1.00 . A A . 103 LEU CA 1 1 12 23119 1 1 107 LEU CB C 102.152 -7.797 0.228 1.00 . A A . 103 LEU CB 1 1 12 23120 1 1 107 LEU CD1 C 103.151 -7.141 2.348 1.00 . A A . 103 LEU CD1 1 1 12 23121 1 1 107 LEU CD2 C 102.375 -5.389 0.825 1.00 . A A . 103 LEU CD2 1 1 12 23122 1 1 107 LEU CG C 102.112 -6.794 1.355 1.00 . A A . 103 LEU CG 1 1 12 23123 1 1 107 LEU H H 100.081 -9.090 0.401 1.00 . A A . 103 LEU H 1 1 12 23124 1 1 107 LEU HA H 100.644 -6.673 -0.680 1.00 . A A . 103 LEU HA 1 1 12 23125 1 1 107 LEU HB2 H 102.106 -8.789 0.651 1.00 . A A . 103 LEU HB2 1 1 12 23126 1 1 107 LEU HB3 H 103.090 -7.687 -0.293 1.00 . A A . 103 LEU HB3 1 1 12 23127 1 1 107 LEU HD11 H 104.102 -7.095 1.841 1.00 . A A . 103 LEU HD11 1 1 12 23128 1 1 107 LEU HD12 H 102.946 -8.137 2.707 1.00 . A A . 103 LEU HD12 1 1 12 23129 1 1 107 LEU HD13 H 103.107 -6.414 3.143 1.00 . A A . 103 LEU HD13 1 1 12 23130 1 1 107 LEU HD21 H 101.612 -5.109 0.114 1.00 . A A . 103 LEU HD21 1 1 12 23131 1 1 107 LEU HD22 H 103.340 -5.363 0.342 1.00 . A A . 103 LEU HD22 1 1 12 23132 1 1 107 LEU HD23 H 102.369 -4.690 1.647 1.00 . A A . 103 LEU HD23 1 1 12 23133 1 1 107 LEU HG H 101.141 -6.798 1.826 1.00 . A A . 103 LEU HG 1 1 12 23134 1 1 107 LEU N N 99.965 -8.552 -0.408 1.00 . A A . 103 LEU N 1 1 12 23135 1 1 107 LEU O O 101.883 -9.151 -2.449 1.00 . A A . 103 LEU O 1 1 12 23136 1 1 108 PRO C C 103.783 -7.332 -4.200 1.00 . A A . 104 PRO C 1 1 12 23137 1 1 108 PRO CA C 102.317 -7.088 -4.307 1.00 . A A . 104 PRO CA 1 1 12 23138 1 1 108 PRO CB C 102.073 -5.729 -4.982 1.00 . A A . 104 PRO CB 1 1 12 23139 1 1 108 PRO CD C 101.335 -5.573 -2.678 1.00 . A A . 104 PRO CD 1 1 12 23140 1 1 108 PRO CG C 101.284 -4.898 -4.019 1.00 . A A . 104 PRO CG 1 1 12 23141 1 1 108 PRO HA H 101.926 -7.885 -4.913 1.00 . A A . 104 PRO HA 1 1 12 23142 1 1 108 PRO HB2 H 103.027 -5.273 -5.200 1.00 . A A . 104 PRO HB2 1 1 12 23143 1 1 108 PRO HB3 H 101.535 -5.886 -5.903 1.00 . A A . 104 PRO HB3 1 1 12 23144 1 1 108 PRO HD2 H 102.069 -5.124 -2.028 1.00 . A A . 104 PRO HD2 1 1 12 23145 1 1 108 PRO HD3 H 100.371 -5.555 -2.194 1.00 . A A . 104 PRO HD3 1 1 12 23146 1 1 108 PRO HG2 H 101.717 -3.911 -3.950 1.00 . A A . 104 PRO HG2 1 1 12 23147 1 1 108 PRO HG3 H 100.262 -4.824 -4.359 1.00 . A A . 104 PRO HG3 1 1 12 23148 1 1 108 PRO N N 101.732 -6.955 -2.980 1.00 . A A . 104 PRO N 1 1 12 23149 1 1 108 PRO O O 104.364 -8.095 -4.958 1.00 . A A . 104 PRO O 1 1 12 23150 1 1 109 PHE C C 105.936 -6.721 -1.567 1.00 . A A . 105 PHE C 1 1 12 23151 1 1 109 PHE CA C 105.739 -6.742 -3.020 1.00 . A A . 105 PHE CA 1 1 12 23152 1 1 109 PHE CB C 106.478 -5.655 -3.774 1.00 . A A . 105 PHE CB 1 1 12 23153 1 1 109 PHE CD1 C 108.784 -6.436 -4.370 1.00 . A A . 105 PHE CD1 1 1 12 23154 1 1 109 PHE CD2 C 108.537 -4.878 -2.591 1.00 . A A . 105 PHE CD2 1 1 12 23155 1 1 109 PHE CE1 C 110.149 -6.447 -4.171 1.00 . A A . 105 PHE CE1 1 1 12 23156 1 1 109 PHE CE2 C 109.894 -4.881 -2.389 1.00 . A A . 105 PHE CE2 1 1 12 23157 1 1 109 PHE CG C 107.965 -5.652 -3.580 1.00 . A A . 105 PHE CG 1 1 12 23158 1 1 109 PHE CZ C 110.704 -5.668 -3.177 1.00 . A A . 105 PHE CZ 1 1 12 23159 1 1 109 PHE H H 103.834 -6.054 -2.720 1.00 . A A . 105 PHE H 1 1 12 23160 1 1 109 PHE HA H 106.181 -7.708 -3.217 1.00 . A A . 105 PHE HA 1 1 12 23161 1 1 109 PHE HB2 H 106.233 -5.829 -4.813 1.00 . A A . 105 PHE HB2 1 1 12 23162 1 1 109 PHE HB3 H 106.061 -4.703 -3.479 1.00 . A A . 105 PHE HB3 1 1 12 23163 1 1 109 PHE HD1 H 108.343 -7.046 -5.145 1.00 . A A . 105 PHE HD1 1 1 12 23164 1 1 109 PHE HD2 H 107.898 -4.264 -1.972 1.00 . A A . 105 PHE HD2 1 1 12 23165 1 1 109 PHE HE1 H 110.781 -7.062 -4.794 1.00 . A A . 105 PHE HE1 1 1 12 23166 1 1 109 PHE HE2 H 110.310 -4.267 -1.603 1.00 . A A . 105 PHE HE2 1 1 12 23167 1 1 109 PHE HZ H 111.771 -5.673 -3.017 1.00 . A A . 105 PHE HZ 1 1 12 23168 1 1 109 PHE N N 104.368 -6.648 -3.286 1.00 . A A . 105 PHE N 1 1 12 23169 1 1 109 PHE O O 105.164 -6.119 -0.820 1.00 . A A . 105 PHE O 1 1 12 23170 1 1 110 ASP C C 108.632 -7.000 0.495 1.00 . A A . 106 ASP C 1 1 12 23171 1 1 110 ASP CA C 107.287 -7.647 0.133 1.00 . A A . 106 ASP CA 1 1 12 23172 1 1 110 ASP CB C 107.298 -9.158 0.287 1.00 . A A . 106 ASP CB 1 1 12 23173 1 1 110 ASP CG C 108.209 -9.905 -0.703 1.00 . A A . 106 ASP CG 1 1 12 23174 1 1 110 ASP H H 107.525 -7.789 -1.875 1.00 . A A . 106 ASP H 1 1 12 23175 1 1 110 ASP HA H 106.551 -7.241 0.811 1.00 . A A . 106 ASP HA 1 1 12 23176 1 1 110 ASP HB2 H 107.661 -9.350 1.269 1.00 . A A . 106 ASP HB2 1 1 12 23177 1 1 110 ASP HB3 H 106.290 -9.532 0.187 1.00 . A A . 106 ASP HB3 1 1 12 23178 1 1 110 ASP N N 106.941 -7.389 -1.194 1.00 . A A . 106 ASP N 1 1 12 23179 1 1 110 ASP O O 109.696 -7.582 0.336 1.00 . A A . 106 ASP O 1 1 12 23180 1 1 110 ASP OD1 O 107.859 -10.001 -1.895 1.00 . A A . 106 ASP OD1 1 1 12 23181 1 1 110 ASP OD2 O 109.266 -10.438 -0.295 1.00 . A A . 106 ASP OD2 1 1 12 23182 1 1 111 PRO C C 110.075 -5.136 2.838 1.00 . A A . 107 PRO C 1 1 12 23183 1 1 111 PRO CA C 109.790 -5.028 1.342 1.00 . A A . 107 PRO CA 1 1 12 23184 1 1 111 PRO CB C 109.446 -3.590 0.979 1.00 . A A . 107 PRO CB 1 1 12 23185 1 1 111 PRO CD C 107.390 -4.890 1.037 1.00 . A A . 107 PRO CD 1 1 12 23186 1 1 111 PRO CG C 107.954 -3.490 1.098 1.00 . A A . 107 PRO CG 1 1 12 23187 1 1 111 PRO HA H 110.656 -5.346 0.786 1.00 . A A . 107 PRO HA 1 1 12 23188 1 1 111 PRO HB2 H 109.939 -2.924 1.673 1.00 . A A . 107 PRO HB2 1 1 12 23189 1 1 111 PRO HB3 H 109.771 -3.370 -0.023 1.00 . A A . 107 PRO HB3 1 1 12 23190 1 1 111 PRO HD2 H 106.829 -5.113 1.934 1.00 . A A . 107 PRO HD2 1 1 12 23191 1 1 111 PRO HD3 H 106.768 -5.013 0.163 1.00 . A A . 107 PRO HD3 1 1 12 23192 1 1 111 PRO HG2 H 107.728 -3.043 2.050 1.00 . A A . 107 PRO HG2 1 1 12 23193 1 1 111 PRO HG3 H 107.543 -2.876 0.322 1.00 . A A . 107 PRO HG3 1 1 12 23194 1 1 111 PRO N N 108.592 -5.741 0.946 1.00 . A A . 107 PRO N 1 1 12 23195 1 1 111 PRO O O 111.141 -5.577 3.264 1.00 . A A . 107 PRO O 1 1 12 23196 1 1 112 ASP C C 108.735 -5.985 5.640 1.00 . A A . 108 ASP C 1 1 12 23197 1 1 112 ASP CA C 109.238 -4.690 5.072 1.00 . A A . 108 ASP CA 1 1 12 23198 1 1 112 ASP CB C 108.435 -3.515 5.619 1.00 . A A . 108 ASP CB 1 1 12 23199 1 1 112 ASP CG C 108.546 -3.296 7.121 1.00 . A A . 108 ASP CG 1 1 12 23200 1 1 112 ASP H H 108.306 -4.422 3.138 1.00 . A A . 108 ASP H 1 1 12 23201 1 1 112 ASP HA H 110.278 -4.564 5.332 1.00 . A A . 108 ASP HA 1 1 12 23202 1 1 112 ASP HB2 H 108.764 -2.617 5.119 1.00 . A A . 108 ASP HB2 1 1 12 23203 1 1 112 ASP HB3 H 107.395 -3.677 5.373 1.00 . A A . 108 ASP HB3 1 1 12 23204 1 1 112 ASP N N 109.116 -4.721 3.613 1.00 . A A . 108 ASP N 1 1 12 23205 1 1 112 ASP O O 108.990 -6.321 6.795 1.00 . A A . 108 ASP O 1 1 12 23206 1 1 112 ASP OD1 O 107.725 -3.847 7.881 1.00 . A A . 108 ASP OD1 1 1 12 23207 1 1 112 ASP OD2 O 109.405 -2.504 7.560 1.00 . A A . 108 ASP OD2 1 1 12 23208 1 1 113 ASP C C 108.573 -8.986 5.233 1.00 . A A . 109 ASP C 1 1 12 23209 1 1 113 ASP CA C 107.488 -8.024 5.207 1.00 . A A . 109 ASP CA 1 1 12 23210 1 1 113 ASP CB C 106.379 -8.526 4.276 1.00 . A A . 109 ASP CB 1 1 12 23211 1 1 113 ASP CG C 105.493 -9.538 4.963 1.00 . A A . 109 ASP CG 1 1 12 23212 1 1 113 ASP H H 108.030 -6.438 3.860 1.00 . A A . 109 ASP H 1 1 12 23213 1 1 113 ASP HA H 107.189 -8.097 6.241 1.00 . A A . 109 ASP HA 1 1 12 23214 1 1 113 ASP HB2 H 105.773 -7.740 3.860 1.00 . A A . 109 ASP HB2 1 1 12 23215 1 1 113 ASP HB3 H 106.856 -9.037 3.455 1.00 . A A . 109 ASP HB3 1 1 12 23216 1 1 113 ASP N N 108.063 -6.741 4.793 1.00 . A A . 109 ASP N 1 1 12 23217 1 1 113 ASP O O 109.264 -9.199 4.236 1.00 . A A . 109 ASP O 1 1 12 23218 1 1 113 ASP OD1 O 104.512 -9.127 5.613 1.00 . A A . 109 ASP OD1 1 1 12 23219 1 1 113 ASP OD2 O 105.769 -10.745 4.903 1.00 . A A . 109 ASP OD2 1 1 12 23220 1 1 114 PRO C C 109.547 -11.790 6.007 1.00 . A A . 110 PRO C 1 1 12 23221 1 1 114 PRO CA C 109.863 -10.457 6.600 1.00 . A A . 110 PRO CA 1 1 12 23222 1 1 114 PRO CB C 109.845 -10.611 8.107 1.00 . A A . 110 PRO CB 1 1 12 23223 1 1 114 PRO CD C 108.011 -9.308 7.692 1.00 . A A . 110 PRO CD 1 1 12 23224 1 1 114 PRO CG C 108.457 -10.437 8.504 1.00 . A A . 110 PRO CG 1 1 12 23225 1 1 114 PRO HA H 110.833 -10.094 6.297 1.00 . A A . 110 PRO HA 1 1 12 23226 1 1 114 PRO HB2 H 110.095 -11.625 8.318 1.00 . A A . 110 PRO HB2 1 1 12 23227 1 1 114 PRO HB3 H 110.480 -9.885 8.562 1.00 . A A . 110 PRO HB3 1 1 12 23228 1 1 114 PRO HD2 H 106.945 -9.421 7.569 1.00 . A A . 110 PRO HD2 1 1 12 23229 1 1 114 PRO HD3 H 108.277 -8.376 8.166 1.00 . A A . 110 PRO HD3 1 1 12 23230 1 1 114 PRO HG2 H 107.963 -11.347 8.190 1.00 . A A . 110 PRO HG2 1 1 12 23231 1 1 114 PRO HG3 H 108.284 -10.379 9.557 1.00 . A A . 110 PRO HG3 1 1 12 23232 1 1 114 PRO N N 108.799 -9.540 6.403 1.00 . A A . 110 PRO N 1 1 12 23233 1 1 114 PRO O O 110.313 -12.342 5.246 1.00 . A A . 110 PRO O 1 1 12 23234 1 1 115 ASN C C 107.847 -14.171 4.866 1.00 . A A . 111 ASN C 1 1 12 23235 1 1 115 ASN CA C 107.740 -13.504 6.217 1.00 . A A . 111 ASN CA 1 1 12 23236 1 1 115 ASN CB C 106.246 -13.447 6.499 1.00 . A A . 111 ASN CB 1 1 12 23237 1 1 115 ASN CG C 105.793 -12.669 7.722 1.00 . A A . 111 ASN CG 1 1 12 23238 1 1 115 ASN H H 107.810 -11.400 6.588 1.00 . A A . 111 ASN H 1 1 12 23239 1 1 115 ASN HA H 108.195 -13.980 7.061 1.00 . A A . 111 ASN HA 1 1 12 23240 1 1 115 ASN HB2 H 105.940 -12.892 5.637 1.00 . A A . 111 ASN HB2 1 1 12 23241 1 1 115 ASN HB3 H 105.813 -14.437 6.478 1.00 . A A . 111 ASN HB3 1 1 12 23242 1 1 115 ASN HD21 H 105.385 -11.113 6.577 1.00 . A A . 111 ASN HD21 1 1 12 23243 1 1 115 ASN HD22 H 105.057 -10.903 8.259 1.00 . A A . 111 ASN HD22 1 1 12 23244 1 1 115 ASN N N 108.331 -12.174 6.288 1.00 . A A . 111 ASN N 1 1 12 23245 1 1 115 ASN ND2 N 105.378 -11.449 7.511 1.00 . A A . 111 ASN ND2 1 1 12 23246 1 1 115 ASN O O 107.325 -15.265 4.654 1.00 . A A . 111 ASN O 1 1 12 23247 1 1 115 ASN OD1 O 105.740 -13.175 8.827 1.00 . A A . 111 ASN OD1 1 1 12 23248 1 1 116 THR C C 109.674 -14.717 2.242 1.00 . A A . 112 THR C 1 1 12 23249 1 1 116 THR CA C 108.414 -13.961 2.653 1.00 . A A . 112 THR CA 1 1 12 23250 1 1 116 THR CB C 108.159 -12.770 1.723 1.00 . A A . 112 THR CB 1 1 12 23251 1 1 116 THR CG2 C 106.809 -12.110 2.038 1.00 . A A . 112 THR CG2 1 1 12 23252 1 1 116 THR H H 108.954 -12.722 4.182 1.00 . A A . 112 THR H 1 1 12 23253 1 1 116 THR HA H 107.544 -14.587 2.630 1.00 . A A . 112 THR HA 1 1 12 23254 1 1 116 THR HB H 108.164 -13.105 0.696 1.00 . A A . 112 THR HB 1 1 12 23255 1 1 116 THR HG1 H 109.230 -11.258 1.116 1.00 . A A . 112 THR HG1 1 1 12 23256 1 1 116 THR HG21 H 106.620 -11.311 1.338 1.00 . A A . 112 THR HG21 1 1 12 23257 1 1 116 THR HG22 H 106.830 -11.661 3.023 1.00 . A A . 112 THR HG22 1 1 12 23258 1 1 116 THR HG23 H 106.011 -12.834 1.982 1.00 . A A . 112 THR HG23 1 1 12 23259 1 1 116 THR N N 108.443 -13.531 3.958 1.00 . A A . 112 THR N 1 1 12 23260 1 1 116 THR O O 109.634 -15.526 1.298 1.00 . A A . 112 THR O 1 1 12 23261 1 1 116 THR OG1 O 109.204 -11.796 1.930 1.00 . A A . 112 THR OG1 1 1 12 23262 1 1 117 SER C C 113.114 -15.088 3.527 1.00 . A A . 113 SER C 1 1 12 23263 1 1 117 SER CA C 112.044 -15.065 2.487 1.00 . A A . 113 SER CA 1 1 12 23264 1 1 117 SER CB C 112.498 -14.311 1.232 1.00 . A A . 113 SER CB 1 1 12 23265 1 1 117 SER H H 110.700 -14.087 3.852 1.00 . A A . 113 SER H 1 1 12 23266 1 1 117 SER HA H 111.916 -16.100 2.209 1.00 . A A . 113 SER HA 1 1 12 23267 1 1 117 SER HB2 H 113.530 -14.557 1.024 1.00 . A A . 113 SER HB2 1 1 12 23268 1 1 117 SER HB3 H 111.881 -14.607 0.396 1.00 . A A . 113 SER HB3 1 1 12 23269 1 1 117 SER HG H 111.822 -12.752 2.166 1.00 . A A . 113 SER HG 1 1 12 23270 1 1 117 SER N N 110.770 -14.523 2.964 1.00 . A A . 113 SER N 1 1 12 23271 1 1 117 SER O O 113.233 -14.164 4.313 1.00 . A A . 113 SER O 1 1 12 23272 1 1 117 SER OG O 112.395 -12.901 1.405 1.00 . A A . 113 SER OG 1 1 12 23273 1 1 118 LEU C C 114.475 -16.720 5.800 1.00 . A A . 114 LEU C 1 1 12 23274 1 1 118 LEU CA C 114.991 -16.462 4.393 1.00 . A A . 114 LEU CA 1 1 12 23275 1 1 118 LEU CB C 116.242 -15.507 4.260 1.00 . A A . 114 LEU CB 1 1 12 23276 1 1 118 LEU CD1 C 116.078 -13.730 6.097 1.00 . A A . 114 LEU CD1 1 1 12 23277 1 1 118 LEU CD2 C 117.312 -13.233 3.996 1.00 . A A . 114 LEU CD2 1 1 12 23278 1 1 118 LEU CG C 116.144 -13.989 4.603 1.00 . A A . 114 LEU CG 1 1 12 23279 1 1 118 LEU H H 113.758 -16.804 2.755 1.00 . A A . 114 LEU H 1 1 12 23280 1 1 118 LEU HA H 115.286 -17.454 4.082 1.00 . A A . 114 LEU HA 1 1 12 23281 1 1 118 LEU HB2 H 117.056 -15.921 4.833 1.00 . A A . 114 LEU HB2 1 1 12 23282 1 1 118 LEU HB3 H 116.490 -15.589 3.211 1.00 . A A . 114 LEU HB3 1 1 12 23283 1 1 118 LEU HD11 H 115.254 -14.286 6.518 1.00 . A A . 114 LEU HD11 1 1 12 23284 1 1 118 LEU HD12 H 115.931 -12.675 6.275 1.00 . A A . 114 LEU HD12 1 1 12 23285 1 1 118 LEU HD13 H 117.001 -14.050 6.559 1.00 . A A . 114 LEU HD13 1 1 12 23286 1 1 118 LEU HD21 H 117.235 -12.187 4.251 1.00 . A A . 114 LEU HD21 1 1 12 23287 1 1 118 LEU HD22 H 117.301 -13.342 2.923 1.00 . A A . 114 LEU HD22 1 1 12 23288 1 1 118 LEU HD23 H 118.238 -13.629 4.385 1.00 . A A . 114 LEU HD23 1 1 12 23289 1 1 118 LEU HG H 115.237 -13.600 4.164 1.00 . A A . 114 LEU HG 1 1 12 23290 1 1 118 LEU N N 113.912 -16.155 3.471 1.00 . A A . 114 LEU N 1 1 12 23291 1 1 118 LEU O O 113.290 -17.015 5.951 1.00 . A A . 114 LEU O 1 1 12 23292 1 1 119 VAL C C 113.995 -15.762 8.634 1.00 . A A . 115 VAL C 1 1 12 23293 1 1 119 VAL CA C 114.907 -16.934 8.178 1.00 . A A . 115 VAL CA 1 1 12 23294 1 1 119 VAL CB C 116.140 -17.155 9.138 1.00 . A A . 115 VAL CB 1 1 12 23295 1 1 119 VAL CG1 C 117.188 -16.057 9.003 1.00 . A A . 115 VAL CG1 1 1 12 23296 1 1 119 VAL CG2 C 115.703 -17.304 10.590 1.00 . A A . 115 VAL CG2 1 1 12 23297 1 1 119 VAL H H 116.284 -16.624 6.570 1.00 . A A . 115 VAL H 1 1 12 23298 1 1 119 VAL HA H 114.295 -17.826 8.177 1.00 . A A . 115 VAL HA 1 1 12 23299 1 1 119 VAL HB H 116.616 -18.077 8.837 1.00 . A A . 115 VAL HB 1 1 12 23300 1 1 119 VAL HG11 H 116.740 -15.103 9.240 1.00 . A A . 115 VAL HG11 1 1 12 23301 1 1 119 VAL HG12 H 117.563 -16.040 7.990 1.00 . A A . 115 VAL HG12 1 1 12 23302 1 1 119 VAL HG13 H 118.003 -16.253 9.685 1.00 . A A . 115 VAL HG13 1 1 12 23303 1 1 119 VAL HG21 H 115.072 -18.173 10.692 1.00 . A A . 115 VAL HG21 1 1 12 23304 1 1 119 VAL HG22 H 115.149 -16.425 10.884 1.00 . A A . 115 VAL HG22 1 1 12 23305 1 1 119 VAL HG23 H 116.573 -17.409 11.219 1.00 . A A . 115 VAL HG23 1 1 12 23306 1 1 119 VAL N N 115.333 -16.741 6.787 1.00 . A A . 115 VAL N 1 1 12 23307 1 1 119 VAL O O 114.457 -14.724 9.112 1.00 . A A . 115 VAL O 1 1 12 23308 1 1 120 THR C C 110.566 -15.367 9.486 1.00 . A A . 116 THR C 1 1 12 23309 1 1 120 THR CA C 111.763 -14.878 8.708 1.00 . A A . 116 THR CA 1 1 12 23310 1 1 120 THR CB C 111.392 -14.157 7.390 1.00 . A A . 116 THR CB 1 1 12 23311 1 1 120 THR CG2 C 112.481 -13.129 7.078 1.00 . A A . 116 THR CG2 1 1 12 23312 1 1 120 THR H H 112.337 -16.781 8.130 1.00 . A A . 116 THR H 1 1 12 23313 1 1 120 THR HA H 112.277 -14.165 9.338 1.00 . A A . 116 THR HA 1 1 12 23314 1 1 120 THR HB H 110.420 -13.675 7.339 1.00 . A A . 116 THR HB 1 1 12 23315 1 1 120 THR HG1 H 111.928 -15.817 6.441 1.00 . A A . 116 THR HG1 1 1 12 23316 1 1 120 THR HG21 H 113.430 -13.634 6.998 1.00 . A A . 116 THR HG21 1 1 12 23317 1 1 120 THR HG22 H 112.525 -12.396 7.871 1.00 . A A . 116 THR HG22 1 1 12 23318 1 1 120 THR HG23 H 112.254 -12.637 6.144 1.00 . A A . 116 THR HG23 1 1 12 23319 1 1 120 THR N N 112.706 -15.926 8.447 1.00 . A A . 116 THR N 1 1 12 23320 1 1 120 THR O O 110.468 -16.573 9.776 1.00 . A A . 116 THR O 1 1 12 23321 1 1 120 THR OG1 O 111.271 -15.117 6.328 1.00 . A A . 116 THR OG1 1 1 12 23322 1 1 121 SER C C 107.637 -15.791 9.920 1.00 . A A . 117 SER C 1 1 12 23323 1 1 121 SER CA C 108.555 -14.813 10.658 1.00 . A A . 117 SER CA 1 1 12 23324 1 1 121 SER CB C 107.831 -13.552 11.070 1.00 . A A . 117 SER CB 1 1 12 23325 1 1 121 SER H H 109.758 -13.520 9.577 1.00 . A A . 117 SER H 1 1 12 23326 1 1 121 SER HA H 108.947 -15.288 11.543 1.00 . A A . 117 SER HA 1 1 12 23327 1 1 121 SER HB2 H 107.368 -13.101 10.204 1.00 . A A . 117 SER HB2 1 1 12 23328 1 1 121 SER HB3 H 107.079 -13.785 11.809 1.00 . A A . 117 SER HB3 1 1 12 23329 1 1 121 SER HG H 109.564 -13.133 11.850 1.00 . A A . 117 SER HG 1 1 12 23330 1 1 121 SER N N 109.679 -14.459 9.852 1.00 . A A . 117 SER N 1 1 12 23331 1 1 121 SER O O 107.307 -15.579 8.756 1.00 . A A . 117 SER O 1 1 12 23332 1 1 121 SER OG O 108.764 -12.631 11.639 1.00 . A A . 117 SER OG 1 1 12 23333 1 1 122 VAL C C 106.906 -18.593 8.773 1.00 . A A . 118 VAL C 1 1 12 23334 1 1 122 VAL CA C 106.467 -18.008 10.137 1.00 . A A . 118 VAL CA 1 1 12 23335 1 1 122 VAL CB C 104.922 -17.644 10.193 1.00 . A A . 118 VAL CB 1 1 12 23336 1 1 122 VAL CG1 C 104.458 -16.687 9.091 1.00 . A A . 118 VAL CG1 1 1 12 23337 1 1 122 VAL CG2 C 104.039 -18.886 10.270 1.00 . A A . 118 VAL CG2 1 1 12 23338 1 1 122 VAL H H 107.753 -17.023 11.480 1.00 . A A . 118 VAL H 1 1 12 23339 1 1 122 VAL HA H 106.653 -18.806 10.842 1.00 . A A . 118 VAL HA 1 1 12 23340 1 1 122 VAL HB H 104.799 -17.101 11.118 1.00 . A A . 118 VAL HB 1 1 12 23341 1 1 122 VAL HG11 H 103.401 -16.494 9.205 1.00 . A A . 118 VAL HG11 1 1 12 23342 1 1 122 VAL HG12 H 104.640 -17.136 8.127 1.00 . A A . 118 VAL HG12 1 1 12 23343 1 1 122 VAL HG13 H 105.005 -15.759 9.165 1.00 . A A . 118 VAL HG13 1 1 12 23344 1 1 122 VAL HG21 H 104.280 -19.441 11.165 1.00 . A A . 118 VAL HG21 1 1 12 23345 1 1 122 VAL HG22 H 104.217 -19.505 9.403 1.00 . A A . 118 VAL HG22 1 1 12 23346 1 1 122 VAL HG23 H 103.001 -18.589 10.295 1.00 . A A . 118 VAL HG23 1 1 12 23347 1 1 122 VAL N N 107.342 -16.909 10.597 1.00 . A A . 118 VAL N 1 1 12 23348 1 1 122 VAL O O 106.138 -19.256 8.067 1.00 . A A . 118 VAL O 1 1 12 23349 1 1 123 ALA C C 110.208 -18.998 7.315 1.00 . A A . 119 ALA C 1 1 12 23350 1 1 123 ALA CA C 108.713 -18.846 7.195 1.00 . A A . 119 ALA CA 1 1 12 23351 1 1 123 ALA CB C 108.371 -17.905 6.053 1.00 . A A . 119 ALA CB 1 1 12 23352 1 1 123 ALA H H 108.720 -17.858 9.056 1.00 . A A . 119 ALA H 1 1 12 23353 1 1 123 ALA HA H 108.279 -19.811 6.982 1.00 . A A . 119 ALA HA 1 1 12 23354 1 1 123 ALA HB1 H 108.753 -18.307 5.126 1.00 . A A . 119 ALA HB1 1 1 12 23355 1 1 123 ALA HB2 H 108.822 -16.942 6.239 1.00 . A A . 119 ALA HB2 1 1 12 23356 1 1 123 ALA HB3 H 107.299 -17.792 5.984 1.00 . A A . 119 ALA HB3 1 1 12 23357 1 1 123 ALA N N 108.156 -18.372 8.437 1.00 . A A . 119 ALA N 1 1 12 23358 1 1 123 ALA O O 110.969 -18.042 7.156 1.00 . A A . 119 ALA O 1 1 12 23359 1 1 124 ILE C C 112.480 -21.124 6.430 1.00 . A A . 120 ILE C 1 1 12 23360 1 1 124 ILE CA C 112.041 -20.450 7.717 1.00 . A A . 120 ILE CA 1 1 12 23361 1 1 124 ILE CB C 112.390 -21.329 8.949 1.00 . A A . 120 ILE CB 1 1 12 23362 1 1 124 ILE CD1 C 112.421 -19.319 10.554 1.00 . A A . 120 ILE CD1 1 1 12 23363 1 1 124 ILE CG1 C 111.849 -20.691 10.239 1.00 . A A . 120 ILE CG1 1 1 12 23364 1 1 124 ILE CG2 C 113.903 -21.524 9.063 1.00 . A A . 120 ILE CG2 1 1 12 23365 1 1 124 ILE H H 109.993 -20.899 7.790 1.00 . A A . 120 ILE H 1 1 12 23366 1 1 124 ILE HA H 112.550 -19.501 7.795 1.00 . A A . 120 ILE HA 1 1 12 23367 1 1 124 ILE HB H 111.924 -22.293 8.817 1.00 . A A . 120 ILE HB 1 1 12 23368 1 1 124 ILE HD11 H 113.491 -19.406 10.657 1.00 . A A . 120 ILE HD11 1 1 12 23369 1 1 124 ILE HD12 H 112.002 -18.957 11.481 1.00 . A A . 120 ILE HD12 1 1 12 23370 1 1 124 ILE HD13 H 112.186 -18.629 9.757 1.00 . A A . 120 ILE HD13 1 1 12 23371 1 1 124 ILE HG12 H 110.776 -20.591 10.164 1.00 . A A . 120 ILE HG12 1 1 12 23372 1 1 124 ILE HG13 H 112.084 -21.344 11.067 1.00 . A A . 120 ILE HG13 1 1 12 23373 1 1 124 ILE HG21 H 114.126 -22.150 9.914 1.00 . A A . 120 ILE HG21 1 1 12 23374 1 1 124 ILE HG22 H 114.380 -20.563 9.191 1.00 . A A . 120 ILE HG22 1 1 12 23375 1 1 124 ILE HG23 H 114.274 -21.991 8.162 1.00 . A A . 120 ILE HG23 1 1 12 23376 1 1 124 ILE N N 110.639 -20.179 7.623 1.00 . A A . 120 ILE N 1 1 12 23377 1 1 124 ILE O O 112.517 -22.355 6.319 1.00 . A A . 120 ILE O 1 1 12 23378 1 1 125 LEU C C 114.530 -20.116 3.914 1.00 . A A . 121 LEU C 1 1 12 23379 1 1 125 LEU CA C 113.179 -20.742 4.141 1.00 . A A . 121 LEU CA 1 1 12 23380 1 1 125 LEU CB C 112.215 -20.227 3.095 1.00 . A A . 121 LEU CB 1 1 12 23381 1 1 125 LEU CD1 C 109.892 -19.985 2.165 1.00 . A A . 121 LEU CD1 1 1 12 23382 1 1 125 LEU CD2 C 110.596 -22.157 3.172 1.00 . A A . 121 LEU CD2 1 1 12 23383 1 1 125 LEU CG C 110.742 -20.643 3.240 1.00 . A A . 121 LEU CG 1 1 12 23384 1 1 125 LEU H H 112.612 -19.344 5.591 1.00 . A A . 121 LEU H 1 1 12 23385 1 1 125 LEU HA H 113.238 -21.819 4.102 1.00 . A A . 121 LEU HA 1 1 12 23386 1 1 125 LEU HB2 H 112.303 -19.158 3.202 1.00 . A A . 121 LEU HB2 1 1 12 23387 1 1 125 LEU HB3 H 112.581 -20.509 2.120 1.00 . A A . 121 LEU HB3 1 1 12 23388 1 1 125 LEU HD11 H 110.246 -20.285 1.190 1.00 . A A . 121 LEU HD11 1 1 12 23389 1 1 125 LEU HD12 H 109.963 -18.910 2.258 1.00 . A A . 121 LEU HD12 1 1 12 23390 1 1 125 LEU HD13 H 108.863 -20.289 2.285 1.00 . A A . 121 LEU HD13 1 1 12 23391 1 1 125 LEU HD21 H 111.154 -22.604 3.981 1.00 . A A . 121 LEU HD21 1 1 12 23392 1 1 125 LEU HD22 H 110.979 -22.516 2.229 1.00 . A A . 121 LEU HD22 1 1 12 23393 1 1 125 LEU HD23 H 109.554 -22.425 3.266 1.00 . A A . 121 LEU HD23 1 1 12 23394 1 1 125 LEU HG H 110.377 -20.307 4.200 1.00 . A A . 121 LEU HG 1 1 12 23395 1 1 125 LEU N N 112.732 -20.308 5.445 1.00 . A A . 121 LEU N 1 1 12 23396 1 1 125 LEU O O 114.762 -19.394 2.927 1.00 . A A . 121 LEU O 1 1 12 23397 1 1 126 ASP C C 117.765 -20.570 4.262 1.00 . A A . 122 ASP C 1 1 12 23398 1 1 126 ASP CA C 116.688 -19.728 4.877 1.00 . A A . 122 ASP CA 1 1 12 23399 1 1 126 ASP CB C 117.033 -19.324 6.313 1.00 . A A . 122 ASP CB 1 1 12 23400 1 1 126 ASP CG C 118.334 -18.587 6.441 1.00 . A A . 122 ASP CG 1 1 12 23401 1 1 126 ASP H H 115.132 -21.032 5.507 1.00 . A A . 122 ASP H 1 1 12 23402 1 1 126 ASP HA H 116.659 -18.833 4.287 1.00 . A A . 122 ASP HA 1 1 12 23403 1 1 126 ASP HB2 H 116.251 -18.676 6.678 1.00 . A A . 122 ASP HB2 1 1 12 23404 1 1 126 ASP HB3 H 117.069 -20.206 6.936 1.00 . A A . 122 ASP HB3 1 1 12 23405 1 1 126 ASP N N 115.390 -20.361 4.838 1.00 . A A . 122 ASP N 1 1 12 23406 1 1 126 ASP O O 118.082 -20.429 3.094 1.00 . A A . 122 ASP O 1 1 12 23407 1 1 126 ASP OD1 O 118.447 -17.470 5.921 1.00 . A A . 122 ASP OD1 1 1 12 23408 1 1 126 ASP OD2 O 119.229 -19.088 7.117 1.00 . A A . 122 ASP OD2 1 1 12 23409 1 1 127 LYS C C 119.562 -23.287 5.898 1.00 . A A . 123 LYS C 1 1 12 23410 1 1 127 LYS CA C 119.321 -22.403 4.695 1.00 . A A . 123 LYS CA 1 1 12 23411 1 1 127 LYS CB C 120.628 -21.710 4.225 1.00 . A A . 123 LYS CB 1 1 12 23412 1 1 127 LYS CD C 122.436 -20.029 4.647 1.00 . A A . 123 LYS CD 1 1 12 23413 1 1 127 LYS CE C 122.928 -18.953 5.588 1.00 . A A . 123 LYS CE 1 1 12 23414 1 1 127 LYS CG C 121.205 -20.709 5.207 1.00 . A A . 123 LYS CG 1 1 12 23415 1 1 127 LYS H H 117.931 -21.395 5.964 1.00 . A A . 123 LYS H 1 1 12 23416 1 1 127 LYS HA H 118.921 -23.018 3.901 1.00 . A A . 123 LYS HA 1 1 12 23417 1 1 127 LYS HB2 H 121.374 -22.472 4.051 1.00 . A A . 123 LYS HB2 1 1 12 23418 1 1 127 LYS HB3 H 120.431 -21.201 3.293 1.00 . A A . 123 LYS HB3 1 1 12 23419 1 1 127 LYS HD2 H 123.215 -20.765 4.517 1.00 . A A . 123 LYS HD2 1 1 12 23420 1 1 127 LYS HD3 H 122.192 -19.584 3.694 1.00 . A A . 123 LYS HD3 1 1 12 23421 1 1 127 LYS HE2 H 122.141 -18.224 5.715 1.00 . A A . 123 LYS HE2 1 1 12 23422 1 1 127 LYS HE3 H 123.158 -19.400 6.543 1.00 . A A . 123 LYS HE3 1 1 12 23423 1 1 127 LYS HG2 H 120.457 -19.961 5.423 1.00 . A A . 123 LYS HG2 1 1 12 23424 1 1 127 LYS HG3 H 121.470 -21.225 6.118 1.00 . A A . 123 LYS HG3 1 1 12 23425 1 1 127 LYS HZ1 H 124.444 -17.571 5.782 1.00 . A A . 123 LYS HZ1 1 1 12 23426 1 1 127 LYS HZ2 H 123.934 -17.759 4.189 1.00 . A A . 123 LYS HZ2 1 1 12 23427 1 1 127 LYS HZ3 H 124.897 -18.951 4.935 1.00 . A A . 123 LYS HZ3 1 1 12 23428 1 1 127 LYS N N 118.282 -21.437 5.052 1.00 . A A . 123 LYS N 1 1 12 23429 1 1 127 LYS NZ N 124.128 -18.267 5.076 1.00 . A A . 123 LYS NZ 1 1 12 23430 1 1 127 LYS O O 120.664 -23.796 6.139 1.00 . A A . 123 LYS O 1 1 12 23431 1 1 128 GLU C C 118.579 -25.745 7.501 1.00 . A A . 124 GLU C 1 1 12 23432 1 1 128 GLU CA C 118.488 -24.230 7.859 1.00 . A A . 124 GLU CA 1 1 12 23433 1 1 128 GLU CB C 117.193 -23.867 8.660 1.00 . A A . 124 GLU CB 1 1 12 23434 1 1 128 GLU CD C 115.559 -23.996 6.689 1.00 . A A . 124 GLU CD 1 1 12 23435 1 1 128 GLU CG C 115.879 -24.423 8.115 1.00 . A A . 124 GLU CG 1 1 12 23436 1 1 128 GLU H H 117.631 -23.112 6.342 1.00 . A A . 124 GLU H 1 1 12 23437 1 1 128 GLU HA H 119.359 -23.950 8.434 1.00 . A A . 124 GLU HA 1 1 12 23438 1 1 128 GLU HB2 H 117.266 -24.169 9.693 1.00 . A A . 124 GLU HB2 1 1 12 23439 1 1 128 GLU HB3 H 117.108 -22.790 8.647 1.00 . A A . 124 GLU HB3 1 1 12 23440 1 1 128 GLU HG2 H 115.963 -25.501 8.170 1.00 . A A . 124 GLU HG2 1 1 12 23441 1 1 128 GLU HG3 H 115.084 -24.112 8.776 1.00 . A A . 124 GLU HG3 1 1 12 23442 1 1 128 GLU N N 118.497 -23.471 6.641 1.00 . A A . 124 GLU N 1 1 12 23443 1 1 128 GLU O O 118.476 -26.074 6.314 1.00 . A A . 124 GLU O 1 1 12 23444 1 1 128 GLU OE1 O 115.791 -22.818 6.321 1.00 . A A . 124 GLU OE1 1 1 12 23445 1 1 128 GLU OE2 O 115.135 -24.853 5.903 1.00 . A A . 124 GLU OE2 1 1 12 23446 1 1 129 PRO C C 118.282 -28.738 7.111 1.00 . A A . 125 PRO C 1 1 12 23447 1 1 129 PRO CA C 118.947 -28.128 8.356 1.00 . A A . 125 PRO CA 1 1 12 23448 1 1 129 PRO CB C 118.268 -28.641 9.655 1.00 . A A . 125 PRO CB 1 1 12 23449 1 1 129 PRO CD C 118.870 -26.371 9.918 1.00 . A A . 125 PRO CD 1 1 12 23450 1 1 129 PRO CG C 117.895 -27.382 10.400 1.00 . A A . 125 PRO CG 1 1 12 23451 1 1 129 PRO HA H 119.985 -28.426 8.379 1.00 . A A . 125 PRO HA 1 1 12 23452 1 1 129 PRO HB2 H 117.400 -29.231 9.401 1.00 . A A . 125 PRO HB2 1 1 12 23453 1 1 129 PRO HB3 H 118.966 -29.239 10.221 1.00 . A A . 125 PRO HB3 1 1 12 23454 1 1 129 PRO HD2 H 118.586 -25.365 10.176 1.00 . A A . 125 PRO HD2 1 1 12 23455 1 1 129 PRO HD3 H 119.858 -26.593 10.295 1.00 . A A . 125 PRO HD3 1 1 12 23456 1 1 129 PRO HG2 H 116.897 -27.085 10.115 1.00 . A A . 125 PRO HG2 1 1 12 23457 1 1 129 PRO HG3 H 117.943 -27.486 11.471 1.00 . A A . 125 PRO HG3 1 1 12 23458 1 1 129 PRO N N 118.799 -26.656 8.508 1.00 . A A . 125 PRO N 1 1 12 23459 1 1 129 PRO O O 117.090 -29.105 7.172 1.00 . A A . 125 PRO O 1 1 12 23460 1 1 129 PRO OXT O 118.971 -28.872 6.068 1.00 . A A . 125 PRO OXT 1 1 13 23461 1 1 1 GLY C C 99.058 -9.269 -7.966 1.00 . A A . -3 GLY C 1 1 13 23462 1 1 1 GLY CA C 98.993 -9.824 -9.353 1.00 . A A . -3 GLY CA 1 1 13 23463 1 1 1 GLY H1 H 97.604 -10.865 -10.532 1.00 . A A . -3 GLY H1 1 1 13 23464 1 1 1 GLY H2 H 96.960 -9.706 -9.467 1.00 . A A . -3 GLY H2 1 1 13 23465 1 1 1 GLY H3 H 97.526 -11.168 -8.861 1.00 . A A . -3 GLY H3 1 1 13 23466 1 1 1 GLY HA2 H 99.772 -10.561 -9.468 1.00 . A A . -3 GLY HA2 1 1 13 23467 1 1 1 GLY HA3 H 99.143 -9.028 -10.066 1.00 . A A . -3 GLY HA3 1 1 13 23468 1 1 1 GLY N N 97.686 -10.440 -9.587 1.00 . A A . -3 GLY N 1 1 13 23469 1 1 1 GLY O O 98.029 -9.188 -7.290 1.00 . A A . -3 GLY O 1 1 13 23470 1 1 2 ALA C C 101.151 -7.016 -6.291 1.00 . A A . -2 ALA C 1 1 13 23471 1 1 2 ALA CA C 100.434 -8.352 -6.206 1.00 . A A . -2 ALA CA 1 1 13 23472 1 1 2 ALA CB C 101.212 -9.334 -5.333 1.00 . A A . -2 ALA CB 1 1 13 23473 1 1 2 ALA H H 101.029 -8.977 -8.116 1.00 . A A . -2 ALA H 1 1 13 23474 1 1 2 ALA HA H 99.459 -8.196 -5.767 1.00 . A A . -2 ALA HA 1 1 13 23475 1 1 2 ALA HB1 H 101.315 -8.927 -4.338 1.00 . A A . -2 ALA HB1 1 1 13 23476 1 1 2 ALA HB2 H 102.190 -9.501 -5.757 1.00 . A A . -2 ALA HB2 1 1 13 23477 1 1 2 ALA HB3 H 100.675 -10.270 -5.283 1.00 . A A . -2 ALA HB3 1 1 13 23478 1 1 2 ALA N N 100.241 -8.895 -7.532 1.00 . A A . -2 ALA N 1 1 13 23479 1 1 2 ALA O O 101.829 -6.603 -5.387 1.00 . A A . -2 ALA O 1 1 13 23480 1 1 3 MET C C 100.855 -4.496 -8.814 1.00 . A A . -1 MET C 1 1 13 23481 1 1 3 MET CA C 101.599 -5.064 -7.630 1.00 . A A . -1 MET CA 1 1 13 23482 1 1 3 MET CB C 103.133 -5.140 -7.865 1.00 . A A . -1 MET CB 1 1 13 23483 1 1 3 MET CE C 106.063 -4.267 -6.511 1.00 . A A . -1 MET CE 1 1 13 23484 1 1 3 MET CG C 103.826 -3.797 -8.068 1.00 . A A . -1 MET CG 1 1 13 23485 1 1 3 MET H H 100.593 -6.833 -8.162 1.00 . A A . -1 MET H 1 1 13 23486 1 1 3 MET HA H 101.375 -4.467 -6.759 1.00 . A A . -1 MET HA 1 1 13 23487 1 1 3 MET HB2 H 103.581 -5.620 -7.007 1.00 . A A . -1 MET HB2 1 1 13 23488 1 1 3 MET HB3 H 103.313 -5.753 -8.735 1.00 . A A . -1 MET HB3 1 1 13 23489 1 1 3 MET HE1 H 105.786 -3.419 -5.900 1.00 . A A . -1 MET HE1 1 1 13 23490 1 1 3 MET HE2 H 107.128 -4.428 -6.438 1.00 . A A . -1 MET HE2 1 1 13 23491 1 1 3 MET HE3 H 105.540 -5.140 -6.154 1.00 . A A . -1 MET HE3 1 1 13 23492 1 1 3 MET HG2 H 103.445 -3.351 -8.973 1.00 . A A . -1 MET HG2 1 1 13 23493 1 1 3 MET HG3 H 103.590 -3.160 -7.229 1.00 . A A . -1 MET HG3 1 1 13 23494 1 1 3 MET N N 101.046 -6.389 -7.411 1.00 . A A . -1 MET N 1 1 13 23495 1 1 3 MET O O 101.380 -3.778 -9.667 1.00 . A A . -1 MET O 1 1 13 23496 1 1 3 MET SD S 105.616 -3.934 -8.210 1.00 . A A . -1 MET SD 1 1 13 23497 1 1 4 GLY C C 98.018 -5.755 -10.323 1.00 . A A . 0 GLY C 1 1 13 23498 1 1 4 GLY CA C 98.762 -4.528 -9.918 1.00 . A A . 0 GLY CA 1 1 13 23499 1 1 4 GLY H H 99.249 -5.400 -8.120 1.00 . A A . 0 GLY H 1 1 13 23500 1 1 4 GLY HA2 H 98.070 -3.759 -9.605 1.00 . A A . 0 GLY HA2 1 1 13 23501 1 1 4 GLY HA3 H 99.346 -4.182 -10.758 1.00 . A A . 0 GLY HA3 1 1 13 23502 1 1 4 GLY N N 99.616 -4.860 -8.851 1.00 . A A . 0 GLY N 1 1 13 23503 1 1 4 GLY O O 98.033 -6.743 -9.585 1.00 . A A . 0 GLY O 1 1 13 23504 1 1 5 LYS C C 95.546 -7.342 -11.001 1.00 . A A . 1 LYS C 1 1 13 23505 1 1 5 LYS CA C 96.588 -6.796 -12.015 1.00 . A A . 1 LYS CA 1 1 13 23506 1 1 5 LYS CB C 97.487 -7.921 -12.553 1.00 . A A . 1 LYS CB 1 1 13 23507 1 1 5 LYS CD C 97.631 -7.707 -15.121 1.00 . A A . 1 LYS CD 1 1 13 23508 1 1 5 LYS CE C 96.478 -6.742 -15.349 1.00 . A A . 1 LYS CE 1 1 13 23509 1 1 5 LYS CG C 98.352 -7.548 -13.769 1.00 . A A . 1 LYS CG 1 1 13 23510 1 1 5 LYS H H 97.476 -4.884 -12.012 1.00 . A A . 1 LYS H 1 1 13 23511 1 1 5 LYS HA H 96.054 -6.365 -12.845 1.00 . A A . 1 LYS HA 1 1 13 23512 1 1 5 LYS HB2 H 98.149 -8.235 -11.760 1.00 . A A . 1 LYS HB2 1 1 13 23513 1 1 5 LYS HB3 H 96.862 -8.757 -12.829 1.00 . A A . 1 LYS HB3 1 1 13 23514 1 1 5 LYS HD2 H 98.348 -7.558 -15.914 1.00 . A A . 1 LYS HD2 1 1 13 23515 1 1 5 LYS HD3 H 97.260 -8.720 -15.184 1.00 . A A . 1 LYS HD3 1 1 13 23516 1 1 5 LYS HE2 H 96.089 -6.974 -16.327 1.00 . A A . 1 LYS HE2 1 1 13 23517 1 1 5 LYS HE3 H 95.703 -6.907 -14.619 1.00 . A A . 1 LYS HE3 1 1 13 23518 1 1 5 LYS HG2 H 98.664 -6.519 -13.672 1.00 . A A . 1 LYS HG2 1 1 13 23519 1 1 5 LYS HG3 H 99.223 -8.181 -13.772 1.00 . A A . 1 LYS HG3 1 1 13 23520 1 1 5 LYS HZ1 H 97.589 -5.124 -16.102 1.00 . A A . 1 LYS HZ1 1 1 13 23521 1 1 5 LYS HZ2 H 97.289 -4.999 -14.437 1.00 . A A . 1 LYS HZ2 1 1 13 23522 1 1 5 LYS HZ3 H 96.076 -4.718 -15.524 1.00 . A A . 1 LYS HZ3 1 1 13 23523 1 1 5 LYS N N 97.399 -5.708 -11.471 1.00 . A A . 1 LYS N 1 1 13 23524 1 1 5 LYS NZ N 96.901 -5.326 -15.350 1.00 . A A . 1 LYS NZ 1 1 13 23525 1 1 5 LYS O O 95.565 -8.537 -10.674 1.00 . A A . 1 LYS O 1 1 13 23526 1 1 6 PRO C C 92.239 -6.872 -10.190 1.00 . A A . 2 PRO C 1 1 13 23527 1 1 6 PRO CA C 93.627 -6.907 -9.525 1.00 . A A . 2 PRO CA 1 1 13 23528 1 1 6 PRO CB C 93.721 -5.806 -8.479 1.00 . A A . 2 PRO CB 1 1 13 23529 1 1 6 PRO CD C 94.656 -4.998 -10.562 1.00 . A A . 2 PRO CD 1 1 13 23530 1 1 6 PRO CG C 94.027 -4.557 -9.264 1.00 . A A . 2 PRO CG 1 1 13 23531 1 1 6 PRO HA H 93.822 -7.864 -9.066 1.00 . A A . 2 PRO HA 1 1 13 23532 1 1 6 PRO HB2 H 92.780 -5.728 -7.954 1.00 . A A . 2 PRO HB2 1 1 13 23533 1 1 6 PRO HB3 H 94.512 -6.032 -7.780 1.00 . A A . 2 PRO HB3 1 1 13 23534 1 1 6 PRO HD2 H 94.102 -4.637 -11.414 1.00 . A A . 2 PRO HD2 1 1 13 23535 1 1 6 PRO HD3 H 95.667 -4.621 -10.616 1.00 . A A . 2 PRO HD3 1 1 13 23536 1 1 6 PRO HG2 H 93.114 -4.013 -9.459 1.00 . A A . 2 PRO HG2 1 1 13 23537 1 1 6 PRO HG3 H 94.714 -3.939 -8.706 1.00 . A A . 2 PRO HG3 1 1 13 23538 1 1 6 PRO N N 94.668 -6.478 -10.435 1.00 . A A . 2 PRO N 1 1 13 23539 1 1 6 PRO O O 92.109 -6.564 -11.379 1.00 . A A . 2 PRO O 1 1 13 23540 1 1 7 PHE C C 89.460 -5.686 -9.628 1.00 . A A . 3 PHE C 1 1 13 23541 1 1 7 PHE CA C 89.883 -7.087 -9.886 1.00 . A A . 3 PHE CA 1 1 13 23542 1 1 7 PHE CB C 88.998 -8.070 -9.126 1.00 . A A . 3 PHE CB 1 1 13 23543 1 1 7 PHE CD1 C 86.858 -8.465 -10.362 1.00 . A A . 3 PHE CD1 1 1 13 23544 1 1 7 PHE CD2 C 86.815 -7.093 -8.423 1.00 . A A . 3 PHE CD2 1 1 13 23545 1 1 7 PHE CE1 C 85.495 -8.286 -10.521 1.00 . A A . 3 PHE CE1 1 1 13 23546 1 1 7 PHE CE2 C 85.457 -6.909 -8.566 1.00 . A A . 3 PHE CE2 1 1 13 23547 1 1 7 PHE CG C 87.524 -7.871 -9.318 1.00 . A A . 3 PHE CG 1 1 13 23548 1 1 7 PHE CZ C 84.793 -7.506 -9.620 1.00 . A A . 3 PHE CZ 1 1 13 23549 1 1 7 PHE H H 91.295 -7.462 -8.490 1.00 . A A . 3 PHE H 1 1 13 23550 1 1 7 PHE HA H 89.858 -7.310 -10.940 1.00 . A A . 3 PHE HA 1 1 13 23551 1 1 7 PHE HB2 H 89.247 -9.068 -9.447 1.00 . A A . 3 PHE HB2 1 1 13 23552 1 1 7 PHE HB3 H 89.215 -7.983 -8.071 1.00 . A A . 3 PHE HB3 1 1 13 23553 1 1 7 PHE HD1 H 87.426 -9.067 -11.054 1.00 . A A . 3 PHE HD1 1 1 13 23554 1 1 7 PHE HD2 H 87.385 -6.626 -7.626 1.00 . A A . 3 PHE HD2 1 1 13 23555 1 1 7 PHE HE1 H 84.980 -8.754 -11.347 1.00 . A A . 3 PHE HE1 1 1 13 23556 1 1 7 PHE HE2 H 84.915 -6.298 -7.859 1.00 . A A . 3 PHE HE2 1 1 13 23557 1 1 7 PHE HZ H 83.728 -7.368 -9.738 1.00 . A A . 3 PHE HZ 1 1 13 23558 1 1 7 PHE N N 91.211 -7.187 -9.423 1.00 . A A . 3 PHE N 1 1 13 23559 1 1 7 PHE O O 89.205 -5.313 -8.495 1.00 . A A . 3 PHE O 1 1 13 23560 1 1 8 PHE C C 87.705 -3.307 -11.014 1.00 . A A . 4 PHE C 1 1 13 23561 1 1 8 PHE CA C 89.096 -3.549 -10.495 1.00 . A A . 4 PHE CA 1 1 13 23562 1 1 8 PHE CB C 90.090 -2.719 -11.270 1.00 . A A . 4 PHE CB 1 1 13 23563 1 1 8 PHE CD1 C 89.243 -0.393 -10.940 1.00 . A A . 4 PHE CD1 1 1 13 23564 1 1 8 PHE CD2 C 91.384 -0.932 -10.169 1.00 . A A . 4 PHE CD2 1 1 13 23565 1 1 8 PHE CE1 C 89.417 0.893 -10.469 1.00 . A A . 4 PHE CE1 1 1 13 23566 1 1 8 PHE CE2 C 91.558 0.341 -9.712 1.00 . A A . 4 PHE CE2 1 1 13 23567 1 1 8 PHE CG C 90.232 -1.316 -10.784 1.00 . A A . 4 PHE CG 1 1 13 23568 1 1 8 PHE CZ C 90.575 1.239 -9.862 1.00 . A A . 4 PHE CZ 1 1 13 23569 1 1 8 PHE H H 89.608 -5.305 -11.516 1.00 . A A . 4 PHE H 1 1 13 23570 1 1 8 PHE HA H 89.154 -3.281 -9.451 1.00 . A A . 4 PHE HA 1 1 13 23571 1 1 8 PHE HB2 H 91.061 -3.188 -11.201 1.00 . A A . 4 PHE HB2 1 1 13 23572 1 1 8 PHE HB3 H 89.793 -2.689 -12.307 1.00 . A A . 4 PHE HB3 1 1 13 23573 1 1 8 PHE HD1 H 88.328 -0.705 -11.423 1.00 . A A . 4 PHE HD1 1 1 13 23574 1 1 8 PHE HD2 H 92.169 -1.665 -10.054 1.00 . A A . 4 PHE HD2 1 1 13 23575 1 1 8 PHE HE1 H 88.659 1.652 -10.570 1.00 . A A . 4 PHE HE1 1 1 13 23576 1 1 8 PHE HE2 H 92.473 0.648 -9.226 1.00 . A A . 4 PHE HE2 1 1 13 23577 1 1 8 PHE HZ H 90.719 2.237 -9.466 1.00 . A A . 4 PHE HZ 1 1 13 23578 1 1 8 PHE N N 89.414 -4.920 -10.635 1.00 . A A . 4 PHE N 1 1 13 23579 1 1 8 PHE O O 87.360 -3.743 -12.107 1.00 . A A . 4 PHE O 1 1 13 23580 1 1 9 THR C C 85.192 -0.903 -10.213 1.00 . A A . 5 THR C 1 1 13 23581 1 1 9 THR CA C 85.560 -2.336 -10.627 1.00 . A A . 5 THR CA 1 1 13 23582 1 1 9 THR CB C 84.618 -3.398 -10.009 1.00 . A A . 5 THR CB 1 1 13 23583 1 1 9 THR CG2 C 84.703 -3.375 -8.489 1.00 . A A . 5 THR CG2 1 1 13 23584 1 1 9 THR H H 87.232 -2.356 -9.351 1.00 . A A . 5 THR H 1 1 13 23585 1 1 9 THR HA H 85.505 -2.378 -11.703 1.00 . A A . 5 THR HA 1 1 13 23586 1 1 9 THR HB H 84.983 -4.355 -10.349 1.00 . A A . 5 THR HB 1 1 13 23587 1 1 9 THR HG1 H 83.195 -3.636 -11.300 1.00 . A A . 5 THR HG1 1 1 13 23588 1 1 9 THR HG21 H 85.715 -3.596 -8.184 1.00 . A A . 5 THR HG21 1 1 13 23589 1 1 9 THR HG22 H 84.031 -4.111 -8.076 1.00 . A A . 5 THR HG22 1 1 13 23590 1 1 9 THR HG23 H 84.429 -2.393 -8.131 1.00 . A A . 5 THR HG23 1 1 13 23591 1 1 9 THR N N 86.913 -2.627 -10.235 1.00 . A A . 5 THR N 1 1 13 23592 1 1 9 THR O O 84.041 -0.489 -10.259 1.00 . A A . 5 THR O 1 1 13 23593 1 1 9 THR OG1 O 83.269 -3.228 -10.429 1.00 . A A . 5 THR OG1 1 1 13 23594 1 1 10 ARG C C 85.230 1.616 -8.319 1.00 . A A . 6 ARG C 1 1 13 23595 1 1 10 ARG CA C 86.213 1.283 -9.451 1.00 . A A . 6 ARG CA 1 1 13 23596 1 1 10 ARG CB C 85.922 2.174 -10.654 1.00 . A A . 6 ARG CB 1 1 13 23597 1 1 10 ARG CD C 86.353 2.641 -13.072 1.00 . A A . 6 ARG CD 1 1 13 23598 1 1 10 ARG CG C 86.423 1.617 -11.970 1.00 . A A . 6 ARG CG 1 1 13 23599 1 1 10 ARG CZ C 84.261 3.214 -14.338 1.00 . A A . 6 ARG CZ 1 1 13 23600 1 1 10 ARG H H 87.121 -0.551 -9.950 1.00 . A A . 6 ARG H 1 1 13 23601 1 1 10 ARG HA H 87.203 1.527 -9.089 1.00 . A A . 6 ARG HA 1 1 13 23602 1 1 10 ARG HB2 H 84.855 2.312 -10.731 1.00 . A A . 6 ARG HB2 1 1 13 23603 1 1 10 ARG HB3 H 86.393 3.132 -10.494 1.00 . A A . 6 ARG HB3 1 1 13 23604 1 1 10 ARG HD2 H 87.063 3.415 -12.822 1.00 . A A . 6 ARG HD2 1 1 13 23605 1 1 10 ARG HD3 H 86.650 2.152 -13.986 1.00 . A A . 6 ARG HD3 1 1 13 23606 1 1 10 ARG HE H 84.670 3.692 -12.419 1.00 . A A . 6 ARG HE 1 1 13 23607 1 1 10 ARG HG2 H 87.416 1.205 -11.855 1.00 . A A . 6 ARG HG2 1 1 13 23608 1 1 10 ARG HG3 H 85.763 0.797 -12.215 1.00 . A A . 6 ARG HG3 1 1 13 23609 1 1 10 ARG HH11 H 85.478 1.943 -15.384 1.00 . A A . 6 ARG HH11 1 1 13 23610 1 1 10 ARG HH12 H 84.117 2.481 -16.248 1.00 . A A . 6 ARG HH12 1 1 13 23611 1 1 10 ARG HH21 H 82.810 4.429 -13.580 1.00 . A A . 6 ARG HH21 1 1 13 23612 1 1 10 ARG HH22 H 82.515 3.918 -15.175 1.00 . A A . 6 ARG HH22 1 1 13 23613 1 1 10 ARG N N 86.237 -0.151 -9.858 1.00 . A A . 6 ARG N 1 1 13 23614 1 1 10 ARG NE N 85.003 3.224 -13.218 1.00 . A A . 6 ARG NE 1 1 13 23615 1 1 10 ARG NH1 N 84.642 2.497 -15.394 1.00 . A A . 6 ARG NH1 1 1 13 23616 1 1 10 ARG NH2 N 83.120 3.900 -14.374 1.00 . A A . 6 ARG NH2 1 1 13 23617 1 1 10 ARG O O 85.048 2.782 -7.983 1.00 . A A . 6 ARG O 1 1 13 23618 1 1 11 ASN C C 83.940 -0.018 -5.495 1.00 . A A . 7 ASN C 1 1 13 23619 1 1 11 ASN CA C 83.662 0.871 -6.696 1.00 . A A . 7 ASN CA 1 1 13 23620 1 1 11 ASN CB C 82.242 0.616 -7.232 1.00 . A A . 7 ASN CB 1 1 13 23621 1 1 11 ASN CG C 81.129 1.058 -6.283 1.00 . A A . 7 ASN CG 1 1 13 23622 1 1 11 ASN H H 84.828 -0.293 -7.999 1.00 . A A . 7 ASN H 1 1 13 23623 1 1 11 ASN HA H 83.743 1.903 -6.388 1.00 . A A . 7 ASN HA 1 1 13 23624 1 1 11 ASN HB2 H 82.120 1.153 -8.161 1.00 . A A . 7 ASN HB2 1 1 13 23625 1 1 11 ASN HB3 H 82.126 -0.440 -7.426 1.00 . A A . 7 ASN HB3 1 1 13 23626 1 1 11 ASN HD21 H 79.874 1.185 -7.776 1.00 . A A . 7 ASN HD21 1 1 13 23627 1 1 11 ASN HD22 H 79.234 1.574 -6.233 1.00 . A A . 7 ASN HD22 1 1 13 23628 1 1 11 ASN N N 84.633 0.626 -7.723 1.00 . A A . 7 ASN N 1 1 13 23629 1 1 11 ASN ND2 N 79.978 1.297 -6.809 1.00 . A A . 7 ASN ND2 1 1 13 23630 1 1 11 ASN O O 83.978 -1.245 -5.612 1.00 . A A . 7 ASN O 1 1 13 23631 1 1 11 ASN OD1 O 81.303 1.133 -5.082 1.00 . A A . 7 ASN OD1 1 1 13 23632 1 1 12 PRO C C 83.216 -0.973 -2.635 1.00 . A A . 8 PRO C 1 1 13 23633 1 1 12 PRO CA C 84.386 -0.073 -3.051 1.00 . A A . 8 PRO CA 1 1 13 23634 1 1 12 PRO CB C 84.517 1.056 -2.035 1.00 . A A . 8 PRO CB 1 1 13 23635 1 1 12 PRO CD C 84.262 2.072 -4.214 1.00 . A A . 8 PRO CD 1 1 13 23636 1 1 12 PRO CG C 84.310 2.343 -2.766 1.00 . A A . 8 PRO CG 1 1 13 23637 1 1 12 PRO HA H 85.296 -0.654 -3.067 1.00 . A A . 8 PRO HA 1 1 13 23638 1 1 12 PRO HB2 H 83.753 0.924 -1.284 1.00 . A A . 8 PRO HB2 1 1 13 23639 1 1 12 PRO HB3 H 85.483 1.021 -1.556 1.00 . A A . 8 PRO HB3 1 1 13 23640 1 1 12 PRO HD2 H 83.387 2.552 -4.628 1.00 . A A . 8 PRO HD2 1 1 13 23641 1 1 12 PRO HD3 H 85.158 2.442 -4.693 1.00 . A A . 8 PRO HD3 1 1 13 23642 1 1 12 PRO HG2 H 83.379 2.797 -2.477 1.00 . A A . 8 PRO HG2 1 1 13 23643 1 1 12 PRO HG3 H 85.123 3.021 -2.569 1.00 . A A . 8 PRO HG3 1 1 13 23644 1 1 12 PRO N N 84.162 0.611 -4.336 1.00 . A A . 8 PRO N 1 1 13 23645 1 1 12 PRO O O 83.376 -1.886 -1.835 1.00 . A A . 8 PRO O 1 1 13 23646 1 1 13 SER C C 80.897 -2.758 -3.704 1.00 . A A . 9 SER C 1 1 13 23647 1 1 13 SER CA C 80.875 -1.478 -2.867 1.00 . A A . 9 SER CA 1 1 13 23648 1 1 13 SER CB C 79.606 -0.651 -3.171 1.00 . A A . 9 SER CB 1 1 13 23649 1 1 13 SER H H 81.966 0.088 -3.752 1.00 . A A . 9 SER H 1 1 13 23650 1 1 13 SER HA H 80.886 -1.734 -1.820 1.00 . A A . 9 SER HA 1 1 13 23651 1 1 13 SER HB2 H 79.648 0.273 -2.615 1.00 . A A . 9 SER HB2 1 1 13 23652 1 1 13 SER HB3 H 79.571 -0.421 -4.228 1.00 . A A . 9 SER HB3 1 1 13 23653 1 1 13 SER HG H 77.819 -1.333 -3.558 1.00 . A A . 9 SER HG 1 1 13 23654 1 1 13 SER N N 82.049 -0.693 -3.158 1.00 . A A . 9 SER N 1 1 13 23655 1 1 13 SER O O 80.423 -3.813 -3.276 1.00 . A A . 9 SER O 1 1 13 23656 1 1 13 SER OG O 78.425 -1.345 -2.807 1.00 . A A . 9 SER OG 1 1 13 23657 1 1 14 GLU C C 82.745 -4.654 -5.633 1.00 . A A . 10 GLU C 1 1 13 23658 1 1 14 GLU CA C 81.528 -3.763 -5.820 1.00 . A A . 10 GLU CA 1 1 13 23659 1 1 14 GLU CB C 81.489 -3.201 -7.218 1.00 . A A . 10 GLU CB 1 1 13 23660 1 1 14 GLU CD C 79.061 -3.514 -7.569 1.00 . A A . 10 GLU CD 1 1 13 23661 1 1 14 GLU CG C 80.184 -2.525 -7.544 1.00 . A A . 10 GLU CG 1 1 13 23662 1 1 14 GLU H H 81.929 -1.827 -5.122 1.00 . A A . 10 GLU H 1 1 13 23663 1 1 14 GLU HA H 80.637 -4.356 -5.675 1.00 . A A . 10 GLU HA 1 1 13 23664 1 1 14 GLU HB2 H 82.288 -2.483 -7.323 1.00 . A A . 10 GLU HB2 1 1 13 23665 1 1 14 GLU HB3 H 81.645 -4.000 -7.926 1.00 . A A . 10 GLU HB3 1 1 13 23666 1 1 14 GLU HG2 H 79.985 -1.793 -6.775 1.00 . A A . 10 GLU HG2 1 1 13 23667 1 1 14 GLU HG3 H 80.261 -2.033 -8.500 1.00 . A A . 10 GLU HG3 1 1 13 23668 1 1 14 GLU N N 81.492 -2.668 -4.874 1.00 . A A . 10 GLU N 1 1 13 23669 1 1 14 GLU O O 82.738 -5.820 -6.039 1.00 . A A . 10 GLU O 1 1 13 23670 1 1 14 GLU OE1 O 79.041 -4.376 -8.480 1.00 . A A . 10 GLU OE1 1 1 13 23671 1 1 14 GLU OE2 O 78.192 -3.477 -6.681 1.00 . A A . 10 GLU OE2 1 1 13 23672 1 1 15 LEU C C 84.821 -5.628 -3.494 1.00 . A A . 11 LEU C 1 1 13 23673 1 1 15 LEU CA C 84.996 -4.854 -4.773 1.00 . A A . 11 LEU CA 1 1 13 23674 1 1 15 LEU CB C 86.230 -3.919 -4.701 1.00 . A A . 11 LEU CB 1 1 13 23675 1 1 15 LEU CD1 C 88.052 -5.557 -5.174 1.00 . A A . 11 LEU CD1 1 1 13 23676 1 1 15 LEU CD2 C 88.551 -3.474 -3.852 1.00 . A A . 11 LEU CD2 1 1 13 23677 1 1 15 LEU CG C 87.522 -4.540 -4.195 1.00 . A A . 11 LEU CG 1 1 13 23678 1 1 15 LEU H H 83.734 -3.160 -4.788 1.00 . A A . 11 LEU H 1 1 13 23679 1 1 15 LEU HA H 85.139 -5.584 -5.554 1.00 . A A . 11 LEU HA 1 1 13 23680 1 1 15 LEU HB2 H 86.425 -3.594 -5.709 1.00 . A A . 11 LEU HB2 1 1 13 23681 1 1 15 LEU HB3 H 86.052 -3.018 -4.141 1.00 . A A . 11 LEU HB3 1 1 13 23682 1 1 15 LEU HD11 H 87.363 -6.386 -5.242 1.00 . A A . 11 LEU HD11 1 1 13 23683 1 1 15 LEU HD12 H 89.015 -5.904 -4.837 1.00 . A A . 11 LEU HD12 1 1 13 23684 1 1 15 LEU HD13 H 88.154 -5.107 -6.148 1.00 . A A . 11 LEU HD13 1 1 13 23685 1 1 15 LEU HD21 H 88.164 -2.835 -3.072 1.00 . A A . 11 LEU HD21 1 1 13 23686 1 1 15 LEU HD22 H 88.758 -2.877 -4.727 1.00 . A A . 11 LEU HD22 1 1 13 23687 1 1 15 LEU HD23 H 89.462 -3.943 -3.512 1.00 . A A . 11 LEU HD23 1 1 13 23688 1 1 15 LEU HG H 87.292 -5.087 -3.291 1.00 . A A . 11 LEU HG 1 1 13 23689 1 1 15 LEU N N 83.786 -4.103 -5.052 1.00 . A A . 11 LEU N 1 1 13 23690 1 1 15 LEU O O 84.034 -5.236 -2.630 1.00 . A A . 11 LEU O 1 1 13 23691 1 1 16 LYS C C 86.691 -7.507 -1.483 1.00 . A A . 12 LYS C 1 1 13 23692 1 1 16 LYS CA C 85.422 -7.535 -2.236 1.00 . A A . 12 LYS CA 1 1 13 23693 1 1 16 LYS CB C 85.043 -8.911 -2.613 1.00 . A A . 12 LYS CB 1 1 13 23694 1 1 16 LYS CD C 83.310 -10.280 -3.758 1.00 . A A . 12 LYS CD 1 1 13 23695 1 1 16 LYS CE C 82.136 -10.230 -4.724 1.00 . A A . 12 LYS CE 1 1 13 23696 1 1 16 LYS CG C 83.825 -8.904 -3.472 1.00 . A A . 12 LYS CG 1 1 13 23697 1 1 16 LYS H H 86.184 -7.044 -4.030 1.00 . A A . 12 LYS H 1 1 13 23698 1 1 16 LYS HA H 84.632 -7.137 -1.623 1.00 . A A . 12 LYS HA 1 1 13 23699 1 1 16 LYS HB2 H 85.877 -9.321 -3.152 1.00 . A A . 12 LYS HB2 1 1 13 23700 1 1 16 LYS HB3 H 84.856 -9.483 -1.722 1.00 . A A . 12 LYS HB3 1 1 13 23701 1 1 16 LYS HD2 H 84.111 -10.871 -4.175 1.00 . A A . 12 LYS HD2 1 1 13 23702 1 1 16 LYS HD3 H 82.987 -10.697 -2.817 1.00 . A A . 12 LYS HD3 1 1 13 23703 1 1 16 LYS HE2 H 81.385 -9.566 -4.321 1.00 . A A . 12 LYS HE2 1 1 13 23704 1 1 16 LYS HE3 H 82.484 -9.839 -5.668 1.00 . A A . 12 LYS HE3 1 1 13 23705 1 1 16 LYS HG2 H 83.074 -8.257 -3.042 1.00 . A A . 12 LYS HG2 1 1 13 23706 1 1 16 LYS HG3 H 84.182 -8.433 -4.368 1.00 . A A . 12 LYS HG3 1 1 13 23707 1 1 16 LYS HZ1 H 82.233 -12.261 -5.254 1.00 . A A . 12 LYS HZ1 1 1 13 23708 1 1 16 LYS HZ2 H 80.801 -11.502 -5.679 1.00 . A A . 12 LYS HZ2 1 1 13 23709 1 1 16 LYS HZ3 H 81.086 -11.909 -4.070 1.00 . A A . 12 LYS HZ3 1 1 13 23710 1 1 16 LYS N N 85.529 -6.733 -3.369 1.00 . A A . 12 LYS N 1 1 13 23711 1 1 16 LYS NZ N 81.532 -11.560 -4.942 1.00 . A A . 12 LYS NZ 1 1 13 23712 1 1 16 LYS O O 87.789 -7.445 -2.057 1.00 . A A . 12 LYS O 1 1 13 23713 1 1 17 GLY C C 87.031 -6.922 1.979 1.00 . A A . 13 GLY C 1 1 13 23714 1 1 17 GLY CA C 87.611 -7.407 0.686 1.00 . A A . 13 GLY CA 1 1 13 23715 1 1 17 GLY H H 85.612 -7.715 0.048 1.00 . A A . 13 GLY H 1 1 13 23716 1 1 17 GLY HA2 H 88.250 -8.270 0.779 1.00 . A A . 13 GLY HA2 1 1 13 23717 1 1 17 GLY HA3 H 88.233 -6.609 0.307 1.00 . A A . 13 GLY HA3 1 1 13 23718 1 1 17 GLY N N 86.536 -7.559 -0.245 1.00 . A A . 13 GLY N 1 1 13 23719 1 1 17 GLY O O 85.801 -6.795 2.083 1.00 . A A . 13 GLY O 1 1 13 23720 1 1 18 LYS C C 87.667 -4.628 4.042 1.00 . A A . 14 LYS C 1 1 13 23721 1 1 18 LYS CA C 87.344 -6.076 4.156 1.00 . A A . 14 LYS CA 1 1 13 23722 1 1 18 LYS CB C 88.011 -6.619 5.408 1.00 . A A . 14 LYS CB 1 1 13 23723 1 1 18 LYS CD C 86.140 -5.662 6.916 1.00 . A A . 14 LYS CD 1 1 13 23724 1 1 18 LYS CE C 86.872 -4.614 7.720 1.00 . A A . 14 LYS CE 1 1 13 23725 1 1 18 LYS CG C 87.047 -6.848 6.576 1.00 . A A . 14 LYS CG 1 1 13 23726 1 1 18 LYS H H 88.791 -6.913 2.862 1.00 . A A . 14 LYS H 1 1 13 23727 1 1 18 LYS HA H 86.275 -6.220 4.202 1.00 . A A . 14 LYS HA 1 1 13 23728 1 1 18 LYS HB2 H 88.482 -7.560 5.166 1.00 . A A . 14 LYS HB2 1 1 13 23729 1 1 18 LYS HB3 H 88.770 -5.920 5.727 1.00 . A A . 14 LYS HB3 1 1 13 23730 1 1 18 LYS HD2 H 85.784 -5.211 6.001 1.00 . A A . 14 LYS HD2 1 1 13 23731 1 1 18 LYS HD3 H 85.297 -6.020 7.491 1.00 . A A . 14 LYS HD3 1 1 13 23732 1 1 18 LYS HE2 H 87.808 -4.426 7.206 1.00 . A A . 14 LYS HE2 1 1 13 23733 1 1 18 LYS HE3 H 86.310 -3.694 7.758 1.00 . A A . 14 LYS HE3 1 1 13 23734 1 1 18 LYS HG2 H 86.472 -7.739 6.433 1.00 . A A . 14 LYS HG2 1 1 13 23735 1 1 18 LYS HG3 H 87.697 -6.983 7.419 1.00 . A A . 14 LYS HG3 1 1 13 23736 1 1 18 LYS HZ1 H 87.774 -5.943 9.090 1.00 . A A . 14 LYS HZ1 1 1 13 23737 1 1 18 LYS HZ2 H 86.344 -5.257 9.650 1.00 . A A . 14 LYS HZ2 1 1 13 23738 1 1 18 LYS HZ3 H 87.744 -4.344 9.594 1.00 . A A . 14 LYS HZ3 1 1 13 23739 1 1 18 LYS N N 87.840 -6.681 2.956 1.00 . A A . 14 LYS N 1 1 13 23740 1 1 18 LYS NZ N 87.201 -5.074 9.091 1.00 . A A . 14 LYS NZ 1 1 13 23741 1 1 18 LYS O O 88.828 -4.261 3.940 1.00 . A A . 14 LYS O 1 1 13 23742 1 1 19 PHE C C 86.988 -1.719 5.170 1.00 . A A . 15 PHE C 1 1 13 23743 1 1 19 PHE CA C 86.920 -2.420 3.876 1.00 . A A . 15 PHE CA 1 1 13 23744 1 1 19 PHE CB C 85.931 -1.799 2.916 1.00 . A A . 15 PHE CB 1 1 13 23745 1 1 19 PHE CD1 C 85.445 -3.505 1.144 1.00 . A A . 15 PHE CD1 1 1 13 23746 1 1 19 PHE CD2 C 86.725 -1.602 0.533 1.00 . A A . 15 PHE CD2 1 1 13 23747 1 1 19 PHE CE1 C 85.516 -3.970 -0.150 1.00 . A A . 15 PHE CE1 1 1 13 23748 1 1 19 PHE CE2 C 86.785 -2.058 -0.769 1.00 . A A . 15 PHE CE2 1 1 13 23749 1 1 19 PHE CG C 86.048 -2.321 1.505 1.00 . A A . 15 PHE CG 1 1 13 23750 1 1 19 PHE CZ C 86.183 -3.241 -1.109 1.00 . A A . 15 PHE CZ 1 1 13 23751 1 1 19 PHE H H 85.828 -4.160 4.396 1.00 . A A . 15 PHE H 1 1 13 23752 1 1 19 PHE HA H 87.910 -2.357 3.448 1.00 . A A . 15 PHE HA 1 1 13 23753 1 1 19 PHE HB2 H 84.932 -1.999 3.267 1.00 . A A . 15 PHE HB2 1 1 13 23754 1 1 19 PHE HB3 H 86.089 -0.732 2.890 1.00 . A A . 15 PHE HB3 1 1 13 23755 1 1 19 PHE HD1 H 84.943 -4.080 1.905 1.00 . A A . 15 PHE HD1 1 1 13 23756 1 1 19 PHE HD2 H 87.235 -0.688 0.795 1.00 . A A . 15 PHE HD2 1 1 13 23757 1 1 19 PHE HE1 H 85.044 -4.904 -0.417 1.00 . A A . 15 PHE HE1 1 1 13 23758 1 1 19 PHE HE2 H 87.310 -1.492 -1.523 1.00 . A A . 15 PHE HE2 1 1 13 23759 1 1 19 PHE HZ H 86.230 -3.593 -2.132 1.00 . A A . 15 PHE HZ 1 1 13 23760 1 1 19 PHE N N 86.697 -3.817 4.100 1.00 . A A . 15 PHE N 1 1 13 23761 1 1 19 PHE O O 86.078 -1.778 5.994 1.00 . A A . 15 PHE O 1 1 13 23762 1 1 20 ILE C C 88.670 0.902 6.486 1.00 . A A . 16 ILE C 1 1 13 23763 1 1 20 ILE CA C 88.467 -0.571 6.620 1.00 . A A . 16 ILE CA 1 1 13 23764 1 1 20 ILE CB C 89.736 -1.281 7.108 1.00 . A A . 16 ILE CB 1 1 13 23765 1 1 20 ILE CD1 C 90.489 -3.732 7.163 1.00 . A A . 16 ILE CD1 1 1 13 23766 1 1 20 ILE CG1 C 89.388 -2.757 7.092 1.00 . A A . 16 ILE CG1 1 1 13 23767 1 1 20 ILE CG2 C 90.086 -0.811 8.521 1.00 . A A . 16 ILE CG2 1 1 13 23768 1 1 20 ILE H H 88.718 -1.095 4.618 1.00 . A A . 16 ILE H 1 1 13 23769 1 1 20 ILE HA H 87.683 -0.768 7.335 1.00 . A A . 16 ILE HA 1 1 13 23770 1 1 20 ILE HB H 90.558 -1.108 6.430 1.00 . A A . 16 ILE HB 1 1 13 23771 1 1 20 ILE HD11 H 91.169 -3.585 6.338 1.00 . A A . 16 ILE HD11 1 1 13 23772 1 1 20 ILE HD12 H 90.041 -4.717 7.082 1.00 . A A . 16 ILE HD12 1 1 13 23773 1 1 20 ILE HD13 H 91.009 -3.641 8.105 1.00 . A A . 16 ILE HD13 1 1 13 23774 1 1 20 ILE HG12 H 88.731 -2.952 7.924 1.00 . A A . 16 ILE HG12 1 1 13 23775 1 1 20 ILE HG13 H 88.835 -2.939 6.182 1.00 . A A . 16 ILE HG13 1 1 13 23776 1 1 20 ILE HG21 H 91.013 -1.252 8.853 1.00 . A A . 16 ILE HG21 1 1 13 23777 1 1 20 ILE HG22 H 89.280 -1.090 9.184 1.00 . A A . 16 ILE HG22 1 1 13 23778 1 1 20 ILE HG23 H 90.159 0.267 8.510 1.00 . A A . 16 ILE HG23 1 1 13 23779 1 1 20 ILE N N 88.098 -1.141 5.375 1.00 . A A . 16 ILE N 1 1 13 23780 1 1 20 ILE O O 89.200 1.386 5.483 1.00 . A A . 16 ILE O 1 1 13 23781 1 1 21 HIS C C 89.373 3.464 8.409 1.00 . A A . 17 HIS C 1 1 13 23782 1 1 21 HIS CA C 88.277 3.004 7.479 1.00 . A A . 17 HIS CA 1 1 13 23783 1 1 21 HIS CB C 86.924 3.481 7.925 1.00 . A A . 17 HIS CB 1 1 13 23784 1 1 21 HIS CD2 C 86.729 5.659 6.538 1.00 . A A . 17 HIS CD2 1 1 13 23785 1 1 21 HIS CE1 C 85.951 6.974 8.063 1.00 . A A . 17 HIS CE1 1 1 13 23786 1 1 21 HIS CG C 86.642 4.931 7.679 1.00 . A A . 17 HIS CG 1 1 13 23787 1 1 21 HIS H H 87.921 1.149 8.290 1.00 . A A . 17 HIS H 1 1 13 23788 1 1 21 HIS HA H 88.465 3.359 6.477 1.00 . A A . 17 HIS HA 1 1 13 23789 1 1 21 HIS HB2 H 86.228 2.861 7.382 1.00 . A A . 17 HIS HB2 1 1 13 23790 1 1 21 HIS HB3 H 86.833 3.275 8.981 1.00 . A A . 17 HIS HB3 1 1 13 23791 1 1 21 HIS HD1 H 85.967 5.551 9.574 1.00 . A A . 17 HIS HD1 1 1 13 23792 1 1 21 HIS HD2 H 87.085 5.300 5.584 1.00 . A A . 17 HIS HD2 1 1 13 23793 1 1 21 HIS HE1 H 85.560 7.841 8.574 1.00 . A A . 17 HIS HE1 1 1 13 23794 1 1 21 HIS N N 88.250 1.598 7.481 1.00 . A A . 17 HIS N 1 1 13 23795 1 1 21 HIS ND1 N 86.148 5.784 8.636 1.00 . A A . 17 HIS ND1 1 1 13 23796 1 1 21 HIS NE2 N 86.290 6.952 6.790 1.00 . A A . 17 HIS NE2 1 1 13 23797 1 1 21 HIS O O 89.442 3.049 9.579 1.00 . A A . 17 HIS O 1 1 13 23798 1 1 22 THR C C 91.520 6.206 8.302 1.00 . A A . 18 THR C 1 1 13 23799 1 1 22 THR CA C 91.371 4.742 8.579 1.00 . A A . 18 THR CA 1 1 13 23800 1 1 22 THR CB C 92.647 3.979 8.122 1.00 . A A . 18 THR CB 1 1 13 23801 1 1 22 THR CG2 C 92.894 4.153 6.632 1.00 . A A . 18 THR CG2 1 1 13 23802 1 1 22 THR H H 90.070 4.608 6.977 1.00 . A A . 18 THR H 1 1 13 23803 1 1 22 THR HA H 91.221 4.571 9.632 1.00 . A A . 18 THR HA 1 1 13 23804 1 1 22 THR HB H 92.467 2.936 8.324 1.00 . A A . 18 THR HB 1 1 13 23805 1 1 22 THR HG1 H 93.679 4.343 9.818 1.00 . A A . 18 THR HG1 1 1 13 23806 1 1 22 THR HG21 H 92.038 3.796 6.078 1.00 . A A . 18 THR HG21 1 1 13 23807 1 1 22 THR HG22 H 93.768 3.588 6.343 1.00 . A A . 18 THR HG22 1 1 13 23808 1 1 22 THR HG23 H 93.052 5.200 6.422 1.00 . A A . 18 THR HG23 1 1 13 23809 1 1 22 THR N N 90.217 4.271 7.890 1.00 . A A . 18 THR N 1 1 13 23810 1 1 22 THR O O 90.914 6.699 7.419 1.00 . A A . 18 THR O 1 1 13 23811 1 1 22 THR OG1 O 93.812 4.416 8.857 1.00 . A A . 18 THR OG1 1 1 13 23812 1 1 23 LYS C C 93.975 8.381 9.174 1.00 . A A . 19 LYS C 1 1 13 23813 1 1 23 LYS CA C 92.524 8.258 8.922 1.00 . A A . 19 LYS CA 1 1 13 23814 1 1 23 LYS CB C 91.684 9.158 9.820 1.00 . A A . 19 LYS CB 1 1 13 23815 1 1 23 LYS CD C 91.286 11.427 10.807 1.00 . A A . 19 LYS CD 1 1 13 23816 1 1 23 LYS CE C 91.556 11.010 12.245 1.00 . A A . 19 LYS CE 1 1 13 23817 1 1 23 LYS CG C 92.106 10.612 9.834 1.00 . A A . 19 LYS CG 1 1 13 23818 1 1 23 LYS H H 92.505 6.429 9.943 1.00 . A A . 19 LYS H 1 1 13 23819 1 1 23 LYS HA H 92.457 8.601 7.888 1.00 . A A . 19 LYS HA 1 1 13 23820 1 1 23 LYS HB2 H 90.692 9.129 9.393 1.00 . A A . 19 LYS HB2 1 1 13 23821 1 1 23 LYS HB3 H 91.620 8.760 10.815 1.00 . A A . 19 LYS HB3 1 1 13 23822 1 1 23 LYS HD2 H 91.547 12.468 10.690 1.00 . A A . 19 LYS HD2 1 1 13 23823 1 1 23 LYS HD3 H 90.238 11.293 10.586 1.00 . A A . 19 LYS HD3 1 1 13 23824 1 1 23 LYS HE2 H 91.422 9.942 12.331 1.00 . A A . 19 LYS HE2 1 1 13 23825 1 1 23 LYS HE3 H 92.582 11.256 12.473 1.00 . A A . 19 LYS HE3 1 1 13 23826 1 1 23 LYS HG2 H 93.144 10.656 10.131 1.00 . A A . 19 LYS HG2 1 1 13 23827 1 1 23 LYS HG3 H 91.996 11.020 8.838 1.00 . A A . 19 LYS HG3 1 1 13 23828 1 1 23 LYS HZ1 H 90.728 12.730 13.124 1.00 . A A . 19 LYS HZ1 1 1 13 23829 1 1 23 LYS HZ2 H 90.852 11.416 14.171 1.00 . A A . 19 LYS HZ2 1 1 13 23830 1 1 23 LYS HZ3 H 89.672 11.426 12.986 1.00 . A A . 19 LYS HZ3 1 1 13 23831 1 1 23 LYS N N 92.187 6.882 9.131 1.00 . A A . 19 LYS N 1 1 13 23832 1 1 23 LYS NZ N 90.657 11.696 13.189 1.00 . A A . 19 LYS NZ 1 1 13 23833 1 1 23 LYS O O 94.462 8.028 10.240 1.00 . A A . 19 LYS O 1 1 13 23834 1 1 24 LEU C C 96.504 10.306 8.509 1.00 . A A . 20 LEU C 1 1 13 23835 1 1 24 LEU CA C 96.090 8.898 8.301 1.00 . A A . 20 LEU CA 1 1 13 23836 1 1 24 LEU CB C 96.751 8.321 7.033 1.00 . A A . 20 LEU CB 1 1 13 23837 1 1 24 LEU CD1 C 99.176 8.606 7.808 1.00 . A A . 20 LEU CD1 1 1 13 23838 1 1 24 LEU CD2 C 98.073 6.439 8.018 1.00 . A A . 20 LEU CD2 1 1 13 23839 1 1 24 LEU CG C 98.161 7.682 7.193 1.00 . A A . 20 LEU CG 1 1 13 23840 1 1 24 LEU H H 94.188 9.194 7.408 1.00 . A A . 20 LEU H 1 1 13 23841 1 1 24 LEU HA H 96.388 8.311 9.150 1.00 . A A . 20 LEU HA 1 1 13 23842 1 1 24 LEU HB2 H 96.092 7.567 6.629 1.00 . A A . 20 LEU HB2 1 1 13 23843 1 1 24 LEU HB3 H 96.827 9.120 6.311 1.00 . A A . 20 LEU HB3 1 1 13 23844 1 1 24 LEU HD11 H 100.153 8.155 7.726 1.00 . A A . 20 LEU HD11 1 1 13 23845 1 1 24 LEU HD12 H 98.927 8.700 8.854 1.00 . A A . 20 LEU HD12 1 1 13 23846 1 1 24 LEU HD13 H 99.179 9.597 7.385 1.00 . A A . 20 LEU HD13 1 1 13 23847 1 1 24 LEU HD21 H 97.365 5.746 7.592 1.00 . A A . 20 LEU HD21 1 1 13 23848 1 1 24 LEU HD22 H 97.814 6.688 9.037 1.00 . A A . 20 LEU HD22 1 1 13 23849 1 1 24 LEU HD23 H 99.059 5.995 8.000 1.00 . A A . 20 LEU HD23 1 1 13 23850 1 1 24 LEU HG H 98.564 7.389 6.235 1.00 . A A . 20 LEU HG 1 1 13 23851 1 1 24 LEU N N 94.674 8.860 8.201 1.00 . A A . 20 LEU N 1 1 13 23852 1 1 24 LEU O O 96.245 11.170 7.679 1.00 . A A . 20 LEU O 1 1 13 23853 1 1 25 ARG C C 98.834 12.104 9.184 1.00 . A A . 21 ARG C 1 1 13 23854 1 1 25 ARG CA C 97.590 11.813 9.968 1.00 . A A . 21 ARG CA 1 1 13 23855 1 1 25 ARG CB C 97.900 11.881 11.460 1.00 . A A . 21 ARG CB 1 1 13 23856 1 1 25 ARG CD C 98.987 13.122 13.359 1.00 . A A . 21 ARG CD 1 1 13 23857 1 1 25 ARG CG C 98.525 13.199 11.915 1.00 . A A . 21 ARG CG 1 1 13 23858 1 1 25 ARG CZ C 100.492 11.664 14.730 1.00 . A A . 21 ARG CZ 1 1 13 23859 1 1 25 ARG H H 97.215 9.807 10.269 1.00 . A A . 21 ARG H 1 1 13 23860 1 1 25 ARG HA H 96.840 12.557 9.748 1.00 . A A . 21 ARG HA 1 1 13 23861 1 1 25 ARG HB2 H 96.973 11.747 11.998 1.00 . A A . 21 ARG HB2 1 1 13 23862 1 1 25 ARG HB3 H 98.559 11.067 11.706 1.00 . A A . 21 ARG HB3 1 1 13 23863 1 1 25 ARG HD2 H 99.277 14.107 13.691 1.00 . A A . 21 ARG HD2 1 1 13 23864 1 1 25 ARG HD3 H 98.158 12.760 13.946 1.00 . A A . 21 ARG HD3 1 1 13 23865 1 1 25 ARG HE H 100.678 12.065 12.746 1.00 . A A . 21 ARG HE 1 1 13 23866 1 1 25 ARG HG2 H 99.370 13.433 11.281 1.00 . A A . 21 ARG HG2 1 1 13 23867 1 1 25 ARG HG3 H 97.795 13.989 11.820 1.00 . A A . 21 ARG HG3 1 1 13 23868 1 1 25 ARG HH11 H 98.828 12.291 15.755 1.00 . A A . 21 ARG HH11 1 1 13 23869 1 1 25 ARG HH12 H 99.921 11.388 16.685 1.00 . A A . 21 ARG HH12 1 1 13 23870 1 1 25 ARG HH21 H 102.264 10.836 14.069 1.00 . A A . 21 ARG HH21 1 1 13 23871 1 1 25 ARG HH22 H 101.921 10.567 15.705 1.00 . A A . 21 ARG HH22 1 1 13 23872 1 1 25 ARG N N 97.095 10.540 9.627 1.00 . A A . 21 ARG N 1 1 13 23873 1 1 25 ARG NE N 100.136 12.209 13.550 1.00 . A A . 21 ARG NE 1 1 13 23874 1 1 25 ARG NH1 N 99.699 11.791 15.793 1.00 . A A . 21 ARG NH1 1 1 13 23875 1 1 25 ARG NH2 N 101.629 10.975 14.835 1.00 . A A . 21 ARG NH2 1 1 13 23876 1 1 25 ARG O O 99.878 11.496 9.425 1.00 . A A . 21 ARG O 1 1 13 23877 1 1 26 LYS C C 100.561 14.321 8.581 1.00 . A A . 22 LYS C 1 1 13 23878 1 1 26 LYS CA C 99.832 13.511 7.532 1.00 . A A . 22 LYS CA 1 1 13 23879 1 1 26 LYS CB C 99.357 14.385 6.333 1.00 . A A . 22 LYS CB 1 1 13 23880 1 1 26 LYS CD C 100.100 15.475 4.152 1.00 . A A . 22 LYS CD 1 1 13 23881 1 1 26 LYS CE C 101.337 15.998 3.426 1.00 . A A . 22 LYS CE 1 1 13 23882 1 1 26 LYS CG C 100.468 15.087 5.574 1.00 . A A . 22 LYS CG 1 1 13 23883 1 1 26 LYS H H 97.801 13.244 7.941 1.00 . A A . 22 LYS H 1 1 13 23884 1 1 26 LYS HA H 100.515 12.742 7.192 1.00 . A A . 22 LYS HA 1 1 13 23885 1 1 26 LYS HB2 H 98.836 13.754 5.636 1.00 . A A . 22 LYS HB2 1 1 13 23886 1 1 26 LYS HB3 H 98.662 15.121 6.709 1.00 . A A . 22 LYS HB3 1 1 13 23887 1 1 26 LYS HD2 H 99.707 14.619 3.626 1.00 . A A . 22 LYS HD2 1 1 13 23888 1 1 26 LYS HD3 H 99.364 16.264 4.187 1.00 . A A . 22 LYS HD3 1 1 13 23889 1 1 26 LYS HE2 H 101.614 16.944 3.868 1.00 . A A . 22 LYS HE2 1 1 13 23890 1 1 26 LYS HE3 H 102.145 15.293 3.554 1.00 . A A . 22 LYS HE3 1 1 13 23891 1 1 26 LYS HG2 H 100.651 15.994 6.121 1.00 . A A . 22 LYS HG2 1 1 13 23892 1 1 26 LYS HG3 H 101.362 14.489 5.534 1.00 . A A . 22 LYS HG3 1 1 13 23893 1 1 26 LYS HZ1 H 100.931 15.354 1.477 1.00 . A A . 22 LYS HZ1 1 1 13 23894 1 1 26 LYS HZ2 H 101.958 16.689 1.576 1.00 . A A . 22 LYS HZ2 1 1 13 23895 1 1 26 LYS HZ3 H 100.318 16.878 1.844 1.00 . A A . 22 LYS HZ3 1 1 13 23896 1 1 26 LYS N N 98.703 12.962 8.198 1.00 . A A . 22 LYS N 1 1 13 23897 1 1 26 LYS NZ N 101.124 16.235 1.998 1.00 . A A . 22 LYS NZ 1 1 13 23898 1 1 26 LYS O O 100.201 15.407 8.868 1.00 . A A . 22 LYS O 1 1 13 23899 1 1 27 SER C C 103.413 15.175 9.661 1.00 . A A . 23 SER C 1 1 13 23900 1 1 27 SER CA C 102.315 14.271 10.235 1.00 . A A . 23 SER CA 1 1 13 23901 1 1 27 SER CB C 102.899 13.079 11.036 1.00 . A A . 23 SER CB 1 1 13 23902 1 1 27 SER H H 101.764 12.823 8.821 1.00 . A A . 23 SER H 1 1 13 23903 1 1 27 SER HA H 101.662 14.842 10.877 1.00 . A A . 23 SER HA 1 1 13 23904 1 1 27 SER HB2 H 102.103 12.392 11.279 1.00 . A A . 23 SER HB2 1 1 13 23905 1 1 27 SER HB3 H 103.626 12.568 10.420 1.00 . A A . 23 SER HB3 1 1 13 23906 1 1 27 SER HG H 104.047 12.731 12.563 1.00 . A A . 23 SER HG 1 1 13 23907 1 1 27 SER N N 101.550 13.723 9.153 1.00 . A A . 23 SER N 1 1 13 23908 1 1 27 SER O O 103.253 15.712 8.560 1.00 . A A . 23 SER O 1 1 13 23909 1 1 27 SER OG O 103.526 13.484 12.247 1.00 . A A . 23 SER OG 1 1 13 23910 1 1 28 SER C C 106.202 15.572 8.669 1.00 . A A . 24 SER C 1 1 13 23911 1 1 28 SER CA C 105.621 16.145 9.977 1.00 . A A . 24 SER CA 1 1 13 23912 1 1 28 SER CB C 106.651 16.094 11.091 1.00 . A A . 24 SER CB 1 1 13 23913 1 1 28 SER H H 104.530 14.937 11.289 1.00 . A A . 24 SER H 1 1 13 23914 1 1 28 SER HA H 105.305 17.167 9.831 1.00 . A A . 24 SER HA 1 1 13 23915 1 1 28 SER HB2 H 107.117 15.119 11.104 1.00 . A A . 24 SER HB2 1 1 13 23916 1 1 28 SER HB3 H 107.398 16.856 10.930 1.00 . A A . 24 SER HB3 1 1 13 23917 1 1 28 SER HG H 106.698 16.256 13.029 1.00 . A A . 24 SER HG 1 1 13 23918 1 1 28 SER N N 104.487 15.352 10.398 1.00 . A A . 24 SER N 1 1 13 23919 1 1 28 SER O O 106.608 16.309 7.769 1.00 . A A . 24 SER O 1 1 13 23920 1 1 28 SER OG O 106.014 16.329 12.353 1.00 . A A . 24 SER OG 1 1 13 23921 1 1 29 ARG C C 105.450 13.373 6.453 1.00 . A A . 25 ARG C 1 1 13 23922 1 1 29 ARG CA C 106.657 13.581 7.369 1.00 . A A . 25 ARG CA 1 1 13 23923 1 1 29 ARG CB C 107.260 12.236 7.723 1.00 . A A . 25 ARG CB 1 1 13 23924 1 1 29 ARG CD C 109.351 12.444 6.354 1.00 . A A . 25 ARG CD 1 1 13 23925 1 1 29 ARG CG C 108.093 11.625 6.619 1.00 . A A . 25 ARG CG 1 1 13 23926 1 1 29 ARG CZ C 111.455 13.001 7.571 1.00 . A A . 25 ARG CZ 1 1 13 23927 1 1 29 ARG H H 105.961 13.710 9.354 1.00 . A A . 25 ARG H 1 1 13 23928 1 1 29 ARG HA H 107.396 14.180 6.863 1.00 . A A . 25 ARG HA 1 1 13 23929 1 1 29 ARG HB2 H 107.887 12.358 8.592 1.00 . A A . 25 ARG HB2 1 1 13 23930 1 1 29 ARG HB3 H 106.460 11.552 7.963 1.00 . A A . 25 ARG HB3 1 1 13 23931 1 1 29 ARG HD2 H 109.928 11.951 5.587 1.00 . A A . 25 ARG HD2 1 1 13 23932 1 1 29 ARG HD3 H 109.075 13.429 6.008 1.00 . A A . 25 ARG HD3 1 1 13 23933 1 1 29 ARG HE H 109.765 12.331 8.413 1.00 . A A . 25 ARG HE 1 1 13 23934 1 1 29 ARG HG2 H 108.376 10.631 6.922 1.00 . A A . 25 ARG HG2 1 1 13 23935 1 1 29 ARG HG3 H 107.504 11.575 5.716 1.00 . A A . 25 ARG HG3 1 1 13 23936 1 1 29 ARG HH11 H 111.621 13.232 5.544 1.00 . A A . 25 ARG HH11 1 1 13 23937 1 1 29 ARG HH12 H 113.019 13.639 6.415 1.00 . A A . 25 ARG HH12 1 1 13 23938 1 1 29 ARG HH21 H 111.650 12.900 9.592 1.00 . A A . 25 ARG HH21 1 1 13 23939 1 1 29 ARG HH22 H 113.052 13.413 8.792 1.00 . A A . 25 ARG HH22 1 1 13 23940 1 1 29 ARG N N 106.218 14.249 8.574 1.00 . A A . 25 ARG N 1 1 13 23941 1 1 29 ARG NE N 110.192 12.576 7.558 1.00 . A A . 25 ARG NE 1 1 13 23942 1 1 29 ARG NH1 N 112.072 13.309 6.436 1.00 . A A . 25 ARG NH1 1 1 13 23943 1 1 29 ARG NH2 N 112.096 13.117 8.718 1.00 . A A . 25 ARG NH2 1 1 13 23944 1 1 29 ARG O O 105.581 13.165 5.239 1.00 . A A . 25 ARG O 1 1 13 23945 1 1 30 GLY C C 102.579 11.869 6.547 1.00 . A A . 26 GLY C 1 1 13 23946 1 1 30 GLY CA C 103.084 13.264 6.357 1.00 . A A . 26 GLY CA 1 1 13 23947 1 1 30 GLY H H 104.172 13.591 8.006 1.00 . A A . 26 GLY H 1 1 13 23948 1 1 30 GLY HA2 H 102.399 13.962 6.846 1.00 . A A . 26 GLY HA2 1 1 13 23949 1 1 30 GLY HA3 H 103.206 13.499 5.311 1.00 . A A . 26 GLY HA3 1 1 13 23950 1 1 30 GLY N N 104.276 13.431 7.048 1.00 . A A . 26 GLY N 1 1 13 23951 1 1 30 GLY O O 102.342 11.460 7.682 1.00 . A A . 26 GLY O 1 1 13 23952 1 1 31 PHE C C 102.996 8.798 5.834 1.00 . A A . 27 PHE C 1 1 13 23953 1 1 31 PHE CA C 101.903 9.797 5.604 1.00 . A A . 27 PHE CA 1 1 13 23954 1 1 31 PHE CB C 101.068 9.428 4.384 1.00 . A A . 27 PHE CB 1 1 13 23955 1 1 31 PHE CD1 C 98.985 10.683 4.826 1.00 . A A . 27 PHE CD1 1 1 13 23956 1 1 31 PHE CD2 C 100.294 11.330 2.963 1.00 . A A . 27 PHE CD2 1 1 13 23957 1 1 31 PHE CE1 C 98.099 11.679 4.552 1.00 . A A . 27 PHE CE1 1 1 13 23958 1 1 31 PHE CE2 C 99.403 12.340 2.688 1.00 . A A . 27 PHE CE2 1 1 13 23959 1 1 31 PHE CG C 100.087 10.491 4.040 1.00 . A A . 27 PHE CG 1 1 13 23960 1 1 31 PHE CZ C 98.303 12.512 3.485 1.00 . A A . 27 PHE CZ 1 1 13 23961 1 1 31 PHE H H 102.744 11.463 4.618 1.00 . A A . 27 PHE H 1 1 13 23962 1 1 31 PHE HA H 101.263 9.795 6.475 1.00 . A A . 27 PHE HA 1 1 13 23963 1 1 31 PHE HB2 H 101.675 9.176 3.531 1.00 . A A . 27 PHE HB2 1 1 13 23964 1 1 31 PHE HB3 H 100.499 8.547 4.642 1.00 . A A . 27 PHE HB3 1 1 13 23965 1 1 31 PHE HD1 H 98.822 10.027 5.667 1.00 . A A . 27 PHE HD1 1 1 13 23966 1 1 31 PHE HD2 H 101.161 11.186 2.335 1.00 . A A . 27 PHE HD2 1 1 13 23967 1 1 31 PHE HE1 H 97.237 11.824 5.184 1.00 . A A . 27 PHE HE1 1 1 13 23968 1 1 31 PHE HE2 H 99.559 13.003 1.852 1.00 . A A . 27 PHE HE2 1 1 13 23969 1 1 31 PHE HZ H 97.595 13.301 3.280 1.00 . A A . 27 PHE HZ 1 1 13 23970 1 1 31 PHE N N 102.449 11.126 5.491 1.00 . A A . 27 PHE N 1 1 13 23971 1 1 31 PHE O O 104.042 8.843 5.185 1.00 . A A . 27 PHE O 1 1 13 23972 1 1 32 GLY C C 103.673 5.649 6.315 1.00 . A A . 28 GLY C 1 1 13 23973 1 1 32 GLY CA C 103.746 6.921 7.115 1.00 . A A . 28 GLY CA 1 1 13 23974 1 1 32 GLY H H 101.880 7.896 7.192 1.00 . A A . 28 GLY H 1 1 13 23975 1 1 32 GLY HA2 H 104.721 7.362 6.974 1.00 . A A . 28 GLY HA2 1 1 13 23976 1 1 32 GLY HA3 H 103.624 6.682 8.161 1.00 . A A . 28 GLY HA3 1 1 13 23977 1 1 32 GLY N N 102.750 7.892 6.746 1.00 . A A . 28 GLY N 1 1 13 23978 1 1 32 GLY O O 104.324 4.686 6.658 1.00 . A A . 28 GLY O 1 1 13 23979 1 1 33 PHE C C 103.116 4.810 3.001 1.00 . A A . 29 PHE C 1 1 13 23980 1 1 33 PHE CA C 102.745 4.467 4.417 1.00 . A A . 29 PHE CA 1 1 13 23981 1 1 33 PHE CB C 101.330 3.877 4.423 1.00 . A A . 29 PHE CB 1 1 13 23982 1 1 33 PHE CD1 C 99.861 5.940 4.434 1.00 . A A . 29 PHE CD1 1 1 13 23983 1 1 33 PHE CD2 C 99.705 4.423 2.624 1.00 . A A . 29 PHE CD2 1 1 13 23984 1 1 33 PHE CE1 C 98.902 6.737 3.838 1.00 . A A . 29 PHE CE1 1 1 13 23985 1 1 33 PHE CE2 C 98.759 5.209 2.035 1.00 . A A . 29 PHE CE2 1 1 13 23986 1 1 33 PHE CG C 100.270 4.765 3.825 1.00 . A A . 29 PHE CG 1 1 13 23987 1 1 33 PHE CZ C 98.353 6.366 2.637 1.00 . A A . 29 PHE CZ 1 1 13 23988 1 1 33 PHE H H 102.372 6.444 5.040 1.00 . A A . 29 PHE H 1 1 13 23989 1 1 33 PHE HA H 103.431 3.716 4.785 1.00 . A A . 29 PHE HA 1 1 13 23990 1 1 33 PHE HB2 H 101.400 3.016 3.773 1.00 . A A . 29 PHE HB2 1 1 13 23991 1 1 33 PHE HB3 H 101.044 3.508 5.390 1.00 . A A . 29 PHE HB3 1 1 13 23992 1 1 33 PHE HD1 H 100.294 6.238 5.376 1.00 . A A . 29 PHE HD1 1 1 13 23993 1 1 33 PHE HD2 H 100.016 3.512 2.135 1.00 . A A . 29 PHE HD2 1 1 13 23994 1 1 33 PHE HE1 H 98.585 7.656 4.305 1.00 . A A . 29 PHE HE1 1 1 13 23995 1 1 33 PHE HE2 H 98.348 4.898 1.088 1.00 . A A . 29 PHE HE2 1 1 13 23996 1 1 33 PHE HZ H 97.603 6.984 2.165 1.00 . A A . 29 PHE HZ 1 1 13 23997 1 1 33 PHE N N 102.874 5.637 5.272 1.00 . A A . 29 PHE N 1 1 13 23998 1 1 33 PHE O O 103.166 5.988 2.621 1.00 . A A . 29 PHE O 1 1 13 23999 1 1 34 THR C C 102.744 3.073 0.107 1.00 . A A . 30 THR C 1 1 13 24000 1 1 34 THR CA C 103.722 3.887 0.881 1.00 . A A . 30 THR CA 1 1 13 24001 1 1 34 THR CB C 105.146 3.339 0.648 1.00 . A A . 30 THR CB 1 1 13 24002 1 1 34 THR CG2 C 106.166 4.124 1.429 1.00 . A A . 30 THR CG2 1 1 13 24003 1 1 34 THR H H 103.320 2.897 2.633 1.00 . A A . 30 THR H 1 1 13 24004 1 1 34 THR HA H 103.654 4.893 0.498 1.00 . A A . 30 THR HA 1 1 13 24005 1 1 34 THR HB H 105.369 3.400 -0.404 1.00 . A A . 30 THR HB 1 1 13 24006 1 1 34 THR HG1 H 106.031 1.617 0.673 1.00 . A A . 30 THR HG1 1 1 13 24007 1 1 34 THR HG21 H 107.149 3.722 1.241 1.00 . A A . 30 THR HG21 1 1 13 24008 1 1 34 THR HG22 H 105.921 3.979 2.472 1.00 . A A . 30 THR HG22 1 1 13 24009 1 1 34 THR HG23 H 106.114 5.171 1.170 1.00 . A A . 30 THR HG23 1 1 13 24010 1 1 34 THR N N 103.372 3.801 2.251 1.00 . A A . 30 THR N 1 1 13 24011 1 1 34 THR O O 102.233 2.059 0.605 1.00 . A A . 30 THR O 1 1 13 24012 1 1 34 THR OG1 O 105.223 1.966 1.067 1.00 . A A . 30 THR OG1 1 1 13 24013 1 1 35 VAL C C 102.148 2.347 -3.159 1.00 . A A . 31 VAL C 1 1 13 24014 1 1 35 VAL CA C 101.536 2.785 -1.874 1.00 . A A . 31 VAL CA 1 1 13 24015 1 1 35 VAL CB C 100.244 3.567 -2.155 1.00 . A A . 31 VAL CB 1 1 13 24016 1 1 35 VAL CG1 C 99.397 3.694 -0.919 1.00 . A A . 31 VAL CG1 1 1 13 24017 1 1 35 VAL CG2 C 100.533 4.932 -2.765 1.00 . A A . 31 VAL CG2 1 1 13 24018 1 1 35 VAL H H 102.900 4.287 -1.434 1.00 . A A . 31 VAL H 1 1 13 24019 1 1 35 VAL HA H 101.278 1.910 -1.301 1.00 . A A . 31 VAL HA 1 1 13 24020 1 1 35 VAL HB H 99.704 2.987 -2.880 1.00 . A A . 31 VAL HB 1 1 13 24021 1 1 35 VAL HG11 H 99.974 4.167 -0.138 1.00 . A A . 31 VAL HG11 1 1 13 24022 1 1 35 VAL HG12 H 99.078 2.711 -0.605 1.00 . A A . 31 VAL HG12 1 1 13 24023 1 1 35 VAL HG13 H 98.530 4.299 -1.139 1.00 . A A . 31 VAL HG13 1 1 13 24024 1 1 35 VAL HG21 H 99.603 5.463 -2.908 1.00 . A A . 31 VAL HG21 1 1 13 24025 1 1 35 VAL HG22 H 100.985 4.770 -3.733 1.00 . A A . 31 VAL HG22 1 1 13 24026 1 1 35 VAL HG23 H 101.197 5.498 -2.128 1.00 . A A . 31 VAL HG23 1 1 13 24027 1 1 35 VAL N N 102.461 3.490 -1.070 1.00 . A A . 31 VAL N 1 1 13 24028 1 1 35 VAL O O 103.058 3.005 -3.700 1.00 . A A . 31 VAL O 1 1 13 24029 1 1 36 VAL C C 100.900 0.257 -5.611 1.00 . A A . 32 VAL C 1 1 13 24030 1 1 36 VAL CA C 102.108 0.749 -4.860 1.00 . A A . 32 VAL CA 1 1 13 24031 1 1 36 VAL CB C 103.198 -0.335 -4.743 1.00 . A A . 32 VAL CB 1 1 13 24032 1 1 36 VAL CG1 C 102.717 -1.576 -3.999 1.00 . A A . 32 VAL CG1 1 1 13 24033 1 1 36 VAL CG2 C 103.758 -0.702 -6.072 1.00 . A A . 32 VAL CG2 1 1 13 24034 1 1 36 VAL H H 101.119 0.660 -3.080 1.00 . A A . 32 VAL H 1 1 13 24035 1 1 36 VAL HA H 102.494 1.601 -5.392 1.00 . A A . 32 VAL HA 1 1 13 24036 1 1 36 VAL HB H 103.978 0.141 -4.179 1.00 . A A . 32 VAL HB 1 1 13 24037 1 1 36 VAL HG11 H 101.876 -2.010 -4.519 1.00 . A A . 32 VAL HG11 1 1 13 24038 1 1 36 VAL HG12 H 102.415 -1.322 -2.993 1.00 . A A . 32 VAL HG12 1 1 13 24039 1 1 36 VAL HG13 H 103.515 -2.303 -3.963 1.00 . A A . 32 VAL HG13 1 1 13 24040 1 1 36 VAL HG21 H 104.489 -1.487 -5.959 1.00 . A A . 32 VAL HG21 1 1 13 24041 1 1 36 VAL HG22 H 104.196 0.186 -6.500 1.00 . A A . 32 VAL HG22 1 1 13 24042 1 1 36 VAL HG23 H 102.919 -1.036 -6.660 1.00 . A A . 32 VAL HG23 1 1 13 24043 1 1 36 VAL N N 101.717 1.227 -3.612 1.00 . A A . 32 VAL N 1 1 13 24044 1 1 36 VAL O O 99.905 -0.148 -5.020 1.00 . A A . 32 VAL O 1 1 13 24045 1 1 37 GLY C C 99.530 1.109 -8.526 1.00 . A A . 33 GLY C 1 1 13 24046 1 1 37 GLY CA C 99.978 -0.072 -7.735 1.00 . A A . 33 GLY CA 1 1 13 24047 1 1 37 GLY H H 101.837 0.687 -7.237 1.00 . A A . 33 GLY H 1 1 13 24048 1 1 37 GLY HA2 H 100.406 -0.834 -8.368 1.00 . A A . 33 GLY HA2 1 1 13 24049 1 1 37 GLY HA3 H 99.151 -0.476 -7.168 1.00 . A A . 33 GLY HA3 1 1 13 24050 1 1 37 GLY N N 101.001 0.325 -6.874 1.00 . A A . 33 GLY N 1 1 13 24051 1 1 37 GLY O O 100.378 1.828 -9.095 1.00 . A A . 33 GLY O 1 1 13 24052 1 1 38 GLY C C 98.075 2.728 -10.540 1.00 . A A . 34 GLY C 1 1 13 24053 1 1 38 GLY CA C 97.573 2.445 -9.185 1.00 . A A . 34 GLY CA 1 1 13 24054 1 1 38 GLY H H 97.641 0.692 -8.065 1.00 . A A . 34 GLY H 1 1 13 24055 1 1 38 GLY HA2 H 96.525 2.207 -9.281 1.00 . A A . 34 GLY HA2 1 1 13 24056 1 1 38 GLY HA3 H 97.648 3.342 -8.594 1.00 . A A . 34 GLY HA3 1 1 13 24057 1 1 38 GLY N N 98.218 1.327 -8.540 1.00 . A A . 34 GLY N 1 1 13 24058 1 1 38 GLY O O 98.150 3.881 -10.929 1.00 . A A . 34 GLY O 1 1 13 24059 1 1 39 ASP C C 97.924 2.554 -13.451 1.00 . A A . 35 ASP C 1 1 13 24060 1 1 39 ASP CA C 98.932 1.917 -12.581 1.00 . A A . 35 ASP CA 1 1 13 24061 1 1 39 ASP CB C 99.480 0.642 -13.228 1.00 . A A . 35 ASP CB 1 1 13 24062 1 1 39 ASP CG C 100.751 0.125 -12.601 1.00 . A A . 35 ASP CG 1 1 13 24063 1 1 39 ASP H H 98.192 0.785 -11.004 1.00 . A A . 35 ASP H 1 1 13 24064 1 1 39 ASP HA H 99.748 2.611 -12.448 1.00 . A A . 35 ASP HA 1 1 13 24065 1 1 39 ASP HB2 H 98.737 -0.127 -13.109 1.00 . A A . 35 ASP HB2 1 1 13 24066 1 1 39 ASP HB3 H 99.654 0.819 -14.279 1.00 . A A . 35 ASP HB3 1 1 13 24067 1 1 39 ASP N N 98.375 1.701 -11.294 1.00 . A A . 35 ASP N 1 1 13 24068 1 1 39 ASP O O 98.289 3.284 -14.375 1.00 . A A . 35 ASP O 1 1 13 24069 1 1 39 ASP OD1 O 100.679 -0.670 -11.644 1.00 . A A . 35 ASP OD1 1 1 13 24070 1 1 39 ASP OD2 O 101.856 0.474 -13.076 1.00 . A A . 35 ASP OD2 1 1 13 24071 1 1 40 GLU C C 94.297 2.786 -13.355 1.00 . A A . 36 GLU C 1 1 13 24072 1 1 40 GLU CA C 95.608 2.917 -13.983 1.00 . A A . 36 GLU CA 1 1 13 24073 1 1 40 GLU CB C 95.651 2.237 -15.354 1.00 . A A . 36 GLU CB 1 1 13 24074 1 1 40 GLU CD C 95.706 0.144 -16.671 1.00 . A A . 36 GLU CD 1 1 13 24075 1 1 40 GLU CG C 95.826 0.762 -15.314 1.00 . A A . 36 GLU CG 1 1 13 24076 1 1 40 GLU H H 96.314 1.867 -12.327 1.00 . A A . 36 GLU H 1 1 13 24077 1 1 40 GLU HA H 95.757 3.972 -14.127 1.00 . A A . 36 GLU HA 1 1 13 24078 1 1 40 GLU HB2 H 94.728 2.430 -15.873 1.00 . A A . 36 GLU HB2 1 1 13 24079 1 1 40 GLU HB3 H 96.483 2.658 -15.896 1.00 . A A . 36 GLU HB3 1 1 13 24080 1 1 40 GLU HG2 H 96.828 0.592 -14.942 1.00 . A A . 36 GLU HG2 1 1 13 24081 1 1 40 GLU HG3 H 95.118 0.367 -14.606 1.00 . A A . 36 GLU HG3 1 1 13 24082 1 1 40 GLU N N 96.622 2.360 -13.130 1.00 . A A . 36 GLU N 1 1 13 24083 1 1 40 GLU O O 94.202 2.163 -12.299 1.00 . A A . 36 GLU O 1 1 13 24084 1 1 40 GLU OE1 O 96.595 0.367 -17.518 1.00 . A A . 36 GLU OE1 1 1 13 24085 1 1 40 GLU OE2 O 94.731 -0.566 -16.936 1.00 . A A . 36 GLU OE2 1 1 13 24086 1 1 41 PRO C C 91.408 1.813 -13.805 1.00 . A A . 37 PRO C 1 1 13 24087 1 1 41 PRO CA C 91.879 3.249 -13.495 1.00 . A A . 37 PRO CA 1 1 13 24088 1 1 41 PRO CB C 91.116 4.287 -14.323 1.00 . A A . 37 PRO CB 1 1 13 24089 1 1 41 PRO CD C 93.358 4.502 -14.955 1.00 . A A . 37 PRO CD 1 1 13 24090 1 1 41 PRO CG C 91.982 4.567 -15.484 1.00 . A A . 37 PRO CG 1 1 13 24091 1 1 41 PRO HA H 91.782 3.455 -12.440 1.00 . A A . 37 PRO HA 1 1 13 24092 1 1 41 PRO HB2 H 90.188 3.857 -14.643 1.00 . A A . 37 PRO HB2 1 1 13 24093 1 1 41 PRO HB3 H 90.943 5.175 -13.735 1.00 . A A . 37 PRO HB3 1 1 13 24094 1 1 41 PRO HD2 H 94.054 4.247 -15.739 1.00 . A A . 37 PRO HD2 1 1 13 24095 1 1 41 PRO HD3 H 93.628 5.446 -14.506 1.00 . A A . 37 PRO HD3 1 1 13 24096 1 1 41 PRO HG2 H 91.832 3.821 -16.250 1.00 . A A . 37 PRO HG2 1 1 13 24097 1 1 41 PRO HG3 H 91.775 5.554 -15.869 1.00 . A A . 37 PRO HG3 1 1 13 24098 1 1 41 PRO N N 93.263 3.441 -13.918 1.00 . A A . 37 PRO N 1 1 13 24099 1 1 41 PRO O O 90.411 1.593 -14.507 1.00 . A A . 37 PRO O 1 1 13 24100 1 1 42 ASP C C 93.104 -1.358 -12.677 1.00 . A A . 38 ASP C 1 1 13 24101 1 1 42 ASP CA C 92.001 -0.590 -13.452 1.00 . A A . 38 ASP CA 1 1 13 24102 1 1 42 ASP CB C 92.029 -0.978 -14.946 1.00 . A A . 38 ASP CB 1 1 13 24103 1 1 42 ASP CG C 91.632 -2.436 -15.182 1.00 . A A . 38 ASP CG 1 1 13 24104 1 1 42 ASP H H 92.749 1.253 -12.541 1.00 . A A . 38 ASP H 1 1 13 24105 1 1 42 ASP HA H 91.051 -0.864 -13.017 1.00 . A A . 38 ASP HA 1 1 13 24106 1 1 42 ASP HB2 H 91.328 -0.346 -15.475 1.00 . A A . 38 ASP HB2 1 1 13 24107 1 1 42 ASP HB3 H 93.021 -0.820 -15.339 1.00 . A A . 38 ASP HB3 1 1 13 24108 1 1 42 ASP N N 92.132 0.872 -13.218 1.00 . A A . 38 ASP N 1 1 13 24109 1 1 42 ASP O O 93.026 -2.563 -12.488 1.00 . A A . 38 ASP O 1 1 13 24110 1 1 42 ASP OD1 O 90.405 -2.748 -15.181 1.00 . A A . 38 ASP OD1 1 1 13 24111 1 1 42 ASP OD2 O 92.511 -3.300 -15.389 1.00 . A A . 38 ASP OD2 1 1 13 24112 1 1 43 GLU C C 95.055 -0.362 -10.028 1.00 . A A . 39 GLU C 1 1 13 24113 1 1 43 GLU CA C 95.097 -1.192 -11.303 1.00 . A A . 39 GLU CA 1 1 13 24114 1 1 43 GLU CB C 96.481 -1.081 -11.931 1.00 . A A . 39 GLU CB 1 1 13 24115 1 1 43 GLU CD C 96.747 -3.197 -13.222 1.00 . A A . 39 GLU CD 1 1 13 24116 1 1 43 GLU CG C 96.623 -1.730 -13.292 1.00 . A A . 39 GLU CG 1 1 13 24117 1 1 43 GLU H H 94.191 0.334 -12.338 1.00 . A A . 39 GLU H 1 1 13 24118 1 1 43 GLU HA H 94.849 -2.222 -11.091 1.00 . A A . 39 GLU HA 1 1 13 24119 1 1 43 GLU HB2 H 96.783 -0.047 -11.999 1.00 . A A . 39 GLU HB2 1 1 13 24120 1 1 43 GLU HB3 H 97.132 -1.619 -11.258 1.00 . A A . 39 GLU HB3 1 1 13 24121 1 1 43 GLU HG2 H 95.732 -1.512 -13.863 1.00 . A A . 39 GLU HG2 1 1 13 24122 1 1 43 GLU HG3 H 97.475 -1.333 -13.820 1.00 . A A . 39 GLU HG3 1 1 13 24123 1 1 43 GLU N N 94.094 -0.628 -12.168 1.00 . A A . 39 GLU N 1 1 13 24124 1 1 43 GLU O O 95.302 0.888 -10.136 1.00 . A A . 39 GLU O 1 1 13 24125 1 1 43 GLU OE1 O 95.757 -3.890 -13.222 1.00 . A A . 39 GLU OE1 1 1 13 24126 1 1 43 GLU OE2 O 97.877 -3.706 -13.177 1.00 . A A . 39 GLU OE2 1 1 13 24127 1 1 44 PHE C C 95.714 -0.155 -6.636 1.00 . A A . 40 PHE C 1 1 13 24128 1 1 44 PHE CA C 94.529 -0.666 -7.397 1.00 . A A . 40 PHE CA 1 1 13 24129 1 1 44 PHE CB C 94.121 -1.899 -6.546 1.00 . A A . 40 PHE CB 1 1 13 24130 1 1 44 PHE CD1 C 91.776 -1.598 -7.166 1.00 . A A . 40 PHE CD1 1 1 13 24131 1 1 44 PHE CD2 C 92.377 -3.622 -6.173 1.00 . A A . 40 PHE CD2 1 1 13 24132 1 1 44 PHE CE1 C 90.490 -1.988 -7.239 1.00 . A A . 40 PHE CE1 1 1 13 24133 1 1 44 PHE CE2 C 91.077 -4.046 -6.240 1.00 . A A . 40 PHE CE2 1 1 13 24134 1 1 44 PHE CG C 92.728 -2.380 -6.648 1.00 . A A . 40 PHE CG 1 1 13 24135 1 1 44 PHE CZ C 90.115 -3.215 -6.779 1.00 . A A . 40 PHE CZ 1 1 13 24136 1 1 44 PHE H H 94.893 -2.078 -8.966 1.00 . A A . 40 PHE H 1 1 13 24137 1 1 44 PHE HA H 93.689 0.014 -7.376 1.00 . A A . 40 PHE HA 1 1 13 24138 1 1 44 PHE HB2 H 94.753 -2.729 -6.823 1.00 . A A . 40 PHE HB2 1 1 13 24139 1 1 44 PHE HB3 H 94.320 -1.667 -5.509 1.00 . A A . 40 PHE HB3 1 1 13 24140 1 1 44 PHE HD1 H 92.015 -0.617 -7.544 1.00 . A A . 40 PHE HD1 1 1 13 24141 1 1 44 PHE HD2 H 93.138 -4.264 -5.754 1.00 . A A . 40 PHE HD2 1 1 13 24142 1 1 44 PHE HE1 H 89.837 -1.253 -7.685 1.00 . A A . 40 PHE HE1 1 1 13 24143 1 1 44 PHE HE2 H 90.811 -5.024 -5.868 1.00 . A A . 40 PHE HE2 1 1 13 24144 1 1 44 PHE HZ H 89.080 -3.543 -6.821 1.00 . A A . 40 PHE HZ 1 1 13 24145 1 1 44 PHE N N 94.838 -1.108 -8.850 1.00 . A A . 40 PHE N 1 1 13 24146 1 1 44 PHE O O 96.841 -0.441 -7.014 1.00 . A A . 40 PHE O 1 1 13 24147 1 1 45 LEU C C 96.668 0.025 -3.595 1.00 . A A . 41 LEU C 1 1 13 24148 1 1 45 LEU CA C 96.604 0.993 -4.704 1.00 . A A . 41 LEU CA 1 1 13 24149 1 1 45 LEU CB C 96.468 2.351 -4.078 1.00 . A A . 41 LEU CB 1 1 13 24150 1 1 45 LEU CD1 C 96.581 3.803 -6.094 1.00 . A A . 41 LEU CD1 1 1 13 24151 1 1 45 LEU CD2 C 97.091 4.688 -3.816 1.00 . A A . 41 LEU CD2 1 1 13 24152 1 1 45 LEU CG C 97.180 3.501 -4.735 1.00 . A A . 41 LEU CG 1 1 13 24153 1 1 45 LEU H H 94.579 0.877 -5.182 1.00 . A A . 41 LEU H 1 1 13 24154 1 1 45 LEU HA H 97.523 0.949 -5.271 1.00 . A A . 41 LEU HA 1 1 13 24155 1 1 45 LEU HB2 H 95.418 2.593 -4.020 1.00 . A A . 41 LEU HB2 1 1 13 24156 1 1 45 LEU HB3 H 96.850 2.258 -3.073 1.00 . A A . 41 LEU HB3 1 1 13 24157 1 1 45 LEU HD11 H 96.702 2.916 -6.699 1.00 . A A . 41 LEU HD11 1 1 13 24158 1 1 45 LEU HD12 H 97.122 4.621 -6.550 1.00 . A A . 41 LEU HD12 1 1 13 24159 1 1 45 LEU HD13 H 95.534 4.045 -6.000 1.00 . A A . 41 LEU HD13 1 1 13 24160 1 1 45 LEU HD21 H 97.733 5.484 -4.155 1.00 . A A . 41 LEU HD21 1 1 13 24161 1 1 45 LEU HD22 H 97.398 4.381 -2.827 1.00 . A A . 41 LEU HD22 1 1 13 24162 1 1 45 LEU HD23 H 96.069 5.036 -3.783 1.00 . A A . 41 LEU HD23 1 1 13 24163 1 1 45 LEU HG H 98.231 3.260 -4.870 1.00 . A A . 41 LEU HG 1 1 13 24164 1 1 45 LEU N N 95.473 0.634 -5.539 1.00 . A A . 41 LEU N 1 1 13 24165 1 1 45 LEU O O 95.663 -0.365 -3.095 1.00 . A A . 41 LEU O 1 1 13 24166 1 1 46 GLN C C 99.061 -0.599 -1.287 1.00 . A A . 42 GLN C 1 1 13 24167 1 1 46 GLN CA C 97.983 -1.194 -2.087 1.00 . A A . 42 GLN CA 1 1 13 24168 1 1 46 GLN CB C 98.379 -2.607 -2.420 1.00 . A A . 42 GLN CB 1 1 13 24169 1 1 46 GLN CD C 97.811 -4.810 -3.409 1.00 . A A . 42 GLN CD 1 1 13 24170 1 1 46 GLN CG C 97.352 -3.403 -3.192 1.00 . A A . 42 GLN CG 1 1 13 24171 1 1 46 GLN H H 98.599 -0.122 -3.770 1.00 . A A . 42 GLN H 1 1 13 24172 1 1 46 GLN HA H 97.061 -1.207 -1.526 1.00 . A A . 42 GLN HA 1 1 13 24173 1 1 46 GLN HB2 H 99.326 -2.573 -2.925 1.00 . A A . 42 GLN HB2 1 1 13 24174 1 1 46 GLN HB3 H 98.552 -3.111 -1.481 1.00 . A A . 42 GLN HB3 1 1 13 24175 1 1 46 GLN HE21 H 97.075 -5.320 -1.645 1.00 . A A . 42 GLN HE21 1 1 13 24176 1 1 46 GLN HE22 H 97.871 -6.578 -2.522 1.00 . A A . 42 GLN HE22 1 1 13 24177 1 1 46 GLN HG2 H 96.445 -3.432 -2.607 1.00 . A A . 42 GLN HG2 1 1 13 24178 1 1 46 GLN HG3 H 97.158 -2.937 -4.147 1.00 . A A . 42 GLN HG3 1 1 13 24179 1 1 46 GLN N N 97.808 -0.377 -3.240 1.00 . A A . 42 GLN N 1 1 13 24180 1 1 46 GLN NE2 N 97.550 -5.650 -2.439 1.00 . A A . 42 GLN NE2 1 1 13 24181 1 1 46 GLN O O 99.886 0.153 -1.805 1.00 . A A . 42 GLN O 1 1 13 24182 1 1 46 GLN OE1 O 98.434 -5.131 -4.418 1.00 . A A . 42 GLN OE1 1 1 13 24183 1 1 47 ILE C C 101.248 -1.282 0.615 1.00 . A A . 43 ILE C 1 1 13 24184 1 1 47 ILE CA C 100.081 -0.428 0.821 1.00 . A A . 43 ILE CA 1 1 13 24185 1 1 47 ILE CB C 99.713 -0.544 2.324 1.00 . A A . 43 ILE CB 1 1 13 24186 1 1 47 ILE CD1 C 98.047 1.360 2.127 1.00 . A A . 43 ILE CD1 1 1 13 24187 1 1 47 ILE CG1 C 98.298 -0.047 2.586 1.00 . A A . 43 ILE CG1 1 1 13 24188 1 1 47 ILE CG2 C 100.721 0.256 3.168 1.00 . A A . 43 ILE CG2 1 1 13 24189 1 1 47 ILE H H 98.366 -1.534 0.234 1.00 . A A . 43 ILE H 1 1 13 24190 1 1 47 ILE HA H 100.311 0.599 0.583 1.00 . A A . 43 ILE HA 1 1 13 24191 1 1 47 ILE HB H 99.805 -1.580 2.627 1.00 . A A . 43 ILE HB 1 1 13 24192 1 1 47 ILE HD11 H 98.727 2.007 2.660 1.00 . A A . 43 ILE HD11 1 1 13 24193 1 1 47 ILE HD12 H 97.026 1.632 2.347 1.00 . A A . 43 ILE HD12 1 1 13 24194 1 1 47 ILE HD13 H 98.237 1.427 1.066 1.00 . A A . 43 ILE HD13 1 1 13 24195 1 1 47 ILE HG12 H 97.614 -0.702 2.068 1.00 . A A . 43 ILE HG12 1 1 13 24196 1 1 47 ILE HG13 H 98.097 -0.101 3.647 1.00 . A A . 43 ILE HG13 1 1 13 24197 1 1 47 ILE HG21 H 100.709 1.290 2.856 1.00 . A A . 43 ILE HG21 1 1 13 24198 1 1 47 ILE HG22 H 101.719 -0.131 3.020 1.00 . A A . 43 ILE HG22 1 1 13 24199 1 1 47 ILE HG23 H 100.457 0.193 4.212 1.00 . A A . 43 ILE HG23 1 1 13 24200 1 1 47 ILE N N 99.074 -0.919 -0.058 1.00 . A A . 43 ILE N 1 1 13 24201 1 1 47 ILE O O 101.183 -2.490 0.852 1.00 . A A . 43 ILE O 1 1 13 24202 1 1 48 LYS C C 103.964 -1.652 1.416 1.00 . A A . 44 LYS C 1 1 13 24203 1 1 48 LYS CA C 103.502 -1.386 0.008 1.00 . A A . 44 LYS CA 1 1 13 24204 1 1 48 LYS CB C 104.538 -0.596 -0.824 1.00 . A A . 44 LYS CB 1 1 13 24205 1 1 48 LYS CD C 106.232 -2.542 -1.500 1.00 . A A . 44 LYS CD 1 1 13 24206 1 1 48 LYS CE C 105.817 -3.684 -0.574 1.00 . A A . 44 LYS CE 1 1 13 24207 1 1 48 LYS CG C 106.006 -1.133 -0.870 1.00 . A A . 44 LYS CG 1 1 13 24208 1 1 48 LYS H H 102.221 0.259 -0.118 1.00 . A A . 44 LYS H 1 1 13 24209 1 1 48 LYS HA H 103.253 -2.308 -0.497 1.00 . A A . 44 LYS HA 1 1 13 24210 1 1 48 LYS HB2 H 104.186 -0.548 -1.843 1.00 . A A . 44 LYS HB2 1 1 13 24211 1 1 48 LYS HB3 H 104.565 0.413 -0.436 1.00 . A A . 44 LYS HB3 1 1 13 24212 1 1 48 LYS HD2 H 105.653 -2.615 -2.409 1.00 . A A . 44 LYS HD2 1 1 13 24213 1 1 48 LYS HD3 H 107.279 -2.647 -1.741 1.00 . A A . 44 LYS HD3 1 1 13 24214 1 1 48 LYS HE2 H 106.204 -3.464 0.411 1.00 . A A . 44 LYS HE2 1 1 13 24215 1 1 48 LYS HE3 H 104.741 -3.725 -0.513 1.00 . A A . 44 LYS HE3 1 1 13 24216 1 1 48 LYS HG2 H 106.591 -0.435 -1.449 1.00 . A A . 44 LYS HG2 1 1 13 24217 1 1 48 LYS HG3 H 106.386 -1.134 0.142 1.00 . A A . 44 LYS HG3 1 1 13 24218 1 1 48 LYS HZ1 H 106.204 -5.274 -1.985 1.00 . A A . 44 LYS HZ1 1 1 13 24219 1 1 48 LYS HZ2 H 105.889 -5.735 -0.396 1.00 . A A . 44 LYS HZ2 1 1 13 24220 1 1 48 LYS HZ3 H 107.355 -5.056 -0.731 1.00 . A A . 44 LYS HZ3 1 1 13 24221 1 1 48 LYS N N 102.291 -0.691 0.123 1.00 . A A . 44 LYS N 1 1 13 24222 1 1 48 LYS NZ N 106.345 -5.009 -0.991 1.00 . A A . 44 LYS NZ 1 1 13 24223 1 1 48 LYS O O 104.195 -2.797 1.762 1.00 . A A . 44 LYS O 1 1 13 24224 1 1 49 SER C C 104.405 0.601 4.345 1.00 . A A . 45 SER C 1 1 13 24225 1 1 49 SER CA C 104.378 -0.723 3.646 1.00 . A A . 45 SER CA 1 1 13 24226 1 1 49 SER CB C 105.677 -1.515 3.781 1.00 . A A . 45 SER CB 1 1 13 24227 1 1 49 SER H H 103.619 0.289 1.966 1.00 . A A . 45 SER H 1 1 13 24228 1 1 49 SER HA H 103.583 -1.273 4.122 1.00 . A A . 45 SER HA 1 1 13 24229 1 1 49 SER HB2 H 105.270 -2.472 3.473 1.00 . A A . 45 SER HB2 1 1 13 24230 1 1 49 SER HB3 H 106.432 -1.120 3.116 1.00 . A A . 45 SER HB3 1 1 13 24231 1 1 49 SER HG H 107.079 -1.556 5.134 1.00 . A A . 45 SER HG 1 1 13 24232 1 1 49 SER N N 103.951 -0.596 2.259 1.00 . A A . 45 SER N 1 1 13 24233 1 1 49 SER O O 104.131 1.627 3.751 1.00 . A A . 45 SER O 1 1 13 24234 1 1 49 SER OG O 106.122 -1.673 5.128 1.00 . A A . 45 SER OG 1 1 13 24235 1 1 50 LEU C C 105.600 1.626 7.541 1.00 . A A . 46 LEU C 1 1 13 24236 1 1 50 LEU CA C 104.573 1.673 6.468 1.00 . A A . 46 LEU CA 1 1 13 24237 1 1 50 LEU CB C 103.182 1.710 7.076 1.00 . A A . 46 LEU CB 1 1 13 24238 1 1 50 LEU CD1 C 102.912 0.268 9.132 1.00 . A A . 46 LEU CD1 1 1 13 24239 1 1 50 LEU CD2 C 101.244 0.243 7.280 1.00 . A A . 46 LEU CD2 1 1 13 24240 1 1 50 LEU CG C 102.672 0.399 7.636 1.00 . A A . 46 LEU CG 1 1 13 24241 1 1 50 LEU H H 104.979 -0.308 5.972 1.00 . A A . 46 LEU H 1 1 13 24242 1 1 50 LEU HA H 104.701 2.584 5.909 1.00 . A A . 46 LEU HA 1 1 13 24243 1 1 50 LEU HB2 H 103.218 2.418 7.891 1.00 . A A . 46 LEU HB2 1 1 13 24244 1 1 50 LEU HB3 H 102.466 2.079 6.358 1.00 . A A . 46 LEU HB3 1 1 13 24245 1 1 50 LEU HD11 H 102.535 -0.683 9.479 1.00 . A A . 46 LEU HD11 1 1 13 24246 1 1 50 LEU HD12 H 102.400 1.069 9.645 1.00 . A A . 46 LEU HD12 1 1 13 24247 1 1 50 LEU HD13 H 103.972 0.332 9.333 1.00 . A A . 46 LEU HD13 1 1 13 24248 1 1 50 LEU HD21 H 101.170 0.296 6.204 1.00 . A A . 46 LEU HD21 1 1 13 24249 1 1 50 LEU HD22 H 100.683 1.050 7.723 1.00 . A A . 46 LEU HD22 1 1 13 24250 1 1 50 LEU HD23 H 100.881 -0.712 7.627 1.00 . A A . 46 LEU HD23 1 1 13 24251 1 1 50 LEU HG H 103.219 -0.401 7.159 1.00 . A A . 46 LEU HG 1 1 13 24252 1 1 50 LEU N N 104.657 0.550 5.610 1.00 . A A . 46 LEU N 1 1 13 24253 1 1 50 LEU O O 106.067 0.552 7.949 1.00 . A A . 46 LEU O 1 1 13 24254 1 1 51 VAL C C 105.994 2.566 10.287 1.00 . A A . 47 VAL C 1 1 13 24255 1 1 51 VAL CA C 106.809 2.999 9.087 1.00 . A A . 47 VAL CA 1 1 13 24256 1 1 51 VAL CB C 107.113 4.519 9.242 1.00 . A A . 47 VAL CB 1 1 13 24257 1 1 51 VAL CG1 C 108.170 4.788 10.289 1.00 . A A . 47 VAL CG1 1 1 13 24258 1 1 51 VAL CG2 C 107.476 5.169 7.915 1.00 . A A . 47 VAL CG2 1 1 13 24259 1 1 51 VAL H H 105.584 3.572 7.495 1.00 . A A . 47 VAL H 1 1 13 24260 1 1 51 VAL HA H 107.725 2.438 8.993 1.00 . A A . 47 VAL HA 1 1 13 24261 1 1 51 VAL HB H 106.194 4.965 9.590 1.00 . A A . 47 VAL HB 1 1 13 24262 1 1 51 VAL HG11 H 108.323 5.853 10.380 1.00 . A A . 47 VAL HG11 1 1 13 24263 1 1 51 VAL HG12 H 109.097 4.320 9.992 1.00 . A A . 47 VAL HG12 1 1 13 24264 1 1 51 VAL HG13 H 107.845 4.386 11.238 1.00 . A A . 47 VAL HG13 1 1 13 24265 1 1 51 VAL HG21 H 106.642 5.097 7.232 1.00 . A A . 47 VAL HG21 1 1 13 24266 1 1 51 VAL HG22 H 108.322 4.651 7.494 1.00 . A A . 47 VAL HG22 1 1 13 24267 1 1 51 VAL HG23 H 107.727 6.208 8.074 1.00 . A A . 47 VAL HG23 1 1 13 24268 1 1 51 VAL N N 105.951 2.794 7.971 1.00 . A A . 47 VAL N 1 1 13 24269 1 1 51 VAL O O 104.945 3.169 10.552 1.00 . A A . 47 VAL O 1 1 13 24270 1 1 52 LEU C C 105.641 2.017 13.293 1.00 . A A . 48 LEU C 1 1 13 24271 1 1 52 LEU CA C 105.635 1.052 12.120 1.00 . A A . 48 LEU CA 1 1 13 24272 1 1 52 LEU CB C 105.988 -0.302 12.553 1.00 . A A . 48 LEU CB 1 1 13 24273 1 1 52 LEU CD1 C 106.878 -1.466 14.388 1.00 . A A . 48 LEU CD1 1 1 13 24274 1 1 52 LEU CD2 C 108.369 -0.522 12.682 1.00 . A A . 48 LEU CD2 1 1 13 24275 1 1 52 LEU CG C 107.114 -0.353 13.449 1.00 . A A . 48 LEU CG 1 1 13 24276 1 1 52 LEU H H 107.241 1.050 10.774 1.00 . A A . 48 LEU H 1 1 13 24277 1 1 52 LEU HA H 104.616 1.033 11.821 1.00 . A A . 48 LEU HA 1 1 13 24278 1 1 52 LEU HB2 H 105.118 -0.699 13.045 1.00 . A A . 48 LEU HB2 1 1 13 24279 1 1 52 LEU HB3 H 106.204 -0.895 11.676 1.00 . A A . 48 LEU HB3 1 1 13 24280 1 1 52 LEU HD11 H 105.914 -1.234 14.816 1.00 . A A . 48 LEU HD11 1 1 13 24281 1 1 52 LEU HD12 H 107.650 -1.504 15.141 1.00 . A A . 48 LEU HD12 1 1 13 24282 1 1 52 LEU HD13 H 106.803 -2.381 13.821 1.00 . A A . 48 LEU HD13 1 1 13 24283 1 1 52 LEU HD21 H 108.355 0.296 11.978 1.00 . A A . 48 LEU HD21 1 1 13 24284 1 1 52 LEU HD22 H 108.333 -1.466 12.160 1.00 . A A . 48 LEU HD22 1 1 13 24285 1 1 52 LEU HD23 H 109.237 -0.451 13.318 1.00 . A A . 48 LEU HD23 1 1 13 24286 1 1 52 LEU HG H 107.094 0.628 13.893 1.00 . A A . 48 LEU HG 1 1 13 24287 1 1 52 LEU N N 106.412 1.524 11.001 1.00 . A A . 48 LEU N 1 1 13 24288 1 1 52 LEU O O 104.917 1.863 14.273 1.00 . A A . 48 LEU O 1 1 13 24289 1 1 53 ASP C C 105.731 5.215 13.684 1.00 . A A . 49 ASP C 1 1 13 24290 1 1 53 ASP CA C 106.560 4.030 14.145 1.00 . A A . 49 ASP CA 1 1 13 24291 1 1 53 ASP CB C 107.978 4.485 14.267 1.00 . A A . 49 ASP CB 1 1 13 24292 1 1 53 ASP CG C 108.918 3.485 14.921 1.00 . A A . 49 ASP CG 1 1 13 24293 1 1 53 ASP H H 107.092 2.928 12.430 1.00 . A A . 49 ASP H 1 1 13 24294 1 1 53 ASP HA H 106.220 3.678 15.107 1.00 . A A . 49 ASP HA 1 1 13 24295 1 1 53 ASP HB2 H 108.301 4.674 13.253 1.00 . A A . 49 ASP HB2 1 1 13 24296 1 1 53 ASP HB3 H 107.899 5.391 14.843 1.00 . A A . 49 ASP HB3 1 1 13 24297 1 1 53 ASP N N 106.474 2.970 13.188 1.00 . A A . 49 ASP N 1 1 13 24298 1 1 53 ASP O O 105.538 6.186 14.426 1.00 . A A . 49 ASP O 1 1 13 24299 1 1 53 ASP OD1 O 109.405 2.549 14.238 1.00 . A A . 49 ASP OD1 1 1 13 24300 1 1 53 ASP OD2 O 109.201 3.620 16.124 1.00 . A A . 49 ASP OD2 1 1 13 24301 1 1 54 GLY C C 103.030 6.123 12.107 1.00 . A A . 50 GLY C 1 1 13 24302 1 1 54 GLY CA C 104.519 6.212 11.863 1.00 . A A . 50 GLY CA 1 1 13 24303 1 1 54 GLY H H 105.323 4.299 11.953 1.00 . A A . 50 GLY H 1 1 13 24304 1 1 54 GLY HA2 H 104.884 7.145 12.260 1.00 . A A . 50 GLY HA2 1 1 13 24305 1 1 54 GLY HA3 H 104.695 6.194 10.798 1.00 . A A . 50 GLY HA3 1 1 13 24306 1 1 54 GLY N N 105.239 5.132 12.463 1.00 . A A . 50 GLY N 1 1 13 24307 1 1 54 GLY O O 102.537 5.089 12.572 1.00 . A A . 50 GLY O 1 1 13 24308 1 1 55 PRO C C 100.014 6.127 11.470 1.00 . A A . 51 PRO C 1 1 13 24309 1 1 55 PRO CA C 100.835 7.303 11.983 1.00 . A A . 51 PRO CA 1 1 13 24310 1 1 55 PRO CB C 100.446 8.595 11.257 1.00 . A A . 51 PRO CB 1 1 13 24311 1 1 55 PRO CD C 102.788 8.278 10.901 1.00 . A A . 51 PRO CD 1 1 13 24312 1 1 55 PRO CG C 101.556 8.869 10.299 1.00 . A A . 51 PRO CG 1 1 13 24313 1 1 55 PRO HA H 100.655 7.416 13.040 1.00 . A A . 51 PRO HA 1 1 13 24314 1 1 55 PRO HB2 H 99.509 8.440 10.746 1.00 . A A . 51 PRO HB2 1 1 13 24315 1 1 55 PRO HB3 H 100.337 9.396 11.974 1.00 . A A . 51 PRO HB3 1 1 13 24316 1 1 55 PRO HD2 H 103.446 7.907 10.131 1.00 . A A . 51 PRO HD2 1 1 13 24317 1 1 55 PRO HD3 H 103.302 8.988 11.527 1.00 . A A . 51 PRO HD3 1 1 13 24318 1 1 55 PRO HG2 H 101.341 8.468 9.316 1.00 . A A . 51 PRO HG2 1 1 13 24319 1 1 55 PRO HG3 H 101.674 9.934 10.205 1.00 . A A . 51 PRO HG3 1 1 13 24320 1 1 55 PRO N N 102.279 7.162 11.701 1.00 . A A . 51 PRO N 1 1 13 24321 1 1 55 PRO O O 98.991 5.778 12.031 1.00 . A A . 51 PRO O 1 1 13 24322 1 1 56 ALA C C 99.727 3.178 10.802 1.00 . A A . 52 ALA C 1 1 13 24323 1 1 56 ALA CA C 99.884 4.348 9.807 1.00 . A A . 52 ALA CA 1 1 13 24324 1 1 56 ALA CB C 100.724 3.920 8.620 1.00 . A A . 52 ALA CB 1 1 13 24325 1 1 56 ALA H H 101.354 5.886 10.093 1.00 . A A . 52 ALA H 1 1 13 24326 1 1 56 ALA HA H 98.915 4.664 9.446 1.00 . A A . 52 ALA HA 1 1 13 24327 1 1 56 ALA HB1 H 100.817 4.737 7.919 1.00 . A A . 52 ALA HB1 1 1 13 24328 1 1 56 ALA HB2 H 100.262 3.075 8.134 1.00 . A A . 52 ALA HB2 1 1 13 24329 1 1 56 ALA HB3 H 101.706 3.638 8.969 1.00 . A A . 52 ALA HB3 1 1 13 24330 1 1 56 ALA N N 100.515 5.507 10.432 1.00 . A A . 52 ALA N 1 1 13 24331 1 1 56 ALA O O 98.624 2.577 10.940 1.00 . A A . 52 ALA O 1 1 13 24332 1 1 57 ALA C C 100.238 2.259 13.771 1.00 . A A . 53 ALA C 1 1 13 24333 1 1 57 ALA CA C 100.881 1.811 12.472 1.00 . A A . 53 ALA CA 1 1 13 24334 1 1 57 ALA CB C 102.322 1.411 12.705 1.00 . A A . 53 ALA CB 1 1 13 24335 1 1 57 ALA H H 101.644 3.374 11.285 1.00 . A A . 53 ALA H 1 1 13 24336 1 1 57 ALA HA H 100.345 0.956 12.088 1.00 . A A . 53 ALA HA 1 1 13 24337 1 1 57 ALA HB1 H 102.734 1.052 11.776 1.00 . A A . 53 ALA HB1 1 1 13 24338 1 1 57 ALA HB2 H 102.407 0.632 13.447 1.00 . A A . 53 ALA HB2 1 1 13 24339 1 1 57 ALA HB3 H 102.931 2.245 13.037 1.00 . A A . 53 ALA HB3 1 1 13 24340 1 1 57 ALA N N 100.824 2.868 11.473 1.00 . A A . 53 ALA N 1 1 13 24341 1 1 57 ALA O O 99.658 1.465 14.503 1.00 . A A . 53 ALA O 1 1 13 24342 1 1 58 LEU C C 98.326 4.114 15.238 1.00 . A A . 54 LEU C 1 1 13 24343 1 1 58 LEU CA C 99.813 4.154 15.227 1.00 . A A . 54 LEU CA 1 1 13 24344 1 1 58 LEU CB C 100.258 5.573 15.272 1.00 . A A . 54 LEU CB 1 1 13 24345 1 1 58 LEU CD1 C 102.671 4.930 15.636 1.00 . A A . 54 LEU CD1 1 1 13 24346 1 1 58 LEU CD2 C 101.975 7.290 15.813 1.00 . A A . 54 LEU CD2 1 1 13 24347 1 1 58 LEU CG C 101.551 5.865 16.041 1.00 . A A . 54 LEU CG 1 1 13 24348 1 1 58 LEU H H 100.841 4.112 13.418 1.00 . A A . 54 LEU H 1 1 13 24349 1 1 58 LEU HA H 100.210 3.658 16.098 1.00 . A A . 54 LEU HA 1 1 13 24350 1 1 58 LEU HB2 H 100.377 5.860 14.237 1.00 . A A . 54 LEU HB2 1 1 13 24351 1 1 58 LEU HB3 H 99.418 6.106 15.685 1.00 . A A . 54 LEU HB3 1 1 13 24352 1 1 58 LEU HD11 H 102.356 3.910 15.803 1.00 . A A . 54 LEU HD11 1 1 13 24353 1 1 58 LEU HD12 H 103.556 5.136 16.216 1.00 . A A . 54 LEU HD12 1 1 13 24354 1 1 58 LEU HD13 H 102.878 5.067 14.585 1.00 . A A . 54 LEU HD13 1 1 13 24355 1 1 58 LEU HD21 H 102.094 7.453 14.753 1.00 . A A . 54 LEU HD21 1 1 13 24356 1 1 58 LEU HD22 H 102.927 7.448 16.298 1.00 . A A . 54 LEU HD22 1 1 13 24357 1 1 58 LEU HD23 H 101.227 7.959 16.209 1.00 . A A . 54 LEU HD23 1 1 13 24358 1 1 58 LEU HG H 101.366 5.737 17.096 1.00 . A A . 54 LEU HG 1 1 13 24359 1 1 58 LEU N N 100.355 3.534 14.042 1.00 . A A . 54 LEU N 1 1 13 24360 1 1 58 LEU O O 97.706 3.779 16.255 1.00 . A A . 54 LEU O 1 1 13 24361 1 1 59 ASP C C 95.867 3.006 14.084 1.00 . A A . 55 ASP C 1 1 13 24362 1 1 59 ASP CA C 96.304 4.431 13.939 1.00 . A A . 55 ASP CA 1 1 13 24363 1 1 59 ASP CB C 95.909 4.928 12.561 1.00 . A A . 55 ASP CB 1 1 13 24364 1 1 59 ASP CG C 94.416 5.129 12.442 1.00 . A A . 55 ASP CG 1 1 13 24365 1 1 59 ASP H H 98.313 4.792 13.373 1.00 . A A . 55 ASP H 1 1 13 24366 1 1 59 ASP HA H 95.867 5.054 14.701 1.00 . A A . 55 ASP HA 1 1 13 24367 1 1 59 ASP HB2 H 96.465 5.812 12.297 1.00 . A A . 55 ASP HB2 1 1 13 24368 1 1 59 ASP HB3 H 96.192 4.159 11.856 1.00 . A A . 55 ASP HB3 1 1 13 24369 1 1 59 ASP N N 97.747 4.467 14.110 1.00 . A A . 55 ASP N 1 1 13 24370 1 1 59 ASP O O 94.818 2.687 14.652 1.00 . A A . 55 ASP O 1 1 13 24371 1 1 59 ASP OD1 O 93.846 5.940 13.212 1.00 . A A . 55 ASP OD1 1 1 13 24372 1 1 59 ASP OD2 O 93.784 4.474 11.603 1.00 . A A . 55 ASP OD2 1 1 13 24373 1 1 60 GLY C C 95.834 0.118 12.566 1.00 . A A . 56 GLY C 1 1 13 24374 1 1 60 GLY CA C 96.581 0.727 13.708 1.00 . A A . 56 GLY CA 1 1 13 24375 1 1 60 GLY H H 97.509 2.577 13.168 1.00 . A A . 56 GLY H 1 1 13 24376 1 1 60 GLY HA2 H 97.570 0.298 13.752 1.00 . A A . 56 GLY HA2 1 1 13 24377 1 1 60 GLY HA3 H 96.056 0.523 14.626 1.00 . A A . 56 GLY HA3 1 1 13 24378 1 1 60 GLY N N 96.729 2.159 13.594 1.00 . A A . 56 GLY N 1 1 13 24379 1 1 60 GLY O O 95.905 -1.090 12.333 1.00 . A A . 56 GLY O 1 1 13 24380 1 1 61 LYS C C 95.122 0.212 9.528 1.00 . A A . 57 LYS C 1 1 13 24381 1 1 61 LYS CA C 94.327 0.516 10.768 1.00 . A A . 57 LYS CA 1 1 13 24382 1 1 61 LYS CB C 93.346 1.579 10.419 1.00 . A A . 57 LYS CB 1 1 13 24383 1 1 61 LYS CD C 91.985 1.818 12.550 1.00 . A A . 57 LYS CD 1 1 13 24384 1 1 61 LYS CE C 90.562 1.910 13.079 1.00 . A A . 57 LYS CE 1 1 13 24385 1 1 61 LYS CG C 91.970 1.515 11.070 1.00 . A A . 57 LYS CG 1 1 13 24386 1 1 61 LYS H H 95.137 1.901 12.045 1.00 . A A . 57 LYS H 1 1 13 24387 1 1 61 LYS HA H 93.763 -0.353 11.069 1.00 . A A . 57 LYS HA 1 1 13 24388 1 1 61 LYS HB2 H 93.826 2.495 10.738 1.00 . A A . 57 LYS HB2 1 1 13 24389 1 1 61 LYS HB3 H 93.260 1.573 9.348 1.00 . A A . 57 LYS HB3 1 1 13 24390 1 1 61 LYS HD2 H 92.511 1.030 13.070 1.00 . A A . 57 LYS HD2 1 1 13 24391 1 1 61 LYS HD3 H 92.482 2.762 12.715 1.00 . A A . 57 LYS HD3 1 1 13 24392 1 1 61 LYS HE2 H 90.076 0.957 12.936 1.00 . A A . 57 LYS HE2 1 1 13 24393 1 1 61 LYS HE3 H 90.599 2.142 14.133 1.00 . A A . 57 LYS HE3 1 1 13 24394 1 1 61 LYS HG2 H 91.328 2.234 10.584 1.00 . A A . 57 LYS HG2 1 1 13 24395 1 1 61 LYS HG3 H 91.568 0.526 10.914 1.00 . A A . 57 LYS HG3 1 1 13 24396 1 1 61 LYS HZ1 H 90.234 3.894 12.451 1.00 . A A . 57 LYS HZ1 1 1 13 24397 1 1 61 LYS HZ2 H 88.832 3.083 12.787 1.00 . A A . 57 LYS HZ2 1 1 13 24398 1 1 61 LYS HZ3 H 89.646 2.772 11.357 1.00 . A A . 57 LYS HZ3 1 1 13 24399 1 1 61 LYS N N 95.133 0.941 11.852 1.00 . A A . 57 LYS N 1 1 13 24400 1 1 61 LYS NZ N 89.778 2.963 12.373 1.00 . A A . 57 LYS NZ 1 1 13 24401 1 1 61 LYS O O 94.719 -0.637 8.754 1.00 . A A . 57 LYS O 1 1 13 24402 1 1 62 MET C C 97.958 -0.372 8.213 1.00 . A A . 58 MET C 1 1 13 24403 1 1 62 MET CA C 96.947 0.742 8.117 1.00 . A A . 58 MET CA 1 1 13 24404 1 1 62 MET CB C 97.635 2.068 7.866 1.00 . A A . 58 MET CB 1 1 13 24405 1 1 62 MET CE C 96.372 4.049 5.631 1.00 . A A . 58 MET CE 1 1 13 24406 1 1 62 MET CG C 98.277 2.215 6.520 1.00 . A A . 58 MET CG 1 1 13 24407 1 1 62 MET H H 96.726 1.385 10.036 1.00 . A A . 58 MET H 1 1 13 24408 1 1 62 MET HA H 96.241 0.554 7.323 1.00 . A A . 58 MET HA 1 1 13 24409 1 1 62 MET HB2 H 96.893 2.843 7.967 1.00 . A A . 58 MET HB2 1 1 13 24410 1 1 62 MET HB3 H 98.387 2.209 8.628 1.00 . A A . 58 MET HB3 1 1 13 24411 1 1 62 MET HE1 H 95.908 3.993 6.603 1.00 . A A . 58 MET HE1 1 1 13 24412 1 1 62 MET HE2 H 95.620 4.315 4.903 1.00 . A A . 58 MET HE2 1 1 13 24413 1 1 62 MET HE3 H 97.138 4.811 5.641 1.00 . A A . 58 MET HE3 1 1 13 24414 1 1 62 MET HG2 H 98.950 3.056 6.565 1.00 . A A . 58 MET HG2 1 1 13 24415 1 1 62 MET HG3 H 98.823 1.301 6.350 1.00 . A A . 58 MET HG3 1 1 13 24416 1 1 62 MET N N 96.265 0.845 9.358 1.00 . A A . 58 MET N 1 1 13 24417 1 1 62 MET O O 98.758 -0.413 9.165 1.00 . A A . 58 MET O 1 1 13 24418 1 1 62 MET SD S 97.101 2.471 5.185 1.00 . A A . 58 MET SD 1 1 13 24419 1 1 63 GLU C C 99.295 -2.691 5.810 1.00 . A A . 59 GLU C 1 1 13 24420 1 1 63 GLU CA C 98.772 -2.430 7.250 1.00 . A A . 59 GLU CA 1 1 13 24421 1 1 63 GLU CB C 98.003 -3.648 7.830 1.00 . A A . 59 GLU CB 1 1 13 24422 1 1 63 GLU CD C 100.077 -4.826 8.669 1.00 . A A . 59 GLU CD 1 1 13 24423 1 1 63 GLU CG C 98.784 -4.954 7.902 1.00 . A A . 59 GLU CG 1 1 13 24424 1 1 63 GLU H H 97.217 -1.230 6.567 1.00 . A A . 59 GLU H 1 1 13 24425 1 1 63 GLU HA H 99.614 -2.221 7.893 1.00 . A A . 59 GLU HA 1 1 13 24426 1 1 63 GLU HB2 H 97.696 -3.401 8.835 1.00 . A A . 59 GLU HB2 1 1 13 24427 1 1 63 GLU HB3 H 97.120 -3.808 7.228 1.00 . A A . 59 GLU HB3 1 1 13 24428 1 1 63 GLU HG2 H 98.171 -5.701 8.382 1.00 . A A . 59 GLU HG2 1 1 13 24429 1 1 63 GLU HG3 H 99.010 -5.268 6.893 1.00 . A A . 59 GLU HG3 1 1 13 24430 1 1 63 GLU N N 97.899 -1.288 7.275 1.00 . A A . 59 GLU N 1 1 13 24431 1 1 63 GLU O O 98.727 -2.241 4.811 1.00 . A A . 59 GLU O 1 1 13 24432 1 1 63 GLU OE1 O 100.077 -4.991 9.907 1.00 . A A . 59 GLU OE1 1 1 13 24433 1 1 63 GLU OE2 O 101.123 -4.567 8.039 1.00 . A A . 59 GLU OE2 1 1 13 24434 1 1 64 THR C C 100.160 -4.695 3.702 1.00 . A A . 60 THR C 1 1 13 24435 1 1 64 THR CA C 101.070 -3.741 4.526 1.00 . A A . 60 THR CA 1 1 13 24436 1 1 64 THR CB C 102.359 -4.512 4.902 1.00 . A A . 60 THR CB 1 1 13 24437 1 1 64 THR CG2 C 103.373 -3.618 5.572 1.00 . A A . 60 THR CG2 1 1 13 24438 1 1 64 THR H H 100.804 -3.634 6.607 1.00 . A A . 60 THR H 1 1 13 24439 1 1 64 THR HA H 101.367 -2.874 3.938 1.00 . A A . 60 THR HA 1 1 13 24440 1 1 64 THR HB H 102.754 -4.867 3.963 1.00 . A A . 60 THR HB 1 1 13 24441 1 1 64 THR HG1 H 101.670 -5.220 6.622 1.00 . A A . 60 THR HG1 1 1 13 24442 1 1 64 THR HG21 H 102.909 -3.080 6.385 1.00 . A A . 60 THR HG21 1 1 13 24443 1 1 64 THR HG22 H 103.804 -2.941 4.854 1.00 . A A . 60 THR HG22 1 1 13 24444 1 1 64 THR HG23 H 104.161 -4.239 5.973 1.00 . A A . 60 THR HG23 1 1 13 24445 1 1 64 THR N N 100.414 -3.355 5.747 1.00 . A A . 60 THR N 1 1 13 24446 1 1 64 THR O O 99.822 -5.790 4.158 1.00 . A A . 60 THR O 1 1 13 24447 1 1 64 THR OG1 O 102.051 -5.598 5.809 1.00 . A A . 60 THR OG1 1 1 13 24448 1 1 65 GLY C C 97.534 -4.735 1.538 1.00 . A A . 61 GLY C 1 1 13 24449 1 1 65 GLY CA C 98.968 -5.138 1.684 1.00 . A A . 61 GLY CA 1 1 13 24450 1 1 65 GLY H H 99.864 -3.342 2.279 1.00 . A A . 61 GLY H 1 1 13 24451 1 1 65 GLY HA2 H 99.427 -5.075 0.709 1.00 . A A . 61 GLY HA2 1 1 13 24452 1 1 65 GLY HA3 H 99.039 -6.155 2.034 1.00 . A A . 61 GLY HA3 1 1 13 24453 1 1 65 GLY N N 99.716 -4.267 2.552 1.00 . A A . 61 GLY N 1 1 13 24454 1 1 65 GLY O O 96.842 -5.213 0.628 1.00 . A A . 61 GLY O 1 1 13 24455 1 1 66 ASP C C 95.596 -2.512 1.083 1.00 . A A . 62 ASP C 1 1 13 24456 1 1 66 ASP CA C 95.703 -3.355 2.371 1.00 . A A . 62 ASP CA 1 1 13 24457 1 1 66 ASP CB C 95.460 -2.387 3.567 1.00 . A A . 62 ASP CB 1 1 13 24458 1 1 66 ASP CG C 95.815 -2.947 4.940 1.00 . A A . 62 ASP CG 1 1 13 24459 1 1 66 ASP H H 97.665 -3.527 3.139 1.00 . A A . 62 ASP H 1 1 13 24460 1 1 66 ASP HA H 94.992 -4.189 2.423 1.00 . A A . 62 ASP HA 1 1 13 24461 1 1 66 ASP HB2 H 95.963 -1.443 3.435 1.00 . A A . 62 ASP HB2 1 1 13 24462 1 1 66 ASP HB3 H 94.401 -2.184 3.572 1.00 . A A . 62 ASP HB3 1 1 13 24463 1 1 66 ASP N N 97.081 -3.861 2.415 1.00 . A A . 62 ASP N 1 1 13 24464 1 1 66 ASP O O 96.555 -1.836 0.714 1.00 . A A . 62 ASP O 1 1 13 24465 1 1 66 ASP OD1 O 96.505 -3.986 5.025 1.00 . A A . 62 ASP OD1 1 1 13 24466 1 1 66 ASP OD2 O 95.381 -2.380 5.949 1.00 . A A . 62 ASP OD2 1 1 13 24467 1 1 67 VAL C C 93.633 -0.431 -0.558 1.00 . A A . 63 VAL C 1 1 13 24468 1 1 67 VAL CA C 94.331 -1.773 -0.817 1.00 . A A . 63 VAL CA 1 1 13 24469 1 1 67 VAL CB C 93.699 -2.574 -2.058 1.00 . A A . 63 VAL CB 1 1 13 24470 1 1 67 VAL CG1 C 92.846 -3.725 -1.624 1.00 . A A . 63 VAL CG1 1 1 13 24471 1 1 67 VAL CG2 C 92.879 -1.672 -2.985 1.00 . A A . 63 VAL CG2 1 1 13 24472 1 1 67 VAL H H 93.787 -3.172 0.678 1.00 . A A . 63 VAL H 1 1 13 24473 1 1 67 VAL HA H 95.345 -1.519 -1.081 1.00 . A A . 63 VAL HA 1 1 13 24474 1 1 67 VAL HB H 94.513 -2.983 -2.637 1.00 . A A . 63 VAL HB 1 1 13 24475 1 1 67 VAL HG11 H 92.355 -4.174 -2.474 1.00 . A A . 63 VAL HG11 1 1 13 24476 1 1 67 VAL HG12 H 92.118 -3.409 -0.891 1.00 . A A . 63 VAL HG12 1 1 13 24477 1 1 67 VAL HG13 H 93.504 -4.450 -1.172 1.00 . A A . 63 VAL HG13 1 1 13 24478 1 1 67 VAL HG21 H 92.478 -2.255 -3.801 1.00 . A A . 63 VAL HG21 1 1 13 24479 1 1 67 VAL HG22 H 93.510 -0.890 -3.379 1.00 . A A . 63 VAL HG22 1 1 13 24480 1 1 67 VAL HG23 H 92.068 -1.229 -2.426 1.00 . A A . 63 VAL HG23 1 1 13 24481 1 1 67 VAL N N 94.506 -2.571 0.387 1.00 . A A . 63 VAL N 1 1 13 24482 1 1 67 VAL O O 92.563 -0.389 0.013 1.00 . A A . 63 VAL O 1 1 13 24483 1 1 68 ILE C C 92.718 2.072 -2.045 1.00 . A A . 64 ILE C 1 1 13 24484 1 1 68 ILE CA C 93.711 1.978 -0.912 1.00 . A A . 64 ILE CA 1 1 13 24485 1 1 68 ILE CB C 94.763 3.142 -1.018 1.00 . A A . 64 ILE CB 1 1 13 24486 1 1 68 ILE CD1 C 94.515 4.059 1.358 1.00 . A A . 64 ILE CD1 1 1 13 24487 1 1 68 ILE CG1 C 95.433 3.420 0.324 1.00 . A A . 64 ILE CG1 1 1 13 24488 1 1 68 ILE CG2 C 94.151 4.438 -1.584 1.00 . A A . 64 ILE CG2 1 1 13 24489 1 1 68 ILE H H 95.201 0.529 -1.298 1.00 . A A . 64 ILE H 1 1 13 24490 1 1 68 ILE HA H 93.164 2.062 0.023 1.00 . A A . 64 ILE HA 1 1 13 24491 1 1 68 ILE HB H 95.518 2.818 -1.718 1.00 . A A . 64 ILE HB 1 1 13 24492 1 1 68 ILE HD11 H 95.058 4.201 2.281 1.00 . A A . 64 ILE HD11 1 1 13 24493 1 1 68 ILE HD12 H 93.657 3.430 1.537 1.00 . A A . 64 ILE HD12 1 1 13 24494 1 1 68 ILE HD13 H 94.180 5.019 0.992 1.00 . A A . 64 ILE HD13 1 1 13 24495 1 1 68 ILE HG12 H 95.821 2.502 0.739 1.00 . A A . 64 ILE HG12 1 1 13 24496 1 1 68 ILE HG13 H 96.240 4.110 0.141 1.00 . A A . 64 ILE HG13 1 1 13 24497 1 1 68 ILE HG21 H 93.764 4.250 -2.575 1.00 . A A . 64 ILE HG21 1 1 13 24498 1 1 68 ILE HG22 H 94.911 5.205 -1.634 1.00 . A A . 64 ILE HG22 1 1 13 24499 1 1 68 ILE HG23 H 93.350 4.767 -0.940 1.00 . A A . 64 ILE HG23 1 1 13 24500 1 1 68 ILE N N 94.298 0.656 -0.938 1.00 . A A . 64 ILE N 1 1 13 24501 1 1 68 ILE O O 93.060 1.786 -3.305 1.00 . A A . 64 ILE O 1 1 13 24502 1 1 69 VAL C C 89.772 3.964 -2.382 1.00 . A A . 65 VAL C 1 1 13 24503 1 1 69 VAL CA C 90.314 2.518 -2.363 1.00 . A A . 65 VAL CA 1 1 13 24504 1 1 69 VAL CB C 89.212 1.578 -1.788 1.00 . A A . 65 VAL CB 1 1 13 24505 1 1 69 VAL CG1 C 87.953 1.612 -2.628 1.00 . A A . 65 VAL CG1 1 1 13 24506 1 1 69 VAL CG2 C 89.717 0.151 -1.624 1.00 . A A . 65 VAL CG2 1 1 13 24507 1 1 69 VAL H H 91.463 2.567 -0.618 1.00 . A A . 65 VAL H 1 1 13 24508 1 1 69 VAL HA H 90.529 2.205 -3.371 1.00 . A A . 65 VAL HA 1 1 13 24509 1 1 69 VAL HB H 88.949 1.954 -0.809 1.00 . A A . 65 VAL HB 1 1 13 24510 1 1 69 VAL HG11 H 87.472 2.572 -2.510 1.00 . A A . 65 VAL HG11 1 1 13 24511 1 1 69 VAL HG12 H 87.288 0.815 -2.337 1.00 . A A . 65 VAL HG12 1 1 13 24512 1 1 69 VAL HG13 H 88.212 1.488 -3.670 1.00 . A A . 65 VAL HG13 1 1 13 24513 1 1 69 VAL HG21 H 89.972 -0.273 -2.584 1.00 . A A . 65 VAL HG21 1 1 13 24514 1 1 69 VAL HG22 H 88.961 -0.453 -1.147 1.00 . A A . 65 VAL HG22 1 1 13 24515 1 1 69 VAL HG23 H 90.600 0.164 -1.001 1.00 . A A . 65 VAL HG23 1 1 13 24516 1 1 69 VAL N N 91.513 2.405 -1.588 1.00 . A A . 65 VAL N 1 1 13 24517 1 1 69 VAL O O 89.199 4.408 -3.370 1.00 . A A . 65 VAL O 1 1 13 24518 1 1 70 SER C C 90.046 7.004 -0.341 1.00 . A A . 66 SER C 1 1 13 24519 1 1 70 SER CA C 89.321 6.042 -1.273 1.00 . A A . 66 SER CA 1 1 13 24520 1 1 70 SER CB C 87.832 5.982 -0.937 1.00 . A A . 66 SER CB 1 1 13 24521 1 1 70 SER H H 90.348 4.341 -0.503 1.00 . A A . 66 SER H 1 1 13 24522 1 1 70 SER HA H 89.407 6.434 -2.274 1.00 . A A . 66 SER HA 1 1 13 24523 1 1 70 SER HB2 H 87.741 5.345 -0.077 1.00 . A A . 66 SER HB2 1 1 13 24524 1 1 70 SER HB3 H 87.455 6.967 -0.713 1.00 . A A . 66 SER HB3 1 1 13 24525 1 1 70 SER HG H 87.692 4.839 -2.510 1.00 . A A . 66 SER HG 1 1 13 24526 1 1 70 SER N N 89.891 4.693 -1.298 1.00 . A A . 66 SER N 1 1 13 24527 1 1 70 SER O O 90.799 6.584 0.542 1.00 . A A . 66 SER O 1 1 13 24528 1 1 70 SER OG O 87.085 5.381 -1.986 1.00 . A A . 66 SER OG 1 1 13 24529 1 1 71 VAL C C 89.268 10.341 0.521 1.00 . A A . 67 VAL C 1 1 13 24530 1 1 71 VAL CA C 90.368 9.402 0.194 1.00 . A A . 67 VAL CA 1 1 13 24531 1 1 71 VAL CB C 91.423 10.204 -0.629 1.00 . A A . 67 VAL CB 1 1 13 24532 1 1 71 VAL CG1 C 91.779 11.509 0.092 1.00 . A A . 67 VAL CG1 1 1 13 24533 1 1 71 VAL CG2 C 92.675 9.388 -0.847 1.00 . A A . 67 VAL CG2 1 1 13 24534 1 1 71 VAL H H 89.131 8.544 -1.248 1.00 . A A . 67 VAL H 1 1 13 24535 1 1 71 VAL HA H 90.813 9.036 1.102 1.00 . A A . 67 VAL HA 1 1 13 24536 1 1 71 VAL HB H 90.990 10.451 -1.587 1.00 . A A . 67 VAL HB 1 1 13 24537 1 1 71 VAL HG11 H 92.228 11.273 1.044 1.00 . A A . 67 VAL HG11 1 1 13 24538 1 1 71 VAL HG12 H 90.870 12.071 0.279 1.00 . A A . 67 VAL HG12 1 1 13 24539 1 1 71 VAL HG13 H 92.461 12.100 -0.501 1.00 . A A . 67 VAL HG13 1 1 13 24540 1 1 71 VAL HG21 H 93.181 9.259 0.098 1.00 . A A . 67 VAL HG21 1 1 13 24541 1 1 71 VAL HG22 H 93.327 9.875 -1.556 1.00 . A A . 67 VAL HG22 1 1 13 24542 1 1 71 VAL HG23 H 92.382 8.416 -1.215 1.00 . A A . 67 VAL HG23 1 1 13 24543 1 1 71 VAL N N 89.790 8.293 -0.560 1.00 . A A . 67 VAL N 1 1 13 24544 1 1 71 VAL O O 88.548 10.735 -0.385 1.00 . A A . 67 VAL O 1 1 13 24545 1 1 72 ASN C C 86.751 11.017 2.029 1.00 . A A . 68 ASN C 1 1 13 24546 1 1 72 ASN CA C 88.119 11.622 2.257 1.00 . A A . 68 ASN CA 1 1 13 24547 1 1 72 ASN CB C 88.278 13.029 1.607 1.00 . A A . 68 ASN CB 1 1 13 24548 1 1 72 ASN CG C 89.489 13.831 2.093 1.00 . A A . 68 ASN CG 1 1 13 24549 1 1 72 ASN H H 89.668 10.248 2.493 1.00 . A A . 68 ASN H 1 1 13 24550 1 1 72 ASN HA H 88.252 11.702 3.326 1.00 . A A . 68 ASN HA 1 1 13 24551 1 1 72 ASN HB2 H 88.396 12.892 0.542 1.00 . A A . 68 ASN HB2 1 1 13 24552 1 1 72 ASN HB3 H 87.393 13.609 1.776 1.00 . A A . 68 ASN HB3 1 1 13 24553 1 1 72 ASN HD21 H 89.293 13.151 3.944 1.00 . A A . 68 ASN HD21 1 1 13 24554 1 1 72 ASN HD22 H 90.590 14.249 3.669 1.00 . A A . 68 ASN HD22 1 1 13 24555 1 1 72 ASN N N 89.126 10.685 1.797 1.00 . A A . 68 ASN N 1 1 13 24556 1 1 72 ASN ND2 N 89.821 13.727 3.351 1.00 . A A . 68 ASN ND2 1 1 13 24557 1 1 72 ASN O O 86.270 10.271 2.873 1.00 . A A . 68 ASN O 1 1 13 24558 1 1 72 ASN OD1 O 90.087 14.593 1.334 1.00 . A A . 68 ASN OD1 1 1 13 24559 1 1 73 ASP C C 84.942 10.534 -1.075 1.00 . A A . 69 ASP C 1 1 13 24560 1 1 73 ASP CA C 84.945 10.603 0.429 1.00 . A A . 69 ASP CA 1 1 13 24561 1 1 73 ASP CB C 83.623 11.231 0.939 1.00 . A A . 69 ASP CB 1 1 13 24562 1 1 73 ASP CG C 83.342 10.997 2.410 1.00 . A A . 69 ASP CG 1 1 13 24563 1 1 73 ASP H H 86.567 11.958 0.292 1.00 . A A . 69 ASP H 1 1 13 24564 1 1 73 ASP HA H 85.036 9.586 0.780 1.00 . A A . 69 ASP HA 1 1 13 24565 1 1 73 ASP HB2 H 83.651 12.295 0.768 1.00 . A A . 69 ASP HB2 1 1 13 24566 1 1 73 ASP HB3 H 82.807 10.816 0.366 1.00 . A A . 69 ASP HB3 1 1 13 24567 1 1 73 ASP N N 86.165 11.279 0.877 1.00 . A A . 69 ASP N 1 1 13 24568 1 1 73 ASP O O 83.901 10.584 -1.721 1.00 . A A . 69 ASP O 1 1 13 24569 1 1 73 ASP OD1 O 83.079 9.840 2.801 1.00 . A A . 69 ASP OD1 1 1 13 24570 1 1 73 ASP OD2 O 83.372 11.980 3.207 1.00 . A A . 69 ASP OD2 1 1 13 24571 1 1 74 THR C C 86.923 9.010 -3.340 1.00 . A A . 70 THR C 1 1 13 24572 1 1 74 THR CA C 86.289 10.340 -3.043 1.00 . A A . 70 THR CA 1 1 13 24573 1 1 74 THR CB C 87.211 11.464 -3.557 1.00 . A A . 70 THR CB 1 1 13 24574 1 1 74 THR CG2 C 87.282 11.473 -5.082 1.00 . A A . 70 THR CG2 1 1 13 24575 1 1 74 THR H H 86.928 10.438 -1.071 1.00 . A A . 70 THR H 1 1 13 24576 1 1 74 THR HA H 85.341 10.388 -3.558 1.00 . A A . 70 THR HA 1 1 13 24577 1 1 74 THR HB H 88.203 11.308 -3.158 1.00 . A A . 70 THR HB 1 1 13 24578 1 1 74 THR HG1 H 85.762 12.665 -2.981 1.00 . A A . 70 THR HG1 1 1 13 24579 1 1 74 THR HG21 H 87.934 12.270 -5.410 1.00 . A A . 70 THR HG21 1 1 13 24580 1 1 74 THR HG22 H 86.293 11.633 -5.483 1.00 . A A . 70 THR HG22 1 1 13 24581 1 1 74 THR HG23 H 87.664 10.526 -5.434 1.00 . A A . 70 THR HG23 1 1 13 24582 1 1 74 THR N N 86.112 10.445 -1.629 1.00 . A A . 70 THR N 1 1 13 24583 1 1 74 THR O O 87.946 8.648 -2.724 1.00 . A A . 70 THR O 1 1 13 24584 1 1 74 THR OG1 O 86.720 12.726 -3.106 1.00 . A A . 70 THR OG1 1 1 13 24585 1 1 75 CYS C C 88.093 7.288 -5.432 1.00 . A A . 71 CYS C 1 1 13 24586 1 1 75 CYS CA C 86.827 7.020 -4.646 1.00 . A A . 71 CYS CA 1 1 13 24587 1 1 75 CYS CB C 85.801 6.279 -5.487 1.00 . A A . 71 CYS CB 1 1 13 24588 1 1 75 CYS H H 85.447 8.573 -4.585 1.00 . A A . 71 CYS H 1 1 13 24589 1 1 75 CYS HA H 87.070 6.436 -3.769 1.00 . A A . 71 CYS HA 1 1 13 24590 1 1 75 CYS HB2 H 84.858 6.326 -4.963 1.00 . A A . 71 CYS HB2 1 1 13 24591 1 1 75 CYS HB3 H 85.699 6.794 -6.430 1.00 . A A . 71 CYS HB3 1 1 13 24592 1 1 75 CYS HG H 85.591 4.151 -6.910 1.00 . A A . 71 CYS HG 1 1 13 24593 1 1 75 CYS N N 86.305 8.270 -4.217 1.00 . A A . 71 CYS N 1 1 13 24594 1 1 75 CYS O O 88.067 7.953 -6.473 1.00 . A A . 71 CYS O 1 1 13 24595 1 1 75 CYS SG S 86.245 4.556 -5.825 1.00 . A A . 71 CYS SG 1 1 13 24596 1 1 76 VAL C C 91.127 5.738 -5.859 1.00 . A A . 72 VAL C 1 1 13 24597 1 1 76 VAL CA C 90.483 7.089 -5.503 1.00 . A A . 72 VAL CA 1 1 13 24598 1 1 76 VAL CB C 91.362 7.886 -4.490 1.00 . A A . 72 VAL CB 1 1 13 24599 1 1 76 VAL CG1 C 92.064 7.023 -3.453 1.00 . A A . 72 VAL CG1 1 1 13 24600 1 1 76 VAL CG2 C 92.281 8.862 -5.157 1.00 . A A . 72 VAL CG2 1 1 13 24601 1 1 76 VAL H H 89.119 6.293 -4.080 1.00 . A A . 72 VAL H 1 1 13 24602 1 1 76 VAL HA H 90.380 7.665 -6.420 1.00 . A A . 72 VAL HA 1 1 13 24603 1 1 76 VAL HB H 90.634 8.466 -3.943 1.00 . A A . 72 VAL HB 1 1 13 24604 1 1 76 VAL HG11 H 91.346 6.582 -2.777 1.00 . A A . 72 VAL HG11 1 1 13 24605 1 1 76 VAL HG12 H 92.785 7.615 -2.912 1.00 . A A . 72 VAL HG12 1 1 13 24606 1 1 76 VAL HG13 H 92.590 6.232 -3.968 1.00 . A A . 72 VAL HG13 1 1 13 24607 1 1 76 VAL HG21 H 91.683 9.655 -5.584 1.00 . A A . 72 VAL HG21 1 1 13 24608 1 1 76 VAL HG22 H 92.771 8.371 -5.984 1.00 . A A . 72 VAL HG22 1 1 13 24609 1 1 76 VAL HG23 H 92.993 9.271 -4.456 1.00 . A A . 72 VAL HG23 1 1 13 24610 1 1 76 VAL N N 89.190 6.831 -4.905 1.00 . A A . 72 VAL N 1 1 13 24611 1 1 76 VAL O O 92.337 5.634 -6.134 1.00 . A A . 72 VAL O 1 1 13 24612 1 1 77 LEU C C 91.201 3.366 -7.507 1.00 . A A . 73 LEU C 1 1 13 24613 1 1 77 LEU CA C 90.621 3.362 -6.139 1.00 . A A . 73 LEU CA 1 1 13 24614 1 1 77 LEU CB C 89.282 2.600 -6.108 1.00 . A A . 73 LEU CB 1 1 13 24615 1 1 77 LEU CD1 C 90.167 0.488 -5.200 1.00 . A A . 73 LEU CD1 1 1 13 24616 1 1 77 LEU CD2 C 87.881 0.545 -6.183 1.00 . A A . 73 LEU CD2 1 1 13 24617 1 1 77 LEU CG C 89.301 1.103 -6.249 1.00 . A A . 73 LEU CG 1 1 13 24618 1 1 77 LEU H H 89.327 4.861 -5.689 1.00 . A A . 73 LEU H 1 1 13 24619 1 1 77 LEU HA H 91.289 2.959 -5.395 1.00 . A A . 73 LEU HA 1 1 13 24620 1 1 77 LEU HB2 H 88.772 2.839 -5.187 1.00 . A A . 73 LEU HB2 1 1 13 24621 1 1 77 LEU HB3 H 88.685 2.998 -6.916 1.00 . A A . 73 LEU HB3 1 1 13 24622 1 1 77 LEU HD11 H 89.770 0.695 -4.224 1.00 . A A . 73 LEU HD11 1 1 13 24623 1 1 77 LEU HD12 H 91.164 0.886 -5.295 1.00 . A A . 73 LEU HD12 1 1 13 24624 1 1 77 LEU HD13 H 90.182 -0.578 -5.370 1.00 . A A . 73 LEU HD13 1 1 13 24625 1 1 77 LEU HD21 H 87.909 -0.534 -6.221 1.00 . A A . 73 LEU HD21 1 1 13 24626 1 1 77 LEU HD22 H 87.321 0.913 -7.031 1.00 . A A . 73 LEU HD22 1 1 13 24627 1 1 77 LEU HD23 H 87.370 0.866 -5.287 1.00 . A A . 73 LEU HD23 1 1 13 24628 1 1 77 LEU HG H 89.716 0.835 -7.202 1.00 . A A . 73 LEU HG 1 1 13 24629 1 1 77 LEU N N 90.277 4.716 -5.867 1.00 . A A . 73 LEU N 1 1 13 24630 1 1 77 LEU O O 90.465 3.679 -8.443 1.00 . A A . 73 LEU O 1 1 13 24631 1 1 78 GLY C C 92.808 4.334 -9.707 1.00 . A A . 74 GLY C 1 1 13 24632 1 1 78 GLY CA C 93.325 3.217 -8.878 1.00 . A A . 74 GLY CA 1 1 13 24633 1 1 78 GLY H H 92.994 2.731 -6.807 1.00 . A A . 74 GLY H 1 1 13 24634 1 1 78 GLY HA2 H 94.210 3.619 -8.441 1.00 . A A . 74 GLY HA2 1 1 13 24635 1 1 78 GLY HA3 H 93.931 2.501 -9.413 1.00 . A A . 74 GLY HA3 1 1 13 24636 1 1 78 GLY N N 92.540 3.052 -7.613 1.00 . A A . 74 GLY N 1 1 13 24637 1 1 78 GLY O O 92.456 4.151 -10.843 1.00 . A A . 74 GLY O 1 1 13 24638 1 1 79 HIS C C 93.164 6.919 -10.722 1.00 . A A . 75 HIS C 1 1 13 24639 1 1 79 HIS CA C 92.191 6.736 -9.607 1.00 . A A . 75 HIS CA 1 1 13 24640 1 1 79 HIS CB C 92.315 7.804 -8.479 1.00 . A A . 75 HIS CB 1 1 13 24641 1 1 79 HIS CD2 C 91.764 10.275 -8.054 1.00 . A A . 75 HIS CD2 1 1 13 24642 1 1 79 HIS CE1 C 89.884 10.397 -9.038 1.00 . A A . 75 HIS CE1 1 1 13 24643 1 1 79 HIS CG C 91.530 9.065 -8.606 1.00 . A A . 75 HIS CG 1 1 13 24644 1 1 79 HIS H H 92.716 5.400 -8.043 1.00 . A A . 75 HIS H 1 1 13 24645 1 1 79 HIS HA H 91.191 6.690 -10.001 1.00 . A A . 75 HIS HA 1 1 13 24646 1 1 79 HIS HB2 H 91.931 7.339 -7.583 1.00 . A A . 75 HIS HB2 1 1 13 24647 1 1 79 HIS HB3 H 93.337 8.069 -8.251 1.00 . A A . 75 HIS HB3 1 1 13 24648 1 1 79 HIS HD1 H 89.856 8.474 -9.733 1.00 . A A . 75 HIS HD1 1 1 13 24649 1 1 79 HIS HD2 H 92.602 10.523 -7.420 1.00 . A A . 75 HIS HD2 1 1 13 24650 1 1 79 HIS HE1 H 88.929 10.752 -9.367 1.00 . A A . 75 HIS HE1 1 1 13 24651 1 1 79 HIS N N 92.606 5.471 -9.016 1.00 . A A . 75 HIS N 1 1 13 24652 1 1 79 HIS ND1 N 90.331 9.171 -9.230 1.00 . A A . 75 HIS ND1 1 1 13 24653 1 1 79 HIS NE2 N 90.721 11.115 -8.334 1.00 . A A . 75 HIS NE2 1 1 13 24654 1 1 79 HIS O O 92.815 6.898 -11.891 1.00 . A A . 75 HIS O 1 1 13 24655 1 1 80 THR C C 96.543 7.013 -9.879 1.00 . A A . 76 THR C 1 1 13 24656 1 1 80 THR CA C 95.562 6.848 -10.950 1.00 . A A . 76 THR CA 1 1 13 24657 1 1 80 THR CB C 95.960 7.679 -12.203 1.00 . A A . 76 THR CB 1 1 13 24658 1 1 80 THR CG2 C 95.264 7.188 -13.460 1.00 . A A . 76 THR CG2 1 1 13 24659 1 1 80 THR H H 94.446 7.548 -9.424 1.00 . A A . 76 THR H 1 1 13 24660 1 1 80 THR HA H 95.531 5.790 -11.178 1.00 . A A . 76 THR HA 1 1 13 24661 1 1 80 THR HB H 97.024 7.541 -12.329 1.00 . A A . 76 THR HB 1 1 13 24662 1 1 80 THR HG1 H 95.132 9.377 -12.669 1.00 . A A . 76 THR HG1 1 1 13 24663 1 1 80 THR HG21 H 95.561 6.169 -13.662 1.00 . A A . 76 THR HG21 1 1 13 24664 1 1 80 THR HG22 H 95.502 7.818 -14.301 1.00 . A A . 76 THR HG22 1 1 13 24665 1 1 80 THR HG23 H 94.197 7.198 -13.278 1.00 . A A . 76 THR HG23 1 1 13 24666 1 1 80 THR N N 94.340 7.139 -10.306 1.00 . A A . 76 THR N 1 1 13 24667 1 1 80 THR O O 96.275 7.846 -8.987 1.00 . A A . 76 THR O 1 1 13 24668 1 1 80 THR OG1 O 95.758 9.065 -12.000 1.00 . A A . 76 THR OG1 1 1 13 24669 1 1 81 HIS C C 99.083 8.002 -8.921 1.00 . A A . 77 HIS C 1 1 13 24670 1 1 81 HIS CA C 98.619 6.513 -8.843 1.00 . A A . 77 HIS CA 1 1 13 24671 1 1 81 HIS CB C 99.783 5.587 -9.042 1.00 . A A . 77 HIS CB 1 1 13 24672 1 1 81 HIS CD2 C 99.683 4.101 -6.981 1.00 . A A . 77 HIS CD2 1 1 13 24673 1 1 81 HIS CE1 C 101.616 4.536 -6.133 1.00 . A A . 77 HIS CE1 1 1 13 24674 1 1 81 HIS CG C 100.274 5.001 -7.785 1.00 . A A . 77 HIS CG 1 1 13 24675 1 1 81 HIS H H 97.591 5.397 -10.339 1.00 . A A . 77 HIS H 1 1 13 24676 1 1 81 HIS HA H 98.180 6.336 -7.871 1.00 . A A . 77 HIS HA 1 1 13 24677 1 1 81 HIS HB2 H 99.503 4.783 -9.705 1.00 . A A . 77 HIS HB2 1 1 13 24678 1 1 81 HIS HB3 H 100.588 6.151 -9.476 1.00 . A A . 77 HIS HB3 1 1 13 24679 1 1 81 HIS HD1 H 102.189 5.873 -7.584 1.00 . A A . 77 HIS HD1 1 1 13 24680 1 1 81 HIS HD2 H 98.691 3.675 -7.136 1.00 . A A . 77 HIS HD2 1 1 13 24681 1 1 81 HIS HE1 H 102.481 4.539 -5.486 1.00 . A A . 77 HIS HE1 1 1 13 24682 1 1 81 HIS N N 97.568 6.241 -9.820 1.00 . A A . 77 HIS N 1 1 13 24683 1 1 81 HIS ND1 N 101.499 5.268 -7.230 1.00 . A A . 77 HIS ND1 1 1 13 24684 1 1 81 HIS NE2 N 100.534 3.804 -5.933 1.00 . A A . 77 HIS NE2 1 1 13 24685 1 1 81 HIS O O 99.396 8.619 -7.912 1.00 . A A . 77 HIS O 1 1 13 24686 1 1 82 ALA C C 98.348 10.863 -9.521 1.00 . A A . 78 ALA C 1 1 13 24687 1 1 82 ALA CA C 99.364 9.991 -10.283 1.00 . A A . 78 ALA CA 1 1 13 24688 1 1 82 ALA CB C 99.390 10.367 -11.752 1.00 . A A . 78 ALA CB 1 1 13 24689 1 1 82 ALA H H 98.881 8.029 -10.912 1.00 . A A . 78 ALA H 1 1 13 24690 1 1 82 ALA HA H 100.343 10.158 -9.861 1.00 . A A . 78 ALA HA 1 1 13 24691 1 1 82 ALA HB1 H 100.111 9.750 -12.269 1.00 . A A . 78 ALA HB1 1 1 13 24692 1 1 82 ALA HB2 H 99.668 11.406 -11.854 1.00 . A A . 78 ALA HB2 1 1 13 24693 1 1 82 ALA HB3 H 98.412 10.212 -12.181 1.00 . A A . 78 ALA HB3 1 1 13 24694 1 1 82 ALA N N 99.064 8.577 -10.117 1.00 . A A . 78 ALA N 1 1 13 24695 1 1 82 ALA O O 98.732 11.792 -8.794 1.00 . A A . 78 ALA O 1 1 13 24696 1 1 83 GLN C C 96.077 11.126 -7.487 1.00 . A A . 79 GLN C 1 1 13 24697 1 1 83 GLN CA C 96.012 11.261 -8.988 1.00 . A A . 79 GLN CA 1 1 13 24698 1 1 83 GLN CB C 94.671 10.807 -9.468 1.00 . A A . 79 GLN CB 1 1 13 24699 1 1 83 GLN CD C 94.088 12.878 -10.831 1.00 . A A . 79 GLN CD 1 1 13 24700 1 1 83 GLN CG C 94.276 11.371 -10.809 1.00 . A A . 79 GLN CG 1 1 13 24701 1 1 83 GLN H H 96.797 9.774 -10.218 1.00 . A A . 79 GLN H 1 1 13 24702 1 1 83 GLN HA H 96.107 12.294 -9.284 1.00 . A A . 79 GLN HA 1 1 13 24703 1 1 83 GLN HB2 H 94.671 9.728 -9.533 1.00 . A A . 79 GLN HB2 1 1 13 24704 1 1 83 GLN HB3 H 93.919 11.090 -8.750 1.00 . A A . 79 GLN HB3 1 1 13 24705 1 1 83 GLN HE21 H 92.694 12.671 -12.179 1.00 . A A . 79 GLN HE21 1 1 13 24706 1 1 83 GLN HE22 H 93.027 14.289 -11.687 1.00 . A A . 79 GLN HE22 1 1 13 24707 1 1 83 GLN HG2 H 95.016 11.102 -11.547 1.00 . A A . 79 GLN HG2 1 1 13 24708 1 1 83 GLN HG3 H 93.338 10.911 -11.049 1.00 . A A . 79 GLN HG3 1 1 13 24709 1 1 83 GLN N N 97.063 10.537 -9.658 1.00 . A A . 79 GLN N 1 1 13 24710 1 1 83 GLN NE2 N 93.192 13.323 -11.638 1.00 . A A . 79 GLN NE2 1 1 13 24711 1 1 83 GLN O O 95.922 12.096 -6.766 1.00 . A A . 79 GLN O 1 1 13 24712 1 1 83 GLN OE1 O 94.732 13.630 -10.106 1.00 . A A . 79 GLN OE1 1 1 13 24713 1 1 84 VAL C C 97.521 10.450 -4.948 1.00 . A A . 80 VAL C 1 1 13 24714 1 1 84 VAL CA C 96.380 9.665 -5.601 1.00 . A A . 80 VAL CA 1 1 13 24715 1 1 84 VAL CB C 96.480 8.145 -5.278 1.00 . A A . 80 VAL CB 1 1 13 24716 1 1 84 VAL CG1 C 95.364 7.370 -5.910 1.00 . A A . 80 VAL CG1 1 1 13 24717 1 1 84 VAL CG2 C 97.821 7.545 -5.618 1.00 . A A . 80 VAL CG2 1 1 13 24718 1 1 84 VAL H H 96.450 9.175 -7.643 1.00 . A A . 80 VAL H 1 1 13 24719 1 1 84 VAL HA H 95.456 10.044 -5.186 1.00 . A A . 80 VAL HA 1 1 13 24720 1 1 84 VAL HB H 96.322 8.060 -4.219 1.00 . A A . 80 VAL HB 1 1 13 24721 1 1 84 VAL HG11 H 95.538 6.312 -5.784 1.00 . A A . 80 VAL HG11 1 1 13 24722 1 1 84 VAL HG12 H 95.278 7.626 -6.956 1.00 . A A . 80 VAL HG12 1 1 13 24723 1 1 84 VAL HG13 H 94.464 7.639 -5.383 1.00 . A A . 80 VAL HG13 1 1 13 24724 1 1 84 VAL HG21 H 98.561 7.834 -4.886 1.00 . A A . 80 VAL HG21 1 1 13 24725 1 1 84 VAL HG22 H 98.121 7.955 -6.572 1.00 . A A . 80 VAL HG22 1 1 13 24726 1 1 84 VAL HG23 H 97.760 6.473 -5.709 1.00 . A A . 80 VAL HG23 1 1 13 24727 1 1 84 VAL N N 96.321 9.922 -7.019 1.00 . A A . 80 VAL N 1 1 13 24728 1 1 84 VAL O O 97.318 11.101 -3.922 1.00 . A A . 80 VAL O 1 1 13 24729 1 1 85 VAL C C 99.546 12.658 -5.078 1.00 . A A . 81 VAL C 1 1 13 24730 1 1 85 VAL CA C 99.834 11.171 -5.082 1.00 . A A . 81 VAL CA 1 1 13 24731 1 1 85 VAL CB C 101.148 10.841 -5.859 1.00 . A A . 81 VAL CB 1 1 13 24732 1 1 85 VAL CG1 C 102.316 11.694 -5.366 1.00 . A A . 81 VAL CG1 1 1 13 24733 1 1 85 VAL CG2 C 101.490 9.366 -5.691 1.00 . A A . 81 VAL CG2 1 1 13 24734 1 1 85 VAL H H 98.788 9.947 -6.431 1.00 . A A . 81 VAL H 1 1 13 24735 1 1 85 VAL HA H 99.948 10.857 -4.054 1.00 . A A . 81 VAL HA 1 1 13 24736 1 1 85 VAL HB H 100.991 11.034 -6.911 1.00 . A A . 81 VAL HB 1 1 13 24737 1 1 85 VAL HG11 H 102.086 12.739 -5.514 1.00 . A A . 81 VAL HG11 1 1 13 24738 1 1 85 VAL HG12 H 103.207 11.440 -5.919 1.00 . A A . 81 VAL HG12 1 1 13 24739 1 1 85 VAL HG13 H 102.479 11.507 -4.316 1.00 . A A . 81 VAL HG13 1 1 13 24740 1 1 85 VAL HG21 H 102.399 9.139 -6.228 1.00 . A A . 81 VAL HG21 1 1 13 24741 1 1 85 VAL HG22 H 100.679 8.767 -6.077 1.00 . A A . 81 VAL HG22 1 1 13 24742 1 1 85 VAL HG23 H 101.624 9.147 -4.641 1.00 . A A . 81 VAL HG23 1 1 13 24743 1 1 85 VAL N N 98.694 10.455 -5.595 1.00 . A A . 81 VAL N 1 1 13 24744 1 1 85 VAL O O 99.821 13.330 -4.104 1.00 . A A . 81 VAL O 1 1 13 24745 1 1 86 LYS C C 97.563 14.939 -5.097 1.00 . A A . 82 LYS C 1 1 13 24746 1 1 86 LYS CA C 98.535 14.544 -6.216 1.00 . A A . 82 LYS CA 1 1 13 24747 1 1 86 LYS CB C 98.042 14.886 -7.654 1.00 . A A . 82 LYS CB 1 1 13 24748 1 1 86 LYS CD C 95.559 15.000 -7.509 1.00 . A A . 82 LYS CD 1 1 13 24749 1 1 86 LYS CE C 94.295 15.807 -7.518 1.00 . A A . 82 LYS CE 1 1 13 24750 1 1 86 LYS CG C 96.821 15.791 -7.787 1.00 . A A . 82 LYS CG 1 1 13 24751 1 1 86 LYS H H 98.648 12.554 -6.877 1.00 . A A . 82 LYS H 1 1 13 24752 1 1 86 LYS HA H 99.428 15.123 -6.020 1.00 . A A . 82 LYS HA 1 1 13 24753 1 1 86 LYS HB2 H 98.850 15.380 -8.168 1.00 . A A . 82 LYS HB2 1 1 13 24754 1 1 86 LYS HB3 H 97.835 13.957 -8.166 1.00 . A A . 82 LYS HB3 1 1 13 24755 1 1 86 LYS HD2 H 95.471 14.227 -8.256 1.00 . A A . 82 LYS HD2 1 1 13 24756 1 1 86 LYS HD3 H 95.682 14.539 -6.540 1.00 . A A . 82 LYS HD3 1 1 13 24757 1 1 86 LYS HE2 H 93.537 15.140 -7.129 1.00 . A A . 82 LYS HE2 1 1 13 24758 1 1 86 LYS HE3 H 94.416 16.624 -6.824 1.00 . A A . 82 LYS HE3 1 1 13 24759 1 1 86 LYS HG2 H 96.906 16.615 -7.095 1.00 . A A . 82 LYS HG2 1 1 13 24760 1 1 86 LYS HG3 H 96.816 16.145 -8.803 1.00 . A A . 82 LYS HG3 1 1 13 24761 1 1 86 LYS HZ1 H 93.049 16.822 -8.849 1.00 . A A . 82 LYS HZ1 1 1 13 24762 1 1 86 LYS HZ2 H 93.851 15.530 -9.553 1.00 . A A . 82 LYS HZ2 1 1 13 24763 1 1 86 LYS HZ3 H 94.681 16.961 -9.232 1.00 . A A . 82 LYS HZ3 1 1 13 24764 1 1 86 LYS N N 98.902 13.147 -6.133 1.00 . A A . 82 LYS N 1 1 13 24765 1 1 86 LYS NZ N 93.955 16.310 -8.872 1.00 . A A . 82 LYS NZ 1 1 13 24766 1 1 86 LYS O O 97.669 16.011 -4.560 1.00 . A A . 82 LYS O 1 1 13 24767 1 1 87 ILE C C 96.393 14.355 -2.311 1.00 . A A . 83 ILE C 1 1 13 24768 1 1 87 ILE CA C 95.681 14.279 -3.675 1.00 . A A . 83 ILE CA 1 1 13 24769 1 1 87 ILE CB C 94.587 13.189 -3.702 1.00 . A A . 83 ILE CB 1 1 13 24770 1 1 87 ILE CD1 C 92.495 12.468 -4.961 1.00 . A A . 83 ILE CD1 1 1 13 24771 1 1 87 ILE CG1 C 93.633 13.452 -4.863 1.00 . A A . 83 ILE CG1 1 1 13 24772 1 1 87 ILE CG2 C 93.845 13.046 -2.377 1.00 . A A . 83 ILE CG2 1 1 13 24773 1 1 87 ILE H H 96.537 13.224 -5.272 1.00 . A A . 83 ILE H 1 1 13 24774 1 1 87 ILE HA H 95.218 15.237 -3.861 1.00 . A A . 83 ILE HA 1 1 13 24775 1 1 87 ILE HB H 95.102 12.269 -3.932 1.00 . A A . 83 ILE HB 1 1 13 24776 1 1 87 ILE HD11 H 91.879 12.704 -5.816 1.00 . A A . 83 ILE HD11 1 1 13 24777 1 1 87 ILE HD12 H 91.910 12.513 -4.055 1.00 . A A . 83 ILE HD12 1 1 13 24778 1 1 87 ILE HD13 H 92.916 11.481 -5.073 1.00 . A A . 83 ILE HD13 1 1 13 24779 1 1 87 ILE HG12 H 93.249 14.455 -4.785 1.00 . A A . 83 ILE HG12 1 1 13 24780 1 1 87 ILE HG13 H 94.202 13.381 -5.779 1.00 . A A . 83 ILE HG13 1 1 13 24781 1 1 87 ILE HG21 H 94.532 12.733 -1.603 1.00 . A A . 83 ILE HG21 1 1 13 24782 1 1 87 ILE HG22 H 93.068 12.305 -2.484 1.00 . A A . 83 ILE HG22 1 1 13 24783 1 1 87 ILE HG23 H 93.405 13.993 -2.106 1.00 . A A . 83 ILE HG23 1 1 13 24784 1 1 87 ILE N N 96.631 14.057 -4.757 1.00 . A A . 83 ILE N 1 1 13 24785 1 1 87 ILE O O 96.098 15.205 -1.478 1.00 . A A . 83 ILE O 1 1 13 24786 1 1 88 PHE C C 99.065 14.733 -0.865 1.00 . A A . 84 PHE C 1 1 13 24787 1 1 88 PHE CA C 98.164 13.511 -0.911 1.00 . A A . 84 PHE CA 1 1 13 24788 1 1 88 PHE CB C 98.963 12.214 -0.785 1.00 . A A . 84 PHE CB 1 1 13 24789 1 1 88 PHE CD1 C 97.025 11.118 0.325 1.00 . A A . 84 PHE CD1 1 1 13 24790 1 1 88 PHE CD2 C 98.272 9.853 -1.258 1.00 . A A . 84 PHE CD2 1 1 13 24791 1 1 88 PHE CE1 C 96.186 10.073 0.531 1.00 . A A . 84 PHE CE1 1 1 13 24792 1 1 88 PHE CE2 C 97.428 8.782 -1.064 1.00 . A A . 84 PHE CE2 1 1 13 24793 1 1 88 PHE CG C 98.079 11.031 -0.565 1.00 . A A . 84 PHE CG 1 1 13 24794 1 1 88 PHE CZ C 96.377 8.888 -0.164 1.00 . A A . 84 PHE CZ 1 1 13 24795 1 1 88 PHE H H 97.476 12.868 -2.855 1.00 . A A . 84 PHE H 1 1 13 24796 1 1 88 PHE HA H 97.481 13.587 -0.074 1.00 . A A . 84 PHE HA 1 1 13 24797 1 1 88 PHE HB2 H 99.507 12.052 -1.704 1.00 . A A . 84 PHE HB2 1 1 13 24798 1 1 88 PHE HB3 H 99.662 12.275 0.033 1.00 . A A . 84 PHE HB3 1 1 13 24799 1 1 88 PHE HD1 H 96.860 12.030 0.881 1.00 . A A . 84 PHE HD1 1 1 13 24800 1 1 88 PHE HD2 H 99.092 9.775 -1.955 1.00 . A A . 84 PHE HD2 1 1 13 24801 1 1 88 PHE HE1 H 95.384 10.220 1.239 1.00 . A A . 84 PHE HE1 1 1 13 24802 1 1 88 PHE HE2 H 97.596 7.872 -1.621 1.00 . A A . 84 PHE HE2 1 1 13 24803 1 1 88 PHE HZ H 95.710 8.053 -0.006 1.00 . A A . 84 PHE HZ 1 1 13 24804 1 1 88 PHE N N 97.349 13.514 -2.131 1.00 . A A . 84 PHE N 1 1 13 24805 1 1 88 PHE O O 99.329 15.285 0.192 1.00 . A A . 84 PHE O 1 1 13 24806 1 1 89 GLN C C 99.380 17.595 -2.082 1.00 . A A . 85 GLN C 1 1 13 24807 1 1 89 GLN CA C 100.265 16.362 -2.227 1.00 . A A . 85 GLN CA 1 1 13 24808 1 1 89 GLN CB C 100.887 16.303 -3.596 1.00 . A A . 85 GLN CB 1 1 13 24809 1 1 89 GLN CD C 103.224 15.918 -2.766 1.00 . A A . 85 GLN CD 1 1 13 24810 1 1 89 GLN CG C 102.098 15.409 -3.636 1.00 . A A . 85 GLN CG 1 1 13 24811 1 1 89 GLN H H 99.338 14.587 -2.819 1.00 . A A . 85 GLN H 1 1 13 24812 1 1 89 GLN HA H 101.064 16.370 -1.502 1.00 . A A . 85 GLN HA 1 1 13 24813 1 1 89 GLN HB2 H 100.142 15.866 -4.243 1.00 . A A . 85 GLN HB2 1 1 13 24814 1 1 89 GLN HB3 H 101.132 17.272 -3.993 1.00 . A A . 85 GLN HB3 1 1 13 24815 1 1 89 GLN HE21 H 103.890 16.965 -4.278 1.00 . A A . 85 GLN HE21 1 1 13 24816 1 1 89 GLN HE22 H 104.808 17.089 -2.820 1.00 . A A . 85 GLN HE22 1 1 13 24817 1 1 89 GLN HG2 H 101.818 14.418 -3.309 1.00 . A A . 85 GLN HG2 1 1 13 24818 1 1 89 GLN HG3 H 102.436 15.372 -4.656 1.00 . A A . 85 GLN HG3 1 1 13 24819 1 1 89 GLN N N 99.500 15.150 -2.031 1.00 . A A . 85 GLN N 1 1 13 24820 1 1 89 GLN NE2 N 104.055 16.737 -3.336 1.00 . A A . 85 GLN NE2 1 1 13 24821 1 1 89 GLN O O 99.855 18.709 -1.852 1.00 . A A . 85 GLN O 1 1 13 24822 1 1 89 GLN OE1 O 103.331 15.583 -1.580 1.00 . A A . 85 GLN OE1 1 1 13 24823 1 1 90 SER C C 96.882 18.639 -0.567 1.00 . A A . 86 SER C 1 1 13 24824 1 1 90 SER CA C 97.094 18.387 -2.057 1.00 . A A . 86 SER CA 1 1 13 24825 1 1 90 SER CB C 95.801 17.922 -2.729 1.00 . A A . 86 SER CB 1 1 13 24826 1 1 90 SER H H 97.821 16.471 -2.472 1.00 . A A . 86 SER H 1 1 13 24827 1 1 90 SER HA H 97.433 19.295 -2.532 1.00 . A A . 86 SER HA 1 1 13 24828 1 1 90 SER HB2 H 95.679 16.879 -2.444 1.00 . A A . 86 SER HB2 1 1 13 24829 1 1 90 SER HB3 H 94.956 18.520 -2.428 1.00 . A A . 86 SER HB3 1 1 13 24830 1 1 90 SER HG H 96.654 17.305 -4.360 1.00 . A A . 86 SER HG 1 1 13 24831 1 1 90 SER N N 98.099 17.379 -2.228 1.00 . A A . 86 SER N 1 1 13 24832 1 1 90 SER O O 96.911 19.786 -0.105 1.00 . A A . 86 SER O 1 1 13 24833 1 1 90 SER OG O 95.923 17.907 -4.150 1.00 . A A . 86 SER OG 1 1 13 24834 1 1 91 ILE C C 97.860 18.110 2.251 1.00 . A A . 87 ILE C 1 1 13 24835 1 1 91 ILE CA C 96.564 17.616 1.598 1.00 . A A . 87 ILE CA 1 1 13 24836 1 1 91 ILE CB C 96.054 16.240 2.130 1.00 . A A . 87 ILE CB 1 1 13 24837 1 1 91 ILE CD1 C 93.922 14.871 2.255 1.00 . A A . 87 ILE CD1 1 1 13 24838 1 1 91 ILE CG1 C 94.555 16.170 1.877 1.00 . A A . 87 ILE CG1 1 1 13 24839 1 1 91 ILE CG2 C 96.389 15.953 3.602 1.00 . A A . 87 ILE CG2 1 1 13 24840 1 1 91 ILE H H 96.693 16.682 -0.252 1.00 . A A . 87 ILE H 1 1 13 24841 1 1 91 ILE HA H 95.782 18.346 1.723 1.00 . A A . 87 ILE HA 1 1 13 24842 1 1 91 ILE HB H 96.512 15.464 1.533 1.00 . A A . 87 ILE HB 1 1 13 24843 1 1 91 ILE HD11 H 94.091 14.716 3.310 1.00 . A A . 87 ILE HD11 1 1 13 24844 1 1 91 ILE HD12 H 94.371 14.065 1.693 1.00 . A A . 87 ILE HD12 1 1 13 24845 1 1 91 ILE HD13 H 92.860 14.919 2.067 1.00 . A A . 87 ILE HD13 1 1 13 24846 1 1 91 ILE HG12 H 94.087 16.936 2.479 1.00 . A A . 87 ILE HG12 1 1 13 24847 1 1 91 ILE HG13 H 94.357 16.385 0.839 1.00 . A A . 87 ILE HG13 1 1 13 24848 1 1 91 ILE HG21 H 96.014 14.967 3.844 1.00 . A A . 87 ILE HG21 1 1 13 24849 1 1 91 ILE HG22 H 95.930 16.679 4.260 1.00 . A A . 87 ILE HG22 1 1 13 24850 1 1 91 ILE HG23 H 97.457 15.963 3.744 1.00 . A A . 87 ILE HG23 1 1 13 24851 1 1 91 ILE N N 96.716 17.565 0.173 1.00 . A A . 87 ILE N 1 1 13 24852 1 1 91 ILE O O 98.944 17.716 1.855 1.00 . A A . 87 ILE O 1 1 13 24853 1 1 92 PRO C C 99.521 18.929 4.997 1.00 . A A . 88 PRO C 1 1 13 24854 1 1 92 PRO CA C 98.910 19.688 3.807 1.00 . A A . 88 PRO CA 1 1 13 24855 1 1 92 PRO CB C 98.329 21.022 4.272 1.00 . A A . 88 PRO CB 1 1 13 24856 1 1 92 PRO CD C 96.514 19.451 3.857 1.00 . A A . 88 PRO CD 1 1 13 24857 1 1 92 PRO CG C 96.821 20.868 4.261 1.00 . A A . 88 PRO CG 1 1 13 24858 1 1 92 PRO HA H 99.678 19.873 3.070 1.00 . A A . 88 PRO HA 1 1 13 24859 1 1 92 PRO HB2 H 98.735 21.208 5.256 1.00 . A A . 88 PRO HB2 1 1 13 24860 1 1 92 PRO HB3 H 98.658 21.801 3.600 1.00 . A A . 88 PRO HB3 1 1 13 24861 1 1 92 PRO HD2 H 96.334 18.842 4.729 1.00 . A A . 88 PRO HD2 1 1 13 24862 1 1 92 PRO HD3 H 95.664 19.354 3.196 1.00 . A A . 88 PRO HD3 1 1 13 24863 1 1 92 PRO HG2 H 96.427 21.058 5.248 1.00 . A A . 88 PRO HG2 1 1 13 24864 1 1 92 PRO HG3 H 96.390 21.562 3.556 1.00 . A A . 88 PRO HG3 1 1 13 24865 1 1 92 PRO N N 97.758 19.018 3.214 1.00 . A A . 88 PRO N 1 1 13 24866 1 1 92 PRO O O 98.911 18.030 5.554 1.00 . A A . 88 PRO O 1 1 13 24867 1 1 93 ILE C C 100.783 19.017 7.745 1.00 . A A . 89 ILE C 1 1 13 24868 1 1 93 ILE CA C 101.466 18.682 6.465 1.00 . A A . 89 ILE CA 1 1 13 24869 1 1 93 ILE CB C 102.938 19.133 6.523 1.00 . A A . 89 ILE CB 1 1 13 24870 1 1 93 ILE CD1 C 103.820 17.052 5.523 1.00 . A A . 89 ILE CD1 1 1 13 24871 1 1 93 ILE CG1 C 103.716 18.521 5.420 1.00 . A A . 89 ILE CG1 1 1 13 24872 1 1 93 ILE CG2 C 103.622 18.885 7.874 1.00 . A A . 89 ILE CG2 1 1 13 24873 1 1 93 ILE H H 101.208 19.959 4.795 1.00 . A A . 89 ILE H 1 1 13 24874 1 1 93 ILE HA H 101.445 17.609 6.373 1.00 . A A . 89 ILE HA 1 1 13 24875 1 1 93 ILE HB H 102.949 20.191 6.364 1.00 . A A . 89 ILE HB 1 1 13 24876 1 1 93 ILE HD11 H 102.830 16.637 5.437 1.00 . A A . 89 ILE HD11 1 1 13 24877 1 1 93 ILE HD12 H 104.195 16.892 6.521 1.00 . A A . 89 ILE HD12 1 1 13 24878 1 1 93 ILE HD13 H 104.491 16.668 4.772 1.00 . A A . 89 ILE HD13 1 1 13 24879 1 1 93 ILE HG12 H 103.294 18.808 4.468 1.00 . A A . 89 ILE HG12 1 1 13 24880 1 1 93 ILE HG13 H 104.700 18.913 5.573 1.00 . A A . 89 ILE HG13 1 1 13 24881 1 1 93 ILE HG21 H 104.646 19.224 7.824 1.00 . A A . 89 ILE HG21 1 1 13 24882 1 1 93 ILE HG22 H 103.602 17.829 8.095 1.00 . A A . 89 ILE HG22 1 1 13 24883 1 1 93 ILE HG23 H 103.097 19.427 8.648 1.00 . A A . 89 ILE HG23 1 1 13 24884 1 1 93 ILE N N 100.759 19.269 5.329 1.00 . A A . 89 ILE N 1 1 13 24885 1 1 93 ILE O O 100.425 20.177 7.997 1.00 . A A . 89 ILE O 1 1 13 24886 1 1 94 GLY C C 98.446 17.905 9.704 1.00 . A A . 90 GLY C 1 1 13 24887 1 1 94 GLY CA C 99.926 18.214 9.802 1.00 . A A . 90 GLY CA 1 1 13 24888 1 1 94 GLY H H 100.954 17.134 8.254 1.00 . A A . 90 GLY H 1 1 13 24889 1 1 94 GLY HA2 H 100.373 17.545 10.523 1.00 . A A . 90 GLY HA2 1 1 13 24890 1 1 94 GLY HA3 H 100.061 19.234 10.121 1.00 . A A . 90 GLY HA3 1 1 13 24891 1 1 94 GLY N N 100.603 18.017 8.537 1.00 . A A . 90 GLY N 1 1 13 24892 1 1 94 GLY O O 97.669 18.229 10.612 1.00 . A A . 90 GLY O 1 1 13 24893 1 1 95 ALA C C 96.337 15.583 8.707 1.00 . A A . 91 ALA C 1 1 13 24894 1 1 95 ALA CA C 96.646 17.011 8.350 1.00 . A A . 91 ALA CA 1 1 13 24895 1 1 95 ALA CB C 96.343 17.249 6.896 1.00 . A A . 91 ALA CB 1 1 13 24896 1 1 95 ALA H H 98.757 16.950 8.006 1.00 . A A . 91 ALA H 1 1 13 24897 1 1 95 ALA HA H 96.035 17.671 8.941 1.00 . A A . 91 ALA HA 1 1 13 24898 1 1 95 ALA HB1 H 96.994 16.622 6.302 1.00 . A A . 91 ALA HB1 1 1 13 24899 1 1 95 ALA HB2 H 96.535 18.287 6.667 1.00 . A A . 91 ALA HB2 1 1 13 24900 1 1 95 ALA HB3 H 95.311 17.008 6.688 1.00 . A A . 91 ALA HB3 1 1 13 24901 1 1 95 ALA N N 98.054 17.290 8.609 1.00 . A A . 91 ALA N 1 1 13 24902 1 1 95 ALA O O 97.132 14.925 9.348 1.00 . A A . 91 ALA O 1 1 13 24903 1 1 96 SER C C 93.795 13.403 7.489 1.00 . A A . 92 SER C 1 1 13 24904 1 1 96 SER CA C 94.820 13.729 8.524 1.00 . A A . 92 SER CA 1 1 13 24905 1 1 96 SER CB C 94.261 13.419 9.873 1.00 . A A . 92 SER CB 1 1 13 24906 1 1 96 SER H H 94.468 15.725 8.035 1.00 . A A . 92 SER H 1 1 13 24907 1 1 96 SER HA H 95.711 13.151 8.338 1.00 . A A . 92 SER HA 1 1 13 24908 1 1 96 SER HB2 H 93.243 13.775 9.890 1.00 . A A . 92 SER HB2 1 1 13 24909 1 1 96 SER HB3 H 94.256 12.340 9.935 1.00 . A A . 92 SER HB3 1 1 13 24910 1 1 96 SER HG H 95.821 14.407 10.500 1.00 . A A . 92 SER HG 1 1 13 24911 1 1 96 SER N N 95.162 15.122 8.381 1.00 . A A . 92 SER N 1 1 13 24912 1 1 96 SER O O 93.105 14.307 7.017 1.00 . A A . 92 SER O 1 1 13 24913 1 1 96 SER OG O 95.080 13.943 10.920 1.00 . A A . 92 SER OG 1 1 13 24914 1 1 97 VAL C C 92.046 10.553 6.282 1.00 . A A . 93 VAL C 1 1 13 24915 1 1 97 VAL CA C 92.769 11.817 6.038 1.00 . A A . 93 VAL CA 1 1 13 24916 1 1 97 VAL CB C 93.498 11.567 4.735 1.00 . A A . 93 VAL CB 1 1 13 24917 1 1 97 VAL CG1 C 92.689 11.857 3.544 1.00 . A A . 93 VAL CG1 1 1 13 24918 1 1 97 VAL CG2 C 94.867 12.130 4.699 1.00 . A A . 93 VAL CG2 1 1 13 24919 1 1 97 VAL H H 94.237 11.443 7.516 1.00 . A A . 93 VAL H 1 1 13 24920 1 1 97 VAL HA H 92.122 12.660 5.933 1.00 . A A . 93 VAL HA 1 1 13 24921 1 1 97 VAL HB H 93.605 10.493 4.701 1.00 . A A . 93 VAL HB 1 1 13 24922 1 1 97 VAL HG11 H 91.853 11.173 3.559 1.00 . A A . 93 VAL HG11 1 1 13 24923 1 1 97 VAL HG12 H 93.328 11.685 2.693 1.00 . A A . 93 VAL HG12 1 1 13 24924 1 1 97 VAL HG13 H 92.351 12.880 3.577 1.00 . A A . 93 VAL HG13 1 1 13 24925 1 1 97 VAL HG21 H 95.338 11.587 5.513 1.00 . A A . 93 VAL HG21 1 1 13 24926 1 1 97 VAL HG22 H 94.833 13.188 4.906 1.00 . A A . 93 VAL HG22 1 1 13 24927 1 1 97 VAL HG23 H 95.367 11.914 3.765 1.00 . A A . 93 VAL HG23 1 1 13 24928 1 1 97 VAL N N 93.679 12.141 7.110 1.00 . A A . 93 VAL N 1 1 13 24929 1 1 97 VAL O O 92.682 9.539 6.427 1.00 . A A . 93 VAL O 1 1 13 24930 1 1 98 ASP C C 90.032 8.651 4.993 1.00 . A A . 94 ASP C 1 1 13 24931 1 1 98 ASP CA C 90.001 9.356 6.351 1.00 . A A . 94 ASP CA 1 1 13 24932 1 1 98 ASP CB C 88.556 9.563 6.815 1.00 . A A . 94 ASP CB 1 1 13 24933 1 1 98 ASP CG C 88.404 10.288 8.140 1.00 . A A . 94 ASP CG 1 1 13 24934 1 1 98 ASP H H 90.265 11.428 6.106 1.00 . A A . 94 ASP H 1 1 13 24935 1 1 98 ASP HA H 90.536 8.739 7.060 1.00 . A A . 94 ASP HA 1 1 13 24936 1 1 98 ASP HB2 H 88.004 10.088 6.053 1.00 . A A . 94 ASP HB2 1 1 13 24937 1 1 98 ASP HB3 H 88.153 8.569 6.948 1.00 . A A . 94 ASP HB3 1 1 13 24938 1 1 98 ASP N N 90.746 10.582 6.236 1.00 . A A . 94 ASP N 1 1 13 24939 1 1 98 ASP O O 89.390 9.072 4.040 1.00 . A A . 94 ASP O 1 1 13 24940 1 1 98 ASP OD1 O 88.408 9.637 9.211 1.00 . A A . 94 ASP OD1 1 1 13 24941 1 1 98 ASP OD2 O 88.220 11.532 8.136 1.00 . A A . 94 ASP OD2 1 1 13 24942 1 1 99 LEU C C 90.294 5.555 3.897 1.00 . A A . 95 LEU C 1 1 13 24943 1 1 99 LEU CA C 91.067 6.847 3.756 1.00 . A A . 95 LEU CA 1 1 13 24944 1 1 99 LEU CB C 92.557 6.490 3.685 1.00 . A A . 95 LEU CB 1 1 13 24945 1 1 99 LEU CD1 C 94.965 7.128 3.820 1.00 . A A . 95 LEU CD1 1 1 13 24946 1 1 99 LEU CD2 C 93.396 8.516 2.519 1.00 . A A . 95 LEU CD2 1 1 13 24947 1 1 99 LEU CG C 93.546 7.649 3.734 1.00 . A A . 95 LEU CG 1 1 13 24948 1 1 99 LEU H H 91.265 7.373 5.763 1.00 . A A . 95 LEU H 1 1 13 24949 1 1 99 LEU HA H 90.786 7.383 2.863 1.00 . A A . 95 LEU HA 1 1 13 24950 1 1 99 LEU HB2 H 92.779 5.825 4.505 1.00 . A A . 95 LEU HB2 1 1 13 24951 1 1 99 LEU HB3 H 92.719 5.948 2.765 1.00 . A A . 95 LEU HB3 1 1 13 24952 1 1 99 LEU HD11 H 95.178 6.518 2.955 1.00 . A A . 95 LEU HD11 1 1 13 24953 1 1 99 LEU HD12 H 95.075 6.534 4.715 1.00 . A A . 95 LEU HD12 1 1 13 24954 1 1 99 LEU HD13 H 95.655 7.959 3.852 1.00 . A A . 95 LEU HD13 1 1 13 24955 1 1 99 LEU HD21 H 92.393 8.911 2.481 1.00 . A A . 95 LEU HD21 1 1 13 24956 1 1 99 LEU HD22 H 93.591 7.923 1.636 1.00 . A A . 95 LEU HD22 1 1 13 24957 1 1 99 LEU HD23 H 94.101 9.331 2.576 1.00 . A A . 95 LEU HD23 1 1 13 24958 1 1 99 LEU HG H 93.352 8.251 4.610 1.00 . A A . 95 LEU HG 1 1 13 24959 1 1 99 LEU N N 90.831 7.640 4.923 1.00 . A A . 95 LEU N 1 1 13 24960 1 1 99 LEU O O 89.965 5.133 5.019 1.00 . A A . 95 LEU O 1 1 13 24961 1 1 100 GLU C C 90.269 2.590 2.249 1.00 . A A . 96 GLU C 1 1 13 24962 1 1 100 GLU CA C 89.351 3.657 2.839 1.00 . A A . 96 GLU CA 1 1 13 24963 1 1 100 GLU CB C 88.007 3.728 2.117 1.00 . A A . 96 GLU CB 1 1 13 24964 1 1 100 GLU CD C 85.709 2.765 1.845 1.00 . A A . 96 GLU CD 1 1 13 24965 1 1 100 GLU CG C 87.116 2.514 2.318 1.00 . A A . 96 GLU CG 1 1 13 24966 1 1 100 GLU H H 90.258 5.334 1.940 1.00 . A A . 96 GLU H 1 1 13 24967 1 1 100 GLU HA H 89.186 3.422 3.880 1.00 . A A . 96 GLU HA 1 1 13 24968 1 1 100 GLU HB2 H 87.468 4.603 2.448 1.00 . A A . 96 GLU HB2 1 1 13 24969 1 1 100 GLU HB3 H 88.208 3.818 1.061 1.00 . A A . 96 GLU HB3 1 1 13 24970 1 1 100 GLU HG2 H 87.525 1.682 1.763 1.00 . A A . 96 GLU HG2 1 1 13 24971 1 1 100 GLU HG3 H 87.090 2.265 3.369 1.00 . A A . 96 GLU HG3 1 1 13 24972 1 1 100 GLU N N 90.014 4.926 2.799 1.00 . A A . 96 GLU N 1 1 13 24973 1 1 100 GLU O O 90.751 2.725 1.102 1.00 . A A . 96 GLU O 1 1 13 24974 1 1 100 GLU OE1 O 84.965 3.495 2.532 1.00 . A A . 96 GLU OE1 1 1 13 24975 1 1 100 GLU OE2 O 85.307 2.263 0.785 1.00 . A A . 96 GLU OE2 1 1 13 24976 1 1 101 LEU C C 90.536 -0.755 2.507 1.00 . A A . 97 LEU C 1 1 13 24977 1 1 101 LEU CA C 91.395 0.465 2.731 1.00 . A A . 97 LEU CA 1 1 13 24978 1 1 101 LEU CB C 92.347 0.121 3.887 1.00 . A A . 97 LEU CB 1 1 13 24979 1 1 101 LEU CD1 C 94.010 0.746 5.604 1.00 . A A . 97 LEU CD1 1 1 13 24980 1 1 101 LEU CD2 C 94.433 1.232 3.220 1.00 . A A . 97 LEU CD2 1 1 13 24981 1 1 101 LEU CG C 93.375 1.149 4.285 1.00 . A A . 97 LEU CG 1 1 13 24982 1 1 101 LEU H H 90.151 1.622 3.954 1.00 . A A . 97 LEU H 1 1 13 24983 1 1 101 LEU HA H 91.977 0.695 1.852 1.00 . A A . 97 LEU HA 1 1 13 24984 1 1 101 LEU HB2 H 91.789 -0.152 4.768 1.00 . A A . 97 LEU HB2 1 1 13 24985 1 1 101 LEU HB3 H 92.884 -0.764 3.581 1.00 . A A . 97 LEU HB3 1 1 13 24986 1 1 101 LEU HD11 H 94.753 1.479 5.881 1.00 . A A . 97 LEU HD11 1 1 13 24987 1 1 101 LEU HD12 H 94.483 -0.220 5.498 1.00 . A A . 97 LEU HD12 1 1 13 24988 1 1 101 LEU HD13 H 93.252 0.696 6.371 1.00 . A A . 97 LEU HD13 1 1 13 24989 1 1 101 LEU HD21 H 93.979 1.499 2.278 1.00 . A A . 97 LEU HD21 1 1 13 24990 1 1 101 LEU HD22 H 94.926 0.278 3.121 1.00 . A A . 97 LEU HD22 1 1 13 24991 1 1 101 LEU HD23 H 95.154 1.988 3.495 1.00 . A A . 97 LEU HD23 1 1 13 24992 1 1 101 LEU HG H 92.914 2.120 4.391 1.00 . A A . 97 LEU HG 1 1 13 24993 1 1 101 LEU N N 90.555 1.600 3.062 1.00 . A A . 97 LEU N 1 1 13 24994 1 1 101 LEU O O 89.373 -0.789 2.901 1.00 . A A . 97 LEU O 1 1 13 24995 1 1 102 CYS C C 91.489 -4.113 1.890 1.00 . A A . 98 CYS C 1 1 13 24996 1 1 102 CYS CA C 90.488 -2.991 1.687 1.00 . A A . 98 CYS CA 1 1 13 24997 1 1 102 CYS CB C 89.864 -3.039 0.293 1.00 . A A . 98 CYS CB 1 1 13 24998 1 1 102 CYS H H 92.021 -1.595 1.561 1.00 . A A . 98 CYS H 1 1 13 24999 1 1 102 CYS HA H 89.703 -3.099 2.422 1.00 . A A . 98 CYS HA 1 1 13 25000 1 1 102 CYS HB2 H 88.981 -2.416 0.325 1.00 . A A . 98 CYS HB2 1 1 13 25001 1 1 102 CYS HB3 H 90.525 -2.628 -0.452 1.00 . A A . 98 CYS HB3 1 1 13 25002 1 1 102 CYS HG H 88.485 -4.489 -1.273 1.00 . A A . 98 CYS HG 1 1 13 25003 1 1 102 CYS N N 91.115 -1.738 1.908 1.00 . A A . 98 CYS N 1 1 13 25004 1 1 102 CYS O O 92.482 -4.197 1.234 1.00 . A A . 98 CYS O 1 1 13 25005 1 1 102 CYS SG S 89.306 -4.668 -0.246 1.00 . A A . 98 CYS SG 1 1 13 25006 1 1 103 ARG C C 91.581 -7.291 2.486 1.00 . A A . 99 ARG C 1 1 13 25007 1 1 103 ARG CA C 92.111 -6.045 3.055 1.00 . A A . 99 ARG CA 1 1 13 25008 1 1 103 ARG CB C 92.547 -6.229 4.475 1.00 . A A . 99 ARG CB 1 1 13 25009 1 1 103 ARG CD C 94.270 -5.600 6.149 1.00 . A A . 99 ARG CD 1 1 13 25010 1 1 103 ARG CG C 93.662 -5.308 4.815 1.00 . A A . 99 ARG CG 1 1 13 25011 1 1 103 ARG CZ C 93.465 -4.570 8.213 1.00 . A A . 99 ARG CZ 1 1 13 25012 1 1 103 ARG H H 90.460 -4.715 3.364 1.00 . A A . 99 ARG H 1 1 13 25013 1 1 103 ARG HA H 92.995 -5.816 2.478 1.00 . A A . 99 ARG HA 1 1 13 25014 1 1 103 ARG HB2 H 91.713 -6.033 5.134 1.00 . A A . 99 ARG HB2 1 1 13 25015 1 1 103 ARG HB3 H 92.890 -7.244 4.614 1.00 . A A . 99 ARG HB3 1 1 13 25016 1 1 103 ARG HD2 H 94.621 -6.622 6.158 1.00 . A A . 99 ARG HD2 1 1 13 25017 1 1 103 ARG HD3 H 95.103 -4.932 6.310 1.00 . A A . 99 ARG HD3 1 1 13 25018 1 1 103 ARG HE H 92.606 -6.085 7.076 1.00 . A A . 99 ARG HE 1 1 13 25019 1 1 103 ARG HG2 H 94.433 -5.402 4.066 1.00 . A A . 99 ARG HG2 1 1 13 25020 1 1 103 ARG HG3 H 93.287 -4.295 4.814 1.00 . A A . 99 ARG HG3 1 1 13 25021 1 1 103 ARG HH11 H 94.820 -3.308 7.263 1.00 . A A . 99 ARG HH11 1 1 13 25022 1 1 103 ARG HH12 H 94.416 -2.835 8.824 1.00 . A A . 99 ARG HH12 1 1 13 25023 1 1 103 ARG HH21 H 91.953 -5.375 9.332 1.00 . A A . 99 ARG HH21 1 1 13 25024 1 1 103 ARG HH22 H 92.760 -4.057 10.060 1.00 . A A . 99 ARG HH22 1 1 13 25025 1 1 103 ARG N N 91.257 -4.918 2.833 1.00 . A A . 99 ARG N 1 1 13 25026 1 1 103 ARG NE N 93.327 -5.431 7.187 1.00 . A A . 99 ARG NE 1 1 13 25027 1 1 103 ARG NH1 N 94.283 -3.518 8.101 1.00 . A A . 99 ARG NH1 1 1 13 25028 1 1 103 ARG NH2 N 92.670 -4.673 9.274 1.00 . A A . 99 ARG NH2 1 1 13 25029 1 1 103 ARG O O 90.393 -7.604 2.605 1.00 . A A . 99 ARG O 1 1 13 25030 1 1 104 GLY C C 92.996 -9.490 0.095 1.00 . A A . 100 GLY C 1 1 13 25031 1 1 104 GLY CA C 92.102 -9.224 1.226 1.00 . A A . 100 GLY CA 1 1 13 25032 1 1 104 GLY H H 93.379 -7.646 1.839 1.00 . A A . 100 GLY H 1 1 13 25033 1 1 104 GLY HA2 H 92.229 -10.041 1.918 1.00 . A A . 100 GLY HA2 1 1 13 25034 1 1 104 GLY HA3 H 91.086 -9.185 0.867 1.00 . A A . 100 GLY HA3 1 1 13 25035 1 1 104 GLY N N 92.454 -7.990 1.857 1.00 . A A . 100 GLY N 1 1 13 25036 1 1 104 GLY O O 93.190 -10.640 -0.307 1.00 . A A . 100 GLY O 1 1 13 25037 1 1 105 TYR C C 95.853 -8.914 -1.010 1.00 . A A . 101 TYR C 1 1 13 25038 1 1 105 TYR CA C 94.465 -8.582 -1.513 1.00 . A A . 101 TYR CA 1 1 13 25039 1 1 105 TYR CB C 94.450 -7.359 -2.416 1.00 . A A . 101 TYR CB 1 1 13 25040 1 1 105 TYR CD1 C 92.001 -7.226 -3.022 1.00 . A A . 101 TYR CD1 1 1 13 25041 1 1 105 TYR CD2 C 93.593 -7.657 -4.745 1.00 . A A . 101 TYR CD2 1 1 13 25042 1 1 105 TYR CE1 C 90.980 -7.299 -3.945 1.00 . A A . 101 TYR CE1 1 1 13 25043 1 1 105 TYR CE2 C 92.587 -7.725 -5.669 1.00 . A A . 101 TYR CE2 1 1 13 25044 1 1 105 TYR CG C 93.326 -7.404 -3.412 1.00 . A A . 101 TYR CG 1 1 13 25045 1 1 105 TYR CZ C 91.289 -7.550 -5.278 1.00 . A A . 101 TYR CZ 1 1 13 25046 1 1 105 TYR H H 93.318 -7.544 -0.118 1.00 . A A . 101 TYR H 1 1 13 25047 1 1 105 TYR HA H 94.082 -9.423 -2.066 1.00 . A A . 101 TYR HA 1 1 13 25048 1 1 105 TYR HB2 H 94.334 -6.473 -1.812 1.00 . A A . 101 TYR HB2 1 1 13 25049 1 1 105 TYR HB3 H 95.381 -7.304 -2.961 1.00 . A A . 101 TYR HB3 1 1 13 25050 1 1 105 TYR HD1 H 91.787 -7.030 -1.981 1.00 . A A . 101 TYR HD1 1 1 13 25051 1 1 105 TYR HD2 H 94.617 -7.797 -5.059 1.00 . A A . 101 TYR HD2 1 1 13 25052 1 1 105 TYR HE1 H 89.959 -7.164 -3.613 1.00 . A A . 101 TYR HE1 1 1 13 25053 1 1 105 TYR HE2 H 92.814 -7.920 -6.708 1.00 . A A . 101 TYR HE2 1 1 13 25054 1 1 105 TYR HH H 89.697 -6.883 -6.131 1.00 . A A . 101 TYR HH 1 1 13 25055 1 1 105 TYR N N 93.543 -8.444 -0.442 1.00 . A A . 101 TYR N 1 1 13 25056 1 1 105 TYR O O 96.275 -8.418 0.050 1.00 . A A . 101 TYR O 1 1 13 25057 1 1 105 TYR OH O 90.294 -7.633 -6.224 1.00 . A A . 101 TYR OH 1 1 13 25058 1 1 106 PRO C C 98.841 -9.078 -1.297 1.00 . A A . 102 PRO C 1 1 13 25059 1 1 106 PRO CA C 97.909 -10.255 -1.431 1.00 . A A . 102 PRO CA 1 1 13 25060 1 1 106 PRO CB C 98.315 -11.112 -2.644 1.00 . A A . 102 PRO CB 1 1 13 25061 1 1 106 PRO CD C 96.052 -10.479 -2.968 1.00 . A A . 102 PRO CD 1 1 13 25062 1 1 106 PRO CG C 97.307 -10.816 -3.697 1.00 . A A . 102 PRO CG 1 1 13 25063 1 1 106 PRO HA H 97.938 -10.851 -0.531 1.00 . A A . 102 PRO HA 1 1 13 25064 1 1 106 PRO HB2 H 99.309 -10.829 -2.960 1.00 . A A . 102 PRO HB2 1 1 13 25065 1 1 106 PRO HB3 H 98.308 -12.154 -2.361 1.00 . A A . 102 PRO HB3 1 1 13 25066 1 1 106 PRO HD2 H 95.451 -9.802 -3.557 1.00 . A A . 102 PRO HD2 1 1 13 25067 1 1 106 PRO HD3 H 95.496 -11.372 -2.724 1.00 . A A . 102 PRO HD3 1 1 13 25068 1 1 106 PRO HG2 H 97.634 -9.975 -4.292 1.00 . A A . 102 PRO HG2 1 1 13 25069 1 1 106 PRO HG3 H 97.158 -11.682 -4.324 1.00 . A A . 102 PRO HG3 1 1 13 25070 1 1 106 PRO N N 96.549 -9.818 -1.749 1.00 . A A . 102 PRO N 1 1 13 25071 1 1 106 PRO O O 98.731 -8.100 -2.044 1.00 . A A . 102 PRO O 1 1 13 25072 1 1 107 LEU C C 101.598 -7.932 -1.211 1.00 . A A . 103 LEU C 1 1 13 25073 1 1 107 LEU CA C 100.642 -8.127 -0.039 1.00 . A A . 103 LEU CA 1 1 13 25074 1 1 107 LEU CB C 101.404 -8.532 1.173 1.00 . A A . 103 LEU CB 1 1 13 25075 1 1 107 LEU CD1 C 102.178 -7.994 3.414 1.00 . A A . 103 LEU CD1 1 1 13 25076 1 1 107 LEU CD2 C 103.146 -6.761 1.541 1.00 . A A . 103 LEU CD2 1 1 13 25077 1 1 107 LEU CG C 101.893 -7.420 2.078 1.00 . A A . 103 LEU CG 1 1 13 25078 1 1 107 LEU H H 99.809 -10.004 0.165 1.00 . A A . 103 LEU H 1 1 13 25079 1 1 107 LEU HA H 100.083 -7.232 0.183 1.00 . A A . 103 LEU HA 1 1 13 25080 1 1 107 LEU HB2 H 100.876 -9.284 1.738 1.00 . A A . 103 LEU HB2 1 1 13 25081 1 1 107 LEU HB3 H 102.275 -8.958 0.705 1.00 . A A . 103 LEU HB3 1 1 13 25082 1 1 107 LEU HD11 H 102.988 -8.703 3.343 1.00 . A A . 103 LEU HD11 1 1 13 25083 1 1 107 LEU HD12 H 101.271 -8.496 3.719 1.00 . A A . 103 LEU HD12 1 1 13 25084 1 1 107 LEU HD13 H 102.414 -7.191 4.096 1.00 . A A . 103 LEU HD13 1 1 13 25085 1 1 107 LEU HD21 H 103.403 -5.923 2.171 1.00 . A A . 103 LEU HD21 1 1 13 25086 1 1 107 LEU HD22 H 102.961 -6.426 0.532 1.00 . A A . 103 LEU HD22 1 1 13 25087 1 1 107 LEU HD23 H 103.955 -7.476 1.540 1.00 . A A . 103 LEU HD23 1 1 13 25088 1 1 107 LEU HG H 101.118 -6.675 2.171 1.00 . A A . 103 LEU HG 1 1 13 25089 1 1 107 LEU N N 99.733 -9.173 -0.349 1.00 . A A . 103 LEU N 1 1 13 25090 1 1 107 LEU O O 102.126 -8.907 -1.757 1.00 . A A . 103 LEU O 1 1 13 25091 1 1 108 PRO C C 103.926 -6.943 -2.863 1.00 . A A . 104 PRO C 1 1 13 25092 1 1 108 PRO CA C 102.606 -6.259 -2.725 1.00 . A A . 104 PRO CA 1 1 13 25093 1 1 108 PRO CB C 102.788 -4.799 -2.499 1.00 . A A . 104 PRO CB 1 1 13 25094 1 1 108 PRO CD C 101.115 -5.500 -1.039 1.00 . A A . 104 PRO CD 1 1 13 25095 1 1 108 PRO CG C 101.483 -4.410 -1.995 1.00 . A A . 104 PRO CG 1 1 13 25096 1 1 108 PRO HA H 102.061 -6.379 -3.648 1.00 . A A . 104 PRO HA 1 1 13 25097 1 1 108 PRO HB2 H 103.578 -4.647 -1.780 1.00 . A A . 104 PRO HB2 1 1 13 25098 1 1 108 PRO HB3 H 103.022 -4.304 -3.430 1.00 . A A . 104 PRO HB3 1 1 13 25099 1 1 108 PRO HD2 H 101.479 -5.293 -0.045 1.00 . A A . 104 PRO HD2 1 1 13 25100 1 1 108 PRO HD3 H 100.056 -5.689 -1.012 1.00 . A A . 104 PRO HD3 1 1 13 25101 1 1 108 PRO HG2 H 101.587 -3.455 -1.514 1.00 . A A . 104 PRO HG2 1 1 13 25102 1 1 108 PRO HG3 H 100.778 -4.359 -2.812 1.00 . A A . 104 PRO HG3 1 1 13 25103 1 1 108 PRO N N 101.782 -6.665 -1.614 1.00 . A A . 104 PRO N 1 1 13 25104 1 1 108 PRO O O 104.700 -7.105 -1.909 1.00 . A A . 104 PRO O 1 1 13 25105 1 1 109 PHE C C 106.624 -7.339 -4.163 1.00 . A A . 105 PHE C 1 1 13 25106 1 1 109 PHE CA C 105.310 -7.966 -4.617 1.00 . A A . 105 PHE CA 1 1 13 25107 1 1 109 PHE CB C 105.201 -8.005 -6.160 1.00 . A A . 105 PHE CB 1 1 13 25108 1 1 109 PHE CD1 C 106.225 -10.134 -7.020 1.00 . A A . 105 PHE CD1 1 1 13 25109 1 1 109 PHE CD2 C 107.362 -8.086 -7.459 1.00 . A A . 105 PHE CD2 1 1 13 25110 1 1 109 PHE CE1 C 107.213 -10.827 -7.694 1.00 . A A . 105 PHE CE1 1 1 13 25111 1 1 109 PHE CE2 C 108.349 -8.774 -8.135 1.00 . A A . 105 PHE CE2 1 1 13 25112 1 1 109 PHE CG C 106.287 -8.759 -6.891 1.00 . A A . 105 PHE CG 1 1 13 25113 1 1 109 PHE CZ C 108.275 -10.146 -8.252 1.00 . A A . 105 PHE CZ 1 1 13 25114 1 1 109 PHE H H 103.446 -6.938 -4.701 1.00 . A A . 105 PHE H 1 1 13 25115 1 1 109 PHE HA H 105.281 -8.982 -4.254 1.00 . A A . 105 PHE HA 1 1 13 25116 1 1 109 PHE HB2 H 104.258 -8.464 -6.420 1.00 . A A . 105 PHE HB2 1 1 13 25117 1 1 109 PHE HB3 H 105.188 -6.991 -6.526 1.00 . A A . 105 PHE HB3 1 1 13 25118 1 1 109 PHE HD1 H 105.394 -10.668 -6.583 1.00 . A A . 105 PHE HD1 1 1 13 25119 1 1 109 PHE HD2 H 107.426 -7.012 -7.367 1.00 . A A . 105 PHE HD2 1 1 13 25120 1 1 109 PHE HE1 H 107.151 -11.901 -7.786 1.00 . A A . 105 PHE HE1 1 1 13 25121 1 1 109 PHE HE2 H 109.180 -8.238 -8.572 1.00 . A A . 105 PHE HE2 1 1 13 25122 1 1 109 PHE HZ H 109.047 -10.686 -8.780 1.00 . A A . 105 PHE HZ 1 1 13 25123 1 1 109 PHE N N 104.163 -7.251 -4.101 1.00 . A A . 105 PHE N 1 1 13 25124 1 1 109 PHE O O 106.715 -6.118 -3.921 1.00 . A A . 105 PHE O 1 1 13 25125 1 1 110 ASP C C 109.960 -8.073 -4.651 1.00 . A A . 106 ASP C 1 1 13 25126 1 1 110 ASP CA C 108.926 -7.793 -3.599 1.00 . A A . 106 ASP CA 1 1 13 25127 1 1 110 ASP CB C 109.261 -8.470 -2.281 1.00 . A A . 106 ASP CB 1 1 13 25128 1 1 110 ASP CG C 110.739 -8.726 -2.037 1.00 . A A . 106 ASP CG 1 1 13 25129 1 1 110 ASP H H 107.454 -9.124 -4.220 1.00 . A A . 106 ASP H 1 1 13 25130 1 1 110 ASP HA H 108.935 -6.724 -3.437 1.00 . A A . 106 ASP HA 1 1 13 25131 1 1 110 ASP HB2 H 108.963 -7.750 -1.536 1.00 . A A . 106 ASP HB2 1 1 13 25132 1 1 110 ASP HB3 H 108.695 -9.383 -2.192 1.00 . A A . 106 ASP HB3 1 1 13 25133 1 1 110 ASP N N 107.606 -8.174 -4.026 1.00 . A A . 106 ASP N 1 1 13 25134 1 1 110 ASP O O 110.292 -9.226 -4.938 1.00 . A A . 106 ASP O 1 1 13 25135 1 1 110 ASP OD1 O 111.471 -7.793 -1.733 1.00 . A A . 106 ASP OD1 1 1 13 25136 1 1 110 ASP OD2 O 111.175 -9.906 -2.117 1.00 . A A . 106 ASP OD2 1 1 13 25137 1 1 111 PRO C C 112.745 -6.521 -5.581 1.00 . A A . 107 PRO C 1 1 13 25138 1 1 111 PRO CA C 111.483 -7.095 -6.238 1.00 . A A . 107 PRO CA 1 1 13 25139 1 1 111 PRO CB C 111.022 -6.240 -7.412 1.00 . A A . 107 PRO CB 1 1 13 25140 1 1 111 PRO CD C 109.679 -5.739 -5.434 1.00 . A A . 107 PRO CD 1 1 13 25141 1 1 111 PRO CG C 110.063 -5.241 -6.817 1.00 . A A . 107 PRO CG 1 1 13 25142 1 1 111 PRO HA H 111.683 -8.099 -6.556 1.00 . A A . 107 PRO HA 1 1 13 25143 1 1 111 PRO HB2 H 111.874 -5.762 -7.872 1.00 . A A . 107 PRO HB2 1 1 13 25144 1 1 111 PRO HB3 H 110.531 -6.864 -8.141 1.00 . A A . 107 PRO HB3 1 1 13 25145 1 1 111 PRO HD2 H 110.039 -5.068 -4.669 1.00 . A A . 107 PRO HD2 1 1 13 25146 1 1 111 PRO HD3 H 108.611 -5.877 -5.343 1.00 . A A . 107 PRO HD3 1 1 13 25147 1 1 111 PRO HG2 H 110.570 -4.293 -6.745 1.00 . A A . 107 PRO HG2 1 1 13 25148 1 1 111 PRO HG3 H 109.196 -5.125 -7.437 1.00 . A A . 107 PRO HG3 1 1 13 25149 1 1 111 PRO N N 110.365 -7.032 -5.349 1.00 . A A . 107 PRO N 1 1 13 25150 1 1 111 PRO O O 113.724 -7.223 -5.358 1.00 . A A . 107 PRO O 1 1 13 25151 1 1 112 ASP C C 113.324 -4.020 -3.297 1.00 . A A . 108 ASP C 1 1 13 25152 1 1 112 ASP CA C 113.791 -4.548 -4.626 1.00 . A A . 108 ASP CA 1 1 13 25153 1 1 112 ASP CB C 114.201 -3.403 -5.534 1.00 . A A . 108 ASP CB 1 1 13 25154 1 1 112 ASP CG C 115.534 -2.737 -5.171 1.00 . A A . 108 ASP CG 1 1 13 25155 1 1 112 ASP H H 111.830 -4.804 -5.456 1.00 . A A . 108 ASP H 1 1 13 25156 1 1 112 ASP HA H 114.622 -5.226 -4.493 1.00 . A A . 108 ASP HA 1 1 13 25157 1 1 112 ASP HB2 H 114.234 -3.838 -6.517 1.00 . A A . 108 ASP HB2 1 1 13 25158 1 1 112 ASP HB3 H 113.413 -2.664 -5.514 1.00 . A A . 108 ASP HB3 1 1 13 25159 1 1 112 ASP N N 112.679 -5.260 -5.247 1.00 . A A . 108 ASP N 1 1 13 25160 1 1 112 ASP O O 113.913 -3.116 -2.701 1.00 . A A . 108 ASP O 1 1 13 25161 1 1 112 ASP OD1 O 116.600 -3.239 -5.582 1.00 . A A . 108 ASP OD1 1 1 13 25162 1 1 112 ASP OD2 O 115.537 -1.690 -4.494 1.00 . A A . 108 ASP OD2 1 1 13 25163 1 1 113 ASP C C 112.487 -4.531 -0.408 1.00 . A A . 109 ASP C 1 1 13 25164 1 1 113 ASP CA C 111.642 -4.155 -1.568 1.00 . A A . 109 ASP CA 1 1 13 25165 1 1 113 ASP CB C 110.224 -4.688 -1.404 1.00 . A A . 109 ASP CB 1 1 13 25166 1 1 113 ASP CG C 109.494 -4.092 -0.224 1.00 . A A . 109 ASP CG 1 1 13 25167 1 1 113 ASP H H 111.926 -5.368 -3.345 1.00 . A A . 109 ASP H 1 1 13 25168 1 1 113 ASP HA H 111.645 -3.084 -1.457 1.00 . A A . 109 ASP HA 1 1 13 25169 1 1 113 ASP HB2 H 109.623 -4.563 -2.289 1.00 . A A . 109 ASP HB2 1 1 13 25170 1 1 113 ASP HB3 H 110.330 -5.742 -1.205 1.00 . A A . 109 ASP HB3 1 1 13 25171 1 1 113 ASP N N 112.261 -4.600 -2.826 1.00 . A A . 109 ASP N 1 1 13 25172 1 1 113 ASP O O 112.796 -5.696 -0.180 1.00 . A A . 109 ASP O 1 1 13 25173 1 1 113 ASP OD1 O 109.681 -2.899 0.069 1.00 . A A . 109 ASP OD1 1 1 13 25174 1 1 113 ASP OD2 O 108.664 -4.785 0.369 1.00 . A A . 109 ASP OD2 1 1 13 25175 1 1 114 PRO C C 112.995 -4.363 2.583 1.00 . A A . 110 PRO C 1 1 13 25176 1 1 114 PRO CA C 113.752 -3.709 1.503 1.00 . A A . 110 PRO CA 1 1 13 25177 1 1 114 PRO CB C 113.925 -2.306 1.986 1.00 . A A . 110 PRO CB 1 1 13 25178 1 1 114 PRO CD C 112.601 -2.062 0.139 1.00 . A A . 110 PRO CD 1 1 13 25179 1 1 114 PRO CG C 112.787 -1.561 1.484 1.00 . A A . 110 PRO CG 1 1 13 25180 1 1 114 PRO HA H 114.720 -4.149 1.321 1.00 . A A . 110 PRO HA 1 1 13 25181 1 1 114 PRO HB2 H 113.719 -2.408 3.027 1.00 . A A . 110 PRO HB2 1 1 13 25182 1 1 114 PRO HB3 H 114.877 -1.890 1.756 1.00 . A A . 110 PRO HB3 1 1 13 25183 1 1 114 PRO HD2 H 111.562 -1.891 -0.102 1.00 . A A . 110 PRO HD2 1 1 13 25184 1 1 114 PRO HD3 H 113.281 -1.598 -0.555 1.00 . A A . 110 PRO HD3 1 1 13 25185 1 1 114 PRO HG2 H 111.961 -1.878 2.108 1.00 . A A . 110 PRO HG2 1 1 13 25186 1 1 114 PRO HG3 H 112.842 -0.505 1.620 1.00 . A A . 110 PRO HG3 1 1 13 25187 1 1 114 PRO N N 112.914 -3.520 0.342 1.00 . A A . 110 PRO N 1 1 13 25188 1 1 114 PRO O O 113.503 -5.176 3.332 1.00 . A A . 110 PRO O 1 1 13 25189 1 1 115 ASN C C 110.575 -5.650 3.943 1.00 . A A . 111 ASN C 1 1 13 25190 1 1 115 ASN CA C 110.796 -4.206 3.641 1.00 . A A . 111 ASN CA 1 1 13 25191 1 1 115 ASN CB C 109.452 -3.563 3.359 1.00 . A A . 111 ASN CB 1 1 13 25192 1 1 115 ASN CG C 109.431 -2.047 3.429 1.00 . A A . 111 ASN CG 1 1 13 25193 1 1 115 ASN H H 111.547 -3.432 1.809 1.00 . A A . 111 ASN H 1 1 13 25194 1 1 115 ASN HA H 111.287 -3.582 4.370 1.00 . A A . 111 ASN HA 1 1 13 25195 1 1 115 ASN HB2 H 109.318 -3.827 2.328 1.00 . A A . 111 ASN HB2 1 1 13 25196 1 1 115 ASN HB3 H 108.674 -3.992 3.974 1.00 . A A . 111 ASN HB3 1 1 13 25197 1 1 115 ASN HD21 H 109.573 -1.951 1.472 1.00 . A A . 111 ASN HD21 1 1 13 25198 1 1 115 ASN HD22 H 109.498 -0.427 2.308 1.00 . A A . 111 ASN HD22 1 1 13 25199 1 1 115 ASN N N 111.745 -3.969 2.606 1.00 . A A . 111 ASN N 1 1 13 25200 1 1 115 ASN ND2 N 109.511 -1.408 2.298 1.00 . A A . 111 ASN ND2 1 1 13 25201 1 1 115 ASN O O 109.965 -6.002 4.938 1.00 . A A . 111 ASN O 1 1 13 25202 1 1 115 ASN OD1 O 109.263 -1.460 4.498 1.00 . A A . 111 ASN OD1 1 1 13 25203 1 1 116 THR C C 112.003 -8.593 3.778 1.00 . A A . 112 THR C 1 1 13 25204 1 1 116 THR CA C 110.798 -7.857 3.215 1.00 . A A . 112 THR CA 1 1 13 25205 1 1 116 THR CB C 110.468 -8.443 1.845 1.00 . A A . 112 THR CB 1 1 13 25206 1 1 116 THR CG2 C 109.234 -7.788 1.246 1.00 . A A . 112 THR CG2 1 1 13 25207 1 1 116 THR H H 111.656 -6.138 2.399 1.00 . A A . 112 THR H 1 1 13 25208 1 1 116 THR HA H 109.921 -7.889 3.836 1.00 . A A . 112 THR HA 1 1 13 25209 1 1 116 THR HB H 110.306 -9.506 1.952 1.00 . A A . 112 THR HB 1 1 13 25210 1 1 116 THR HG1 H 111.358 -7.784 0.138 1.00 . A A . 112 THR HG1 1 1 13 25211 1 1 116 THR HG21 H 109.443 -6.757 0.991 1.00 . A A . 112 THR HG21 1 1 13 25212 1 1 116 THR HG22 H 108.429 -7.817 1.965 1.00 . A A . 112 THR HG22 1 1 13 25213 1 1 116 THR HG23 H 108.938 -8.324 0.358 1.00 . A A . 112 THR HG23 1 1 13 25214 1 1 116 THR N N 111.065 -6.482 3.102 1.00 . A A . 112 THR N 1 1 13 25215 1 1 116 THR O O 111.945 -9.786 4.090 1.00 . A A . 112 THR O 1 1 13 25216 1 1 116 THR OG1 O 111.608 -8.218 0.973 1.00 . A A . 112 THR OG1 1 1 13 25217 1 1 117 SER C C 114.905 -7.593 5.370 1.00 . A A . 113 SER C 1 1 13 25218 1 1 117 SER CA C 114.326 -8.447 4.268 1.00 . A A . 113 SER CA 1 1 13 25219 1 1 117 SER CB C 115.218 -8.403 3.023 1.00 . A A . 113 SER CB 1 1 13 25220 1 1 117 SER H H 113.054 -6.914 3.761 1.00 . A A . 113 SER H 1 1 13 25221 1 1 117 SER HA H 114.239 -9.468 4.607 1.00 . A A . 113 SER HA 1 1 13 25222 1 1 117 SER HB2 H 115.480 -7.378 2.809 1.00 . A A . 113 SER HB2 1 1 13 25223 1 1 117 SER HB3 H 116.114 -8.981 3.186 1.00 . A A . 113 SER HB3 1 1 13 25224 1 1 117 SER HG H 113.703 -8.431 1.807 1.00 . A A . 113 SER HG 1 1 13 25225 1 1 117 SER N N 113.077 -7.890 3.893 1.00 . A A . 113 SER N 1 1 13 25226 1 1 117 SER O O 114.334 -6.564 5.713 1.00 . A A . 113 SER O 1 1 13 25227 1 1 117 SER OG O 114.516 -8.946 1.893 1.00 . A A . 113 SER OG 1 1 13 25228 1 1 118 LEU C C 117.367 -6.086 6.227 1.00 . A A . 114 LEU C 1 1 13 25229 1 1 118 LEU CA C 116.667 -7.234 6.926 1.00 . A A . 114 LEU CA 1 1 13 25230 1 1 118 LEU CB C 117.641 -8.076 7.759 1.00 . A A . 114 LEU CB 1 1 13 25231 1 1 118 LEU CD1 C 116.262 -8.086 9.884 1.00 . A A . 114 LEU CD1 1 1 13 25232 1 1 118 LEU CD2 C 116.172 -10.076 8.361 1.00 . A A . 114 LEU CD2 1 1 13 25233 1 1 118 LEU CG C 117.038 -8.942 8.893 1.00 . A A . 114 LEU CG 1 1 13 25234 1 1 118 LEU H H 116.330 -8.910 5.705 1.00 . A A . 114 LEU H 1 1 13 25235 1 1 118 LEU HA H 115.912 -6.811 7.571 1.00 . A A . 114 LEU HA 1 1 13 25236 1 1 118 LEU HB2 H 118.107 -8.754 7.059 1.00 . A A . 114 LEU HB2 1 1 13 25237 1 1 118 LEU HB3 H 118.394 -7.425 8.178 1.00 . A A . 114 LEU HB3 1 1 13 25238 1 1 118 LEU HD11 H 115.430 -7.610 9.388 1.00 . A A . 114 LEU HD11 1 1 13 25239 1 1 118 LEU HD12 H 116.915 -7.329 10.292 1.00 . A A . 114 LEU HD12 1 1 13 25240 1 1 118 LEU HD13 H 115.896 -8.711 10.684 1.00 . A A . 114 LEU HD13 1 1 13 25241 1 1 118 LEU HD21 H 115.760 -10.633 9.188 1.00 . A A . 114 LEU HD21 1 1 13 25242 1 1 118 LEU HD22 H 116.779 -10.736 7.756 1.00 . A A . 114 LEU HD22 1 1 13 25243 1 1 118 LEU HD23 H 115.371 -9.670 7.762 1.00 . A A . 114 LEU HD23 1 1 13 25244 1 1 118 LEU HG H 117.861 -9.373 9.444 1.00 . A A . 114 LEU HG 1 1 13 25245 1 1 118 LEU N N 115.982 -8.026 5.945 1.00 . A A . 114 LEU N 1 1 13 25246 1 1 118 LEU O O 117.677 -6.188 5.025 1.00 . A A . 114 LEU O 1 1 13 25247 1 1 119 VAL C C 117.056 -3.112 5.588 1.00 . A A . 115 VAL C 1 1 13 25248 1 1 119 VAL CA C 118.156 -3.766 6.454 1.00 . A A . 115 VAL CA 1 1 13 25249 1 1 119 VAL CB C 119.512 -3.950 5.674 1.00 . A A . 115 VAL CB 1 1 13 25250 1 1 119 VAL CG1 C 120.136 -2.607 5.289 1.00 . A A . 115 VAL CG1 1 1 13 25251 1 1 119 VAL CG2 C 120.510 -4.763 6.495 1.00 . A A . 115 VAL CG2 1 1 13 25252 1 1 119 VAL H H 117.412 -5.058 7.925 1.00 . A A . 115 VAL H 1 1 13 25253 1 1 119 VAL HA H 118.300 -3.127 7.315 1.00 . A A . 115 VAL HA 1 1 13 25254 1 1 119 VAL HB H 119.269 -4.509 4.784 1.00 . A A . 115 VAL HB 1 1 13 25255 1 1 119 VAL HG11 H 119.443 -2.055 4.670 1.00 . A A . 115 VAL HG11 1 1 13 25256 1 1 119 VAL HG12 H 121.052 -2.776 4.743 1.00 . A A . 115 VAL HG12 1 1 13 25257 1 1 119 VAL HG13 H 120.350 -2.041 6.183 1.00 . A A . 115 VAL HG13 1 1 13 25258 1 1 119 VAL HG21 H 121.430 -4.878 5.939 1.00 . A A . 115 VAL HG21 1 1 13 25259 1 1 119 VAL HG22 H 120.094 -5.737 6.710 1.00 . A A . 115 VAL HG22 1 1 13 25260 1 1 119 VAL HG23 H 120.710 -4.246 7.420 1.00 . A A . 115 VAL HG23 1 1 13 25261 1 1 119 VAL N N 117.614 -5.017 6.970 1.00 . A A . 115 VAL N 1 1 13 25262 1 1 119 VAL O O 117.257 -2.690 4.438 1.00 . A A . 115 VAL O 1 1 13 25263 1 1 120 THR C C 114.571 -1.041 5.868 1.00 . A A . 116 THR C 1 1 13 25264 1 1 120 THR CA C 114.711 -2.535 5.512 1.00 . A A . 116 THR CA 1 1 13 25265 1 1 120 THR CB C 113.372 -3.388 5.822 1.00 . A A . 116 THR CB 1 1 13 25266 1 1 120 THR CG2 C 113.361 -3.984 7.219 1.00 . A A . 116 THR CG2 1 1 13 25267 1 1 120 THR H H 115.771 -3.492 7.045 1.00 . A A . 116 THR H 1 1 13 25268 1 1 120 THR HA H 114.919 -2.602 4.456 1.00 . A A . 116 THR HA 1 1 13 25269 1 1 120 THR HB H 113.277 -4.180 5.086 1.00 . A A . 116 THR HB 1 1 13 25270 1 1 120 THR HG1 H 111.526 -2.875 6.289 1.00 . A A . 116 THR HG1 1 1 13 25271 1 1 120 THR HG21 H 112.443 -4.531 7.371 1.00 . A A . 116 THR HG21 1 1 13 25272 1 1 120 THR HG22 H 113.431 -3.191 7.949 1.00 . A A . 116 THR HG22 1 1 13 25273 1 1 120 THR HG23 H 114.201 -4.655 7.328 1.00 . A A . 116 THR HG23 1 1 13 25274 1 1 120 THR N N 115.867 -3.104 6.147 1.00 . A A . 116 THR N 1 1 13 25275 1 1 120 THR O O 115.439 -0.449 6.547 1.00 . A A . 116 THR O 1 1 13 25276 1 1 120 THR OG1 O 112.164 -2.637 5.602 1.00 . A A . 116 THR OG1 1 1 13 25277 1 1 121 SER C C 112.686 1.219 7.047 1.00 . A A . 117 SER C 1 1 13 25278 1 1 121 SER CA C 113.111 0.899 5.585 1.00 . A A . 117 SER CA 1 1 13 25279 1 1 121 SER CB C 111.963 1.150 4.613 1.00 . A A . 117 SER CB 1 1 13 25280 1 1 121 SER H H 112.865 -1.045 4.927 1.00 . A A . 117 SER H 1 1 13 25281 1 1 121 SER HA H 113.930 1.540 5.298 1.00 . A A . 117 SER HA 1 1 13 25282 1 1 121 SER HB2 H 111.292 0.303 4.714 1.00 . A A . 117 SER HB2 1 1 13 25283 1 1 121 SER HB3 H 111.460 2.085 4.806 1.00 . A A . 117 SER HB3 1 1 13 25284 1 1 121 SER HG H 113.392 1.005 3.285 1.00 . A A . 117 SER HG 1 1 13 25285 1 1 121 SER N N 113.497 -0.464 5.410 1.00 . A A . 117 SER N 1 1 13 25286 1 1 121 SER O O 111.752 1.972 7.284 1.00 . A A . 117 SER O 1 1 13 25287 1 1 121 SER OG O 112.430 1.109 3.266 1.00 . A A . 117 SER OG 1 1 13 25288 1 1 122 VAL C C 114.265 1.788 9.959 1.00 . A A . 118 VAL C 1 1 13 25289 1 1 122 VAL CA C 113.129 0.934 9.401 1.00 . A A . 118 VAL CA 1 1 13 25290 1 1 122 VAL CB C 112.960 -0.402 10.191 1.00 . A A . 118 VAL CB 1 1 13 25291 1 1 122 VAL CG1 C 114.254 -1.202 10.234 1.00 . A A . 118 VAL CG1 1 1 13 25292 1 1 122 VAL CG2 C 112.397 -0.179 11.587 1.00 . A A . 118 VAL CG2 1 1 13 25293 1 1 122 VAL H H 114.143 0.083 7.748 1.00 . A A . 118 VAL H 1 1 13 25294 1 1 122 VAL HA H 112.226 1.516 9.442 1.00 . A A . 118 VAL HA 1 1 13 25295 1 1 122 VAL HB H 112.253 -0.999 9.632 1.00 . A A . 118 VAL HB 1 1 13 25296 1 1 122 VAL HG11 H 115.020 -0.619 10.725 1.00 . A A . 118 VAL HG11 1 1 13 25297 1 1 122 VAL HG12 H 114.569 -1.431 9.227 1.00 . A A . 118 VAL HG12 1 1 13 25298 1 1 122 VAL HG13 H 114.091 -2.118 10.782 1.00 . A A . 118 VAL HG13 1 1 13 25299 1 1 122 VAL HG21 H 113.050 0.486 12.132 1.00 . A A . 118 VAL HG21 1 1 13 25300 1 1 122 VAL HG22 H 112.341 -1.125 12.106 1.00 . A A . 118 VAL HG22 1 1 13 25301 1 1 122 VAL HG23 H 111.410 0.254 11.520 1.00 . A A . 118 VAL HG23 1 1 13 25302 1 1 122 VAL N N 113.402 0.679 8.001 1.00 . A A . 118 VAL N 1 1 13 25303 1 1 122 VAL O O 114.311 2.158 11.127 1.00 . A A . 118 VAL O 1 1 13 25304 1 1 123 ALA C C 116.956 3.327 8.051 1.00 . A A . 119 ALA C 1 1 13 25305 1 1 123 ALA CA C 116.326 2.897 9.356 1.00 . A A . 119 ALA CA 1 1 13 25306 1 1 123 ALA CB C 117.325 2.082 10.188 1.00 . A A . 119 ALA CB 1 1 13 25307 1 1 123 ALA H H 114.913 1.844 8.160 1.00 . A A . 119 ALA H 1 1 13 25308 1 1 123 ALA HA H 116.034 3.774 9.915 1.00 . A A . 119 ALA HA 1 1 13 25309 1 1 123 ALA HB1 H 116.861 1.785 11.118 1.00 . A A . 119 ALA HB1 1 1 13 25310 1 1 123 ALA HB2 H 118.199 2.682 10.395 1.00 . A A . 119 ALA HB2 1 1 13 25311 1 1 123 ALA HB3 H 117.618 1.202 9.634 1.00 . A A . 119 ALA HB3 1 1 13 25312 1 1 123 ALA N N 115.139 2.127 9.068 1.00 . A A . 119 ALA N 1 1 13 25313 1 1 123 ALA O O 117.864 2.668 7.537 1.00 . A A . 119 ALA O 1 1 13 25314 1 1 124 ILE C C 118.115 5.863 6.589 1.00 . A A . 120 ILE C 1 1 13 25315 1 1 124 ILE CA C 117.002 4.906 6.253 1.00 . A A . 120 ILE CA 1 1 13 25316 1 1 124 ILE CB C 115.956 5.605 5.299 1.00 . A A . 120 ILE CB 1 1 13 25317 1 1 124 ILE CD1 C 113.791 4.403 5.965 1.00 . A A . 120 ILE CD1 1 1 13 25318 1 1 124 ILE CG1 C 114.808 4.664 4.890 1.00 . A A . 120 ILE CG1 1 1 13 25319 1 1 124 ILE CG2 C 116.640 6.124 4.038 1.00 . A A . 120 ILE CG2 1 1 13 25320 1 1 124 ILE H H 115.751 4.893 7.953 1.00 . A A . 120 ILE H 1 1 13 25321 1 1 124 ILE HA H 117.448 4.061 5.745 1.00 . A A . 120 ILE HA 1 1 13 25322 1 1 124 ILE HB H 115.546 6.453 5.827 1.00 . A A . 120 ILE HB 1 1 13 25323 1 1 124 ILE HD11 H 113.033 3.734 5.585 1.00 . A A . 120 ILE HD11 1 1 13 25324 1 1 124 ILE HD12 H 113.335 5.335 6.264 1.00 . A A . 120 ILE HD12 1 1 13 25325 1 1 124 ILE HD13 H 114.277 3.947 6.815 1.00 . A A . 120 ILE HD13 1 1 13 25326 1 1 124 ILE HG12 H 114.285 5.093 4.048 1.00 . A A . 120 ILE HG12 1 1 13 25327 1 1 124 ILE HG13 H 115.228 3.716 4.587 1.00 . A A . 120 ILE HG13 1 1 13 25328 1 1 124 ILE HG21 H 115.908 6.595 3.399 1.00 . A A . 120 ILE HG21 1 1 13 25329 1 1 124 ILE HG22 H 117.097 5.298 3.514 1.00 . A A . 120 ILE HG22 1 1 13 25330 1 1 124 ILE HG23 H 117.398 6.843 4.311 1.00 . A A . 120 ILE HG23 1 1 13 25331 1 1 124 ILE N N 116.464 4.398 7.495 1.00 . A A . 120 ILE N 1 1 13 25332 1 1 124 ILE O O 117.905 7.075 6.771 1.00 . A A . 120 ILE O 1 1 13 25333 1 1 125 LEU C C 121.285 6.038 5.838 1.00 . A A . 121 LEU C 1 1 13 25334 1 1 125 LEU CA C 120.437 6.037 7.076 1.00 . A A . 121 LEU CA 1 1 13 25335 1 1 125 LEU CB C 121.178 5.349 8.201 1.00 . A A . 121 LEU CB 1 1 13 25336 1 1 125 LEU CD1 C 121.137 4.175 10.430 1.00 . A A . 121 LEU CD1 1 1 13 25337 1 1 125 LEU CD2 C 119.868 6.305 10.136 1.00 . A A . 121 LEU CD2 1 1 13 25338 1 1 125 LEU CG C 120.340 5.024 9.455 1.00 . A A . 121 LEU CG 1 1 13 25339 1 1 125 LEU H H 119.328 4.327 6.672 1.00 . A A . 121 LEU H 1 1 13 25340 1 1 125 LEU HA H 120.177 7.044 7.364 1.00 . A A . 121 LEU HA 1 1 13 25341 1 1 125 LEU HB2 H 121.584 4.452 7.764 1.00 . A A . 121 LEU HB2 1 1 13 25342 1 1 125 LEU HB3 H 122.004 5.981 8.490 1.00 . A A . 121 LEU HB3 1 1 13 25343 1 1 125 LEU HD11 H 122.024 4.708 10.736 1.00 . A A . 121 LEU HD11 1 1 13 25344 1 1 125 LEU HD12 H 121.422 3.249 9.953 1.00 . A A . 121 LEU HD12 1 1 13 25345 1 1 125 LEU HD13 H 120.531 3.960 11.297 1.00 . A A . 121 LEU HD13 1 1 13 25346 1 1 125 LEU HD21 H 119.293 6.055 11.015 1.00 . A A . 121 LEU HD21 1 1 13 25347 1 1 125 LEU HD22 H 119.249 6.868 9.452 1.00 . A A . 121 LEU HD22 1 1 13 25348 1 1 125 LEU HD23 H 120.723 6.899 10.421 1.00 . A A . 121 LEU HD23 1 1 13 25349 1 1 125 LEU HG H 119.468 4.462 9.151 1.00 . A A . 121 LEU HG 1 1 13 25350 1 1 125 LEU N N 119.262 5.302 6.764 1.00 . A A . 121 LEU N 1 1 13 25351 1 1 125 LEU O O 121.792 4.991 5.415 1.00 . A A . 121 LEU O 1 1 13 25352 1 1 126 ASP C C 123.607 7.392 4.297 1.00 . A A . 122 ASP C 1 1 13 25353 1 1 126 ASP CA C 122.150 7.308 4.019 1.00 . A A . 122 ASP CA 1 1 13 25354 1 1 126 ASP CB C 121.700 8.516 3.195 1.00 . A A . 122 ASP CB 1 1 13 25355 1 1 126 ASP CG C 120.310 8.380 2.644 1.00 . A A . 122 ASP CG 1 1 13 25356 1 1 126 ASP H H 120.998 7.931 5.696 1.00 . A A . 122 ASP H 1 1 13 25357 1 1 126 ASP HA H 121.970 6.415 3.442 1.00 . A A . 122 ASP HA 1 1 13 25358 1 1 126 ASP HB2 H 121.727 9.393 3.825 1.00 . A A . 122 ASP HB2 1 1 13 25359 1 1 126 ASP HB3 H 122.385 8.653 2.373 1.00 . A A . 122 ASP HB3 1 1 13 25360 1 1 126 ASP N N 121.410 7.163 5.251 1.00 . A A . 122 ASP N 1 1 13 25361 1 1 126 ASP O O 124.132 8.441 4.647 1.00 . A A . 122 ASP O 1 1 13 25362 1 1 126 ASP OD1 O 120.088 7.541 1.751 1.00 . A A . 122 ASP OD1 1 1 13 25363 1 1 126 ASP OD2 O 119.422 9.143 3.053 1.00 . A A . 122 ASP OD2 1 1 13 25364 1 1 127 LYS C C 126.371 5.914 3.107 1.00 . A A . 123 LYS C 1 1 13 25365 1 1 127 LYS CA C 125.675 6.235 4.413 1.00 . A A . 123 LYS CA 1 1 13 25366 1 1 127 LYS CB C 126.015 5.243 5.523 1.00 . A A . 123 LYS CB 1 1 13 25367 1 1 127 LYS CD C 126.418 6.544 7.738 1.00 . A A . 123 LYS CD 1 1 13 25368 1 1 127 LYS CE C 126.732 7.924 7.129 1.00 . A A . 123 LYS CE 1 1 13 25369 1 1 127 LYS CG C 125.466 5.640 6.912 1.00 . A A . 123 LYS CG 1 1 13 25370 1 1 127 LYS H H 123.762 5.462 4.002 1.00 . A A . 123 LYS H 1 1 13 25371 1 1 127 LYS HA H 125.977 7.225 4.718 1.00 . A A . 123 LYS HA 1 1 13 25372 1 1 127 LYS HB2 H 125.601 4.283 5.255 1.00 . A A . 123 LYS HB2 1 1 13 25373 1 1 127 LYS HB3 H 127.088 5.156 5.596 1.00 . A A . 123 LYS HB3 1 1 13 25374 1 1 127 LYS HD2 H 125.963 6.712 8.703 1.00 . A A . 123 LYS HD2 1 1 13 25375 1 1 127 LYS HD3 H 127.343 6.007 7.887 1.00 . A A . 123 LYS HD3 1 1 13 25376 1 1 127 LYS HE2 H 127.432 8.419 7.785 1.00 . A A . 123 LYS HE2 1 1 13 25377 1 1 127 LYS HE3 H 127.199 7.790 6.167 1.00 . A A . 123 LYS HE3 1 1 13 25378 1 1 127 LYS HG2 H 124.542 6.178 6.765 1.00 . A A . 123 LYS HG2 1 1 13 25379 1 1 127 LYS HG3 H 125.263 4.740 7.472 1.00 . A A . 123 LYS HG3 1 1 13 25380 1 1 127 LYS HZ1 H 124.989 8.849 7.869 1.00 . A A . 123 LYS HZ1 1 1 13 25381 1 1 127 LYS HZ2 H 124.903 8.541 6.203 1.00 . A A . 123 LYS HZ2 1 1 13 25382 1 1 127 LYS HZ3 H 125.853 9.771 6.793 1.00 . A A . 123 LYS HZ3 1 1 13 25383 1 1 127 LYS N N 124.258 6.287 4.208 1.00 . A A . 123 LYS N 1 1 13 25384 1 1 127 LYS NZ N 125.540 8.798 6.988 1.00 . A A . 123 LYS NZ 1 1 13 25385 1 1 127 LYS O O 127.575 5.673 3.068 1.00 . A A . 123 LYS O 1 1 13 25386 1 1 128 GLU C C 126.745 7.104 0.310 1.00 . A A . 124 GLU C 1 1 13 25387 1 1 128 GLU CA C 126.096 5.765 0.703 1.00 . A A . 124 GLU CA 1 1 13 25388 1 1 128 GLU CB C 124.915 5.447 -0.247 1.00 . A A . 124 GLU CB 1 1 13 25389 1 1 128 GLU CD C 124.107 5.010 -2.605 1.00 . A A . 124 GLU CD 1 1 13 25390 1 1 128 GLU CG C 125.303 5.131 -1.689 1.00 . A A . 124 GLU CG 1 1 13 25391 1 1 128 GLU H H 124.634 6.061 2.175 1.00 . A A . 124 GLU H 1 1 13 25392 1 1 128 GLU HA H 126.820 4.965 0.688 1.00 . A A . 124 GLU HA 1 1 13 25393 1 1 128 GLU HB2 H 124.381 4.593 0.143 1.00 . A A . 124 GLU HB2 1 1 13 25394 1 1 128 GLU HB3 H 124.247 6.295 -0.255 1.00 . A A . 124 GLU HB3 1 1 13 25395 1 1 128 GLU HG2 H 125.940 5.921 -2.060 1.00 . A A . 124 GLU HG2 1 1 13 25396 1 1 128 GLU HG3 H 125.849 4.199 -1.707 1.00 . A A . 124 GLU HG3 1 1 13 25397 1 1 128 GLU N N 125.595 5.927 2.047 1.00 . A A . 124 GLU N 1 1 13 25398 1 1 128 GLU O O 126.254 8.155 0.738 1.00 . A A . 124 GLU O 1 1 13 25399 1 1 128 GLU OE1 O 123.488 3.918 -2.677 1.00 . A A . 124 GLU OE1 1 1 13 25400 1 1 128 GLU OE2 O 123.772 5.998 -3.282 1.00 . A A . 124 GLU OE2 1 1 13 25401 1 1 129 PRO C C 127.605 9.271 -1.613 1.00 . A A . 125 PRO C 1 1 13 25402 1 1 129 PRO CA C 128.557 8.305 -0.896 1.00 . A A . 125 PRO CA 1 1 13 25403 1 1 129 PRO CB C 129.641 7.780 -1.861 1.00 . A A . 125 PRO CB 1 1 13 25404 1 1 129 PRO CD C 128.611 5.884 -0.843 1.00 . A A . 125 PRO CD 1 1 13 25405 1 1 129 PRO CG C 129.312 6.339 -2.084 1.00 . A A . 125 PRO CG 1 1 13 25406 1 1 129 PRO HA H 129.022 8.827 -0.072 1.00 . A A . 125 PRO HA 1 1 13 25407 1 1 129 PRO HB2 H 129.608 8.340 -2.784 1.00 . A A . 125 PRO HB2 1 1 13 25408 1 1 129 PRO HB3 H 130.613 7.894 -1.404 1.00 . A A . 125 PRO HB3 1 1 13 25409 1 1 129 PRO HD2 H 127.936 5.071 -1.070 1.00 . A A . 125 PRO HD2 1 1 13 25410 1 1 129 PRO HD3 H 129.324 5.589 -0.087 1.00 . A A . 125 PRO HD3 1 1 13 25411 1 1 129 PRO HG2 H 128.661 6.236 -2.939 1.00 . A A . 125 PRO HG2 1 1 13 25412 1 1 129 PRO HG3 H 130.218 5.771 -2.233 1.00 . A A . 125 PRO HG3 1 1 13 25413 1 1 129 PRO N N 127.877 7.086 -0.427 1.00 . A A . 125 PRO N 1 1 13 25414 1 1 129 PRO O O 127.298 10.346 -1.051 1.00 . A A . 125 PRO O 1 1 13 25415 1 1 129 PRO OXT O 127.108 8.937 -2.720 1.00 . A A . 125 PRO OXT 1 1 14 25416 1 1 1 GLY C C 101.879 -6.852 -17.081 1.00 . A A . -3 GLY C 1 1 14 25417 1 1 1 GLY CA C 100.523 -6.571 -17.625 1.00 . A A . -3 GLY CA 1 1 14 25418 1 1 1 GLY H1 H 100.691 -7.871 -19.218 1.00 . A A . -3 GLY H1 1 1 14 25419 1 1 1 GLY H2 H 99.090 -7.558 -18.754 1.00 . A A . -3 GLY H2 1 1 14 25420 1 1 1 GLY H3 H 100.079 -8.548 -17.816 1.00 . A A . -3 GLY H3 1 1 14 25421 1 1 1 GLY HA2 H 100.579 -5.697 -18.253 1.00 . A A . -3 GLY HA2 1 1 14 25422 1 1 1 GLY HA3 H 99.837 -6.392 -16.810 1.00 . A A . -3 GLY HA3 1 1 14 25423 1 1 1 GLY N N 100.059 -7.697 -18.414 1.00 . A A . -3 GLY N 1 1 14 25424 1 1 1 GLY O O 102.255 -8.012 -16.960 1.00 . A A . -3 GLY O 1 1 14 25425 1 1 2 ALA C C 103.935 -6.551 -14.839 1.00 . A A . -2 ALA C 1 1 14 25426 1 1 2 ALA CA C 103.975 -5.977 -16.244 1.00 . A A . -2 ALA CA 1 1 14 25427 1 1 2 ALA CB C 104.722 -4.655 -16.266 1.00 . A A . -2 ALA CB 1 1 14 25428 1 1 2 ALA H H 102.288 -4.901 -16.903 1.00 . A A . -2 ALA H 1 1 14 25429 1 1 2 ALA HA H 104.493 -6.675 -16.884 1.00 . A A . -2 ALA HA 1 1 14 25430 1 1 2 ALA HB1 H 104.721 -4.254 -17.270 1.00 . A A . -2 ALA HB1 1 1 14 25431 1 1 2 ALA HB2 H 105.740 -4.812 -15.941 1.00 . A A . -2 ALA HB2 1 1 14 25432 1 1 2 ALA HB3 H 104.234 -3.960 -15.601 1.00 . A A . -2 ALA HB3 1 1 14 25433 1 1 2 ALA N N 102.632 -5.812 -16.769 1.00 . A A . -2 ALA N 1 1 14 25434 1 1 2 ALA O O 104.770 -7.364 -14.471 1.00 . A A . -2 ALA O 1 1 14 25435 1 1 3 MET C C 101.336 -6.271 -12.312 1.00 . A A . -1 MET C 1 1 14 25436 1 1 3 MET CA C 102.761 -6.595 -12.716 1.00 . A A . -1 MET CA 1 1 14 25437 1 1 3 MET CB C 103.753 -5.925 -11.726 1.00 . A A . -1 MET CB 1 1 14 25438 1 1 3 MET CE C 103.706 -1.781 -12.295 1.00 . A A . -1 MET CE 1 1 14 25439 1 1 3 MET CG C 103.587 -4.409 -11.517 1.00 . A A . -1 MET CG 1 1 14 25440 1 1 3 MET H H 102.323 -5.461 -14.408 1.00 . A A . -1 MET H 1 1 14 25441 1 1 3 MET HA H 102.902 -7.665 -12.705 1.00 . A A . -1 MET HA 1 1 14 25442 1 1 3 MET HB2 H 103.644 -6.391 -10.759 1.00 . A A . -1 MET HB2 1 1 14 25443 1 1 3 MET HB3 H 104.757 -6.104 -12.080 1.00 . A A . -1 MET HB3 1 1 14 25444 1 1 3 MET HE1 H 102.680 -1.696 -11.970 1.00 . A A . -1 MET HE1 1 1 14 25445 1 1 3 MET HE2 H 103.902 -1.039 -13.054 1.00 . A A . -1 MET HE2 1 1 14 25446 1 1 3 MET HE3 H 104.363 -1.617 -11.454 1.00 . A A . -1 MET HE3 1 1 14 25447 1 1 3 MET HG2 H 102.557 -4.214 -11.255 1.00 . A A . -1 MET HG2 1 1 14 25448 1 1 3 MET HG3 H 104.220 -4.108 -10.696 1.00 . A A . -1 MET HG3 1 1 14 25449 1 1 3 MET N N 102.959 -6.129 -14.074 1.00 . A A . -1 MET N 1 1 14 25450 1 1 3 MET O O 100.616 -5.680 -13.102 1.00 . A A . -1 MET O 1 1 14 25451 1 1 3 MET SD S 103.994 -3.410 -12.963 1.00 . A A . -1 MET SD 1 1 14 25452 1 1 4 GLY C C 98.468 -6.932 -11.387 1.00 . A A . 0 GLY C 1 1 14 25453 1 1 4 GLY CA C 99.626 -6.359 -10.590 1.00 . A A . 0 GLY CA 1 1 14 25454 1 1 4 GLY H H 101.534 -7.281 -10.617 1.00 . A A . 0 GLY H 1 1 14 25455 1 1 4 GLY HA2 H 99.560 -6.727 -9.577 1.00 . A A . 0 GLY HA2 1 1 14 25456 1 1 4 GLY HA3 H 99.534 -5.284 -10.573 1.00 . A A . 0 GLY HA3 1 1 14 25457 1 1 4 GLY N N 100.934 -6.696 -11.129 1.00 . A A . 0 GLY N 1 1 14 25458 1 1 4 GLY O O 98.337 -8.164 -11.507 1.00 . A A . 0 GLY O 1 1 14 25459 1 1 5 LYS C C 95.403 -7.133 -11.913 1.00 . A A . 1 LYS C 1 1 14 25460 1 1 5 LYS CA C 96.455 -6.346 -12.731 1.00 . A A . 1 LYS CA 1 1 14 25461 1 1 5 LYS CB C 96.791 -7.041 -14.069 1.00 . A A . 1 LYS CB 1 1 14 25462 1 1 5 LYS CD C 96.932 -4.902 -15.456 1.00 . A A . 1 LYS CD 1 1 14 25463 1 1 5 LYS CE C 95.809 -5.177 -16.434 1.00 . A A . 1 LYS CE 1 1 14 25464 1 1 5 LYS CG C 97.646 -6.186 -15.011 1.00 . A A . 1 LYS CG 1 1 14 25465 1 1 5 LYS H H 97.924 -5.074 -11.862 1.00 . A A . 1 LYS H 1 1 14 25466 1 1 5 LYS HA H 96.001 -5.392 -12.949 1.00 . A A . 1 LYS HA 1 1 14 25467 1 1 5 LYS HB2 H 97.332 -7.952 -13.856 1.00 . A A . 1 LYS HB2 1 1 14 25468 1 1 5 LYS HB3 H 95.871 -7.295 -14.574 1.00 . A A . 1 LYS HB3 1 1 14 25469 1 1 5 LYS HD2 H 96.525 -4.395 -14.595 1.00 . A A . 1 LYS HD2 1 1 14 25470 1 1 5 LYS HD3 H 97.653 -4.253 -15.929 1.00 . A A . 1 LYS HD3 1 1 14 25471 1 1 5 LYS HE2 H 96.238 -5.548 -17.353 1.00 . A A . 1 LYS HE2 1 1 14 25472 1 1 5 LYS HE3 H 95.151 -5.924 -16.015 1.00 . A A . 1 LYS HE3 1 1 14 25473 1 1 5 LYS HG2 H 98.561 -5.916 -14.505 1.00 . A A . 1 LYS HG2 1 1 14 25474 1 1 5 LYS HG3 H 97.879 -6.777 -15.884 1.00 . A A . 1 LYS HG3 1 1 14 25475 1 1 5 LYS HZ1 H 95.625 -3.128 -16.941 1.00 . A A . 1 LYS HZ1 1 1 14 25476 1 1 5 LYS HZ2 H 94.374 -3.711 -15.969 1.00 . A A . 1 LYS HZ2 1 1 14 25477 1 1 5 LYS HZ3 H 94.436 -4.127 -17.582 1.00 . A A . 1 LYS HZ3 1 1 14 25478 1 1 5 LYS N N 97.666 -6.029 -11.954 1.00 . A A . 1 LYS N 1 1 14 25479 1 1 5 LYS NZ N 95.029 -3.962 -16.744 1.00 . A A . 1 LYS NZ 1 1 14 25480 1 1 5 LYS O O 95.086 -8.295 -12.214 1.00 . A A . 1 LYS O 1 1 14 25481 1 1 6 PRO C C 92.389 -6.887 -10.561 1.00 . A A . 2 PRO C 1 1 14 25482 1 1 6 PRO CA C 93.814 -7.110 -10.023 1.00 . A A . 2 PRO CA 1 1 14 25483 1 1 6 PRO CB C 94.009 -6.332 -8.724 1.00 . A A . 2 PRO CB 1 1 14 25484 1 1 6 PRO CD C 95.064 -5.081 -10.488 1.00 . A A . 2 PRO CD 1 1 14 25485 1 1 6 PRO CG C 94.351 -4.947 -9.167 1.00 . A A . 2 PRO CG 1 1 14 25486 1 1 6 PRO HA H 94.000 -8.161 -9.857 1.00 . A A . 2 PRO HA 1 1 14 25487 1 1 6 PRO HB2 H 93.096 -6.354 -8.149 1.00 . A A . 2 PRO HB2 1 1 14 25488 1 1 6 PRO HB3 H 94.814 -6.769 -8.151 1.00 . A A . 2 PRO HB3 1 1 14 25489 1 1 6 PRO HD2 H 94.642 -4.404 -11.216 1.00 . A A . 2 PRO HD2 1 1 14 25490 1 1 6 PRO HD3 H 96.122 -4.903 -10.372 1.00 . A A . 2 PRO HD3 1 1 14 25491 1 1 6 PRO HG2 H 93.446 -4.369 -9.285 1.00 . A A . 2 PRO HG2 1 1 14 25492 1 1 6 PRO HG3 H 94.996 -4.480 -8.437 1.00 . A A . 2 PRO HG3 1 1 14 25493 1 1 6 PRO N N 94.813 -6.488 -10.886 1.00 . A A . 2 PRO N 1 1 14 25494 1 1 6 PRO O O 92.202 -6.265 -11.625 1.00 . A A . 2 PRO O 1 1 14 25495 1 1 7 PHE C C 89.618 -5.872 -9.690 1.00 . A A . 3 PHE C 1 1 14 25496 1 1 7 PHE CA C 90.029 -7.233 -10.149 1.00 . A A . 3 PHE CA 1 1 14 25497 1 1 7 PHE CB C 89.226 -8.308 -9.417 1.00 . A A . 3 PHE CB 1 1 14 25498 1 1 7 PHE CD1 C 87.089 -7.387 -8.521 1.00 . A A . 3 PHE CD1 1 1 14 25499 1 1 7 PHE CD2 C 87.001 -8.765 -10.448 1.00 . A A . 3 PHE CD2 1 1 14 25500 1 1 7 PHE CE1 C 85.721 -7.241 -8.540 1.00 . A A . 3 PHE CE1 1 1 14 25501 1 1 7 PHE CE2 C 85.629 -8.626 -10.483 1.00 . A A . 3 PHE CE2 1 1 14 25502 1 1 7 PHE CG C 87.738 -8.147 -9.475 1.00 . A A . 3 PHE CG 1 1 14 25503 1 1 7 PHE CZ C 84.986 -7.863 -9.527 1.00 . A A . 3 PHE CZ 1 1 14 25504 1 1 7 PHE H H 91.558 -7.897 -9.011 1.00 . A A . 3 PHE H 1 1 14 25505 1 1 7 PHE HA H 89.882 -7.340 -11.213 1.00 . A A . 3 PHE HA 1 1 14 25506 1 1 7 PHE HB2 H 89.474 -9.271 -9.837 1.00 . A A . 3 PHE HB2 1 1 14 25507 1 1 7 PHE HB3 H 89.521 -8.304 -8.378 1.00 . A A . 3 PHE HB3 1 1 14 25508 1 1 7 PHE HD1 H 87.719 -6.901 -7.784 1.00 . A A . 3 PHE HD1 1 1 14 25509 1 1 7 PHE HD2 H 87.525 -9.353 -11.188 1.00 . A A . 3 PHE HD2 1 1 14 25510 1 1 7 PHE HE1 H 85.228 -6.644 -7.787 1.00 . A A . 3 PHE HE1 1 1 14 25511 1 1 7 PHE HE2 H 85.054 -9.113 -11.255 1.00 . A A . 3 PHE HE2 1 1 14 25512 1 1 7 PHE HZ H 83.912 -7.757 -9.553 1.00 . A A . 3 PHE HZ 1 1 14 25513 1 1 7 PHE N N 91.403 -7.394 -9.834 1.00 . A A . 3 PHE N 1 1 14 25514 1 1 7 PHE O O 89.479 -5.631 -8.508 1.00 . A A . 3 PHE O 1 1 14 25515 1 1 8 PHE C C 87.674 -3.462 -10.766 1.00 . A A . 4 PHE C 1 1 14 25516 1 1 8 PHE CA C 89.105 -3.659 -10.332 1.00 . A A . 4 PHE CA 1 1 14 25517 1 1 8 PHE CB C 90.005 -2.755 -11.141 1.00 . A A . 4 PHE CB 1 1 14 25518 1 1 8 PHE CD1 C 89.156 -0.451 -10.687 1.00 . A A . 4 PHE CD1 1 1 14 25519 1 1 8 PHE CD2 C 91.343 -0.999 -10.040 1.00 . A A . 4 PHE CD2 1 1 14 25520 1 1 8 PHE CE1 C 89.350 0.823 -10.194 1.00 . A A . 4 PHE CE1 1 1 14 25521 1 1 8 PHE CE2 C 91.532 0.259 -9.558 1.00 . A A . 4 PHE CE2 1 1 14 25522 1 1 8 PHE CG C 90.158 -1.372 -10.605 1.00 . A A . 4 PHE CG 1 1 14 25523 1 1 8 PHE CZ C 90.540 1.154 -9.640 1.00 . A A . 4 PHE CZ 1 1 14 25524 1 1 8 PHE H H 89.578 -5.316 -11.525 1.00 . A A . 4 PHE H 1 1 14 25525 1 1 8 PHE HA H 89.226 -3.446 -9.281 1.00 . A A . 4 PHE HA 1 1 14 25526 1 1 8 PHE HB2 H 90.989 -3.197 -11.191 1.00 . A A . 4 PHE HB2 1 1 14 25527 1 1 8 PHE HB3 H 89.608 -2.681 -12.142 1.00 . A A . 4 PHE HB3 1 1 14 25528 1 1 8 PHE HD1 H 88.218 -0.758 -11.130 1.00 . A A . 4 PHE HD1 1 1 14 25529 1 1 8 PHE HD2 H 92.135 -1.732 -9.984 1.00 . A A . 4 PHE HD2 1 1 14 25530 1 1 8 PHE HE1 H 88.592 1.589 -10.229 1.00 . A A . 4 PHE HE1 1 1 14 25531 1 1 8 PHE HE2 H 92.468 0.565 -9.111 1.00 . A A . 4 PHE HE2 1 1 14 25532 1 1 8 PHE HZ H 90.705 2.147 -9.239 1.00 . A A . 4 PHE HZ 1 1 14 25533 1 1 8 PHE N N 89.459 -5.011 -10.603 1.00 . A A . 4 PHE N 1 1 14 25534 1 1 8 PHE O O 87.262 -3.995 -11.792 1.00 . A A . 4 PHE O 1 1 14 25535 1 1 9 THR C C 85.080 -1.104 -9.943 1.00 . A A . 5 THR C 1 1 14 25536 1 1 9 THR CA C 85.530 -2.509 -10.350 1.00 . A A . 5 THR CA 1 1 14 25537 1 1 9 THR CB C 84.634 -3.630 -9.741 1.00 . A A . 5 THR CB 1 1 14 25538 1 1 9 THR CG2 C 84.783 -3.676 -8.232 1.00 . A A . 5 THR CG2 1 1 14 25539 1 1 9 THR H H 87.263 -2.400 -9.146 1.00 . A A . 5 THR H 1 1 14 25540 1 1 9 THR HA H 85.468 -2.542 -11.425 1.00 . A A . 5 THR HA 1 1 14 25541 1 1 9 THR HB H 85.010 -4.559 -10.143 1.00 . A A . 5 THR HB 1 1 14 25542 1 1 9 THR HG1 H 83.196 -3.311 -11.033 1.00 . A A . 5 THR HG1 1 1 14 25543 1 1 9 THR HG21 H 84.493 -2.723 -7.815 1.00 . A A . 5 THR HG21 1 1 14 25544 1 1 9 THR HG22 H 85.814 -3.879 -7.980 1.00 . A A . 5 THR HG22 1 1 14 25545 1 1 9 THR HG23 H 84.151 -4.453 -7.826 1.00 . A A . 5 THR HG23 1 1 14 25546 1 1 9 THR N N 86.910 -2.739 -9.992 1.00 . A A . 5 THR N 1 1 14 25547 1 1 9 THR O O 83.913 -0.763 -10.018 1.00 . A A . 5 THR O 1 1 14 25548 1 1 9 THR OG1 O 83.256 -3.478 -10.085 1.00 . A A . 5 THR OG1 1 1 14 25549 1 1 10 ARG C C 84.965 1.386 -7.947 1.00 . A A . 6 ARG C 1 1 14 25550 1 1 10 ARG CA C 85.917 1.132 -9.137 1.00 . A A . 6 ARG CA 1 1 14 25551 1 1 10 ARG CB C 85.549 1.999 -10.334 1.00 . A A . 6 ARG CB 1 1 14 25552 1 1 10 ARG CD C 86.412 2.675 -12.588 1.00 . A A . 6 ARG CD 1 1 14 25553 1 1 10 ARG CG C 86.285 1.570 -11.590 1.00 . A A . 6 ARG CG 1 1 14 25554 1 1 10 ARG CZ C 87.726 4.792 -12.751 1.00 . A A . 6 ARG CZ 1 1 14 25555 1 1 10 ARG H H 86.965 -0.630 -9.620 1.00 . A A . 6 ARG H 1 1 14 25556 1 1 10 ARG HA H 86.902 1.434 -8.809 1.00 . A A . 6 ARG HA 1 1 14 25557 1 1 10 ARG HB2 H 84.486 1.920 -10.505 1.00 . A A . 6 ARG HB2 1 1 14 25558 1 1 10 ARG HB3 H 85.801 3.027 -10.121 1.00 . A A . 6 ARG HB3 1 1 14 25559 1 1 10 ARG HD2 H 86.985 2.257 -13.401 1.00 . A A . 6 ARG HD2 1 1 14 25560 1 1 10 ARG HD3 H 85.423 2.954 -12.917 1.00 . A A . 6 ARG HD3 1 1 14 25561 1 1 10 ARG HE H 87.127 3.922 -11.054 1.00 . A A . 6 ARG HE 1 1 14 25562 1 1 10 ARG HG2 H 87.238 1.120 -11.352 1.00 . A A . 6 ARG HG2 1 1 14 25563 1 1 10 ARG HG3 H 85.686 0.788 -12.032 1.00 . A A . 6 ARG HG3 1 1 14 25564 1 1 10 ARG HH11 H 87.382 3.930 -14.578 1.00 . A A . 6 ARG HH11 1 1 14 25565 1 1 10 ARG HH12 H 88.220 5.390 -14.662 1.00 . A A . 6 ARG HH12 1 1 14 25566 1 1 10 ARG HH21 H 88.258 5.861 -11.121 1.00 . A A . 6 ARG HH21 1 1 14 25567 1 1 10 ARG HH22 H 88.750 6.580 -12.584 1.00 . A A . 6 ARG HH22 1 1 14 25568 1 1 10 ARG N N 86.056 -0.290 -9.553 1.00 . A A . 6 ARG N 1 1 14 25569 1 1 10 ARG NE N 87.122 3.842 -12.036 1.00 . A A . 6 ARG NE 1 1 14 25570 1 1 10 ARG NH1 N 87.782 4.704 -14.076 1.00 . A A . 6 ARG NH1 1 1 14 25571 1 1 10 ARG NH2 N 88.291 5.816 -12.124 1.00 . A A . 6 ARG NH2 1 1 14 25572 1 1 10 ARG O O 85.047 2.414 -7.300 1.00 . A A . 6 ARG O 1 1 14 25573 1 1 11 ASN C C 83.561 -0.298 -5.436 1.00 . A A . 7 ASN C 1 1 14 25574 1 1 11 ASN CA C 83.152 0.589 -6.606 1.00 . A A . 7 ASN CA 1 1 14 25575 1 1 11 ASN CB C 81.771 0.161 -7.106 1.00 . A A . 7 ASN CB 1 1 14 25576 1 1 11 ASN CG C 80.656 0.314 -6.077 1.00 . A A . 7 ASN CG 1 1 14 25577 1 1 11 ASN H H 84.068 -0.338 -8.233 1.00 . A A . 7 ASN H 1 1 14 25578 1 1 11 ASN HA H 83.115 1.620 -6.301 1.00 . A A . 7 ASN HA 1 1 14 25579 1 1 11 ASN HB2 H 81.506 0.726 -7.987 1.00 . A A . 7 ASN HB2 1 1 14 25580 1 1 11 ASN HB3 H 81.825 -0.881 -7.384 1.00 . A A . 7 ASN HB3 1 1 14 25581 1 1 11 ASN HD21 H 81.341 2.055 -5.408 1.00 . A A . 7 ASN HD21 1 1 14 25582 1 1 11 ASN HD22 H 79.901 1.409 -4.701 1.00 . A A . 7 ASN HD22 1 1 14 25583 1 1 11 ASN N N 84.101 0.464 -7.669 1.00 . A A . 7 ASN N 1 1 14 25584 1 1 11 ASN ND2 N 80.654 1.358 -5.327 1.00 . A A . 7 ASN ND2 1 1 14 25585 1 1 11 ASN O O 83.594 -1.528 -5.560 1.00 . A A . 7 ASN O 1 1 14 25586 1 1 11 ASN OD1 O 79.756 -0.489 -6.021 1.00 . A A . 7 ASN OD1 1 1 14 25587 1 1 12 PRO C C 83.171 -1.402 -2.604 1.00 . A A . 8 PRO C 1 1 14 25588 1 1 12 PRO CA C 84.256 -0.388 -3.043 1.00 . A A . 8 PRO CA 1 1 14 25589 1 1 12 PRO CB C 84.357 0.756 -2.010 1.00 . A A . 8 PRO CB 1 1 14 25590 1 1 12 PRO CD C 84.171 1.763 -4.154 1.00 . A A . 8 PRO CD 1 1 14 25591 1 1 12 PRO CG C 83.894 1.983 -2.733 1.00 . A A . 8 PRO CG 1 1 14 25592 1 1 12 PRO HA H 85.207 -0.894 -3.109 1.00 . A A . 8 PRO HA 1 1 14 25593 1 1 12 PRO HB2 H 83.724 0.527 -1.166 1.00 . A A . 8 PRO HB2 1 1 14 25594 1 1 12 PRO HB3 H 85.372 0.857 -1.663 1.00 . A A . 8 PRO HB3 1 1 14 25595 1 1 12 PRO HD2 H 83.487 2.386 -4.706 1.00 . A A . 8 PRO HD2 1 1 14 25596 1 1 12 PRO HD3 H 85.195 2.028 -4.385 1.00 . A A . 8 PRO HD3 1 1 14 25597 1 1 12 PRO HG2 H 82.832 2.109 -2.623 1.00 . A A . 8 PRO HG2 1 1 14 25598 1 1 12 PRO HG3 H 84.408 2.876 -2.422 1.00 . A A . 8 PRO HG3 1 1 14 25599 1 1 12 PRO N N 83.933 0.318 -4.300 1.00 . A A . 8 PRO N 1 1 14 25600 1 1 12 PRO O O 83.470 -2.382 -1.940 1.00 . A A . 8 PRO O 1 1 14 25601 1 1 13 SER C C 80.881 -3.339 -3.484 1.00 . A A . 9 SER C 1 1 14 25602 1 1 13 SER CA C 80.828 -2.054 -2.640 1.00 . A A . 9 SER CA 1 1 14 25603 1 1 13 SER CB C 79.481 -1.328 -2.829 1.00 . A A . 9 SER CB 1 1 14 25604 1 1 13 SER H H 81.737 -0.338 -3.487 1.00 . A A . 9 SER H 1 1 14 25605 1 1 13 SER HA H 80.935 -2.325 -1.601 1.00 . A A . 9 SER HA 1 1 14 25606 1 1 13 SER HB2 H 79.466 -0.443 -2.214 1.00 . A A . 9 SER HB2 1 1 14 25607 1 1 13 SER HB3 H 79.381 -1.040 -3.866 1.00 . A A . 9 SER HB3 1 1 14 25608 1 1 13 SER HG H 78.635 -2.783 -1.806 1.00 . A A . 9 SER HG 1 1 14 25609 1 1 13 SER N N 81.926 -1.158 -2.983 1.00 . A A . 9 SER N 1 1 14 25610 1 1 13 SER O O 80.413 -4.395 -3.061 1.00 . A A . 9 SER O 1 1 14 25611 1 1 13 SER OG O 78.362 -2.136 -2.470 1.00 . A A . 9 SER OG 1 1 14 25612 1 1 14 GLU C C 82.785 -5.186 -5.357 1.00 . A A . 10 GLU C 1 1 14 25613 1 1 14 GLU CA C 81.533 -4.356 -5.566 1.00 . A A . 10 GLU CA 1 1 14 25614 1 1 14 GLU CB C 81.429 -3.827 -6.977 1.00 . A A . 10 GLU CB 1 1 14 25615 1 1 14 GLU CD C 78.983 -4.231 -7.320 1.00 . A A . 10 GLU CD 1 1 14 25616 1 1 14 GLU CG C 80.080 -3.209 -7.249 1.00 . A A . 10 GLU CG 1 1 14 25617 1 1 14 GLU H H 81.906 -2.401 -4.896 1.00 . A A . 10 GLU H 1 1 14 25618 1 1 14 GLU HA H 80.676 -4.982 -5.372 1.00 . A A . 10 GLU HA 1 1 14 25619 1 1 14 GLU HB2 H 82.185 -3.069 -7.117 1.00 . A A . 10 GLU HB2 1 1 14 25620 1 1 14 GLU HB3 H 81.589 -4.620 -7.692 1.00 . A A . 10 GLU HB3 1 1 14 25621 1 1 14 GLU HG2 H 79.871 -2.577 -6.397 1.00 . A A . 10 GLU HG2 1 1 14 25622 1 1 14 GLU HG3 H 80.085 -2.581 -8.124 1.00 . A A . 10 GLU HG3 1 1 14 25623 1 1 14 GLU N N 81.476 -3.245 -4.644 1.00 . A A . 10 GLU N 1 1 14 25624 1 1 14 GLU O O 82.757 -6.416 -5.482 1.00 . A A . 10 GLU O 1 1 14 25625 1 1 14 GLU OE1 O 78.730 -4.760 -8.429 1.00 . A A . 10 GLU OE1 1 1 14 25626 1 1 14 GLU OE2 O 78.350 -4.529 -6.285 1.00 . A A . 10 GLU OE2 1 1 14 25627 1 1 15 LEU C C 85.022 -5.951 -3.418 1.00 . A A . 11 LEU C 1 1 14 25628 1 1 15 LEU CA C 85.120 -5.211 -4.737 1.00 . A A . 11 LEU CA 1 1 14 25629 1 1 15 LEU CB C 86.322 -4.226 -4.754 1.00 . A A . 11 LEU CB 1 1 14 25630 1 1 15 LEU CD1 C 88.180 -5.763 -5.380 1.00 . A A . 11 LEU CD1 1 1 14 25631 1 1 15 LEU CD2 C 88.664 -3.705 -4.010 1.00 . A A . 11 LEU CD2 1 1 14 25632 1 1 15 LEU CG C 87.664 -4.800 -4.337 1.00 . A A . 11 LEU CG 1 1 14 25633 1 1 15 LEU H H 83.817 -3.549 -4.932 1.00 . A A . 11 LEU H 1 1 14 25634 1 1 15 LEU HA H 85.269 -5.981 -5.480 1.00 . A A . 11 LEU HA 1 1 14 25635 1 1 15 LEU HB2 H 86.438 -3.914 -5.779 1.00 . A A . 11 LEU HB2 1 1 14 25636 1 1 15 LEU HB3 H 86.167 -3.315 -4.205 1.00 . A A . 11 LEU HB3 1 1 14 25637 1 1 15 LEU HD11 H 87.548 -6.637 -5.408 1.00 . A A . 11 LEU HD11 1 1 14 25638 1 1 15 LEU HD12 H 89.196 -6.041 -5.155 1.00 . A A . 11 LEU HD12 1 1 14 25639 1 1 15 LEU HD13 H 88.152 -5.286 -6.347 1.00 . A A . 11 LEU HD13 1 1 14 25640 1 1 15 LEU HD21 H 88.804 -3.073 -4.874 1.00 . A A . 11 LEU HD21 1 1 14 25641 1 1 15 LEU HD22 H 89.610 -4.153 -3.742 1.00 . A A . 11 LEU HD22 1 1 14 25642 1 1 15 LEU HD23 H 88.302 -3.111 -3.184 1.00 . A A . 11 LEU HD23 1 1 14 25643 1 1 15 LEU HG H 87.501 -5.385 -3.443 1.00 . A A . 11 LEU HG 1 1 14 25644 1 1 15 LEU N N 83.868 -4.525 -5.014 1.00 . A A . 11 LEU N 1 1 14 25645 1 1 15 LEU O O 84.200 -5.621 -2.567 1.00 . A A . 11 LEU O 1 1 14 25646 1 1 16 LYS C C 87.054 -7.440 -1.321 1.00 . A A . 12 LYS C 1 1 14 25647 1 1 16 LYS CA C 85.838 -7.747 -2.113 1.00 . A A . 12 LYS CA 1 1 14 25648 1 1 16 LYS CB C 85.808 -9.179 -2.479 1.00 . A A . 12 LYS CB 1 1 14 25649 1 1 16 LYS CD C 84.585 -10.969 -3.635 1.00 . A A . 12 LYS CD 1 1 14 25650 1 1 16 LYS CE C 83.407 -11.316 -4.526 1.00 . A A . 12 LYS CE 1 1 14 25651 1 1 16 LYS CG C 84.671 -9.498 -3.373 1.00 . A A . 12 LYS CG 1 1 14 25652 1 1 16 LYS H H 86.480 -7.205 -3.960 1.00 . A A . 12 LYS H 1 1 14 25653 1 1 16 LYS HA H 84.952 -7.536 -1.541 1.00 . A A . 12 LYS HA 1 1 14 25654 1 1 16 LYS HB2 H 86.728 -9.381 -2.997 1.00 . A A . 12 LYS HB2 1 1 14 25655 1 1 16 LYS HB3 H 85.744 -9.779 -1.588 1.00 . A A . 12 LYS HB3 1 1 14 25656 1 1 16 LYS HD2 H 85.509 -11.296 -4.088 1.00 . A A . 12 LYS HD2 1 1 14 25657 1 1 16 LYS HD3 H 84.459 -11.439 -2.671 1.00 . A A . 12 LYS HD3 1 1 14 25658 1 1 16 LYS HE2 H 83.463 -10.692 -5.405 1.00 . A A . 12 LYS HE2 1 1 14 25659 1 1 16 LYS HE3 H 83.478 -12.354 -4.816 1.00 . A A . 12 LYS HE3 1 1 14 25660 1 1 16 LYS HG2 H 83.756 -9.058 -3.006 1.00 . A A . 12 LYS HG2 1 1 14 25661 1 1 16 LYS HG3 H 84.939 -8.981 -4.276 1.00 . A A . 12 LYS HG3 1 1 14 25662 1 1 16 LYS HZ1 H 82.032 -11.678 -3.013 1.00 . A A . 12 LYS HZ1 1 1 14 25663 1 1 16 LYS HZ2 H 81.312 -11.295 -4.487 1.00 . A A . 12 LYS HZ2 1 1 14 25664 1 1 16 LYS HZ3 H 82.006 -10.089 -3.547 1.00 . A A . 12 LYS HZ3 1 1 14 25665 1 1 16 LYS N N 85.827 -6.965 -3.273 1.00 . A A . 12 LYS N 1 1 14 25666 1 1 16 LYS NZ N 82.109 -11.075 -3.860 1.00 . A A . 12 LYS NZ 1 1 14 25667 1 1 16 LYS O O 88.063 -6.968 -1.863 1.00 . A A . 12 LYS O 1 1 14 25668 1 1 17 GLY C C 87.361 -6.764 2.054 1.00 . A A . 13 GLY C 1 1 14 25669 1 1 17 GLY CA C 88.003 -7.399 0.852 1.00 . A A . 13 GLY CA 1 1 14 25670 1 1 17 GLY H H 86.171 -8.237 0.167 1.00 . A A . 13 GLY H 1 1 14 25671 1 1 17 GLY HA2 H 88.655 -8.223 1.101 1.00 . A A . 13 GLY HA2 1 1 14 25672 1 1 17 GLY HA3 H 88.619 -6.645 0.385 1.00 . A A . 13 GLY HA3 1 1 14 25673 1 1 17 GLY N N 86.975 -7.743 -0.095 1.00 . A A . 13 GLY N 1 1 14 25674 1 1 17 GLY O O 86.143 -6.533 2.038 1.00 . A A . 13 GLY O 1 1 14 25675 1 1 18 LYS C C 87.826 -4.350 4.031 1.00 . A A . 14 LYS C 1 1 14 25676 1 1 18 LYS CA C 87.552 -5.797 4.209 1.00 . A A . 14 LYS CA 1 1 14 25677 1 1 18 LYS CB C 88.061 -6.259 5.564 1.00 . A A . 14 LYS CB 1 1 14 25678 1 1 18 LYS CD C 87.393 -5.983 8.009 1.00 . A A . 14 LYS CD 1 1 14 25679 1 1 18 LYS CE C 87.952 -4.582 8.188 1.00 . A A . 14 LYS CE 1 1 14 25680 1 1 18 LYS CG C 86.935 -6.195 6.589 1.00 . A A . 14 LYS CG 1 1 14 25681 1 1 18 LYS H H 89.065 -6.743 3.081 1.00 . A A . 14 LYS H 1 1 14 25682 1 1 18 LYS HA H 86.482 -5.876 4.186 1.00 . A A . 14 LYS HA 1 1 14 25683 1 1 18 LYS HB2 H 88.423 -7.275 5.485 1.00 . A A . 14 LYS HB2 1 1 14 25684 1 1 18 LYS HB3 H 88.859 -5.609 5.890 1.00 . A A . 14 LYS HB3 1 1 14 25685 1 1 18 LYS HD2 H 86.553 -6.115 8.674 1.00 . A A . 14 LYS HD2 1 1 14 25686 1 1 18 LYS HD3 H 88.164 -6.703 8.244 1.00 . A A . 14 LYS HD3 1 1 14 25687 1 1 18 LYS HE2 H 88.967 -4.570 7.805 1.00 . A A . 14 LYS HE2 1 1 14 25688 1 1 18 LYS HE3 H 87.386 -3.862 7.607 1.00 . A A . 14 LYS HE3 1 1 14 25689 1 1 18 LYS HG2 H 86.288 -5.370 6.330 1.00 . A A . 14 LYS HG2 1 1 14 25690 1 1 18 LYS HG3 H 86.367 -7.112 6.532 1.00 . A A . 14 LYS HG3 1 1 14 25691 1 1 18 LYS HZ1 H 87.049 -4.205 10.026 1.00 . A A . 14 LYS HZ1 1 1 14 25692 1 1 18 LYS HZ2 H 88.362 -3.221 9.715 1.00 . A A . 14 LYS HZ2 1 1 14 25693 1 1 18 LYS HZ3 H 88.609 -4.834 10.159 1.00 . A A . 14 LYS HZ3 1 1 14 25694 1 1 18 LYS N N 88.116 -6.491 3.092 1.00 . A A . 14 LYS N 1 1 14 25695 1 1 18 LYS NZ N 88.004 -4.190 9.611 1.00 . A A . 14 LYS NZ 1 1 14 25696 1 1 18 LYS O O 88.967 -3.949 3.920 1.00 . A A . 14 LYS O 1 1 14 25697 1 1 19 PHE C C 86.919 -1.403 4.988 1.00 . A A . 15 PHE C 1 1 14 25698 1 1 19 PHE CA C 86.949 -2.190 3.735 1.00 . A A . 15 PHE CA 1 1 14 25699 1 1 19 PHE CB C 85.949 -1.710 2.714 1.00 . A A . 15 PHE CB 1 1 14 25700 1 1 19 PHE CD1 C 85.560 -3.497 1.005 1.00 . A A . 15 PHE CD1 1 1 14 25701 1 1 19 PHE CD2 C 86.882 -1.629 0.368 1.00 . A A . 15 PHE CD2 1 1 14 25702 1 1 19 PHE CE1 C 85.704 -4.031 -0.256 1.00 . A A . 15 PHE CE1 1 1 14 25703 1 1 19 PHE CE2 C 87.015 -2.156 -0.901 1.00 . A A . 15 PHE CE2 1 1 14 25704 1 1 19 PHE CG C 86.144 -2.299 1.338 1.00 . A A . 15 PHE CG 1 1 14 25705 1 1 19 PHE CZ C 86.427 -3.358 -1.211 1.00 . A A . 15 PHE CZ 1 1 14 25706 1 1 19 PHE H H 85.939 -3.918 4.319 1.00 . A A . 15 PHE H 1 1 14 25707 1 1 19 PHE HA H 87.941 -2.088 3.319 1.00 . A A . 15 PHE HA 1 1 14 25708 1 1 19 PHE HB2 H 84.964 -1.972 3.063 1.00 . A A . 15 PHE HB2 1 1 14 25709 1 1 19 PHE HB3 H 86.022 -0.634 2.634 1.00 . A A . 15 PHE HB3 1 1 14 25710 1 1 19 PHE HD1 H 85.002 -4.031 1.759 1.00 . A A . 15 PHE HD1 1 1 14 25711 1 1 19 PHE HD2 H 87.381 -0.699 0.598 1.00 . A A . 15 PHE HD2 1 1 14 25712 1 1 19 PHE HE1 H 85.244 -4.977 -0.502 1.00 . A A . 15 PHE HE1 1 1 14 25713 1 1 19 PHE HE2 H 87.585 -1.633 -1.652 1.00 . A A . 15 PHE HE2 1 1 14 25714 1 1 19 PHE HZ H 86.526 -3.769 -2.207 1.00 . A A . 15 PHE HZ 1 1 14 25715 1 1 19 PHE N N 86.807 -3.572 4.030 1.00 . A A . 15 PHE N 1 1 14 25716 1 1 19 PHE O O 85.943 -1.377 5.734 1.00 . A A . 15 PHE O 1 1 14 25717 1 1 20 ILE C C 88.468 1.291 6.092 1.00 . A A . 16 ILE C 1 1 14 25718 1 1 20 ILE CA C 88.386 -0.172 6.406 1.00 . A A . 16 ILE CA 1 1 14 25719 1 1 20 ILE CB C 89.761 -0.682 6.812 1.00 . A A . 16 ILE CB 1 1 14 25720 1 1 20 ILE CD1 C 90.933 -2.974 6.892 1.00 . A A . 16 ILE CD1 1 1 14 25721 1 1 20 ILE CG1 C 89.662 -2.206 6.824 1.00 . A A . 16 ILE CG1 1 1 14 25722 1 1 20 ILE CG2 C 90.154 -0.107 8.161 1.00 . A A . 16 ILE CG2 1 1 14 25723 1 1 20 ILE H H 88.718 -1.029 4.557 1.00 . A A . 16 ILE H 1 1 14 25724 1 1 20 ILE HA H 87.700 -0.362 7.217 1.00 . A A . 16 ILE HA 1 1 14 25725 1 1 20 ILE HB H 90.489 -0.391 6.069 1.00 . A A . 16 ILE HB 1 1 14 25726 1 1 20 ILE HD11 H 91.421 -2.841 7.844 1.00 . A A . 16 ILE HD11 1 1 14 25727 1 1 20 ILE HD12 H 91.566 -2.650 6.078 1.00 . A A . 16 ILE HD12 1 1 14 25728 1 1 20 ILE HD13 H 90.650 -4.008 6.735 1.00 . A A . 16 ILE HD13 1 1 14 25729 1 1 20 ILE HG12 H 89.025 -2.523 7.635 1.00 . A A . 16 ILE HG12 1 1 14 25730 1 1 20 ILE HG13 H 89.161 -2.490 5.910 1.00 . A A . 16 ILE HG13 1 1 14 25731 1 1 20 ILE HG21 H 90.065 0.968 8.073 1.00 . A A . 16 ILE HG21 1 1 14 25732 1 1 20 ILE HG22 H 91.164 -0.385 8.421 1.00 . A A . 16 ILE HG22 1 1 14 25733 1 1 20 ILE HG23 H 89.458 -0.450 8.907 1.00 . A A . 16 ILE HG23 1 1 14 25734 1 1 20 ILE N N 88.030 -0.889 5.241 1.00 . A A . 16 ILE N 1 1 14 25735 1 1 20 ILE O O 88.878 1.675 5.004 1.00 . A A . 16 ILE O 1 1 14 25736 1 1 21 HIS C C 88.820 4.127 8.001 1.00 . A A . 17 HIS C 1 1 14 25737 1 1 21 HIS CA C 88.113 3.486 6.836 1.00 . A A . 17 HIS CA 1 1 14 25738 1 1 21 HIS CB C 86.706 3.962 6.723 1.00 . A A . 17 HIS CB 1 1 14 25739 1 1 21 HIS CD2 C 86.853 6.514 6.407 1.00 . A A . 17 HIS CD2 1 1 14 25740 1 1 21 HIS CE1 C 86.098 6.678 4.394 1.00 . A A . 17 HIS CE1 1 1 14 25741 1 1 21 HIS CG C 86.572 5.271 6.001 1.00 . A A . 17 HIS CG 1 1 14 25742 1 1 21 HIS H H 87.802 1.753 7.900 1.00 . A A . 17 HIS H 1 1 14 25743 1 1 21 HIS HA H 88.639 3.707 5.919 1.00 . A A . 17 HIS HA 1 1 14 25744 1 1 21 HIS HB2 H 86.194 3.151 6.228 1.00 . A A . 17 HIS HB2 1 1 14 25745 1 1 21 HIS HB3 H 86.319 4.067 7.726 1.00 . A A . 17 HIS HB3 1 1 14 25746 1 1 21 HIS HD1 H 85.820 4.643 4.139 1.00 . A A . 17 HIS HD1 1 1 14 25747 1 1 21 HIS HD2 H 87.277 6.758 7.367 1.00 . A A . 17 HIS HD2 1 1 14 25748 1 1 21 HIS HE1 H 85.774 7.068 3.441 1.00 . A A . 17 HIS HE1 1 1 14 25749 1 1 21 HIS N N 88.098 2.096 7.030 1.00 . A A . 17 HIS N 1 1 14 25750 1 1 21 HIS ND1 N 86.095 5.395 4.723 1.00 . A A . 17 HIS ND1 1 1 14 25751 1 1 21 HIS NE2 N 86.549 7.410 5.388 1.00 . A A . 17 HIS NE2 1 1 14 25752 1 1 21 HIS O O 88.382 4.028 9.148 1.00 . A A . 17 HIS O 1 1 14 25753 1 1 22 THR C C 91.296 6.634 8.259 1.00 . A A . 18 THR C 1 1 14 25754 1 1 22 THR CA C 90.731 5.318 8.722 1.00 . A A . 18 THR CA 1 1 14 25755 1 1 22 THR CB C 91.882 4.366 9.158 1.00 . A A . 18 THR CB 1 1 14 25756 1 1 22 THR CG2 C 92.591 3.771 7.958 1.00 . A A . 18 THR CG2 1 1 14 25757 1 1 22 THR H H 90.173 4.799 6.771 1.00 . A A . 18 THR H 1 1 14 25758 1 1 22 THR HA H 90.108 5.495 9.584 1.00 . A A . 18 THR HA 1 1 14 25759 1 1 22 THR HB H 91.459 3.564 9.746 1.00 . A A . 18 THR HB 1 1 14 25760 1 1 22 THR HG1 H 93.593 5.292 9.474 1.00 . A A . 18 THR HG1 1 1 14 25761 1 1 22 THR HG21 H 91.898 3.125 7.439 1.00 . A A . 18 THR HG21 1 1 14 25762 1 1 22 THR HG22 H 93.464 3.218 8.267 1.00 . A A . 18 THR HG22 1 1 14 25763 1 1 22 THR HG23 H 92.889 4.569 7.295 1.00 . A A . 18 THR HG23 1 1 14 25764 1 1 22 THR N N 89.917 4.724 7.719 1.00 . A A . 18 THR N 1 1 14 25765 1 1 22 THR O O 91.734 6.777 7.128 1.00 . A A . 18 THR O 1 1 14 25766 1 1 22 THR OG1 O 92.826 5.045 10.003 1.00 . A A . 18 THR OG1 1 1 14 25767 1 1 23 LYS C C 93.321 8.792 9.308 1.00 . A A . 19 LYS C 1 1 14 25768 1 1 23 LYS CA C 91.874 8.855 8.903 1.00 . A A . 19 LYS CA 1 1 14 25769 1 1 23 LYS CB C 91.104 9.917 9.678 1.00 . A A . 19 LYS CB 1 1 14 25770 1 1 23 LYS CD C 91.081 12.246 10.713 1.00 . A A . 19 LYS CD 1 1 14 25771 1 1 23 LYS CE C 89.726 12.679 10.162 1.00 . A A . 19 LYS CE 1 1 14 25772 1 1 23 LYS CG C 91.817 11.237 9.826 1.00 . A A . 19 LYS CG 1 1 14 25773 1 1 23 LYS H H 90.851 7.377 9.992 1.00 . A A . 19 LYS H 1 1 14 25774 1 1 23 LYS HA H 91.926 9.144 7.856 1.00 . A A . 19 LYS HA 1 1 14 25775 1 1 23 LYS HB2 H 90.211 10.106 9.098 1.00 . A A . 19 LYS HB2 1 1 14 25776 1 1 23 LYS HB3 H 90.788 9.531 10.629 1.00 . A A . 19 LYS HB3 1 1 14 25777 1 1 23 LYS HD2 H 90.932 11.802 11.686 1.00 . A A . 19 LYS HD2 1 1 14 25778 1 1 23 LYS HD3 H 91.711 13.116 10.821 1.00 . A A . 19 LYS HD3 1 1 14 25779 1 1 23 LYS HE2 H 89.474 13.665 10.523 1.00 . A A . 19 LYS HE2 1 1 14 25780 1 1 23 LYS HE3 H 89.878 12.703 9.091 1.00 . A A . 19 LYS HE3 1 1 14 25781 1 1 23 LYS HG2 H 92.788 11.050 10.259 1.00 . A A . 19 LYS HG2 1 1 14 25782 1 1 23 LYS HG3 H 91.949 11.665 8.842 1.00 . A A . 19 LYS HG3 1 1 14 25783 1 1 23 LYS HZ1 H 88.606 11.414 11.450 1.00 . A A . 19 LYS HZ1 1 1 14 25784 1 1 23 LYS HZ2 H 88.590 10.910 9.816 1.00 . A A . 19 LYS HZ2 1 1 14 25785 1 1 23 LYS HZ3 H 87.721 12.213 10.298 1.00 . A A . 19 LYS HZ3 1 1 14 25786 1 1 23 LYS N N 91.279 7.573 9.131 1.00 . A A . 19 LYS N 1 1 14 25787 1 1 23 LYS NZ N 88.625 11.730 10.461 1.00 . A A . 19 LYS NZ 1 1 14 25788 1 1 23 LYS O O 93.654 8.403 10.429 1.00 . A A . 19 LYS O 1 1 14 25789 1 1 24 LEU C C 96.063 10.487 8.746 1.00 . A A . 20 LEU C 1 1 14 25790 1 1 24 LEU CA C 95.577 9.087 8.595 1.00 . A A . 20 LEU CA 1 1 14 25791 1 1 24 LEU CB C 96.276 8.389 7.401 1.00 . A A . 20 LEU CB 1 1 14 25792 1 1 24 LEU CD1 C 98.679 8.659 8.244 1.00 . A A . 20 LEU CD1 1 1 14 25793 1 1 24 LEU CD2 C 97.517 6.524 8.550 1.00 . A A . 20 LEU CD2 1 1 14 25794 1 1 24 LEU CG C 97.664 7.720 7.654 1.00 . A A . 20 LEU CG 1 1 14 25795 1 1 24 LEU H H 93.803 9.496 7.528 1.00 . A A . 20 LEU H 1 1 14 25796 1 1 24 LEU HA H 95.778 8.548 9.500 1.00 . A A . 20 LEU HA 1 1 14 25797 1 1 24 LEU HB2 H 95.608 7.627 7.029 1.00 . A A . 20 LEU HB2 1 1 14 25798 1 1 24 LEU HB3 H 96.402 9.126 6.622 1.00 . A A . 20 LEU HB3 1 1 14 25799 1 1 24 LEU HD11 H 98.432 8.828 9.281 1.00 . A A . 20 LEU HD11 1 1 14 25800 1 1 24 LEU HD12 H 98.646 9.621 7.762 1.00 . A A . 20 LEU HD12 1 1 14 25801 1 1 24 LEU HD13 H 99.664 8.226 8.174 1.00 . A A . 20 LEU HD13 1 1 14 25802 1 1 24 LEU HD21 H 97.158 6.818 9.527 1.00 . A A . 20 LEU HD21 1 1 14 25803 1 1 24 LEU HD22 H 98.499 6.080 8.631 1.00 . A A . 20 LEU HD22 1 1 14 25804 1 1 24 LEU HD23 H 96.843 5.811 8.097 1.00 . A A . 20 LEU HD23 1 1 14 25805 1 1 24 LEU HG H 98.095 7.366 6.730 1.00 . A A . 20 LEU HG 1 1 14 25806 1 1 24 LEU N N 94.170 9.156 8.384 1.00 . A A . 20 LEU N 1 1 14 25807 1 1 24 LEU O O 95.851 11.315 7.867 1.00 . A A . 20 LEU O 1 1 14 25808 1 1 25 ARG C C 98.500 12.238 9.426 1.00 . A A . 21 ARG C 1 1 14 25809 1 1 25 ARG CA C 97.162 12.066 10.092 1.00 . A A . 21 ARG CA 1 1 14 25810 1 1 25 ARG CB C 97.270 12.344 11.583 1.00 . A A . 21 ARG CB 1 1 14 25811 1 1 25 ARG CD C 98.035 13.871 13.418 1.00 . A A . 21 ARG CD 1 1 14 25812 1 1 25 ARG CG C 97.876 13.697 11.924 1.00 . A A . 21 ARG CG 1 1 14 25813 1 1 25 ARG CZ C 100.009 13.307 14.862 1.00 . A A . 21 ARG CZ 1 1 14 25814 1 1 25 ARG H H 96.793 10.095 10.558 1.00 . A A . 21 ARG H 1 1 14 25815 1 1 25 ARG HA H 96.470 12.776 9.668 1.00 . A A . 21 ARG HA 1 1 14 25816 1 1 25 ARG HB2 H 96.271 12.312 11.995 1.00 . A A . 21 ARG HB2 1 1 14 25817 1 1 25 ARG HB3 H 97.854 11.565 12.038 1.00 . A A . 21 ARG HB3 1 1 14 25818 1 1 25 ARG HD2 H 98.321 14.889 13.626 1.00 . A A . 21 ARG HD2 1 1 14 25819 1 1 25 ARG HD3 H 97.072 13.654 13.857 1.00 . A A . 21 ARG HD3 1 1 14 25820 1 1 25 ARG HE H 98.934 12.009 13.720 1.00 . A A . 21 ARG HE 1 1 14 25821 1 1 25 ARG HG2 H 98.842 13.787 11.449 1.00 . A A . 21 ARG HG2 1 1 14 25822 1 1 25 ARG HG3 H 97.230 14.476 11.542 1.00 . A A . 21 ARG HG3 1 1 14 25823 1 1 25 ARG HH11 H 99.511 15.289 14.933 1.00 . A A . 21 ARG HH11 1 1 14 25824 1 1 25 ARG HH12 H 100.838 14.869 15.895 1.00 . A A . 21 ARG HH12 1 1 14 25825 1 1 25 ARG HH21 H 100.782 11.429 15.090 1.00 . A A . 21 ARG HH21 1 1 14 25826 1 1 25 ARG HH22 H 101.563 12.637 16.000 1.00 . A A . 21 ARG HH22 1 1 14 25827 1 1 25 ARG N N 96.659 10.772 9.856 1.00 . A A . 21 ARG N 1 1 14 25828 1 1 25 ARG NE N 99.035 12.946 13.996 1.00 . A A . 21 ARG NE 1 1 14 25829 1 1 25 ARG NH1 N 100.129 14.566 15.252 1.00 . A A . 21 ARG NH1 1 1 14 25830 1 1 25 ARG NH2 N 100.843 12.399 15.343 1.00 . A A . 21 ARG NH2 1 1 14 25831 1 1 25 ARG O O 99.479 11.594 9.816 1.00 . A A . 21 ARG O 1 1 14 25832 1 1 26 LYS C C 100.452 14.291 8.797 1.00 . A A . 22 LYS C 1 1 14 25833 1 1 26 LYS CA C 99.719 13.473 7.754 1.00 . A A . 22 LYS CA 1 1 14 25834 1 1 26 LYS CB C 99.365 14.308 6.484 1.00 . A A . 22 LYS CB 1 1 14 25835 1 1 26 LYS CD C 100.232 15.256 4.278 1.00 . A A . 22 LYS CD 1 1 14 25836 1 1 26 LYS CE C 101.517 15.591 3.517 1.00 . A A . 22 LYS CE 1 1 14 25837 1 1 26 LYS CG C 100.558 14.859 5.716 1.00 . A A . 22 LYS CG 1 1 14 25838 1 1 26 LYS H H 97.653 13.349 8.022 1.00 . A A . 22 LYS H 1 1 14 25839 1 1 26 LYS HA H 100.370 12.649 7.493 1.00 . A A . 22 LYS HA 1 1 14 25840 1 1 26 LYS HB2 H 98.806 13.682 5.811 1.00 . A A . 22 LYS HB2 1 1 14 25841 1 1 26 LYS HB3 H 98.727 15.124 6.789 1.00 . A A . 22 LYS HB3 1 1 14 25842 1 1 26 LYS HD2 H 99.714 14.450 3.781 1.00 . A A . 22 LYS HD2 1 1 14 25843 1 1 26 LYS HD3 H 99.613 16.140 4.308 1.00 . A A . 22 LYS HD3 1 1 14 25844 1 1 26 LYS HE2 H 101.937 16.492 3.936 1.00 . A A . 22 LYS HE2 1 1 14 25845 1 1 26 LYS HE3 H 102.220 14.780 3.643 1.00 . A A . 22 LYS HE3 1 1 14 25846 1 1 26 LYS HG2 H 100.836 15.754 6.246 1.00 . A A . 22 LYS HG2 1 1 14 25847 1 1 26 LYS HG3 H 101.379 14.162 5.702 1.00 . A A . 22 LYS HG3 1 1 14 25848 1 1 26 LYS HZ1 H 102.216 16.071 1.628 1.00 . A A . 22 LYS HZ1 1 1 14 25849 1 1 26 LYS HZ2 H 100.651 16.621 1.901 1.00 . A A . 22 LYS HZ2 1 1 14 25850 1 1 26 LYS HZ3 H 100.929 14.995 1.594 1.00 . A A . 22 LYS HZ3 1 1 14 25851 1 1 26 LYS N N 98.510 13.032 8.376 1.00 . A A . 22 LYS N 1 1 14 25852 1 1 26 LYS NZ N 101.310 15.833 2.080 1.00 . A A . 22 LYS NZ 1 1 14 25853 1 1 26 LYS O O 100.169 15.420 9.005 1.00 . A A . 22 LYS O 1 1 14 25854 1 1 27 SER C C 103.387 14.845 9.967 1.00 . A A . 23 SER C 1 1 14 25855 1 1 27 SER CA C 102.122 14.196 10.535 1.00 . A A . 23 SER CA 1 1 14 25856 1 1 27 SER CB C 102.448 13.022 11.496 1.00 . A A . 23 SER CB 1 1 14 25857 1 1 27 SER H H 101.539 12.736 9.153 1.00 . A A . 23 SER H 1 1 14 25858 1 1 27 SER HA H 101.526 14.930 11.055 1.00 . A A . 23 SER HA 1 1 14 25859 1 1 27 SER HB2 H 101.535 12.507 11.758 1.00 . A A . 23 SER HB2 1 1 14 25860 1 1 27 SER HB3 H 103.093 12.330 10.976 1.00 . A A . 23 SER HB3 1 1 14 25861 1 1 27 SER HG H 103.498 12.665 13.096 1.00 . A A . 23 SER HG 1 1 14 25862 1 1 27 SER N N 101.365 13.656 9.442 1.00 . A A . 23 SER N 1 1 14 25863 1 1 27 SER O O 103.383 15.287 8.818 1.00 . A A . 23 SER O 1 1 14 25864 1 1 27 SER OG O 103.100 13.450 12.695 1.00 . A A . 23 SER OG 1 1 14 25865 1 1 28 SER C C 106.245 14.758 9.113 1.00 . A A . 24 SER C 1 1 14 25866 1 1 28 SER CA C 105.705 15.473 10.372 1.00 . A A . 24 SER CA 1 1 14 25867 1 1 28 SER CB C 106.660 15.318 11.541 1.00 . A A . 24 SER CB 1 1 14 25868 1 1 28 SER H H 104.331 14.614 11.695 1.00 . A A . 24 SER H 1 1 14 25869 1 1 28 SER HA H 105.580 16.523 10.158 1.00 . A A . 24 SER HA 1 1 14 25870 1 1 28 SER HB2 H 106.867 14.271 11.705 1.00 . A A . 24 SER HB2 1 1 14 25871 1 1 28 SER HB3 H 107.576 15.846 11.330 1.00 . A A . 24 SER HB3 1 1 14 25872 1 1 28 SER HG H 105.822 16.779 12.502 1.00 . A A . 24 SER HG 1 1 14 25873 1 1 28 SER N N 104.426 14.929 10.769 1.00 . A A . 24 SER N 1 1 14 25874 1 1 28 SER O O 106.721 15.404 8.174 1.00 . A A . 24 SER O 1 1 14 25875 1 1 28 SER OG O 106.075 15.872 12.718 1.00 . A A . 24 SER OG 1 1 14 25876 1 1 29 ARG C C 105.354 12.641 6.938 1.00 . A A . 25 ARG C 1 1 14 25877 1 1 29 ARG CA C 106.545 12.665 7.912 1.00 . A A . 25 ARG CA 1 1 14 25878 1 1 29 ARG CB C 106.996 11.226 8.347 1.00 . A A . 25 ARG CB 1 1 14 25879 1 1 29 ARG CD C 106.801 9.739 6.240 1.00 . A A . 25 ARG CD 1 1 14 25880 1 1 29 ARG CG C 107.729 10.357 7.286 1.00 . A A . 25 ARG CG 1 1 14 25881 1 1 29 ARG CZ C 107.035 8.576 4.033 1.00 . A A . 25 ARG CZ 1 1 14 25882 1 1 29 ARG H H 105.804 12.948 9.874 1.00 . A A . 25 ARG H 1 1 14 25883 1 1 29 ARG HA H 107.368 13.187 7.446 1.00 . A A . 25 ARG HA 1 1 14 25884 1 1 29 ARG HB2 H 107.655 11.320 9.196 1.00 . A A . 25 ARG HB2 1 1 14 25885 1 1 29 ARG HB3 H 106.114 10.689 8.664 1.00 . A A . 25 ARG HB3 1 1 14 25886 1 1 29 ARG HD2 H 106.114 9.069 6.736 1.00 . A A . 25 ARG HD2 1 1 14 25887 1 1 29 ARG HD3 H 106.243 10.530 5.761 1.00 . A A . 25 ARG HD3 1 1 14 25888 1 1 29 ARG HE H 108.489 8.824 5.433 1.00 . A A . 25 ARG HE 1 1 14 25889 1 1 29 ARG HG2 H 108.447 10.975 6.768 1.00 . A A . 25 ARG HG2 1 1 14 25890 1 1 29 ARG HG3 H 108.258 9.566 7.799 1.00 . A A . 25 ARG HG3 1 1 14 25891 1 1 29 ARG HH11 H 105.096 9.029 4.491 1.00 . A A . 25 ARG HH11 1 1 14 25892 1 1 29 ARG HH12 H 105.322 8.422 2.917 1.00 . A A . 25 ARG HH12 1 1 14 25893 1 1 29 ARG HH21 H 108.810 7.855 3.265 1.00 . A A . 25 ARG HH21 1 1 14 25894 1 1 29 ARG HH22 H 107.481 7.693 2.231 1.00 . A A . 25 ARG HH22 1 1 14 25895 1 1 29 ARG N N 106.141 13.430 9.087 1.00 . A A . 25 ARG N 1 1 14 25896 1 1 29 ARG NE N 107.542 8.986 5.212 1.00 . A A . 25 ARG NE 1 1 14 25897 1 1 29 ARG NH1 N 105.732 8.674 3.800 1.00 . A A . 25 ARG NH1 1 1 14 25898 1 1 29 ARG NH2 N 107.828 8.005 3.120 1.00 . A A . 25 ARG NH2 1 1 14 25899 1 1 29 ARG O O 105.504 12.430 5.737 1.00 . A A . 25 ARG O 1 1 14 25900 1 1 30 GLY C C 102.346 11.584 6.933 1.00 . A A . 26 GLY C 1 1 14 25901 1 1 30 GLY CA C 103.006 12.899 6.714 1.00 . A A . 26 GLY CA 1 1 14 25902 1 1 30 GLY H H 104.069 13.168 8.402 1.00 . A A . 26 GLY H 1 1 14 25903 1 1 30 GLY HA2 H 102.380 13.706 7.108 1.00 . A A . 26 GLY HA2 1 1 14 25904 1 1 30 GLY HA3 H 103.221 13.043 5.665 1.00 . A A . 26 GLY HA3 1 1 14 25905 1 1 30 GLY N N 104.184 12.922 7.464 1.00 . A A . 26 GLY N 1 1 14 25906 1 1 30 GLY O O 101.966 11.274 8.061 1.00 . A A . 26 GLY O 1 1 14 25907 1 1 31 PHE C C 102.674 8.486 6.366 1.00 . A A . 27 PHE C 1 1 14 25908 1 1 31 PHE CA C 101.619 9.504 6.074 1.00 . A A . 27 PHE CA 1 1 14 25909 1 1 31 PHE CB C 100.802 9.118 4.840 1.00 . A A . 27 PHE CB 1 1 14 25910 1 1 31 PHE CD1 C 98.827 10.578 5.116 1.00 . A A . 27 PHE CD1 1 1 14 25911 1 1 31 PHE CD2 C 100.223 10.950 3.243 1.00 . A A . 27 PHE CD2 1 1 14 25912 1 1 31 PHE CE1 C 98.041 11.612 4.740 1.00 . A A . 27 PHE CE1 1 1 14 25913 1 1 31 PHE CE2 C 99.428 12.005 2.862 1.00 . A A . 27 PHE CE2 1 1 14 25914 1 1 31 PHE CG C 99.924 10.225 4.381 1.00 . A A . 27 PHE CG 1 1 14 25915 1 1 31 PHE CZ C 98.334 12.336 3.616 1.00 . A A . 27 PHE CZ 1 1 14 25916 1 1 31 PHE H H 102.631 11.036 5.051 1.00 . A A . 27 PHE H 1 1 14 25917 1 1 31 PHE HA H 100.965 9.574 6.930 1.00 . A A . 27 PHE HA 1 1 14 25918 1 1 31 PHE HB2 H 101.408 8.757 4.028 1.00 . A A . 27 PHE HB2 1 1 14 25919 1 1 31 PHE HB3 H 100.150 8.308 5.133 1.00 . A A . 27 PHE HB3 1 1 14 25920 1 1 31 PHE HD1 H 98.573 10.018 6.002 1.00 . A A . 27 PHE HD1 1 1 14 25921 1 1 31 PHE HD2 H 101.087 10.682 2.653 1.00 . A A . 27 PHE HD2 1 1 14 25922 1 1 31 PHE HE1 H 97.187 11.876 5.343 1.00 . A A . 27 PHE HE1 1 1 14 25923 1 1 31 PHE HE2 H 99.656 12.578 1.977 1.00 . A A . 27 PHE HE2 1 1 14 25924 1 1 31 PHE HZ H 97.697 13.162 3.340 1.00 . A A . 27 PHE HZ 1 1 14 25925 1 1 31 PHE N N 102.250 10.784 5.918 1.00 . A A . 27 PHE N 1 1 14 25926 1 1 31 PHE O O 103.772 8.550 5.819 1.00 . A A . 27 PHE O 1 1 14 25927 1 1 32 GLY C C 103.324 5.371 6.740 1.00 . A A . 28 GLY C 1 1 14 25928 1 1 32 GLY CA C 103.311 6.566 7.651 1.00 . A A . 28 GLY CA 1 1 14 25929 1 1 32 GLY H H 101.454 7.581 7.625 1.00 . A A . 28 GLY H 1 1 14 25930 1 1 32 GLY HA2 H 104.298 7.006 7.668 1.00 . A A . 28 GLY HA2 1 1 14 25931 1 1 32 GLY HA3 H 103.058 6.240 8.649 1.00 . A A . 28 GLY HA3 1 1 14 25932 1 1 32 GLY N N 102.355 7.568 7.244 1.00 . A A . 28 GLY N 1 1 14 25933 1 1 32 GLY O O 104.097 4.453 6.940 1.00 . A A . 28 GLY O 1 1 14 25934 1 1 33 PHE C C 102.809 4.783 3.457 1.00 . A A . 29 PHE C 1 1 14 25935 1 1 33 PHE CA C 102.372 4.294 4.812 1.00 . A A . 29 PHE CA 1 1 14 25936 1 1 33 PHE CB C 100.952 3.725 4.692 1.00 . A A . 29 PHE CB 1 1 14 25937 1 1 33 PHE CD1 C 99.441 5.751 4.801 1.00 . A A . 29 PHE CD1 1 1 14 25938 1 1 33 PHE CD2 C 99.501 4.473 2.809 1.00 . A A . 29 PHE CD2 1 1 14 25939 1 1 33 PHE CE1 C 98.528 6.607 4.211 1.00 . A A . 29 PHE CE1 1 1 14 25940 1 1 33 PHE CE2 C 98.597 5.313 2.226 1.00 . A A . 29 PHE CE2 1 1 14 25941 1 1 33 PHE CG C 99.937 4.671 4.099 1.00 . A A . 29 PHE CG 1 1 14 25942 1 1 33 PHE CZ C 98.108 6.378 2.918 1.00 . A A . 29 PHE CZ 1 1 14 25943 1 1 33 PHE H H 101.854 6.139 5.656 1.00 . A A . 29 PHE H 1 1 14 25944 1 1 33 PHE HA H 103.034 3.505 5.137 1.00 . A A . 29 PHE HA 1 1 14 25945 1 1 33 PHE HB2 H 101.048 2.912 3.989 1.00 . A A . 29 PHE HB2 1 1 14 25946 1 1 33 PHE HB3 H 100.605 3.297 5.614 1.00 . A A . 29 PHE HB3 1 1 14 25947 1 1 33 PHE HD1 H 99.769 5.930 5.813 1.00 . A A . 29 PHE HD1 1 1 14 25948 1 1 33 PHE HD2 H 99.882 3.632 2.247 1.00 . A A . 29 PHE HD2 1 1 14 25949 1 1 33 PHE HE1 H 98.150 7.458 4.755 1.00 . A A . 29 PHE HE1 1 1 14 25950 1 1 33 PHE HE2 H 98.279 5.125 1.213 1.00 . A A . 29 PHE HE2 1 1 14 25951 1 1 33 PHE HZ H 97.394 7.027 2.435 1.00 . A A . 29 PHE HZ 1 1 14 25952 1 1 33 PHE N N 102.452 5.373 5.767 1.00 . A A . 29 PHE N 1 1 14 25953 1 1 33 PHE O O 102.859 5.984 3.208 1.00 . A A . 29 PHE O 1 1 14 25954 1 1 34 THR C C 102.561 3.312 0.411 1.00 . A A . 30 THR C 1 1 14 25955 1 1 34 THR CA C 103.510 4.087 1.270 1.00 . A A . 30 THR CA 1 1 14 25956 1 1 34 THR CB C 104.957 3.578 1.063 1.00 . A A . 30 THR CB 1 1 14 25957 1 1 34 THR CG2 C 105.948 4.373 1.878 1.00 . A A . 30 THR CG2 1 1 14 25958 1 1 34 THR H H 103.046 2.925 2.909 1.00 . A A . 30 THR H 1 1 14 25959 1 1 34 THR HA H 103.417 5.112 0.948 1.00 . A A . 30 THR HA 1 1 14 25960 1 1 34 THR HB H 105.206 3.648 0.015 1.00 . A A . 30 THR HB 1 1 14 25961 1 1 34 THR HG1 H 104.940 2.203 2.458 1.00 . A A . 30 THR HG1 1 1 14 25962 1 1 34 THR HG21 H 105.661 4.277 2.914 1.00 . A A . 30 THR HG21 1 1 14 25963 1 1 34 THR HG22 H 105.947 5.409 1.576 1.00 . A A . 30 THR HG22 1 1 14 25964 1 1 34 THR HG23 H 106.925 3.932 1.747 1.00 . A A . 30 THR HG23 1 1 14 25965 1 1 34 THR N N 103.111 3.861 2.622 1.00 . A A . 30 THR N 1 1 14 25966 1 1 34 THR O O 101.947 2.353 0.894 1.00 . A A . 30 THR O 1 1 14 25967 1 1 34 THR OG1 O 105.043 2.218 1.499 1.00 . A A . 30 THR OG1 1 1 14 25968 1 1 35 VAL C C 102.150 2.624 -2.971 1.00 . A A . 31 VAL C 1 1 14 25969 1 1 35 VAL CA C 101.502 3.014 -1.678 1.00 . A A . 31 VAL CA 1 1 14 25970 1 1 35 VAL CB C 100.196 3.772 -1.975 1.00 . A A . 31 VAL CB 1 1 14 25971 1 1 35 VAL CG1 C 99.309 3.868 -0.766 1.00 . A A . 31 VAL CG1 1 1 14 25972 1 1 35 VAL CG2 C 100.442 5.140 -2.594 1.00 . A A . 31 VAL CG2 1 1 14 25973 1 1 35 VAL H H 102.872 4.484 -1.174 1.00 . A A . 31 VAL H 1 1 14 25974 1 1 35 VAL HA H 101.240 2.106 -1.156 1.00 . A A . 31 VAL HA 1 1 14 25975 1 1 35 VAL HB H 99.698 3.165 -2.704 1.00 . A A . 31 VAL HB 1 1 14 25976 1 1 35 VAL HG11 H 99.016 2.872 -0.464 1.00 . A A . 31 VAL HG11 1 1 14 25977 1 1 35 VAL HG12 H 98.430 4.446 -1.011 1.00 . A A . 31 VAL HG12 1 1 14 25978 1 1 35 VAL HG13 H 99.854 4.343 0.035 1.00 . A A . 31 VAL HG13 1 1 14 25979 1 1 35 VAL HG21 H 100.941 4.997 -3.542 1.00 . A A . 31 VAL HG21 1 1 14 25980 1 1 35 VAL HG22 H 101.050 5.746 -1.940 1.00 . A A . 31 VAL HG22 1 1 14 25981 1 1 35 VAL HG23 H 99.490 5.618 -2.774 1.00 . A A . 31 VAL HG23 1 1 14 25982 1 1 35 VAL N N 102.391 3.708 -0.811 1.00 . A A . 31 VAL N 1 1 14 25983 1 1 35 VAL O O 103.075 3.287 -3.460 1.00 . A A . 31 VAL O 1 1 14 25984 1 1 36 VAL C C 100.910 0.516 -5.451 1.00 . A A . 32 VAL C 1 1 14 25985 1 1 36 VAL CA C 102.108 1.066 -4.744 1.00 . A A . 32 VAL CA 1 1 14 25986 1 1 36 VAL CB C 103.238 0.016 -4.631 1.00 . A A . 32 VAL CB 1 1 14 25987 1 1 36 VAL CG1 C 102.818 -1.178 -3.789 1.00 . A A . 32 VAL CG1 1 1 14 25988 1 1 36 VAL CG2 C 103.707 -0.448 -5.974 1.00 . A A . 32 VAL CG2 1 1 14 25989 1 1 36 VAL H H 101.050 0.970 -3.020 1.00 . A A . 32 VAL H 1 1 14 25990 1 1 36 VAL HA H 102.450 1.923 -5.299 1.00 . A A . 32 VAL HA 1 1 14 25991 1 1 36 VAL HB H 104.049 0.538 -4.158 1.00 . A A . 32 VAL HB 1 1 14 25992 1 1 36 VAL HG11 H 103.629 -1.888 -3.730 1.00 . A A . 32 VAL HG11 1 1 14 25993 1 1 36 VAL HG12 H 101.964 -1.639 -4.264 1.00 . A A . 32 VAL HG12 1 1 14 25994 1 1 36 VAL HG13 H 102.542 -0.845 -2.799 1.00 . A A . 32 VAL HG13 1 1 14 25995 1 1 36 VAL HG21 H 104.129 0.392 -6.503 1.00 . A A . 32 VAL HG21 1 1 14 25996 1 1 36 VAL HG22 H 102.816 -0.791 -6.476 1.00 . A A . 32 VAL HG22 1 1 14 25997 1 1 36 VAL HG23 H 104.421 -1.249 -5.860 1.00 . A A . 32 VAL HG23 1 1 14 25998 1 1 36 VAL N N 101.701 1.535 -3.491 1.00 . A A . 32 VAL N 1 1 14 25999 1 1 36 VAL O O 99.964 0.047 -4.824 1.00 . A A . 32 VAL O 1 1 14 26000 1 1 37 GLY C C 99.372 1.338 -8.264 1.00 . A A . 33 GLY C 1 1 14 26001 1 1 37 GLY CA C 99.891 0.173 -7.511 1.00 . A A . 33 GLY CA 1 1 14 26002 1 1 37 GLY H H 101.751 1.009 -7.102 1.00 . A A . 33 GLY H 1 1 14 26003 1 1 37 GLY HA2 H 100.313 -0.571 -8.167 1.00 . A A . 33 GLY HA2 1 1 14 26004 1 1 37 GLY HA3 H 99.111 -0.258 -6.902 1.00 . A A . 33 GLY HA3 1 1 14 26005 1 1 37 GLY N N 100.948 0.608 -6.706 1.00 . A A . 33 GLY N 1 1 14 26006 1 1 37 GLY O O 100.166 2.135 -8.741 1.00 . A A . 33 GLY O 1 1 14 26007 1 1 38 GLY C C 97.910 2.763 -10.390 1.00 . A A . 34 GLY C 1 1 14 26008 1 1 38 GLY CA C 97.396 2.570 -9.026 1.00 . A A . 34 GLY CA 1 1 14 26009 1 1 38 GLY H H 97.481 0.769 -7.961 1.00 . A A . 34 GLY H 1 1 14 26010 1 1 38 GLY HA2 H 96.339 2.356 -9.093 1.00 . A A . 34 GLY HA2 1 1 14 26011 1 1 38 GLY HA3 H 97.525 3.488 -8.474 1.00 . A A . 34 GLY HA3 1 1 14 26012 1 1 38 GLY N N 98.047 1.462 -8.358 1.00 . A A . 34 GLY N 1 1 14 26013 1 1 38 GLY O O 97.909 3.871 -10.910 1.00 . A A . 34 GLY O 1 1 14 26014 1 1 39 ASP C C 98.050 2.190 -13.298 1.00 . A A . 35 ASP C 1 1 14 26015 1 1 39 ASP CA C 98.972 1.763 -12.245 1.00 . A A . 35 ASP CA 1 1 14 26016 1 1 39 ASP CB C 99.706 0.477 -12.592 1.00 . A A . 35 ASP CB 1 1 14 26017 1 1 39 ASP CG C 100.820 0.176 -11.613 1.00 . A A . 35 ASP CG 1 1 14 26018 1 1 39 ASP H H 98.071 0.794 -10.654 1.00 . A A . 35 ASP H 1 1 14 26019 1 1 39 ASP HA H 99.706 2.546 -12.129 1.00 . A A . 35 ASP HA 1 1 14 26020 1 1 39 ASP HB2 H 98.999 -0.338 -12.572 1.00 . A A . 35 ASP HB2 1 1 14 26021 1 1 39 ASP HB3 H 100.129 0.562 -13.582 1.00 . A A . 35 ASP HB3 1 1 14 26022 1 1 39 ASP N N 98.290 1.679 -11.013 1.00 . A A . 35 ASP N 1 1 14 26023 1 1 39 ASP O O 98.483 2.744 -14.323 1.00 . A A . 35 ASP O 1 1 14 26024 1 1 39 ASP OD1 O 101.907 0.787 -11.725 1.00 . A A . 35 ASP OD1 1 1 14 26025 1 1 39 ASP OD2 O 100.634 -0.658 -10.714 1.00 . A A . 35 ASP OD2 1 1 14 26026 1 1 40 GLU C C 94.453 2.460 -13.321 1.00 . A A . 36 GLU C 1 1 14 26027 1 1 40 GLU CA C 95.769 2.470 -13.972 1.00 . A A . 36 GLU CA 1 1 14 26028 1 1 40 GLU CB C 95.788 1.612 -15.246 1.00 . A A . 36 GLU CB 1 1 14 26029 1 1 40 GLU CD C 95.423 -0.622 -16.295 1.00 . A A . 36 GLU CD 1 1 14 26030 1 1 40 GLU CG C 95.734 0.136 -15.019 1.00 . A A . 36 GLU CG 1 1 14 26031 1 1 40 GLU H H 96.409 1.599 -12.200 1.00 . A A . 36 GLU H 1 1 14 26032 1 1 40 GLU HA H 95.947 3.495 -14.237 1.00 . A A . 36 GLU HA 1 1 14 26033 1 1 40 GLU HB2 H 94.917 1.865 -15.826 1.00 . A A . 36 GLU HB2 1 1 14 26034 1 1 40 GLU HB3 H 96.680 1.844 -15.808 1.00 . A A . 36 GLU HB3 1 1 14 26035 1 1 40 GLU HG2 H 96.728 -0.133 -14.687 1.00 . A A . 36 GLU HG2 1 1 14 26036 1 1 40 GLU HG3 H 95.033 -0.061 -14.224 1.00 . A A . 36 GLU HG3 1 1 14 26037 1 1 40 GLU N N 96.746 2.018 -13.035 1.00 . A A . 36 GLU N 1 1 14 26038 1 1 40 GLU O O 94.349 1.942 -12.213 1.00 . A A . 36 GLU O 1 1 14 26039 1 1 40 GLU OE1 O 94.432 -0.289 -16.971 1.00 . A A . 36 GLU OE1 1 1 14 26040 1 1 40 GLU OE2 O 96.197 -1.527 -16.687 1.00 . A A . 36 GLU OE2 1 1 14 26041 1 1 41 PRO C C 91.530 1.557 -13.669 1.00 . A A . 37 PRO C 1 1 14 26042 1 1 41 PRO CA C 92.041 2.993 -13.458 1.00 . A A . 37 PRO CA 1 1 14 26043 1 1 41 PRO CB C 91.294 3.987 -14.350 1.00 . A A . 37 PRO CB 1 1 14 26044 1 1 41 PRO CD C 93.545 4.051 -15.058 1.00 . A A . 37 PRO CD 1 1 14 26045 1 1 41 PRO CG C 92.149 4.154 -15.549 1.00 . A A . 37 PRO CG 1 1 14 26046 1 1 41 PRO HA H 91.967 3.267 -12.418 1.00 . A A . 37 PRO HA 1 1 14 26047 1 1 41 PRO HB2 H 90.354 3.545 -14.624 1.00 . A A . 37 PRO HB2 1 1 14 26048 1 1 41 PRO HB3 H 91.140 4.922 -13.831 1.00 . A A . 37 PRO HB3 1 1 14 26049 1 1 41 PRO HD2 H 94.195 3.685 -15.837 1.00 . A A . 37 PRO HD2 1 1 14 26050 1 1 41 PRO HD3 H 93.885 5.015 -14.712 1.00 . A A . 37 PRO HD3 1 1 14 26051 1 1 41 PRO HG2 H 91.942 3.368 -16.261 1.00 . A A . 37 PRO HG2 1 1 14 26052 1 1 41 PRO HG3 H 91.976 5.122 -15.993 1.00 . A A . 37 PRO HG3 1 1 14 26053 1 1 41 PRO N N 93.430 3.099 -13.925 1.00 . A A . 37 PRO N 1 1 14 26054 1 1 41 PRO O O 90.500 1.311 -14.321 1.00 . A A . 37 PRO O 1 1 14 26055 1 1 42 ASP C C 93.208 -1.553 -12.411 1.00 . A A . 38 ASP C 1 1 14 26056 1 1 42 ASP CA C 92.135 -0.805 -13.244 1.00 . A A . 38 ASP CA 1 1 14 26057 1 1 42 ASP CB C 92.240 -1.185 -14.718 1.00 . A A . 38 ASP CB 1 1 14 26058 1 1 42 ASP CG C 92.095 -2.661 -14.963 1.00 . A A . 38 ASP CG 1 1 14 26059 1 1 42 ASP H H 92.875 1.040 -12.387 1.00 . A A . 38 ASP H 1 1 14 26060 1 1 42 ASP HA H 91.159 -1.071 -12.866 1.00 . A A . 38 ASP HA 1 1 14 26061 1 1 42 ASP HB2 H 91.441 -0.682 -15.240 1.00 . A A . 38 ASP HB2 1 1 14 26062 1 1 42 ASP HB3 H 93.188 -0.852 -15.111 1.00 . A A . 38 ASP HB3 1 1 14 26063 1 1 42 ASP N N 92.254 0.645 -13.051 1.00 . A A . 38 ASP N 1 1 14 26064 1 1 42 ASP O O 93.098 -2.756 -12.154 1.00 . A A . 38 ASP O 1 1 14 26065 1 1 42 ASP OD1 O 90.946 -3.157 -15.085 1.00 . A A . 38 ASP OD1 1 1 14 26066 1 1 42 ASP OD2 O 93.108 -3.362 -15.067 1.00 . A A . 38 ASP OD2 1 1 14 26067 1 1 43 GLU C C 95.110 -0.475 -9.820 1.00 . A A . 39 GLU C 1 1 14 26068 1 1 43 GLU CA C 95.150 -1.364 -11.016 1.00 . A A . 39 GLU CA 1 1 14 26069 1 1 43 GLU CB C 96.559 -1.453 -11.575 1.00 . A A . 39 GLU CB 1 1 14 26070 1 1 43 GLU CD C 98.119 -2.766 -12.979 1.00 . A A . 39 GLU CD 1 1 14 26071 1 1 43 GLU CG C 96.695 -2.360 -12.766 1.00 . A A . 39 GLU CG 1 1 14 26072 1 1 43 GLU H H 94.344 0.123 -12.147 1.00 . A A . 39 GLU H 1 1 14 26073 1 1 43 GLU HA H 94.798 -2.342 -10.724 1.00 . A A . 39 GLU HA 1 1 14 26074 1 1 43 GLU HB2 H 96.898 -0.462 -11.847 1.00 . A A . 39 GLU HB2 1 1 14 26075 1 1 43 GLU HB3 H 97.196 -1.865 -10.806 1.00 . A A . 39 GLU HB3 1 1 14 26076 1 1 43 GLU HG2 H 96.096 -3.243 -12.602 1.00 . A A . 39 GLU HG2 1 1 14 26077 1 1 43 GLU HG3 H 96.342 -1.838 -13.642 1.00 . A A . 39 GLU HG3 1 1 14 26078 1 1 43 GLU N N 94.208 -0.827 -11.939 1.00 . A A . 39 GLU N 1 1 14 26079 1 1 43 GLU O O 95.364 0.757 -9.989 1.00 . A A . 39 GLU O 1 1 14 26080 1 1 43 GLU OE1 O 98.617 -3.556 -12.170 1.00 . A A . 39 GLU OE1 1 1 14 26081 1 1 43 GLU OE2 O 98.757 -2.313 -13.949 1.00 . A A . 39 GLU OE2 1 1 14 26082 1 1 44 PHE C C 95.708 -0.092 -6.502 1.00 . A A . 40 PHE C 1 1 14 26083 1 1 44 PHE CA C 94.533 -0.644 -7.249 1.00 . A A . 40 PHE CA 1 1 14 26084 1 1 44 PHE CB C 94.120 -1.841 -6.368 1.00 . A A . 40 PHE CB 1 1 14 26085 1 1 44 PHE CD1 C 91.749 -1.565 -6.887 1.00 . A A . 40 PHE CD1 1 1 14 26086 1 1 44 PHE CD2 C 92.504 -3.726 -6.390 1.00 . A A . 40 PHE CD2 1 1 14 26087 1 1 44 PHE CE1 C 90.491 -2.013 -7.044 1.00 . A A . 40 PHE CE1 1 1 14 26088 1 1 44 PHE CE2 C 91.228 -4.205 -6.530 1.00 . A A . 40 PHE CE2 1 1 14 26089 1 1 44 PHE CG C 92.764 -2.387 -6.570 1.00 . A A . 40 PHE CG 1 1 14 26090 1 1 44 PHE CZ C 90.202 -3.336 -6.867 1.00 . A A . 40 PHE CZ 1 1 14 26091 1 1 44 PHE H H 95.003 -2.125 -8.694 1.00 . A A . 40 PHE H 1 1 14 26092 1 1 44 PHE HA H 93.677 0.015 -7.292 1.00 . A A . 40 PHE HA 1 1 14 26093 1 1 44 PHE HB2 H 94.807 -2.654 -6.548 1.00 . A A . 40 PHE HB2 1 1 14 26094 1 1 44 PHE HB3 H 94.213 -1.546 -5.333 1.00 . A A . 40 PHE HB3 1 1 14 26095 1 1 44 PHE HD1 H 91.924 -0.512 -7.036 1.00 . A A . 40 PHE HD1 1 1 14 26096 1 1 44 PHE HD2 H 93.310 -4.397 -6.135 1.00 . A A . 40 PHE HD2 1 1 14 26097 1 1 44 PHE HE1 H 89.781 -1.247 -7.317 1.00 . A A . 40 PHE HE1 1 1 14 26098 1 1 44 PHE HE2 H 91.027 -5.256 -6.388 1.00 . A A . 40 PHE HE2 1 1 14 26099 1 1 44 PHE HZ H 89.185 -3.711 -6.960 1.00 . A A . 40 PHE HZ 1 1 14 26100 1 1 44 PHE N N 94.881 -1.152 -8.636 1.00 . A A . 40 PHE N 1 1 14 26101 1 1 44 PHE O O 96.841 -0.437 -6.824 1.00 . A A . 40 PHE O 1 1 14 26102 1 1 45 LEU C C 96.651 0.176 -3.572 1.00 . A A . 41 LEU C 1 1 14 26103 1 1 45 LEU CA C 96.591 1.154 -4.650 1.00 . A A . 41 LEU CA 1 1 14 26104 1 1 45 LEU CB C 96.417 2.493 -3.996 1.00 . A A . 41 LEU CB 1 1 14 26105 1 1 45 LEU CD1 C 96.445 3.964 -5.990 1.00 . A A . 41 LEU CD1 1 1 14 26106 1 1 45 LEU CD2 C 96.959 4.847 -3.701 1.00 . A A . 41 LEU CD2 1 1 14 26107 1 1 45 LEU CG C 97.079 3.673 -4.640 1.00 . A A . 41 LEU CG 1 1 14 26108 1 1 45 LEU H H 94.574 1.055 -5.149 1.00 . A A . 41 LEU H 1 1 14 26109 1 1 45 LEU HA H 97.514 1.138 -5.212 1.00 . A A . 41 LEU HA 1 1 14 26110 1 1 45 LEU HB2 H 95.359 2.699 -3.928 1.00 . A A . 41 LEU HB2 1 1 14 26111 1 1 45 LEU HB3 H 96.812 2.394 -2.996 1.00 . A A . 41 LEU HB3 1 1 14 26112 1 1 45 LEU HD11 H 96.937 4.805 -6.460 1.00 . A A . 41 LEU HD11 1 1 14 26113 1 1 45 LEU HD12 H 95.391 4.165 -5.873 1.00 . A A . 41 LEU HD12 1 1 14 26114 1 1 45 LEU HD13 H 96.586 3.088 -6.606 1.00 . A A . 41 LEU HD13 1 1 14 26115 1 1 45 LEU HD21 H 97.275 4.527 -2.720 1.00 . A A . 41 LEU HD21 1 1 14 26116 1 1 45 LEU HD22 H 95.937 5.196 -3.663 1.00 . A A . 41 LEU HD22 1 1 14 26117 1 1 45 LEU HD23 H 97.610 5.645 -4.019 1.00 . A A . 41 LEU HD23 1 1 14 26118 1 1 45 LEU HG H 98.136 3.463 -4.785 1.00 . A A . 41 LEU HG 1 1 14 26119 1 1 45 LEU N N 95.467 0.772 -5.475 1.00 . A A . 41 LEU N 1 1 14 26120 1 1 45 LEU O O 95.639 -0.282 -3.165 1.00 . A A . 41 LEU O 1 1 14 26121 1 1 46 GLN C C 99.060 -0.482 -1.222 1.00 . A A . 42 GLN C 1 1 14 26122 1 1 46 GLN CA C 97.920 -1.021 -2.002 1.00 . A A . 42 GLN CA 1 1 14 26123 1 1 46 GLN CB C 98.171 -2.490 -2.336 1.00 . A A . 42 GLN CB 1 1 14 26124 1 1 46 GLN CD C 97.337 -4.588 -3.515 1.00 . A A . 42 GLN CD 1 1 14 26125 1 1 46 GLN CG C 97.191 -3.095 -3.352 1.00 . A A . 42 GLN CG 1 1 14 26126 1 1 46 GLN H H 98.605 0.085 -3.637 1.00 . A A . 42 GLN H 1 1 14 26127 1 1 46 GLN HA H 97.022 -0.928 -1.407 1.00 . A A . 42 GLN HA 1 1 14 26128 1 1 46 GLN HB2 H 99.194 -2.583 -2.653 1.00 . A A . 42 GLN HB2 1 1 14 26129 1 1 46 GLN HB3 H 98.077 -3.039 -1.411 1.00 . A A . 42 GLN HB3 1 1 14 26130 1 1 46 GLN HE21 H 97.560 -4.815 -1.568 1.00 . A A . 42 GLN HE21 1 1 14 26131 1 1 46 GLN HE22 H 97.678 -6.250 -2.523 1.00 . A A . 42 GLN HE22 1 1 14 26132 1 1 46 GLN HG2 H 96.196 -2.905 -2.982 1.00 . A A . 42 GLN HG2 1 1 14 26133 1 1 46 GLN HG3 H 97.302 -2.616 -4.311 1.00 . A A . 42 GLN HG3 1 1 14 26134 1 1 46 GLN N N 97.791 -0.193 -3.155 1.00 . A A . 42 GLN N 1 1 14 26135 1 1 46 GLN NE2 N 97.539 -5.281 -2.433 1.00 . A A . 42 GLN NE2 1 1 14 26136 1 1 46 GLN O O 99.954 0.161 -1.785 1.00 . A A . 42 GLN O 1 1 14 26137 1 1 46 GLN OE1 O 97.153 -5.126 -4.607 1.00 . A A . 42 GLN OE1 1 1 14 26138 1 1 47 ILE C C 101.272 -0.960 0.668 1.00 . A A . 43 ILE C 1 1 14 26139 1 1 47 ILE CA C 100.033 -0.211 0.942 1.00 . A A . 43 ILE CA 1 1 14 26140 1 1 47 ILE CB C 99.698 -0.453 2.443 1.00 . A A . 43 ILE CB 1 1 14 26141 1 1 47 ILE CD1 C 97.998 1.431 2.560 1.00 . A A . 43 ILE CD1 1 1 14 26142 1 1 47 ILE CG1 C 98.284 -0.022 2.787 1.00 . A A . 43 ILE CG1 1 1 14 26143 1 1 47 ILE CG2 C 100.698 0.281 3.325 1.00 . A A . 43 ILE CG2 1 1 14 26144 1 1 47 ILE H H 98.246 -1.219 0.360 1.00 . A A . 43 ILE H 1 1 14 26145 1 1 47 ILE HA H 100.185 0.844 0.780 1.00 . A A . 43 ILE HA 1 1 14 26146 1 1 47 ILE HB H 99.820 -1.504 2.660 1.00 . A A . 43 ILE HB 1 1 14 26147 1 1 47 ILE HD11 H 96.979 1.652 2.837 1.00 . A A . 43 ILE HD11 1 1 14 26148 1 1 47 ILE HD12 H 98.166 1.659 1.518 1.00 . A A . 43 ILE HD12 1 1 14 26149 1 1 47 ILE HD13 H 98.680 2.000 3.174 1.00 . A A . 43 ILE HD13 1 1 14 26150 1 1 47 ILE HG12 H 97.619 -0.590 2.156 1.00 . A A . 43 ILE HG12 1 1 14 26151 1 1 47 ILE HG13 H 98.089 -0.254 3.824 1.00 . A A . 43 ILE HG13 1 1 14 26152 1 1 47 ILE HG21 H 101.677 -0.162 3.215 1.00 . A A . 43 ILE HG21 1 1 14 26153 1 1 47 ILE HG22 H 100.379 0.252 4.356 1.00 . A A . 43 ILE HG22 1 1 14 26154 1 1 47 ILE HG23 H 100.745 1.304 2.990 1.00 . A A . 43 ILE HG23 1 1 14 26155 1 1 47 ILE N N 99.018 -0.699 0.047 1.00 . A A . 43 ILE N 1 1 14 26156 1 1 47 ILE O O 101.346 -2.134 0.970 1.00 . A A . 43 ILE O 1 1 14 26157 1 1 48 LYS C C 104.092 -1.297 1.121 1.00 . A A . 44 LYS C 1 1 14 26158 1 1 48 LYS CA C 103.533 -0.805 -0.183 1.00 . A A . 44 LYS CA 1 1 14 26159 1 1 48 LYS CB C 104.421 0.300 -0.770 1.00 . A A . 44 LYS CB 1 1 14 26160 1 1 48 LYS CD C 106.671 1.171 -1.419 1.00 . A A . 44 LYS CD 1 1 14 26161 1 1 48 LYS CE C 108.155 0.886 -1.599 1.00 . A A . 44 LYS CE 1 1 14 26162 1 1 48 LYS CG C 105.890 -0.060 -0.978 1.00 . A A . 44 LYS CG 1 1 14 26163 1 1 48 LYS H H 102.026 0.657 -0.156 1.00 . A A . 44 LYS H 1 1 14 26164 1 1 48 LYS HA H 103.453 -1.621 -0.885 1.00 . A A . 44 LYS HA 1 1 14 26165 1 1 48 LYS HB2 H 104.016 0.594 -1.728 1.00 . A A . 44 LYS HB2 1 1 14 26166 1 1 48 LYS HB3 H 104.372 1.151 -0.108 1.00 . A A . 44 LYS HB3 1 1 14 26167 1 1 48 LYS HD2 H 106.270 1.516 -2.361 1.00 . A A . 44 LYS HD2 1 1 14 26168 1 1 48 LYS HD3 H 106.548 1.945 -0.675 1.00 . A A . 44 LYS HD3 1 1 14 26169 1 1 48 LYS HE2 H 108.565 0.557 -0.655 1.00 . A A . 44 LYS HE2 1 1 14 26170 1 1 48 LYS HE3 H 108.274 0.106 -2.335 1.00 . A A . 44 LYS HE3 1 1 14 26171 1 1 48 LYS HG2 H 106.296 -0.431 -0.048 1.00 . A A . 44 LYS HG2 1 1 14 26172 1 1 48 LYS HG3 H 105.968 -0.822 -1.739 1.00 . A A . 44 LYS HG3 1 1 14 26173 1 1 48 LYS HZ1 H 109.881 1.874 -2.283 1.00 . A A . 44 LYS HZ1 1 1 14 26174 1 1 48 LYS HZ2 H 108.912 2.815 -1.297 1.00 . A A . 44 LYS HZ2 1 1 14 26175 1 1 48 LYS HZ3 H 108.434 2.503 -2.884 1.00 . A A . 44 LYS HZ3 1 1 14 26176 1 1 48 LYS N N 102.226 -0.274 0.082 1.00 . A A . 44 LYS N 1 1 14 26177 1 1 48 LYS NZ N 108.891 2.092 -2.045 1.00 . A A . 44 LYS NZ 1 1 14 26178 1 1 48 LYS O O 104.656 -2.386 1.165 1.00 . A A . 44 LYS O 1 1 14 26179 1 1 49 SER C C 104.221 0.461 4.383 1.00 . A A . 45 SER C 1 1 14 26180 1 1 49 SER CA C 104.244 -0.791 3.562 1.00 . A A . 45 SER CA 1 1 14 26181 1 1 49 SER CB C 105.578 -1.514 3.648 1.00 . A A . 45 SER CB 1 1 14 26182 1 1 49 SER H H 103.372 0.366 2.051 1.00 . A A . 45 SER H 1 1 14 26183 1 1 49 SER HA H 103.462 -1.422 3.953 1.00 . A A . 45 SER HA 1 1 14 26184 1 1 49 SER HB2 H 105.247 -2.445 3.207 1.00 . A A . 45 SER HB2 1 1 14 26185 1 1 49 SER HB3 H 106.332 -0.987 3.080 1.00 . A A . 45 SER HB3 1 1 14 26186 1 1 49 SER HG H 106.638 -2.536 4.893 1.00 . A A . 45 SER HG 1 1 14 26187 1 1 49 SER N N 103.854 -0.485 2.194 1.00 . A A . 45 SER N 1 1 14 26188 1 1 49 SER O O 103.968 1.545 3.868 1.00 . A A . 45 SER O 1 1 14 26189 1 1 49 SER OG O 105.982 -1.832 4.982 1.00 . A A . 45 SER OG 1 1 14 26190 1 1 50 LEU C C 105.385 1.321 7.590 1.00 . A A . 46 LEU C 1 1 14 26191 1 1 50 LEU CA C 104.303 1.359 6.575 1.00 . A A . 46 LEU CA 1 1 14 26192 1 1 50 LEU CB C 102.953 1.277 7.234 1.00 . A A . 46 LEU CB 1 1 14 26193 1 1 50 LEU CD1 C 102.622 -0.328 9.147 1.00 . A A . 46 LEU CD1 1 1 14 26194 1 1 50 LEU CD2 C 101.194 -0.433 7.154 1.00 . A A . 46 LEU CD2 1 1 14 26195 1 1 50 LEU CG C 102.546 -0.129 7.662 1.00 . A A . 46 LEU CG 1 1 14 26196 1 1 50 LEU H H 104.719 -0.584 5.934 1.00 . A A . 46 LEU H 1 1 14 26197 1 1 50 LEU HA H 104.363 2.311 6.069 1.00 . A A . 46 LEU HA 1 1 14 26198 1 1 50 LEU HB2 H 103.008 1.917 8.106 1.00 . A A . 46 LEU HB2 1 1 14 26199 1 1 50 LEU HB3 H 102.207 1.667 6.558 1.00 . A A . 46 LEU HB3 1 1 14 26200 1 1 50 LEU HD11 H 101.932 0.356 9.617 1.00 . A A . 46 LEU HD11 1 1 14 26201 1 1 50 LEU HD12 H 103.630 -0.146 9.488 1.00 . A A . 46 LEU HD12 1 1 14 26202 1 1 50 LEU HD13 H 102.328 -1.343 9.368 1.00 . A A . 46 LEU HD13 1 1 14 26203 1 1 50 LEU HD21 H 100.520 0.288 7.591 1.00 . A A . 46 LEU HD21 1 1 14 26204 1 1 50 LEU HD22 H 100.910 -1.439 7.432 1.00 . A A . 46 LEU HD22 1 1 14 26205 1 1 50 LEU HD23 H 101.196 -0.320 6.082 1.00 . A A . 46 LEU HD23 1 1 14 26206 1 1 50 LEU HG H 103.228 -0.834 7.210 1.00 . A A . 46 LEU HG 1 1 14 26207 1 1 50 LEU N N 104.420 0.304 5.635 1.00 . A A . 46 LEU N 1 1 14 26208 1 1 50 LEU O O 105.887 0.260 7.971 1.00 . A A . 46 LEU O 1 1 14 26209 1 1 51 VAL C C 105.999 2.557 10.265 1.00 . A A . 47 VAL C 1 1 14 26210 1 1 51 VAL CA C 106.707 2.697 9.010 1.00 . A A . 47 VAL CA 1 1 14 26211 1 1 51 VAL CB C 107.341 4.111 8.896 1.00 . A A . 47 VAL CB 1 1 14 26212 1 1 51 VAL CG1 C 108.558 4.289 9.781 1.00 . A A . 47 VAL CG1 1 1 14 26213 1 1 51 VAL CG2 C 107.641 4.490 7.451 1.00 . A A . 47 VAL CG2 1 1 14 26214 1 1 51 VAL H H 105.277 3.248 7.596 1.00 . A A . 47 VAL H 1 1 14 26215 1 1 51 VAL HA H 107.460 1.945 9.201 1.00 . A A . 47 VAL HA 1 1 14 26216 1 1 51 VAL HB H 106.589 4.787 9.273 1.00 . A A . 47 VAL HB 1 1 14 26217 1 1 51 VAL HG11 H 108.265 4.198 10.813 1.00 . A A . 47 VAL HG11 1 1 14 26218 1 1 51 VAL HG12 H 108.952 5.281 9.616 1.00 . A A . 47 VAL HG12 1 1 14 26219 1 1 51 VAL HG13 H 109.303 3.547 9.540 1.00 . A A . 47 VAL HG13 1 1 14 26220 1 1 51 VAL HG21 H 106.724 4.498 6.881 1.00 . A A . 47 VAL HG21 1 1 14 26221 1 1 51 VAL HG22 H 108.320 3.765 7.028 1.00 . A A . 47 VAL HG22 1 1 14 26222 1 1 51 VAL HG23 H 108.094 5.471 7.421 1.00 . A A . 47 VAL HG23 1 1 14 26223 1 1 51 VAL N N 105.735 2.477 7.999 1.00 . A A . 47 VAL N 1 1 14 26224 1 1 51 VAL O O 104.930 3.131 10.474 1.00 . A A . 47 VAL O 1 1 14 26225 1 1 52 LEU C C 106.151 2.578 13.291 1.00 . A A . 48 LEU C 1 1 14 26226 1 1 52 LEU CA C 106.110 1.437 12.327 1.00 . A A . 48 LEU CA 1 1 14 26227 1 1 52 LEU CB C 106.894 0.311 12.757 1.00 . A A . 48 LEU CB 1 1 14 26228 1 1 52 LEU CD1 C 107.626 -1.955 12.443 1.00 . A A . 48 LEU CD1 1 1 14 26229 1 1 52 LEU CD2 C 105.265 -1.462 12.031 1.00 . A A . 48 LEU CD2 1 1 14 26230 1 1 52 LEU CG C 106.700 -0.945 11.940 1.00 . A A . 48 LEU CG 1 1 14 26231 1 1 52 LEU H H 107.436 1.354 10.827 1.00 . A A . 48 LEU H 1 1 14 26232 1 1 52 LEU HA H 105.096 1.104 12.264 1.00 . A A . 48 LEU HA 1 1 14 26233 1 1 52 LEU HB2 H 107.937 0.592 12.783 1.00 . A A . 48 LEU HB2 1 1 14 26234 1 1 52 LEU HB3 H 106.551 0.135 13.742 1.00 . A A . 48 LEU HB3 1 1 14 26235 1 1 52 LEU HD11 H 107.344 -2.104 13.472 1.00 . A A . 48 LEU HD11 1 1 14 26236 1 1 52 LEU HD12 H 108.602 -1.499 12.380 1.00 . A A . 48 LEU HD12 1 1 14 26237 1 1 52 LEU HD13 H 107.549 -2.864 11.869 1.00 . A A . 48 LEU HD13 1 1 14 26238 1 1 52 LEU HD21 H 105.183 -2.383 11.472 1.00 . A A . 48 LEU HD21 1 1 14 26239 1 1 52 LEU HD22 H 104.585 -0.738 11.607 1.00 . A A . 48 LEU HD22 1 1 14 26240 1 1 52 LEU HD23 H 105.004 -1.645 13.062 1.00 . A A . 48 LEU HD23 1 1 14 26241 1 1 52 LEU HG H 106.917 -0.726 10.904 1.00 . A A . 48 LEU HG 1 1 14 26242 1 1 52 LEU N N 106.585 1.775 11.076 1.00 . A A . 48 LEU N 1 1 14 26243 1 1 52 LEU O O 105.582 2.531 14.367 1.00 . A A . 48 LEU O 1 1 14 26244 1 1 53 ASP C C 105.799 5.711 13.158 1.00 . A A . 49 ASP C 1 1 14 26245 1 1 53 ASP CA C 106.938 4.823 13.592 1.00 . A A . 49 ASP CA 1 1 14 26246 1 1 53 ASP CB C 108.186 5.515 13.160 1.00 . A A . 49 ASP CB 1 1 14 26247 1 1 53 ASP CG C 108.602 6.664 14.062 1.00 . A A . 49 ASP CG 1 1 14 26248 1 1 53 ASP H H 107.385 3.370 12.099 1.00 . A A . 49 ASP H 1 1 14 26249 1 1 53 ASP HA H 106.967 4.632 14.649 1.00 . A A . 49 ASP HA 1 1 14 26250 1 1 53 ASP HB2 H 108.950 4.803 12.902 1.00 . A A . 49 ASP HB2 1 1 14 26251 1 1 53 ASP HB3 H 107.865 5.959 12.228 1.00 . A A . 49 ASP HB3 1 1 14 26252 1 1 53 ASP N N 106.850 3.561 12.895 1.00 . A A . 49 ASP N 1 1 14 26253 1 1 53 ASP O O 105.375 6.613 13.869 1.00 . A A . 49 ASP O 1 1 14 26254 1 1 53 ASP OD1 O 109.083 6.405 15.190 1.00 . A A . 49 ASP OD1 1 1 14 26255 1 1 53 ASP OD2 O 108.467 7.848 13.649 1.00 . A A . 49 ASP OD2 1 1 14 26256 1 1 54 GLY C C 102.958 6.029 11.847 1.00 . A A . 50 GLY C 1 1 14 26257 1 1 54 GLY CA C 104.363 6.254 11.360 1.00 . A A . 50 GLY CA 1 1 14 26258 1 1 54 GLY H H 105.565 4.597 11.543 1.00 . A A . 50 GLY H 1 1 14 26259 1 1 54 GLY HA2 H 104.637 7.280 11.555 1.00 . A A . 50 GLY HA2 1 1 14 26260 1 1 54 GLY HA3 H 104.399 6.077 10.296 1.00 . A A . 50 GLY HA3 1 1 14 26261 1 1 54 GLY N N 105.310 5.431 11.983 1.00 . A A . 50 GLY N 1 1 14 26262 1 1 54 GLY O O 102.606 4.928 12.288 1.00 . A A . 50 GLY O 1 1 14 26263 1 1 55 PRO C C 99.909 5.867 11.672 1.00 . A A . 51 PRO C 1 1 14 26264 1 1 55 PRO CA C 100.717 7.075 12.159 1.00 . A A . 51 PRO CA 1 1 14 26265 1 1 55 PRO CB C 100.167 8.368 11.535 1.00 . A A . 51 PRO CB 1 1 14 26266 1 1 55 PRO CD C 102.505 8.328 11.113 1.00 . A A . 51 PRO CD 1 1 14 26267 1 1 55 PRO CG C 101.216 8.820 10.573 1.00 . A A . 51 PRO CG 1 1 14 26268 1 1 55 PRO HA H 100.645 7.144 13.232 1.00 . A A . 51 PRO HA 1 1 14 26269 1 1 55 PRO HB2 H 99.233 8.152 11.039 1.00 . A A . 51 PRO HB2 1 1 14 26270 1 1 55 PRO HB3 H 100.003 9.102 12.310 1.00 . A A . 51 PRO HB3 1 1 14 26271 1 1 55 PRO HD2 H 103.235 8.163 10.331 1.00 . A A . 51 PRO HD2 1 1 14 26272 1 1 55 PRO HD3 H 102.904 8.984 11.869 1.00 . A A . 51 PRO HD3 1 1 14 26273 1 1 55 PRO HG2 H 101.031 8.414 9.590 1.00 . A A . 51 PRO HG2 1 1 14 26274 1 1 55 PRO HG3 H 101.219 9.893 10.514 1.00 . A A . 51 PRO HG3 1 1 14 26275 1 1 55 PRO N N 102.125 7.058 11.711 1.00 . A A . 51 PRO N 1 1 14 26276 1 1 55 PRO O O 99.018 5.388 12.345 1.00 . A A . 51 PRO O 1 1 14 26277 1 1 56 ALA C C 99.692 2.949 10.796 1.00 . A A . 52 ALA C 1 1 14 26278 1 1 56 ALA CA C 99.592 4.211 9.907 1.00 . A A . 52 ALA CA 1 1 14 26279 1 1 56 ALA CB C 100.175 3.940 8.527 1.00 . A A . 52 ALA CB 1 1 14 26280 1 1 56 ALA H H 101.007 5.841 10.078 1.00 . A A . 52 ALA H 1 1 14 26281 1 1 56 ALA HA H 98.552 4.486 9.794 1.00 . A A . 52 ALA HA 1 1 14 26282 1 1 56 ALA HB1 H 100.133 4.840 7.932 1.00 . A A . 52 ALA HB1 1 1 14 26283 1 1 56 ALA HB2 H 99.607 3.166 8.035 1.00 . A A . 52 ALA HB2 1 1 14 26284 1 1 56 ALA HB3 H 101.204 3.626 8.627 1.00 . A A . 52 ALA HB3 1 1 14 26285 1 1 56 ALA N N 100.265 5.371 10.511 1.00 . A A . 52 ALA N 1 1 14 26286 1 1 56 ALA O O 98.695 2.196 10.969 1.00 . A A . 52 ALA O 1 1 14 26287 1 1 57 ALA C C 100.678 1.906 13.616 1.00 . A A . 53 ALA C 1 1 14 26288 1 1 57 ALA CA C 101.177 1.599 12.219 1.00 . A A . 53 ALA CA 1 1 14 26289 1 1 57 ALA CB C 102.666 1.317 12.264 1.00 . A A . 53 ALA CB 1 1 14 26290 1 1 57 ALA H H 101.634 3.326 11.112 1.00 . A A . 53 ALA H 1 1 14 26291 1 1 57 ALA HA H 100.669 0.724 11.844 1.00 . A A . 53 ALA HA 1 1 14 26292 1 1 57 ALA HB1 H 103.186 2.180 12.654 1.00 . A A . 53 ALA HB1 1 1 14 26293 1 1 57 ALA HB2 H 103.039 1.103 11.274 1.00 . A A . 53 ALA HB2 1 1 14 26294 1 1 57 ALA HB3 H 102.861 0.469 12.905 1.00 . A A . 53 ALA HB3 1 1 14 26295 1 1 57 ALA N N 100.895 2.715 11.318 1.00 . A A . 53 ALA N 1 1 14 26296 1 1 57 ALA O O 100.219 1.030 14.334 1.00 . A A . 53 ALA O 1 1 14 26297 1 1 58 LEU C C 98.937 3.566 15.509 1.00 . A A . 54 LEU C 1 1 14 26298 1 1 58 LEU CA C 100.407 3.669 15.278 1.00 . A A . 54 LEU CA 1 1 14 26299 1 1 58 LEU CB C 100.865 5.098 15.411 1.00 . A A . 54 LEU CB 1 1 14 26300 1 1 58 LEU CD1 C 103.283 4.415 15.365 1.00 . A A . 54 LEU CD1 1 1 14 26301 1 1 58 LEU CD2 C 102.695 6.743 15.856 1.00 . A A . 54 LEU CD2 1 1 14 26302 1 1 58 LEU CG C 102.263 5.311 16.013 1.00 . A A . 54 LEU CG 1 1 14 26303 1 1 58 LEU H H 101.157 3.825 13.354 1.00 . A A . 54 LEU H 1 1 14 26304 1 1 58 LEU HA H 100.928 3.092 16.026 1.00 . A A . 54 LEU HA 1 1 14 26305 1 1 58 LEU HB2 H 100.844 5.525 14.419 1.00 . A A . 54 LEU HB2 1 1 14 26306 1 1 58 LEU HB3 H 100.116 5.582 16.015 1.00 . A A . 54 LEU HB3 1 1 14 26307 1 1 58 LEU HD11 H 103.315 4.637 14.308 1.00 . A A . 54 LEU HD11 1 1 14 26308 1 1 58 LEU HD12 H 102.982 3.386 15.495 1.00 . A A . 54 LEU HD12 1 1 14 26309 1 1 58 LEU HD13 H 104.256 4.579 15.804 1.00 . A A . 54 LEU HD13 1 1 14 26310 1 1 58 LEU HD21 H 101.985 7.389 16.347 1.00 . A A . 54 LEU HD21 1 1 14 26311 1 1 58 LEU HD22 H 102.751 6.971 14.802 1.00 . A A . 54 LEU HD22 1 1 14 26312 1 1 58 LEU HD23 H 103.675 6.864 16.295 1.00 . A A . 54 LEU HD23 1 1 14 26313 1 1 58 LEU HG H 102.229 5.083 17.065 1.00 . A A . 54 LEU HG 1 1 14 26314 1 1 58 LEU N N 100.786 3.168 13.979 1.00 . A A . 54 LEU N 1 1 14 26315 1 1 58 LEU O O 98.494 3.157 16.587 1.00 . A A . 54 LEU O 1 1 14 26316 1 1 59 ASP C C 96.372 2.338 14.412 1.00 . A A . 55 ASP C 1 1 14 26317 1 1 59 ASP CA C 96.719 3.804 14.590 1.00 . A A . 55 ASP CA 1 1 14 26318 1 1 59 ASP CB C 96.005 4.640 13.512 1.00 . A A . 55 ASP CB 1 1 14 26319 1 1 59 ASP CG C 94.677 5.241 14.014 1.00 . A A . 55 ASP CG 1 1 14 26320 1 1 59 ASP H H 98.599 4.305 13.701 1.00 . A A . 55 ASP H 1 1 14 26321 1 1 59 ASP HA H 96.437 4.135 15.576 1.00 . A A . 55 ASP HA 1 1 14 26322 1 1 59 ASP HB2 H 96.668 5.396 13.116 1.00 . A A . 55 ASP HB2 1 1 14 26323 1 1 59 ASP HB3 H 95.779 3.975 12.690 1.00 . A A . 55 ASP HB3 1 1 14 26324 1 1 59 ASP N N 98.171 3.923 14.501 1.00 . A A . 55 ASP N 1 1 14 26325 1 1 59 ASP O O 95.329 1.840 14.840 1.00 . A A . 55 ASP O 1 1 14 26326 1 1 59 ASP OD1 O 93.644 4.544 14.065 1.00 . A A . 55 ASP OD1 1 1 14 26327 1 1 59 ASP OD2 O 94.656 6.434 14.389 1.00 . A A . 55 ASP OD2 1 1 14 26328 1 1 60 GLY C C 96.180 -0.156 12.591 1.00 . A A . 56 GLY C 1 1 14 26329 1 1 60 GLY CA C 97.247 0.221 13.566 1.00 . A A . 56 GLY CA 1 1 14 26330 1 1 60 GLY H H 98.099 2.170 13.506 1.00 . A A . 56 GLY H 1 1 14 26331 1 1 60 GLY HA2 H 98.204 -0.102 13.186 1.00 . A A . 56 GLY HA2 1 1 14 26332 1 1 60 GLY HA3 H 97.056 -0.256 14.514 1.00 . A A . 56 GLY HA3 1 1 14 26333 1 1 60 GLY N N 97.316 1.650 13.790 1.00 . A A . 56 GLY N 1 1 14 26334 1 1 60 GLY O O 95.628 -1.257 12.641 1.00 . A A . 56 GLY O 1 1 14 26335 1 1 61 LYS C C 95.363 0.015 9.484 1.00 . A A . 57 LYS C 1 1 14 26336 1 1 61 LYS CA C 94.866 0.569 10.771 1.00 . A A . 57 LYS CA 1 1 14 26337 1 1 61 LYS CB C 94.262 1.915 10.563 1.00 . A A . 57 LYS CB 1 1 14 26338 1 1 61 LYS CD C 92.228 1.621 12.036 1.00 . A A . 57 LYS CD 1 1 14 26339 1 1 61 LYS CE C 91.440 2.215 13.193 1.00 . A A . 57 LYS CE 1 1 14 26340 1 1 61 LYS CG C 93.469 2.448 11.745 1.00 . A A . 57 LYS CG 1 1 14 26341 1 1 61 LYS H H 96.476 1.514 11.507 1.00 . A A . 57 LYS H 1 1 14 26342 1 1 61 LYS HA H 94.106 -0.074 11.185 1.00 . A A . 57 LYS HA 1 1 14 26343 1 1 61 LYS HB2 H 95.083 2.597 10.390 1.00 . A A . 57 LYS HB2 1 1 14 26344 1 1 61 LYS HB3 H 93.642 1.862 9.692 1.00 . A A . 57 LYS HB3 1 1 14 26345 1 1 61 LYS HD2 H 91.603 1.598 11.155 1.00 . A A . 57 LYS HD2 1 1 14 26346 1 1 61 LYS HD3 H 92.523 0.616 12.297 1.00 . A A . 57 LYS HD3 1 1 14 26347 1 1 61 LYS HE2 H 92.068 2.223 14.072 1.00 . A A . 57 LYS HE2 1 1 14 26348 1 1 61 LYS HE3 H 91.165 3.229 12.942 1.00 . A A . 57 LYS HE3 1 1 14 26349 1 1 61 LYS HG2 H 94.100 2.436 12.621 1.00 . A A . 57 LYS HG2 1 1 14 26350 1 1 61 LYS HG3 H 93.173 3.464 11.532 1.00 . A A . 57 LYS HG3 1 1 14 26351 1 1 61 LYS HZ1 H 90.434 0.453 13.716 1.00 . A A . 57 LYS HZ1 1 1 14 26352 1 1 61 LYS HZ2 H 89.565 1.455 12.681 1.00 . A A . 57 LYS HZ2 1 1 14 26353 1 1 61 LYS HZ3 H 89.719 1.864 14.308 1.00 . A A . 57 LYS HZ3 1 1 14 26354 1 1 61 LYS N N 95.925 0.720 11.669 1.00 . A A . 57 LYS N 1 1 14 26355 1 1 61 LYS NZ N 90.213 1.446 13.494 1.00 . A A . 57 LYS NZ 1 1 14 26356 1 1 61 LYS O O 94.652 -0.701 8.793 1.00 . A A . 57 LYS O 1 1 14 26357 1 1 62 MET C C 97.995 -1.381 8.119 1.00 . A A . 58 MET C 1 1 14 26358 1 1 62 MET CA C 97.176 -0.122 7.959 1.00 . A A . 58 MET CA 1 1 14 26359 1 1 62 MET CB C 98.055 0.960 7.360 1.00 . A A . 58 MET CB 1 1 14 26360 1 1 62 MET CE C 95.732 4.222 6.228 1.00 . A A . 58 MET CE 1 1 14 26361 1 1 62 MET CG C 97.364 2.045 6.560 1.00 . A A . 58 MET CG 1 1 14 26362 1 1 62 MET H H 97.160 0.806 9.823 1.00 . A A . 58 MET H 1 1 14 26363 1 1 62 MET HA H 96.372 -0.312 7.263 1.00 . A A . 58 MET HA 1 1 14 26364 1 1 62 MET HB2 H 98.573 1.438 8.180 1.00 . A A . 58 MET HB2 1 1 14 26365 1 1 62 MET HB3 H 98.782 0.468 6.742 1.00 . A A . 58 MET HB3 1 1 14 26366 1 1 62 MET HE1 H 95.087 4.977 6.653 1.00 . A A . 58 MET HE1 1 1 14 26367 1 1 62 MET HE2 H 95.172 3.628 5.520 1.00 . A A . 58 MET HE2 1 1 14 26368 1 1 62 MET HE3 H 96.560 4.698 5.725 1.00 . A A . 58 MET HE3 1 1 14 26369 1 1 62 MET HG2 H 98.139 2.623 6.079 1.00 . A A . 58 MET HG2 1 1 14 26370 1 1 62 MET HG3 H 96.750 1.572 5.808 1.00 . A A . 58 MET HG3 1 1 14 26371 1 1 62 MET N N 96.599 0.306 9.191 1.00 . A A . 58 MET N 1 1 14 26372 1 1 62 MET O O 98.565 -1.654 9.200 1.00 . A A . 58 MET O 1 1 14 26373 1 1 62 MET SD S 96.354 3.166 7.535 1.00 . A A . 58 MET SD 1 1 14 26374 1 1 63 GLU C C 99.379 -3.296 5.495 1.00 . A A . 59 GLU C 1 1 14 26375 1 1 63 GLU CA C 98.854 -3.294 6.930 1.00 . A A . 59 GLU CA 1 1 14 26376 1 1 63 GLU CB C 98.036 -4.549 7.219 1.00 . A A . 59 GLU CB 1 1 14 26377 1 1 63 GLU CD C 97.944 -7.030 7.467 1.00 . A A . 59 GLU CD 1 1 14 26378 1 1 63 GLU CG C 98.803 -5.852 7.132 1.00 . A A . 59 GLU CG 1 1 14 26379 1 1 63 GLU H H 97.398 -1.996 6.319 1.00 . A A . 59 GLU H 1 1 14 26380 1 1 63 GLU HA H 99.676 -3.219 7.626 1.00 . A A . 59 GLU HA 1 1 14 26381 1 1 63 GLU HB2 H 97.696 -4.461 8.238 1.00 . A A . 59 GLU HB2 1 1 14 26382 1 1 63 GLU HB3 H 97.187 -4.592 6.552 1.00 . A A . 59 GLU HB3 1 1 14 26383 1 1 63 GLU HG2 H 99.179 -5.970 6.127 1.00 . A A . 59 GLU HG2 1 1 14 26384 1 1 63 GLU HG3 H 99.630 -5.816 7.825 1.00 . A A . 59 GLU HG3 1 1 14 26385 1 1 63 GLU N N 98.024 -2.145 7.071 1.00 . A A . 59 GLU N 1 1 14 26386 1 1 63 GLU O O 98.786 -2.698 4.599 1.00 . A A . 59 GLU O 1 1 14 26387 1 1 63 GLU OE1 O 97.822 -7.367 8.669 1.00 . A A . 59 GLU OE1 1 1 14 26388 1 1 63 GLU OE2 O 97.372 -7.641 6.550 1.00 . A A . 59 GLU OE2 1 1 14 26389 1 1 64 THR C C 100.208 -4.776 3.022 1.00 . A A . 60 THR C 1 1 14 26390 1 1 64 THR CA C 101.143 -4.008 4.006 1.00 . A A . 60 THR CA 1 1 14 26391 1 1 64 THR CB C 102.444 -4.818 4.159 1.00 . A A . 60 THR CB 1 1 14 26392 1 1 64 THR CG2 C 103.444 -4.112 5.055 1.00 . A A . 60 THR CG2 1 1 14 26393 1 1 64 THR H H 100.946 -4.299 6.091 1.00 . A A . 60 THR H 1 1 14 26394 1 1 64 THR HA H 101.396 -3.026 3.612 1.00 . A A . 60 THR HA 1 1 14 26395 1 1 64 THR HB H 102.847 -4.911 3.166 1.00 . A A . 60 THR HB 1 1 14 26396 1 1 64 THR HG1 H 101.376 -6.421 4.229 1.00 . A A . 60 THR HG1 1 1 14 26397 1 1 64 THR HG21 H 102.988 -3.898 6.009 1.00 . A A . 60 THR HG21 1 1 14 26398 1 1 64 THR HG22 H 103.777 -3.197 4.591 1.00 . A A . 60 THR HG22 1 1 14 26399 1 1 64 THR HG23 H 104.297 -4.757 5.209 1.00 . A A . 60 THR HG23 1 1 14 26400 1 1 64 THR N N 100.515 -3.897 5.307 1.00 . A A . 60 THR N 1 1 14 26401 1 1 64 THR O O 99.935 -5.974 3.216 1.00 . A A . 60 THR O 1 1 14 26402 1 1 64 THR OG1 O 102.140 -6.101 4.732 1.00 . A A . 60 THR OG1 1 1 14 26403 1 1 65 GLY C C 97.451 -4.256 1.056 1.00 . A A . 61 GLY C 1 1 14 26404 1 1 65 GLY CA C 98.889 -4.706 1.027 1.00 . A A . 61 GLY CA 1 1 14 26405 1 1 65 GLY H H 99.857 -3.130 1.976 1.00 . A A . 61 GLY H 1 1 14 26406 1 1 65 GLY HA2 H 99.306 -4.340 0.098 1.00 . A A . 61 GLY HA2 1 1 14 26407 1 1 65 GLY HA3 H 98.974 -5.782 0.988 1.00 . A A . 61 GLY HA3 1 1 14 26408 1 1 65 GLY N N 99.693 -4.092 2.040 1.00 . A A . 61 GLY N 1 1 14 26409 1 1 65 GLY O O 96.696 -4.622 0.167 1.00 . A A . 61 GLY O 1 1 14 26410 1 1 66 ASP C C 95.507 -2.041 0.839 1.00 . A A . 62 ASP C 1 1 14 26411 1 1 66 ASP CA C 95.690 -2.875 2.075 1.00 . A A . 62 ASP CA 1 1 14 26412 1 1 66 ASP CB C 95.442 -1.935 3.250 1.00 . A A . 62 ASP CB 1 1 14 26413 1 1 66 ASP CG C 95.118 -2.592 4.541 1.00 . A A . 62 ASP CG 1 1 14 26414 1 1 66 ASP H H 97.660 -3.208 2.805 1.00 . A A . 62 ASP H 1 1 14 26415 1 1 66 ASP HA H 94.980 -3.695 2.119 1.00 . A A . 62 ASP HA 1 1 14 26416 1 1 66 ASP HB2 H 96.316 -1.325 3.404 1.00 . A A . 62 ASP HB2 1 1 14 26417 1 1 66 ASP HB3 H 94.633 -1.286 2.974 1.00 . A A . 62 ASP HB3 1 1 14 26418 1 1 66 ASP N N 97.058 -3.444 2.063 1.00 . A A . 62 ASP N 1 1 14 26419 1 1 66 ASP O O 96.318 -1.160 0.564 1.00 . A A . 62 ASP O 1 1 14 26420 1 1 66 ASP OD1 O 93.966 -3.016 4.729 1.00 . A A . 62 ASP OD1 1 1 14 26421 1 1 66 ASP OD2 O 95.988 -2.676 5.396 1.00 . A A . 62 ASP OD2 1 1 14 26422 1 1 67 VAL C C 93.565 -0.231 -0.820 1.00 . A A . 63 VAL C 1 1 14 26423 1 1 67 VAL CA C 94.245 -1.567 -1.098 1.00 . A A . 63 VAL CA 1 1 14 26424 1 1 67 VAL CB C 93.541 -2.408 -2.266 1.00 . A A . 63 VAL CB 1 1 14 26425 1 1 67 VAL CG1 C 92.939 -3.684 -1.773 1.00 . A A . 63 VAL CG1 1 1 14 26426 1 1 67 VAL CG2 C 92.496 -1.602 -3.039 1.00 . A A . 63 VAL CG2 1 1 14 26427 1 1 67 VAL H H 93.898 -3.028 0.391 1.00 . A A . 63 VAL H 1 1 14 26428 1 1 67 VAL HA H 95.234 -1.307 -1.443 1.00 . A A . 63 VAL HA 1 1 14 26429 1 1 67 VAL HB H 94.313 -2.695 -2.963 1.00 . A A . 63 VAL HB 1 1 14 26430 1 1 67 VAL HG11 H 93.755 -4.319 -1.464 1.00 . A A . 63 VAL HG11 1 1 14 26431 1 1 67 VAL HG12 H 92.356 -4.150 -2.552 1.00 . A A . 63 VAL HG12 1 1 14 26432 1 1 67 VAL HG13 H 92.309 -3.494 -0.916 1.00 . A A . 63 VAL HG13 1 1 14 26433 1 1 67 VAL HG21 H 92.062 -2.222 -3.809 1.00 . A A . 63 VAL HG21 1 1 14 26434 1 1 67 VAL HG22 H 92.965 -0.740 -3.492 1.00 . A A . 63 VAL HG22 1 1 14 26435 1 1 67 VAL HG23 H 91.725 -1.276 -2.360 1.00 . A A . 63 VAL HG23 1 1 14 26436 1 1 67 VAL N N 94.499 -2.308 0.096 1.00 . A A . 63 VAL N 1 1 14 26437 1 1 67 VAL O O 92.463 -0.194 -0.334 1.00 . A A . 63 VAL O 1 1 14 26438 1 1 68 ILE C C 92.681 2.295 -2.100 1.00 . A A . 64 ILE C 1 1 14 26439 1 1 68 ILE CA C 93.690 2.173 -0.981 1.00 . A A . 64 ILE CA 1 1 14 26440 1 1 68 ILE CB C 94.726 3.351 -1.022 1.00 . A A . 64 ILE CB 1 1 14 26441 1 1 68 ILE CD1 C 94.743 3.824 1.507 1.00 . A A . 64 ILE CD1 1 1 14 26442 1 1 68 ILE CG1 C 95.546 3.432 0.277 1.00 . A A . 64 ILE CG1 1 1 14 26443 1 1 68 ILE CG2 C 94.052 4.702 -1.309 1.00 . A A . 64 ILE CG2 1 1 14 26444 1 1 68 ILE H H 95.212 0.740 -1.332 1.00 . A A . 64 ILE H 1 1 14 26445 1 1 68 ILE HA H 93.135 2.204 -0.050 1.00 . A A . 64 ILE HA 1 1 14 26446 1 1 68 ILE HB H 95.400 3.156 -1.842 1.00 . A A . 64 ILE HB 1 1 14 26447 1 1 68 ILE HD11 H 94.383 4.834 1.369 1.00 . A A . 64 ILE HD11 1 1 14 26448 1 1 68 ILE HD12 H 95.371 3.779 2.384 1.00 . A A . 64 ILE HD12 1 1 14 26449 1 1 68 ILE HD13 H 93.900 3.161 1.625 1.00 . A A . 64 ILE HD13 1 1 14 26450 1 1 68 ILE HG12 H 96.030 2.489 0.480 1.00 . A A . 64 ILE HG12 1 1 14 26451 1 1 68 ILE HG13 H 96.289 4.201 0.138 1.00 . A A . 64 ILE HG13 1 1 14 26452 1 1 68 ILE HG21 H 94.800 5.481 -1.331 1.00 . A A . 64 ILE HG21 1 1 14 26453 1 1 68 ILE HG22 H 93.331 4.916 -0.535 1.00 . A A . 64 ILE HG22 1 1 14 26454 1 1 68 ILE HG23 H 93.550 4.657 -2.264 1.00 . A A . 64 ILE HG23 1 1 14 26455 1 1 68 ILE N N 94.280 0.861 -1.060 1.00 . A A . 64 ILE N 1 1 14 26456 1 1 68 ILE O O 93.002 2.008 -3.360 1.00 . A A . 64 ILE O 1 1 14 26457 1 1 69 VAL C C 89.715 4.187 -2.412 1.00 . A A . 65 VAL C 1 1 14 26458 1 1 69 VAL CA C 90.246 2.745 -2.369 1.00 . A A . 65 VAL CA 1 1 14 26459 1 1 69 VAL CB C 89.135 1.833 -1.750 1.00 . A A . 65 VAL CB 1 1 14 26460 1 1 69 VAL CG1 C 87.856 1.882 -2.564 1.00 . A A . 65 VAL CG1 1 1 14 26461 1 1 69 VAL CG2 C 89.606 0.398 -1.578 1.00 . A A . 65 VAL CG2 1 1 14 26462 1 1 69 VAL H H 91.455 2.843 -0.656 1.00 . A A . 65 VAL H 1 1 14 26463 1 1 69 VAL HA H 90.431 2.412 -3.376 1.00 . A A . 65 VAL HA 1 1 14 26464 1 1 69 VAL HB H 88.890 2.224 -0.771 1.00 . A A . 65 VAL HB 1 1 14 26465 1 1 69 VAL HG11 H 88.089 1.700 -3.604 1.00 . A A . 65 VAL HG11 1 1 14 26466 1 1 69 VAL HG12 H 87.382 2.846 -2.461 1.00 . A A . 65 VAL HG12 1 1 14 26467 1 1 69 VAL HG13 H 87.194 1.105 -2.216 1.00 . A A . 65 VAL HG13 1 1 14 26468 1 1 69 VAL HG21 H 89.823 -0.054 -2.534 1.00 . A A . 65 VAL HG21 1 1 14 26469 1 1 69 VAL HG22 H 88.839 -0.172 -1.076 1.00 . A A . 65 VAL HG22 1 1 14 26470 1 1 69 VAL HG23 H 90.501 0.394 -0.973 1.00 . A A . 65 VAL HG23 1 1 14 26471 1 1 69 VAL N N 91.479 2.642 -1.622 1.00 . A A . 65 VAL N 1 1 14 26472 1 1 69 VAL O O 89.253 4.635 -3.425 1.00 . A A . 65 VAL O 1 1 14 26473 1 1 70 SER C C 89.950 7.170 -0.402 1.00 . A A . 66 SER C 1 1 14 26474 1 1 70 SER CA C 89.216 6.249 -1.345 1.00 . A A . 66 SER CA 1 1 14 26475 1 1 70 SER CB C 87.712 6.267 -1.042 1.00 . A A . 66 SER CB 1 1 14 26476 1 1 70 SER H H 90.122 4.534 -0.491 1.00 . A A . 66 SER H 1 1 14 26477 1 1 70 SER HA H 89.355 6.624 -2.348 1.00 . A A . 66 SER HA 1 1 14 26478 1 1 70 SER HB2 H 87.566 5.787 -0.097 1.00 . A A . 66 SER HB2 1 1 14 26479 1 1 70 SER HB3 H 87.367 7.287 -0.981 1.00 . A A . 66 SER HB3 1 1 14 26480 1 1 70 SER HG H 86.078 5.380 -1.648 1.00 . A A . 66 SER HG 1 1 14 26481 1 1 70 SER N N 89.747 4.897 -1.322 1.00 . A A . 66 SER N 1 1 14 26482 1 1 70 SER O O 90.561 6.728 0.569 1.00 . A A . 66 SER O 1 1 14 26483 1 1 70 SER OG O 86.954 5.555 -2.008 1.00 . A A . 66 SER OG 1 1 14 26484 1 1 71 VAL C C 89.479 10.609 0.220 1.00 . A A . 67 VAL C 1 1 14 26485 1 1 71 VAL CA C 90.485 9.489 0.071 1.00 . A A . 67 VAL CA 1 1 14 26486 1 1 71 VAL CB C 91.778 10.025 -0.635 1.00 . A A . 67 VAL CB 1 1 14 26487 1 1 71 VAL CG1 C 91.491 10.482 -2.051 1.00 . A A . 67 VAL CG1 1 1 14 26488 1 1 71 VAL CG2 C 92.364 11.174 0.142 1.00 . A A . 67 VAL CG2 1 1 14 26489 1 1 71 VAL H H 89.342 8.709 -1.487 1.00 . A A . 67 VAL H 1 1 14 26490 1 1 71 VAL HA H 90.742 9.101 1.044 1.00 . A A . 67 VAL HA 1 1 14 26491 1 1 71 VAL HB H 92.509 9.231 -0.669 1.00 . A A . 67 VAL HB 1 1 14 26492 1 1 71 VAL HG11 H 90.977 9.690 -2.570 1.00 . A A . 67 VAL HG11 1 1 14 26493 1 1 71 VAL HG12 H 92.421 10.683 -2.558 1.00 . A A . 67 VAL HG12 1 1 14 26494 1 1 71 VAL HG13 H 90.872 11.367 -2.029 1.00 . A A . 67 VAL HG13 1 1 14 26495 1 1 71 VAL HG21 H 91.626 11.961 0.223 1.00 . A A . 67 VAL HG21 1 1 14 26496 1 1 71 VAL HG22 H 93.246 11.547 -0.356 1.00 . A A . 67 VAL HG22 1 1 14 26497 1 1 71 VAL HG23 H 92.618 10.824 1.129 1.00 . A A . 67 VAL HG23 1 1 14 26498 1 1 71 VAL N N 89.868 8.439 -0.698 1.00 . A A . 67 VAL N 1 1 14 26499 1 1 71 VAL O O 88.850 10.986 -0.765 1.00 . A A . 67 VAL O 1 1 14 26500 1 1 72 ASN C C 86.921 11.877 1.169 1.00 . A A . 68 ASN C 1 1 14 26501 1 1 72 ASN CA C 88.320 12.205 1.692 1.00 . A A . 68 ASN CA 1 1 14 26502 1 1 72 ASN CB C 88.861 13.498 1.037 1.00 . A A . 68 ASN CB 1 1 14 26503 1 1 72 ASN CG C 90.004 14.156 1.795 1.00 . A A . 68 ASN CG 1 1 14 26504 1 1 72 ASN H H 89.689 10.640 2.215 1.00 . A A . 68 ASN H 1 1 14 26505 1 1 72 ASN HA H 88.255 12.350 2.760 1.00 . A A . 68 ASN HA 1 1 14 26506 1 1 72 ASN HB2 H 89.236 13.239 0.058 1.00 . A A . 68 ASN HB2 1 1 14 26507 1 1 72 ASN HB3 H 88.063 14.208 0.913 1.00 . A A . 68 ASN HB3 1 1 14 26508 1 1 72 ASN HD21 H 89.177 13.760 3.570 1.00 . A A . 68 ASN HD21 1 1 14 26509 1 1 72 ASN HD22 H 90.673 14.595 3.588 1.00 . A A . 68 ASN HD22 1 1 14 26510 1 1 72 ASN N N 89.247 11.074 1.450 1.00 . A A . 68 ASN N 1 1 14 26511 1 1 72 ASN ND2 N 89.941 14.164 3.102 1.00 . A A . 68 ASN ND2 1 1 14 26512 1 1 72 ASN O O 86.181 12.751 0.710 1.00 . A A . 68 ASN O 1 1 14 26513 1 1 72 ASN OD1 O 90.912 14.719 1.194 1.00 . A A . 68 ASN OD1 1 1 14 26514 1 1 73 ASP C C 85.164 10.089 -0.776 1.00 . A A . 69 ASP C 1 1 14 26515 1 1 73 ASP CA C 85.336 10.006 0.734 1.00 . A A . 69 ASP CA 1 1 14 26516 1 1 73 ASP CB C 84.108 10.564 1.467 1.00 . A A . 69 ASP CB 1 1 14 26517 1 1 73 ASP CG C 84.034 10.129 2.906 1.00 . A A . 69 ASP CG 1 1 14 26518 1 1 73 ASP H H 87.284 9.986 1.593 1.00 . A A . 69 ASP H 1 1 14 26519 1 1 73 ASP HA H 85.418 8.955 0.963 1.00 . A A . 69 ASP HA 1 1 14 26520 1 1 73 ASP HB2 H 84.151 11.642 1.446 1.00 . A A . 69 ASP HB2 1 1 14 26521 1 1 73 ASP HB3 H 83.213 10.238 0.960 1.00 . A A . 69 ASP HB3 1 1 14 26522 1 1 73 ASP N N 86.608 10.581 1.208 1.00 . A A . 69 ASP N 1 1 14 26523 1 1 73 ASP O O 84.057 9.946 -1.302 1.00 . A A . 69 ASP O 1 1 14 26524 1 1 73 ASP OD1 O 83.429 9.065 3.181 1.00 . A A . 69 ASP OD1 1 1 14 26525 1 1 73 ASP OD2 O 84.550 10.849 3.790 1.00 . A A . 69 ASP OD2 1 1 14 26526 1 1 74 THR C C 86.992 9.093 -3.358 1.00 . A A . 70 THR C 1 1 14 26527 1 1 74 THR CA C 86.287 10.338 -2.897 1.00 . A A . 70 THR CA 1 1 14 26528 1 1 74 THR CB C 87.043 11.591 -3.394 1.00 . A A . 70 THR CB 1 1 14 26529 1 1 74 THR CG2 C 87.031 11.689 -4.930 1.00 . A A . 70 THR CG2 1 1 14 26530 1 1 74 THR H H 87.099 10.472 -0.995 1.00 . A A . 70 THR H 1 1 14 26531 1 1 74 THR HA H 85.295 10.312 -3.322 1.00 . A A . 70 THR HA 1 1 14 26532 1 1 74 THR HB H 88.064 11.532 -3.043 1.00 . A A . 70 THR HB 1 1 14 26533 1 1 74 THR HG1 H 86.378 12.627 -1.871 1.00 . A A . 70 THR HG1 1 1 14 26534 1 1 74 THR HG21 H 86.011 11.728 -5.280 1.00 . A A . 70 THR HG21 1 1 14 26535 1 1 74 THR HG22 H 87.524 10.835 -5.374 1.00 . A A . 70 THR HG22 1 1 14 26536 1 1 74 THR HG23 H 87.545 12.583 -5.249 1.00 . A A . 70 THR HG23 1 1 14 26537 1 1 74 THR N N 86.249 10.312 -1.461 1.00 . A A . 70 THR N 1 1 14 26538 1 1 74 THR O O 88.096 8.789 -2.880 1.00 . A A . 70 THR O 1 1 14 26539 1 1 74 THR OG1 O 86.429 12.766 -2.824 1.00 . A A . 70 THR OG1 1 1 14 26540 1 1 75 CYS C C 88.108 7.418 -5.522 1.00 . A A . 71 CYS C 1 1 14 26541 1 1 75 CYS CA C 86.839 7.139 -4.773 1.00 . A A . 71 CYS CA 1 1 14 26542 1 1 75 CYS CB C 85.814 6.516 -5.699 1.00 . A A . 71 CYS CB 1 1 14 26543 1 1 75 CYS H H 85.438 8.652 -4.502 1.00 . A A . 71 CYS H 1 1 14 26544 1 1 75 CYS HA H 87.039 6.453 -3.964 1.00 . A A . 71 CYS HA 1 1 14 26545 1 1 75 CYS HB2 H 84.911 6.374 -5.125 1.00 . A A . 71 CYS HB2 1 1 14 26546 1 1 75 CYS HB3 H 85.604 7.219 -6.491 1.00 . A A . 71 CYS HB3 1 1 14 26547 1 1 75 CYS HG H 85.314 4.165 -6.667 1.00 . A A . 71 CYS HG 1 1 14 26548 1 1 75 CYS N N 86.327 8.356 -4.216 1.00 . A A . 71 CYS N 1 1 14 26549 1 1 75 CYS O O 88.105 8.065 -6.577 1.00 . A A . 71 CYS O 1 1 14 26550 1 1 75 CYS SG S 86.359 4.957 -6.450 1.00 . A A . 71 CYS SG 1 1 14 26551 1 1 76 VAL C C 91.102 5.844 -5.911 1.00 . A A . 72 VAL C 1 1 14 26552 1 1 76 VAL CA C 90.471 7.198 -5.571 1.00 . A A . 72 VAL CA 1 1 14 26553 1 1 76 VAL CB C 91.335 8.019 -4.584 1.00 . A A . 72 VAL CB 1 1 14 26554 1 1 76 VAL CG1 C 92.045 7.204 -3.504 1.00 . A A . 72 VAL CG1 1 1 14 26555 1 1 76 VAL CG2 C 92.218 9.035 -5.265 1.00 . A A . 72 VAL CG2 1 1 14 26556 1 1 76 VAL H H 89.091 6.436 -4.143 1.00 . A A . 72 VAL H 1 1 14 26557 1 1 76 VAL HA H 90.358 7.752 -6.497 1.00 . A A . 72 VAL HA 1 1 14 26558 1 1 76 VAL HB H 90.565 8.575 -4.074 1.00 . A A . 72 VAL HB 1 1 14 26559 1 1 76 VAL HG11 H 91.318 6.693 -2.892 1.00 . A A . 72 VAL HG11 1 1 14 26560 1 1 76 VAL HG12 H 92.636 7.862 -2.883 1.00 . A A . 72 VAL HG12 1 1 14 26561 1 1 76 VAL HG13 H 92.691 6.476 -3.971 1.00 . A A . 72 VAL HG13 1 1 14 26562 1 1 76 VAL HG21 H 92.703 8.589 -6.118 1.00 . A A . 72 VAL HG21 1 1 14 26563 1 1 76 VAL HG22 H 92.956 9.407 -4.570 1.00 . A A . 72 VAL HG22 1 1 14 26564 1 1 76 VAL HG23 H 91.602 9.856 -5.606 1.00 . A A . 72 VAL HG23 1 1 14 26565 1 1 76 VAL N N 89.180 6.958 -4.980 1.00 . A A . 72 VAL N 1 1 14 26566 1 1 76 VAL O O 92.309 5.728 -6.184 1.00 . A A . 72 VAL O 1 1 14 26567 1 1 77 LEU C C 91.148 3.452 -7.541 1.00 . A A . 73 LEU C 1 1 14 26568 1 1 77 LEU CA C 90.561 3.474 -6.176 1.00 . A A . 73 LEU CA 1 1 14 26569 1 1 77 LEU CB C 89.215 2.705 -6.118 1.00 . A A . 73 LEU CB 1 1 14 26570 1 1 77 LEU CD1 C 90.105 0.635 -5.112 1.00 . A A . 73 LEU CD1 1 1 14 26571 1 1 77 LEU CD2 C 87.825 0.641 -6.083 1.00 . A A . 73 LEU CD2 1 1 14 26572 1 1 77 LEU CG C 89.241 1.198 -6.187 1.00 . A A . 73 LEU CG 1 1 14 26573 1 1 77 LEU H H 89.291 5.002 -5.730 1.00 . A A . 73 LEU H 1 1 14 26574 1 1 77 LEU HA H 91.236 3.088 -5.428 1.00 . A A . 73 LEU HA 1 1 14 26575 1 1 77 LEU HB2 H 88.690 2.978 -5.214 1.00 . A A . 73 LEU HB2 1 1 14 26576 1 1 77 LEU HB3 H 88.617 3.058 -6.946 1.00 . A A . 73 LEU HB3 1 1 14 26577 1 1 77 LEU HD11 H 90.134 -0.437 -5.224 1.00 . A A . 73 LEU HD11 1 1 14 26578 1 1 77 LEU HD12 H 89.668 0.879 -4.161 1.00 . A A . 73 LEU HD12 1 1 14 26579 1 1 77 LEU HD13 H 91.102 1.040 -5.191 1.00 . A A . 73 LEU HD13 1 1 14 26580 1 1 77 LEU HD21 H 87.346 0.962 -5.169 1.00 . A A . 73 LEU HD21 1 1 14 26581 1 1 77 LEU HD22 H 87.846 -0.437 -6.109 1.00 . A A . 73 LEU HD22 1 1 14 26582 1 1 77 LEU HD23 H 87.245 1.007 -6.915 1.00 . A A . 73 LEU HD23 1 1 14 26583 1 1 77 LEU HG H 89.649 0.878 -7.126 1.00 . A A . 73 LEU HG 1 1 14 26584 1 1 77 LEU N N 90.236 4.834 -5.922 1.00 . A A . 73 LEU N 1 1 14 26585 1 1 77 LEU O O 90.422 3.755 -8.501 1.00 . A A . 73 LEU O 1 1 14 26586 1 1 78 GLY C C 92.846 4.354 -9.749 1.00 . A A . 74 GLY C 1 1 14 26587 1 1 78 GLY CA C 93.310 3.246 -8.861 1.00 . A A . 74 GLY CA 1 1 14 26588 1 1 78 GLY H H 92.912 2.820 -6.789 1.00 . A A . 74 GLY H 1 1 14 26589 1 1 78 GLY HA2 H 94.200 3.621 -8.406 1.00 . A A . 74 GLY HA2 1 1 14 26590 1 1 78 GLY HA3 H 93.903 2.496 -9.359 1.00 . A A . 74 GLY HA3 1 1 14 26591 1 1 78 GLY N N 92.485 3.124 -7.614 1.00 . A A . 74 GLY N 1 1 14 26592 1 1 78 GLY O O 92.691 4.169 -10.927 1.00 . A A . 74 GLY O 1 1 14 26593 1 1 79 HIS C C 93.072 6.951 -10.841 1.00 . A A . 75 HIS C 1 1 14 26594 1 1 79 HIS CA C 92.108 6.764 -9.716 1.00 . A A . 75 HIS CA 1 1 14 26595 1 1 79 HIS CB C 92.215 7.855 -8.604 1.00 . A A . 75 HIS CB 1 1 14 26596 1 1 79 HIS CD2 C 91.636 10.330 -8.194 1.00 . A A . 75 HIS CD2 1 1 14 26597 1 1 79 HIS CE1 C 89.705 10.430 -9.079 1.00 . A A . 75 HIS CE1 1 1 14 26598 1 1 79 HIS CG C 91.398 9.108 -8.727 1.00 . A A . 75 HIS CG 1 1 14 26599 1 1 79 HIS H H 92.589 5.438 -8.115 1.00 . A A . 75 HIS H 1 1 14 26600 1 1 79 HIS HA H 91.108 6.701 -10.109 1.00 . A A . 75 HIS HA 1 1 14 26601 1 1 79 HIS HB2 H 91.859 7.392 -7.696 1.00 . A A . 75 HIS HB2 1 1 14 26602 1 1 79 HIS HB3 H 93.235 8.143 -8.397 1.00 . A A . 75 HIS HB3 1 1 14 26603 1 1 79 HIS HD1 H 89.670 8.490 -9.780 1.00 . A A . 75 HIS HD1 1 1 14 26604 1 1 79 HIS HD2 H 92.496 10.593 -7.596 1.00 . A A . 75 HIS HD2 1 1 14 26605 1 1 79 HIS HE1 H 88.727 10.796 -9.324 1.00 . A A . 75 HIS HE1 1 1 14 26606 1 1 79 HIS N N 92.539 5.506 -9.092 1.00 . A A . 75 HIS N 1 1 14 26607 1 1 79 HIS ND1 N 90.158 9.191 -9.297 1.00 . A A . 75 HIS ND1 1 1 14 26608 1 1 79 HIS NE2 N 90.569 11.157 -8.425 1.00 . A A . 75 HIS NE2 1 1 14 26609 1 1 79 HIS O O 92.704 6.954 -12.006 1.00 . A A . 75 HIS O 1 1 14 26610 1 1 80 THR C C 96.435 7.044 -9.972 1.00 . A A . 76 THR C 1 1 14 26611 1 1 80 THR CA C 95.473 6.858 -11.064 1.00 . A A . 76 THR CA 1 1 14 26612 1 1 80 THR CB C 95.895 7.668 -12.331 1.00 . A A . 76 THR CB 1 1 14 26613 1 1 80 THR CG2 C 95.160 7.199 -13.583 1.00 . A A . 76 THR CG2 1 1 14 26614 1 1 80 THR H H 94.359 7.592 -9.556 1.00 . A A . 76 THR H 1 1 14 26615 1 1 80 THR HA H 95.438 5.796 -11.266 1.00 . A A . 76 THR HA 1 1 14 26616 1 1 80 THR HB H 96.949 7.477 -12.468 1.00 . A A . 76 THR HB 1 1 14 26617 1 1 80 THR HG1 H 95.779 9.491 -13.003 1.00 . A A . 76 THR HG1 1 1 14 26618 1 1 80 THR HG21 H 94.096 7.297 -13.412 1.00 . A A . 76 THR HG21 1 1 14 26619 1 1 80 THR HG22 H 95.380 6.156 -13.748 1.00 . A A . 76 THR HG22 1 1 14 26620 1 1 80 THR HG23 H 95.448 7.782 -14.445 1.00 . A A . 76 THR HG23 1 1 14 26621 1 1 80 THR N N 94.250 7.168 -10.432 1.00 . A A . 76 THR N 1 1 14 26622 1 1 80 THR O O 96.147 7.893 -9.103 1.00 . A A . 76 THR O 1 1 14 26623 1 1 80 THR OG1 O 95.763 9.065 -12.135 1.00 . A A . 76 THR OG1 1 1 14 26624 1 1 81 HIS C C 98.941 8.046 -8.953 1.00 . A A . 77 HIS C 1 1 14 26625 1 1 81 HIS CA C 98.474 6.558 -8.866 1.00 . A A . 77 HIS CA 1 1 14 26626 1 1 81 HIS CB C 99.640 5.626 -9.009 1.00 . A A . 77 HIS CB 1 1 14 26627 1 1 81 HIS CD2 C 99.550 4.330 -6.833 1.00 . A A . 77 HIS CD2 1 1 14 26628 1 1 81 HIS CE1 C 101.509 4.785 -6.050 1.00 . A A . 77 HIS CE1 1 1 14 26629 1 1 81 HIS CG C 100.149 5.143 -7.718 1.00 . A A . 77 HIS CG 1 1 14 26630 1 1 81 HIS H H 97.496 5.419 -10.373 1.00 . A A . 77 HIS H 1 1 14 26631 1 1 81 HIS HA H 98.003 6.401 -7.907 1.00 . A A . 77 HIS HA 1 1 14 26632 1 1 81 HIS HB2 H 99.365 4.772 -9.611 1.00 . A A . 77 HIS HB2 1 1 14 26633 1 1 81 HIS HB3 H 100.430 6.173 -9.487 1.00 . A A . 77 HIS HB3 1 1 14 26634 1 1 81 HIS HD1 H 102.091 5.988 -7.612 1.00 . A A . 77 HIS HD1 1 1 14 26635 1 1 81 HIS HD2 H 98.553 3.907 -6.961 1.00 . A A . 77 HIS HD2 1 1 14 26636 1 1 81 HIS HE1 H 102.383 4.820 -5.418 1.00 . A A . 77 HIS HE1 1 1 14 26637 1 1 81 HIS N N 97.458 6.273 -9.871 1.00 . A A . 77 HIS N 1 1 14 26638 1 1 81 HIS ND1 N 101.393 5.427 -7.209 1.00 . A A . 77 HIS ND1 1 1 14 26639 1 1 81 HIS NE2 N 100.408 4.101 -5.773 1.00 . A A . 77 HIS NE2 1 1 14 26640 1 1 81 HIS O O 99.213 8.685 -7.946 1.00 . A A . 77 HIS O 1 1 14 26641 1 1 82 ALA C C 98.251 10.890 -9.604 1.00 . A A . 78 ALA C 1 1 14 26642 1 1 82 ALA CA C 99.261 10.007 -10.357 1.00 . A A . 78 ALA CA 1 1 14 26643 1 1 82 ALA CB C 99.259 10.349 -11.833 1.00 . A A . 78 ALA CB 1 1 14 26644 1 1 82 ALA H H 98.808 8.018 -10.938 1.00 . A A . 78 ALA H 1 1 14 26645 1 1 82 ALA HA H 100.247 10.187 -9.954 1.00 . A A . 78 ALA HA 1 1 14 26646 1 1 82 ALA HB1 H 99.518 11.389 -11.963 1.00 . A A . 78 ALA HB1 1 1 14 26647 1 1 82 ALA HB2 H 98.276 10.167 -12.241 1.00 . A A . 78 ALA HB2 1 1 14 26648 1 1 82 ALA HB3 H 99.981 9.731 -12.344 1.00 . A A . 78 ALA HB3 1 1 14 26649 1 1 82 ALA N N 98.964 8.594 -10.159 1.00 . A A . 78 ALA N 1 1 14 26650 1 1 82 ALA O O 98.641 11.812 -8.877 1.00 . A A . 78 ALA O 1 1 14 26651 1 1 83 GLN C C 95.959 11.169 -7.587 1.00 . A A . 79 GLN C 1 1 14 26652 1 1 83 GLN CA C 95.898 11.301 -9.094 1.00 . A A . 79 GLN CA 1 1 14 26653 1 1 83 GLN CB C 94.573 10.807 -9.590 1.00 . A A . 79 GLN CB 1 1 14 26654 1 1 83 GLN CD C 93.889 12.803 -11.011 1.00 . A A . 79 GLN CD 1 1 14 26655 1 1 83 GLN CG C 94.216 11.323 -10.960 1.00 . A A . 79 GLN CG 1 1 14 26656 1 1 83 GLN H H 96.702 9.814 -10.314 1.00 . A A . 79 GLN H 1 1 14 26657 1 1 83 GLN HA H 95.980 12.329 -9.408 1.00 . A A . 79 GLN HA 1 1 14 26658 1 1 83 GLN HB2 H 94.604 9.728 -9.620 1.00 . A A . 79 GLN HB2 1 1 14 26659 1 1 83 GLN HB3 H 93.784 11.089 -8.910 1.00 . A A . 79 GLN HB3 1 1 14 26660 1 1 83 GLN HE21 H 92.661 12.472 -12.504 1.00 . A A . 79 GLN HE21 1 1 14 26661 1 1 83 GLN HE22 H 92.803 14.118 -11.981 1.00 . A A . 79 GLN HE22 1 1 14 26662 1 1 83 GLN HG2 H 95.028 11.119 -11.643 1.00 . A A . 79 GLN HG2 1 1 14 26663 1 1 83 GLN HG3 H 93.348 10.770 -11.257 1.00 . A A . 79 GLN HG3 1 1 14 26664 1 1 83 GLN N N 96.965 10.575 -9.751 1.00 . A A . 79 GLN N 1 1 14 26665 1 1 83 GLN NE2 N 93.034 13.167 -11.918 1.00 . A A . 79 GLN NE2 1 1 14 26666 1 1 83 GLN O O 95.796 12.138 -6.861 1.00 . A A . 79 GLN O 1 1 14 26667 1 1 83 GLN OE1 O 94.391 13.608 -10.237 1.00 . A A . 79 GLN OE1 1 1 14 26668 1 1 84 VAL C C 97.426 10.468 -5.040 1.00 . A A . 80 VAL C 1 1 14 26669 1 1 84 VAL CA C 96.265 9.714 -5.696 1.00 . A A . 80 VAL CA 1 1 14 26670 1 1 84 VAL CB C 96.332 8.197 -5.365 1.00 . A A . 80 VAL CB 1 1 14 26671 1 1 84 VAL CG1 C 95.228 7.441 -6.024 1.00 . A A . 80 VAL CG1 1 1 14 26672 1 1 84 VAL CG2 C 97.674 7.573 -5.648 1.00 . A A . 80 VAL CG2 1 1 14 26673 1 1 84 VAL H H 96.341 9.220 -7.739 1.00 . A A . 80 VAL H 1 1 14 26674 1 1 84 VAL HA H 95.349 10.112 -5.283 1.00 . A A . 80 VAL HA 1 1 14 26675 1 1 84 VAL HB H 96.130 8.117 -4.312 1.00 . A A . 80 VAL HB 1 1 14 26676 1 1 84 VAL HG11 H 95.196 7.689 -7.075 1.00 . A A . 80 VAL HG11 1 1 14 26677 1 1 84 VAL HG12 H 94.316 7.716 -5.524 1.00 . A A . 80 VAL HG12 1 1 14 26678 1 1 84 VAL HG13 H 95.396 6.382 -5.898 1.00 . A A . 80 VAL HG13 1 1 14 26679 1 1 84 VAL HG21 H 97.599 6.497 -5.657 1.00 . A A . 80 VAL HG21 1 1 14 26680 1 1 84 VAL HG22 H 98.370 7.876 -4.879 1.00 . A A . 80 VAL HG22 1 1 14 26681 1 1 84 VAL HG23 H 98.032 7.923 -6.603 1.00 . A A . 80 VAL HG23 1 1 14 26682 1 1 84 VAL N N 96.210 9.967 -7.116 1.00 . A A . 80 VAL N 1 1 14 26683 1 1 84 VAL O O 97.238 11.127 -4.016 1.00 . A A . 80 VAL O 1 1 14 26684 1 1 85 VAL C C 99.550 12.590 -5.140 1.00 . A A . 81 VAL C 1 1 14 26685 1 1 85 VAL CA C 99.765 11.090 -5.131 1.00 . A A . 81 VAL CA 1 1 14 26686 1 1 85 VAL CB C 101.083 10.686 -5.870 1.00 . A A . 81 VAL CB 1 1 14 26687 1 1 85 VAL CG1 C 102.282 11.428 -5.302 1.00 . A A . 81 VAL CG1 1 1 14 26688 1 1 85 VAL CG2 C 101.319 9.185 -5.743 1.00 . A A . 81 VAL CG2 1 1 14 26689 1 1 85 VAL H H 98.689 9.941 -6.523 1.00 . A A . 81 VAL H 1 1 14 26690 1 1 85 VAL HA H 99.834 10.782 -4.098 1.00 . A A . 81 VAL HA 1 1 14 26691 1 1 85 VAL HB H 100.986 10.925 -6.918 1.00 . A A . 81 VAL HB 1 1 14 26692 1 1 85 VAL HG11 H 102.382 11.194 -4.253 1.00 . A A . 81 VAL HG11 1 1 14 26693 1 1 85 VAL HG12 H 102.139 12.492 -5.423 1.00 . A A . 81 VAL HG12 1 1 14 26694 1 1 85 VAL HG13 H 103.176 11.122 -5.825 1.00 . A A . 81 VAL HG13 1 1 14 26695 1 1 85 VAL HG21 H 101.396 8.920 -4.699 1.00 . A A . 81 VAL HG21 1 1 14 26696 1 1 85 VAL HG22 H 102.233 8.916 -6.251 1.00 . A A . 81 VAL HG22 1 1 14 26697 1 1 85 VAL HG23 H 100.489 8.655 -6.188 1.00 . A A . 81 VAL HG23 1 1 14 26698 1 1 85 VAL N N 98.604 10.434 -5.675 1.00 . A A . 81 VAL N 1 1 14 26699 1 1 85 VAL O O 99.864 13.259 -4.171 1.00 . A A . 81 VAL O 1 1 14 26700 1 1 86 LYS C C 97.608 14.938 -5.206 1.00 . A A . 82 LYS C 1 1 14 26701 1 1 86 LYS CA C 98.596 14.502 -6.302 1.00 . A A . 82 LYS CA 1 1 14 26702 1 1 86 LYS CB C 98.139 14.831 -7.756 1.00 . A A . 82 LYS CB 1 1 14 26703 1 1 86 LYS CD C 95.658 15.048 -7.648 1.00 . A A . 82 LYS CD 1 1 14 26704 1 1 86 LYS CE C 94.426 15.874 -7.855 1.00 . A A . 82 LYS CE 1 1 14 26705 1 1 86 LYS CG C 96.958 15.773 -7.937 1.00 . A A . 82 LYS CG 1 1 14 26706 1 1 86 LYS H H 98.630 12.496 -6.928 1.00 . A A . 82 LYS H 1 1 14 26707 1 1 86 LYS HA H 99.502 15.058 -6.097 1.00 . A A . 82 LYS HA 1 1 14 26708 1 1 86 LYS HB2 H 98.971 15.274 -8.281 1.00 . A A . 82 LYS HB2 1 1 14 26709 1 1 86 LYS HB3 H 97.903 13.897 -8.245 1.00 . A A . 82 LYS HB3 1 1 14 26710 1 1 86 LYS HD2 H 95.601 14.187 -8.295 1.00 . A A . 82 LYS HD2 1 1 14 26711 1 1 86 LYS HD3 H 95.697 14.710 -6.623 1.00 . A A . 82 LYS HD3 1 1 14 26712 1 1 86 LYS HE2 H 93.613 15.287 -7.450 1.00 . A A . 82 LYS HE2 1 1 14 26713 1 1 86 LYS HE3 H 94.518 16.786 -7.285 1.00 . A A . 82 LYS HE3 1 1 14 26714 1 1 86 LYS HG2 H 97.069 16.616 -7.269 1.00 . A A . 82 LYS HG2 1 1 14 26715 1 1 86 LYS HG3 H 96.982 16.100 -8.961 1.00 . A A . 82 LYS HG3 1 1 14 26716 1 1 86 LYS HZ1 H 94.963 16.742 -9.697 1.00 . A A . 82 LYS HZ1 1 1 14 26717 1 1 86 LYS HZ2 H 93.304 16.677 -9.436 1.00 . A A . 82 LYS HZ2 1 1 14 26718 1 1 86 LYS HZ3 H 94.148 15.283 -9.825 1.00 . A A . 82 LYS HZ3 1 1 14 26719 1 1 86 LYS N N 98.912 13.092 -6.195 1.00 . A A . 82 LYS N 1 1 14 26720 1 1 86 LYS NZ N 94.200 16.172 -9.283 1.00 . A A . 82 LYS NZ 1 1 14 26721 1 1 86 LYS O O 97.694 16.035 -4.704 1.00 . A A . 82 LYS O 1 1 14 26722 1 1 87 ILE C C 96.435 14.382 -2.386 1.00 . A A . 83 ILE C 1 1 14 26723 1 1 87 ILE CA C 95.752 14.338 -3.765 1.00 . A A . 83 ILE CA 1 1 14 26724 1 1 87 ILE CB C 94.533 13.382 -3.810 1.00 . A A . 83 ILE CB 1 1 14 26725 1 1 87 ILE CD1 C 92.918 15.295 -4.451 1.00 . A A . 83 ILE CD1 1 1 14 26726 1 1 87 ILE CG1 C 93.488 13.921 -4.798 1.00 . A A . 83 ILE CG1 1 1 14 26727 1 1 87 ILE CG2 C 93.911 13.144 -2.438 1.00 . A A . 83 ILE CG2 1 1 14 26728 1 1 87 ILE H H 96.660 13.183 -5.284 1.00 . A A . 83 ILE H 1 1 14 26729 1 1 87 ILE HA H 95.394 15.333 -3.980 1.00 . A A . 83 ILE HA 1 1 14 26730 1 1 87 ILE HB H 94.885 12.442 -4.215 1.00 . A A . 83 ILE HB 1 1 14 26731 1 1 87 ILE HD11 H 93.689 16.049 -4.491 1.00 . A A . 83 ILE HD11 1 1 14 26732 1 1 87 ILE HD12 H 92.511 15.264 -3.451 1.00 . A A . 83 ILE HD12 1 1 14 26733 1 1 87 ILE HD13 H 92.132 15.542 -5.149 1.00 . A A . 83 ILE HD13 1 1 14 26734 1 1 87 ILE HG12 H 93.912 13.974 -5.788 1.00 . A A . 83 ILE HG12 1 1 14 26735 1 1 87 ILE HG13 H 92.670 13.224 -4.803 1.00 . A A . 83 ILE HG13 1 1 14 26736 1 1 87 ILE HG21 H 93.024 12.540 -2.545 1.00 . A A . 83 ILE HG21 1 1 14 26737 1 1 87 ILE HG22 H 93.650 14.091 -1.991 1.00 . A A . 83 ILE HG22 1 1 14 26738 1 1 87 ILE HG23 H 94.620 12.631 -1.800 1.00 . A A . 83 ILE HG23 1 1 14 26739 1 1 87 ILE N N 96.699 14.051 -4.824 1.00 . A A . 83 ILE N 1 1 14 26740 1 1 87 ILE O O 96.125 15.224 -1.542 1.00 . A A . 83 ILE O 1 1 14 26741 1 1 88 PHE C C 99.134 14.696 -0.932 1.00 . A A . 84 PHE C 1 1 14 26742 1 1 88 PHE CA C 98.183 13.509 -0.970 1.00 . A A . 84 PHE CA 1 1 14 26743 1 1 88 PHE CB C 98.924 12.180 -0.814 1.00 . A A . 84 PHE CB 1 1 14 26744 1 1 88 PHE CD1 C 96.952 11.147 0.307 1.00 . A A . 84 PHE CD1 1 1 14 26745 1 1 88 PHE CD2 C 98.112 9.859 -1.320 1.00 . A A . 84 PHE CD2 1 1 14 26746 1 1 88 PHE CE1 C 96.073 10.128 0.513 1.00 . A A . 84 PHE CE1 1 1 14 26747 1 1 88 PHE CE2 C 97.228 8.816 -1.121 1.00 . A A . 84 PHE CE2 1 1 14 26748 1 1 88 PHE CG C 97.981 11.034 -0.608 1.00 . A A . 84 PHE CG 1 1 14 26749 1 1 88 PHE CZ C 96.201 8.948 -0.200 1.00 . A A . 84 PHE CZ 1 1 14 26750 1 1 88 PHE H H 97.545 12.891 -2.927 1.00 . A A . 84 PHE H 1 1 14 26751 1 1 88 PHE HA H 97.489 13.624 -0.144 1.00 . A A . 84 PHE HA 1 1 14 26752 1 1 88 PHE HB2 H 99.494 11.992 -1.712 1.00 . A A . 84 PHE HB2 1 1 14 26753 1 1 88 PHE HB3 H 99.596 12.225 0.028 1.00 . A A . 84 PHE HB3 1 1 14 26754 1 1 88 PHE HD1 H 96.837 12.058 0.873 1.00 . A A . 84 PHE HD1 1 1 14 26755 1 1 88 PHE HD2 H 98.913 9.757 -2.037 1.00 . A A . 84 PHE HD2 1 1 14 26756 1 1 88 PHE HE1 H 95.290 10.292 1.236 1.00 . A A . 84 PHE HE1 1 1 14 26757 1 1 88 PHE HE2 H 97.344 7.908 -1.692 1.00 . A A . 84 PHE HE2 1 1 14 26758 1 1 88 PHE HZ H 95.508 8.133 -0.039 1.00 . A A . 84 PHE HZ 1 1 14 26759 1 1 88 PHE N N 97.394 13.530 -2.201 1.00 . A A . 84 PHE N 1 1 14 26760 1 1 88 PHE O O 99.451 15.211 0.125 1.00 . A A . 84 PHE O 1 1 14 26761 1 1 89 GLN C C 99.497 17.550 -2.112 1.00 . A A . 85 GLN C 1 1 14 26762 1 1 89 GLN CA C 100.355 16.322 -2.321 1.00 . A A . 85 GLN CA 1 1 14 26763 1 1 89 GLN CB C 100.879 16.313 -3.736 1.00 . A A . 85 GLN CB 1 1 14 26764 1 1 89 GLN CD C 102.575 15.406 -5.347 1.00 . A A . 85 GLN CD 1 1 14 26765 1 1 89 GLN CG C 102.090 15.447 -3.918 1.00 . A A . 85 GLN CG 1 1 14 26766 1 1 89 GLN H H 99.420 14.546 -2.901 1.00 . A A . 85 GLN H 1 1 14 26767 1 1 89 GLN HA H 101.197 16.338 -1.647 1.00 . A A . 85 GLN HA 1 1 14 26768 1 1 89 GLN HB2 H 100.092 15.897 -4.349 1.00 . A A . 85 GLN HB2 1 1 14 26769 1 1 89 GLN HB3 H 101.083 17.303 -4.101 1.00 . A A . 85 GLN HB3 1 1 14 26770 1 1 89 GLN HE21 H 101.802 17.198 -5.745 1.00 . A A . 85 GLN HE21 1 1 14 26771 1 1 89 GLN HE22 H 102.591 16.387 -7.031 1.00 . A A . 85 GLN HE22 1 1 14 26772 1 1 89 GLN HG2 H 102.854 15.835 -3.266 1.00 . A A . 85 GLN HG2 1 1 14 26773 1 1 89 GLN HG3 H 101.839 14.445 -3.601 1.00 . A A . 85 GLN HG3 1 1 14 26774 1 1 89 GLN N N 99.576 15.110 -2.111 1.00 . A A . 85 GLN N 1 1 14 26775 1 1 89 GLN NE2 N 102.300 16.431 -6.099 1.00 . A A . 85 GLN NE2 1 1 14 26776 1 1 89 GLN O O 99.977 18.620 -1.751 1.00 . A A . 85 GLN O 1 1 14 26777 1 1 89 GLN OE1 O 103.176 14.433 -5.778 1.00 . A A . 85 GLN OE1 1 1 14 26778 1 1 90 SER C C 97.009 18.628 -0.713 1.00 . A A . 86 SER C 1 1 14 26779 1 1 90 SER CA C 97.248 18.403 -2.203 1.00 . A A . 86 SER CA 1 1 14 26780 1 1 90 SER CB C 95.964 17.959 -2.917 1.00 . A A . 86 SER CB 1 1 14 26781 1 1 90 SER H H 97.972 16.494 -2.693 1.00 . A A . 86 SER H 1 1 14 26782 1 1 90 SER HA H 97.613 19.314 -2.653 1.00 . A A . 86 SER HA 1 1 14 26783 1 1 90 SER HB2 H 96.238 17.557 -3.882 1.00 . A A . 86 SER HB2 1 1 14 26784 1 1 90 SER HB3 H 95.529 17.144 -2.354 1.00 . A A . 86 SER HB3 1 1 14 26785 1 1 90 SER HG H 94.409 18.961 -2.312 1.00 . A A . 86 SER HG 1 1 14 26786 1 1 90 SER N N 98.236 17.376 -2.357 1.00 . A A . 86 SER N 1 1 14 26787 1 1 90 SER O O 96.761 19.749 -0.261 1.00 . A A . 86 SER O 1 1 14 26788 1 1 90 SER OG O 95.020 19.019 -3.059 1.00 . A A . 86 SER OG 1 1 14 26789 1 1 91 ILE C C 98.329 18.047 2.059 1.00 . A A . 87 ILE C 1 1 14 26790 1 1 91 ILE CA C 96.989 17.610 1.442 1.00 . A A . 87 ILE CA 1 1 14 26791 1 1 91 ILE CB C 96.441 16.255 1.972 1.00 . A A . 87 ILE CB 1 1 14 26792 1 1 91 ILE CD1 C 94.258 14.980 2.118 1.00 . A A . 87 ILE CD1 1 1 14 26793 1 1 91 ILE CG1 C 94.948 16.244 1.722 1.00 . A A . 87 ILE CG1 1 1 14 26794 1 1 91 ILE CG2 C 96.760 15.974 3.437 1.00 . A A . 87 ILE CG2 1 1 14 26795 1 1 91 ILE H H 97.237 16.687 -0.376 1.00 . A A . 87 ILE H 1 1 14 26796 1 1 91 ILE HA H 96.233 18.363 1.583 1.00 . A A . 87 ILE HA 1 1 14 26797 1 1 91 ILE HB H 96.867 15.462 1.377 1.00 . A A . 87 ILE HB 1 1 14 26798 1 1 91 ILE HD11 H 93.204 15.060 1.896 1.00 . A A . 87 ILE HD11 1 1 14 26799 1 1 91 ILE HD12 H 94.394 14.857 3.183 1.00 . A A . 87 ILE HD12 1 1 14 26800 1 1 91 ILE HD13 H 94.691 14.139 1.597 1.00 . A A . 87 ILE HD13 1 1 14 26801 1 1 91 ILE HG12 H 94.529 17.041 2.317 1.00 . A A . 87 ILE HG12 1 1 14 26802 1 1 91 ILE HG13 H 94.761 16.467 0.686 1.00 . A A . 87 ILE HG13 1 1 14 26803 1 1 91 ILE HG21 H 96.322 16.725 4.077 1.00 . A A . 87 ILE HG21 1 1 14 26804 1 1 91 ILE HG22 H 97.830 15.964 3.566 1.00 . A A . 87 ILE HG22 1 1 14 26805 1 1 91 ILE HG23 H 96.361 15.001 3.689 1.00 . A A . 87 ILE HG23 1 1 14 26806 1 1 91 ILE N N 97.098 17.564 0.035 1.00 . A A . 87 ILE N 1 1 14 26807 1 1 91 ILE O O 99.380 17.594 1.646 1.00 . A A . 87 ILE O 1 1 14 26808 1 1 92 PRO C C 99.995 18.805 4.853 1.00 . A A . 88 PRO C 1 1 14 26809 1 1 92 PRO CA C 99.500 19.554 3.602 1.00 . A A . 88 PRO CA 1 1 14 26810 1 1 92 PRO CB C 99.024 20.952 3.987 1.00 . A A . 88 PRO CB 1 1 14 26811 1 1 92 PRO CD C 97.100 19.491 3.651 1.00 . A A . 88 PRO CD 1 1 14 26812 1 1 92 PRO CG C 97.506 20.900 3.998 1.00 . A A . 88 PRO CG 1 1 14 26813 1 1 92 PRO HA H 100.300 19.630 2.882 1.00 . A A . 88 PRO HA 1 1 14 26814 1 1 92 PRO HB2 H 99.452 21.175 4.952 1.00 . A A . 88 PRO HB2 1 1 14 26815 1 1 92 PRO HB3 H 99.394 21.661 3.260 1.00 . A A . 88 PRO HB3 1 1 14 26816 1 1 92 PRO HD2 H 96.907 18.933 4.552 1.00 . A A . 88 PRO HD2 1 1 14 26817 1 1 92 PRO HD3 H 96.227 19.407 3.018 1.00 . A A . 88 PRO HD3 1 1 14 26818 1 1 92 PRO HG2 H 97.138 21.153 4.982 1.00 . A A . 88 PRO HG2 1 1 14 26819 1 1 92 PRO HG3 H 97.117 21.594 3.267 1.00 . A A . 88 PRO HG3 1 1 14 26820 1 1 92 PRO N N 98.300 18.960 3.014 1.00 . A A . 88 PRO N 1 1 14 26821 1 1 92 PRO O O 99.285 17.992 5.419 1.00 . A A . 88 PRO O 1 1 14 26822 1 1 93 ILE C C 101.092 18.911 7.657 1.00 . A A . 89 ILE C 1 1 14 26823 1 1 93 ILE CA C 101.817 18.444 6.440 1.00 . A A . 89 ILE CA 1 1 14 26824 1 1 93 ILE CB C 103.326 18.737 6.577 1.00 . A A . 89 ILE CB 1 1 14 26825 1 1 93 ILE CD1 C 104.008 16.523 5.718 1.00 . A A . 89 ILE CD1 1 1 14 26826 1 1 93 ILE CG1 C 104.092 17.987 5.552 1.00 . A A . 89 ILE CG1 1 1 14 26827 1 1 93 ILE CG2 C 103.894 18.476 7.983 1.00 . A A . 89 ILE CG2 1 1 14 26828 1 1 93 ILE H H 101.793 19.648 4.693 1.00 . A A . 89 ILE H 1 1 14 26829 1 1 93 ILE HA H 101.679 17.375 6.401 1.00 . A A . 89 ILE HA 1 1 14 26830 1 1 93 ILE HB H 103.467 19.778 6.376 1.00 . A A . 89 ILE HB 1 1 14 26831 1 1 93 ILE HD11 H 104.349 16.349 6.725 1.00 . A A . 89 ILE HD11 1 1 14 26832 1 1 93 ILE HD12 H 104.635 16.034 4.989 1.00 . A A . 89 ILE HD12 1 1 14 26833 1 1 93 ILE HD13 H 102.978 16.226 5.627 1.00 . A A . 89 ILE HD13 1 1 14 26834 1 1 93 ILE HG12 H 103.764 18.277 4.565 1.00 . A A . 89 ILE HG12 1 1 14 26835 1 1 93 ILE HG13 H 105.108 18.265 5.749 1.00 . A A . 89 ILE HG13 1 1 14 26836 1 1 93 ILE HG21 H 104.950 18.704 7.993 1.00 . A A . 89 ILE HG21 1 1 14 26837 1 1 93 ILE HG22 H 103.749 17.437 8.240 1.00 . A A . 89 ILE HG22 1 1 14 26838 1 1 93 ILE HG23 H 103.382 19.100 8.700 1.00 . A A . 89 ILE HG23 1 1 14 26839 1 1 93 ILE N N 101.243 19.038 5.230 1.00 . A A . 89 ILE N 1 1 14 26840 1 1 93 ILE O O 100.828 20.110 7.827 1.00 . A A . 89 ILE O 1 1 14 26841 1 1 94 GLY C C 98.540 18.098 9.499 1.00 . A A . 90 GLY C 1 1 14 26842 1 1 94 GLY CA C 100.030 18.307 9.687 1.00 . A A . 90 GLY CA 1 1 14 26843 1 1 94 GLY H H 101.065 17.051 8.289 1.00 . A A . 90 GLY H 1 1 14 26844 1 1 94 GLY HA2 H 100.377 17.663 10.481 1.00 . A A . 90 GLY HA2 1 1 14 26845 1 1 94 GLY HA3 H 100.217 19.338 9.948 1.00 . A A . 90 GLY HA3 1 1 14 26846 1 1 94 GLY N N 100.771 17.976 8.490 1.00 . A A . 90 GLY N 1 1 14 26847 1 1 94 GLY O O 97.733 18.553 10.307 1.00 . A A . 90 GLY O 1 1 14 26848 1 1 95 ALA C C 96.288 15.884 8.460 1.00 . A A . 91 ALA C 1 1 14 26849 1 1 95 ALA CA C 96.758 17.266 8.080 1.00 . A A . 91 ALA CA 1 1 14 26850 1 1 95 ALA CB C 96.589 17.478 6.615 1.00 . A A . 91 ALA CB 1 1 14 26851 1 1 95 ALA H H 98.885 16.984 7.910 1.00 . A A . 91 ALA H 1 1 14 26852 1 1 95 ALA HA H 96.172 18.003 8.606 1.00 . A A . 91 ALA HA 1 1 14 26853 1 1 95 ALA HB1 H 96.831 18.508 6.406 1.00 . A A . 91 ALA HB1 1 1 14 26854 1 1 95 ALA HB2 H 95.579 17.252 6.311 1.00 . A A . 91 ALA HB2 1 1 14 26855 1 1 95 ALA HB3 H 97.294 16.844 6.097 1.00 . A A . 91 ALA HB3 1 1 14 26856 1 1 95 ALA N N 98.173 17.435 8.426 1.00 . A A . 91 ALA N 1 1 14 26857 1 1 95 ALA O O 96.968 15.186 9.172 1.00 . A A . 91 ALA O 1 1 14 26858 1 1 96 SER C C 93.649 13.771 7.197 1.00 . A A . 92 SER C 1 1 14 26859 1 1 96 SER CA C 94.616 14.153 8.287 1.00 . A A . 92 SER CA 1 1 14 26860 1 1 96 SER CB C 93.930 14.023 9.606 1.00 . A A . 92 SER CB 1 1 14 26861 1 1 96 SER H H 94.503 16.124 7.576 1.00 . A A . 92 SER H 1 1 14 26862 1 1 96 SER HA H 95.476 13.504 8.245 1.00 . A A . 92 SER HA 1 1 14 26863 1 1 96 SER HB2 H 92.953 14.469 9.507 1.00 . A A . 92 SER HB2 1 1 14 26864 1 1 96 SER HB3 H 93.818 12.959 9.760 1.00 . A A . 92 SER HB3 1 1 14 26865 1 1 96 SER HG H 95.500 14.955 10.271 1.00 . A A . 92 SER HG 1 1 14 26866 1 1 96 SER N N 95.096 15.502 8.053 1.00 . A A . 92 SER N 1 1 14 26867 1 1 96 SER O O 93.042 14.645 6.578 1.00 . A A . 92 SER O 1 1 14 26868 1 1 96 SER OG O 94.707 14.569 10.670 1.00 . A A . 92 SER OG 1 1 14 26869 1 1 97 VAL C C 91.895 10.839 6.066 1.00 . A A . 93 VAL C 1 1 14 26870 1 1 97 VAL CA C 92.663 12.092 5.821 1.00 . A A . 93 VAL CA 1 1 14 26871 1 1 97 VAL CB C 93.489 11.741 4.616 1.00 . A A . 93 VAL CB 1 1 14 26872 1 1 97 VAL CG1 C 92.797 11.993 3.362 1.00 . A A . 93 VAL CG1 1 1 14 26873 1 1 97 VAL CG2 C 94.882 12.227 4.669 1.00 . A A . 93 VAL CG2 1 1 14 26874 1 1 97 VAL H H 93.968 11.803 7.468 1.00 . A A . 93 VAL H 1 1 14 26875 1 1 97 VAL HA H 92.065 12.954 5.599 1.00 . A A . 93 VAL HA 1 1 14 26876 1 1 97 VAL HB H 93.537 10.663 4.644 1.00 . A A . 93 VAL HB 1 1 14 26877 1 1 97 VAL HG11 H 93.502 11.804 2.568 1.00 . A A . 93 VAL HG11 1 1 14 26878 1 1 97 VAL HG12 H 92.425 13.005 3.347 1.00 . A A . 93 VAL HG12 1 1 14 26879 1 1 97 VAL HG13 H 91.997 11.268 3.321 1.00 . A A . 93 VAL HG13 1 1 14 26880 1 1 97 VAL HG21 H 95.252 11.697 5.542 1.00 . A A . 93 VAL HG21 1 1 14 26881 1 1 97 VAL HG22 H 94.890 13.295 4.829 1.00 . A A . 93 VAL HG22 1 1 14 26882 1 1 97 VAL HG23 H 95.442 11.946 3.788 1.00 . A A . 93 VAL HG23 1 1 14 26883 1 1 97 VAL N N 93.490 12.480 6.943 1.00 . A A . 93 VAL N 1 1 14 26884 1 1 97 VAL O O 92.488 9.837 6.346 1.00 . A A . 93 VAL O 1 1 14 26885 1 1 98 ASP C C 89.960 8.868 4.692 1.00 . A A . 94 ASP C 1 1 14 26886 1 1 98 ASP CA C 89.821 9.669 5.964 1.00 . A A . 94 ASP CA 1 1 14 26887 1 1 98 ASP CB C 88.362 9.955 6.231 1.00 . A A . 94 ASP CB 1 1 14 26888 1 1 98 ASP CG C 88.114 10.655 7.510 1.00 . A A . 94 ASP CG 1 1 14 26889 1 1 98 ASP H H 90.189 11.713 5.603 1.00 . A A . 94 ASP H 1 1 14 26890 1 1 98 ASP HA H 90.228 9.081 6.773 1.00 . A A . 94 ASP HA 1 1 14 26891 1 1 98 ASP HB2 H 87.930 10.533 5.430 1.00 . A A . 94 ASP HB2 1 1 14 26892 1 1 98 ASP HB3 H 87.878 8.991 6.302 1.00 . A A . 94 ASP HB3 1 1 14 26893 1 1 98 ASP N N 90.618 10.870 5.858 1.00 . A A . 94 ASP N 1 1 14 26894 1 1 98 ASP O O 89.471 9.264 3.615 1.00 . A A . 94 ASP O 1 1 14 26895 1 1 98 ASP OD1 O 88.117 9.992 8.563 1.00 . A A . 94 ASP OD1 1 1 14 26896 1 1 98 ASP OD2 O 87.880 11.878 7.500 1.00 . A A . 94 ASP OD2 1 1 14 26897 1 1 99 LEU C C 90.172 5.632 3.840 1.00 . A A . 95 LEU C 1 1 14 26898 1 1 99 LEU CA C 90.978 6.912 3.723 1.00 . A A . 95 LEU CA 1 1 14 26899 1 1 99 LEU CB C 92.461 6.547 3.775 1.00 . A A . 95 LEU CB 1 1 14 26900 1 1 99 LEU CD1 C 94.857 7.209 3.934 1.00 . A A . 95 LEU CD1 1 1 14 26901 1 1 99 LEU CD2 C 93.338 8.455 2.434 1.00 . A A . 95 LEU CD2 1 1 14 26902 1 1 99 LEU CG C 93.447 7.708 3.739 1.00 . A A . 95 LEU CG 1 1 14 26903 1 1 99 LEU H H 91.051 7.605 5.697 1.00 . A A . 95 LEU H 1 1 14 26904 1 1 99 LEU HA H 90.781 7.398 2.780 1.00 . A A . 95 LEU HA 1 1 14 26905 1 1 99 LEU HB2 H 92.631 5.992 4.686 1.00 . A A . 95 LEU HB2 1 1 14 26906 1 1 99 LEU HB3 H 92.676 5.896 2.940 1.00 . A A . 95 LEU HB3 1 1 14 26907 1 1 99 LEU HD11 H 94.937 6.712 4.889 1.00 . A A . 95 LEU HD11 1 1 14 26908 1 1 99 LEU HD12 H 95.540 8.045 3.907 1.00 . A A . 95 LEU HD12 1 1 14 26909 1 1 99 LEU HD13 H 95.107 6.513 3.147 1.00 . A A . 95 LEU HD13 1 1 14 26910 1 1 99 LEU HD21 H 92.340 8.852 2.332 1.00 . A A . 95 LEU HD21 1 1 14 26911 1 1 99 LEU HD22 H 93.552 7.788 1.611 1.00 . A A . 95 LEU HD22 1 1 14 26912 1 1 99 LEU HD23 H 94.046 9.270 2.440 1.00 . A A . 95 LEU HD23 1 1 14 26913 1 1 99 LEU HG H 93.217 8.394 4.542 1.00 . A A . 95 LEU HG 1 1 14 26914 1 1 99 LEU N N 90.676 7.807 4.808 1.00 . A A . 95 LEU N 1 1 14 26915 1 1 99 LEU O O 89.955 5.127 4.939 1.00 . A A . 95 LEU O 1 1 14 26916 1 1 100 GLU C C 90.069 2.880 1.992 1.00 . A A . 96 GLU C 1 1 14 26917 1 1 100 GLU CA C 89.065 3.849 2.622 1.00 . A A . 96 GLU CA 1 1 14 26918 1 1 100 GLU CB C 87.851 4.000 1.708 1.00 . A A . 96 GLU CB 1 1 14 26919 1 1 100 GLU CD C 86.039 2.503 2.734 1.00 . A A . 96 GLU CD 1 1 14 26920 1 1 100 GLU CG C 86.941 2.773 1.546 1.00 . A A . 96 GLU CG 1 1 14 26921 1 1 100 GLU H H 89.927 5.630 1.889 1.00 . A A . 96 GLU H 1 1 14 26922 1 1 100 GLU HA H 88.771 3.515 3.606 1.00 . A A . 96 GLU HA 1 1 14 26923 1 1 100 GLU HB2 H 87.248 4.811 2.092 1.00 . A A . 96 GLU HB2 1 1 14 26924 1 1 100 GLU HB3 H 88.238 4.261 0.734 1.00 . A A . 96 GLU HB3 1 1 14 26925 1 1 100 GLU HG2 H 86.313 2.920 0.680 1.00 . A A . 96 GLU HG2 1 1 14 26926 1 1 100 GLU HG3 H 87.566 1.907 1.384 1.00 . A A . 96 GLU HG3 1 1 14 26927 1 1 100 GLU N N 89.749 5.127 2.717 1.00 . A A . 96 GLU N 1 1 14 26928 1 1 100 GLU O O 90.682 3.207 0.965 1.00 . A A . 96 GLU O 1 1 14 26929 1 1 100 GLU OE1 O 85.339 3.425 3.184 1.00 . A A . 96 GLU OE1 1 1 14 26930 1 1 100 GLU OE2 O 85.956 1.365 3.193 1.00 . A A . 96 GLU OE2 1 1 14 26931 1 1 101 LEU C C 90.619 -0.638 2.299 1.00 . A A . 97 LEU C 1 1 14 26932 1 1 101 LEU CA C 91.216 0.748 2.184 1.00 . A A . 97 LEU CA 1 1 14 26933 1 1 101 LEU CB C 92.586 0.820 2.921 1.00 . A A . 97 LEU CB 1 1 14 26934 1 1 101 LEU CD1 C 93.885 0.791 5.062 1.00 . A A . 97 LEU CD1 1 1 14 26935 1 1 101 LEU CD2 C 92.481 2.736 4.526 1.00 . A A . 97 LEU CD2 1 1 14 26936 1 1 101 LEU CG C 92.591 1.225 4.404 1.00 . A A . 97 LEU CG 1 1 14 26937 1 1 101 LEU H H 89.768 1.583 3.443 1.00 . A A . 97 LEU H 1 1 14 26938 1 1 101 LEU HA H 91.386 0.937 1.136 1.00 . A A . 97 LEU HA 1 1 14 26939 1 1 101 LEU HB2 H 93.002 -0.174 2.868 1.00 . A A . 97 LEU HB2 1 1 14 26940 1 1 101 LEU HB3 H 93.249 1.476 2.379 1.00 . A A . 97 LEU HB3 1 1 14 26941 1 1 101 LEU HD11 H 94.717 1.253 4.551 1.00 . A A . 97 LEU HD11 1 1 14 26942 1 1 101 LEU HD12 H 93.976 -0.283 5.007 1.00 . A A . 97 LEU HD12 1 1 14 26943 1 1 101 LEU HD13 H 93.882 1.099 6.097 1.00 . A A . 97 LEU HD13 1 1 14 26944 1 1 101 LEU HD21 H 91.551 3.060 4.082 1.00 . A A . 97 LEU HD21 1 1 14 26945 1 1 101 LEU HD22 H 93.301 3.194 3.992 1.00 . A A . 97 LEU HD22 1 1 14 26946 1 1 101 LEU HD23 H 92.515 3.031 5.563 1.00 . A A . 97 LEU HD23 1 1 14 26947 1 1 101 LEU HG H 91.750 0.781 4.911 1.00 . A A . 97 LEU HG 1 1 14 26948 1 1 101 LEU N N 90.279 1.762 2.622 1.00 . A A . 97 LEU N 1 1 14 26949 1 1 101 LEU O O 89.708 -0.860 3.068 1.00 . A A . 97 LEU O 1 1 14 26950 1 1 102 CYS C C 91.691 -3.915 1.846 1.00 . A A . 98 CYS C 1 1 14 26951 1 1 102 CYS CA C 90.635 -2.880 1.472 1.00 . A A . 98 CYS CA 1 1 14 26952 1 1 102 CYS CB C 90.036 -3.164 0.096 1.00 . A A . 98 CYS CB 1 1 14 26953 1 1 102 CYS H H 91.868 -1.280 0.932 1.00 . A A . 98 CYS H 1 1 14 26954 1 1 102 CYS HA H 89.835 -2.949 2.194 1.00 . A A . 98 CYS HA 1 1 14 26955 1 1 102 CYS HB2 H 89.070 -2.681 0.065 1.00 . A A . 98 CYS HB2 1 1 14 26956 1 1 102 CYS HB3 H 90.641 -2.736 -0.688 1.00 . A A . 98 CYS HB3 1 1 14 26957 1 1 102 CYS HG H 88.892 -5.020 -1.282 1.00 . A A . 98 CYS HG 1 1 14 26958 1 1 102 CYS N N 91.126 -1.542 1.522 1.00 . A A . 98 CYS N 1 1 14 26959 1 1 102 CYS O O 92.705 -4.077 1.197 1.00 . A A . 98 CYS O 1 1 14 26960 1 1 102 CYS SG S 89.744 -4.906 -0.271 1.00 . A A . 98 CYS SG 1 1 14 26961 1 1 103 ARG C C 91.776 -6.941 2.659 1.00 . A A . 99 ARG C 1 1 14 26962 1 1 103 ARG CA C 92.263 -5.676 3.337 1.00 . A A . 99 ARG CA 1 1 14 26963 1 1 103 ARG CB C 92.115 -5.837 4.834 1.00 . A A . 99 ARG CB 1 1 14 26964 1 1 103 ARG CD C 94.449 -6.245 5.654 1.00 . A A . 99 ARG CD 1 1 14 26965 1 1 103 ARG CG C 93.064 -6.843 5.480 1.00 . A A . 99 ARG CG 1 1 14 26966 1 1 103 ARG CZ C 94.236 -4.862 7.688 1.00 . A A . 99 ARG CZ 1 1 14 26967 1 1 103 ARG H H 90.617 -4.315 3.356 1.00 . A A . 99 ARG H 1 1 14 26968 1 1 103 ARG HA H 93.294 -5.476 3.085 1.00 . A A . 99 ARG HA 1 1 14 26969 1 1 103 ARG HB2 H 92.350 -4.866 5.247 1.00 . A A . 99 ARG HB2 1 1 14 26970 1 1 103 ARG HB3 H 91.095 -6.099 5.070 1.00 . A A . 99 ARG HB3 1 1 14 26971 1 1 103 ARG HD2 H 95.106 -6.926 6.170 1.00 . A A . 99 ARG HD2 1 1 14 26972 1 1 103 ARG HD3 H 94.856 -6.008 4.684 1.00 . A A . 99 ARG HD3 1 1 14 26973 1 1 103 ARG HE H 94.300 -4.207 5.789 1.00 . A A . 99 ARG HE 1 1 14 26974 1 1 103 ARG HG2 H 92.679 -7.123 6.450 1.00 . A A . 99 ARG HG2 1 1 14 26975 1 1 103 ARG HG3 H 93.134 -7.716 4.849 1.00 . A A . 99 ARG HG3 1 1 14 26976 1 1 103 ARG HH11 H 94.784 -6.771 8.165 1.00 . A A . 99 ARG HH11 1 1 14 26977 1 1 103 ARG HH12 H 94.411 -5.792 9.511 1.00 . A A . 99 ARG HH12 1 1 14 26978 1 1 103 ARG HH21 H 93.794 -2.933 7.497 1.00 . A A . 99 ARG HH21 1 1 14 26979 1 1 103 ARG HH22 H 93.762 -3.464 9.127 1.00 . A A . 99 ARG HH22 1 1 14 26980 1 1 103 ARG N N 91.431 -4.594 2.882 1.00 . A A . 99 ARG N 1 1 14 26981 1 1 103 ARG NE N 94.351 -5.005 6.388 1.00 . A A . 99 ARG NE 1 1 14 26982 1 1 103 ARG NH1 N 94.490 -5.880 8.517 1.00 . A A . 99 ARG NH1 1 1 14 26983 1 1 103 ARG NH2 N 93.918 -3.678 8.162 1.00 . A A . 99 ARG NH2 1 1 14 26984 1 1 103 ARG O O 90.670 -7.423 2.947 1.00 . A A . 99 ARG O 1 1 14 26985 1 1 104 GLY C C 93.163 -9.027 0.047 1.00 . A A . 100 GLY C 1 1 14 26986 1 1 104 GLY CA C 92.162 -8.649 1.068 1.00 . A A . 100 GLY CA 1 1 14 26987 1 1 104 GLY H H 93.438 -7.062 1.632 1.00 . A A . 100 GLY H 1 1 14 26988 1 1 104 GLY HA2 H 92.078 -9.477 1.751 1.00 . A A . 100 GLY HA2 1 1 14 26989 1 1 104 GLY HA3 H 91.213 -8.481 0.581 1.00 . A A . 100 GLY HA3 1 1 14 26990 1 1 104 GLY N N 92.556 -7.468 1.781 1.00 . A A . 100 GLY N 1 1 14 26991 1 1 104 GLY O O 93.400 -10.198 -0.191 1.00 . A A . 100 GLY O 1 1 14 26992 1 1 105 TYR C C 96.144 -8.376 -0.996 1.00 . A A . 101 TYR C 1 1 14 26993 1 1 105 TYR CA C 94.747 -8.325 -1.566 1.00 . A A . 101 TYR CA 1 1 14 26994 1 1 105 TYR CB C 94.683 -7.317 -2.703 1.00 . A A . 101 TYR CB 1 1 14 26995 1 1 105 TYR CD1 C 92.237 -7.122 -3.249 1.00 . A A . 101 TYR CD1 1 1 14 26996 1 1 105 TYR CD2 C 93.689 -8.100 -4.855 1.00 . A A . 101 TYR CD2 1 1 14 26997 1 1 105 TYR CE1 C 91.173 -7.319 -4.088 1.00 . A A . 101 TYR CE1 1 1 14 26998 1 1 105 TYR CE2 C 92.631 -8.298 -5.703 1.00 . A A . 101 TYR CE2 1 1 14 26999 1 1 105 TYR CG C 93.512 -7.510 -3.617 1.00 . A A . 101 TYR CG 1 1 14 27000 1 1 105 TYR CZ C 91.379 -7.909 -5.321 1.00 . A A . 101 TYR CZ 1 1 14 27001 1 1 105 TYR H H 93.549 -7.121 -0.338 1.00 . A A . 101 TYR H 1 1 14 27002 1 1 105 TYR HA H 94.476 -9.293 -1.956 1.00 . A A . 101 TYR HA 1 1 14 27003 1 1 105 TYR HB2 H 94.636 -6.325 -2.287 1.00 . A A . 101 TYR HB2 1 1 14 27004 1 1 105 TYR HB3 H 95.585 -7.400 -3.292 1.00 . A A . 101 TYR HB3 1 1 14 27005 1 1 105 TYR HD1 H 92.084 -6.661 -2.284 1.00 . A A . 101 TYR HD1 1 1 14 27006 1 1 105 TYR HD2 H 94.681 -8.408 -5.149 1.00 . A A . 101 TYR HD2 1 1 14 27007 1 1 105 TYR HE1 H 90.190 -7.010 -3.767 1.00 . A A . 101 TYR HE1 1 1 14 27008 1 1 105 TYR HE2 H 92.784 -8.757 -6.669 1.00 . A A . 101 TYR HE2 1 1 14 27009 1 1 105 TYR HH H 89.839 -7.297 -6.276 1.00 . A A . 101 TYR HH 1 1 14 27010 1 1 105 TYR N N 93.763 -8.052 -0.560 1.00 . A A . 101 TYR N 1 1 14 27011 1 1 105 TYR O O 96.519 -7.554 -0.161 1.00 . A A . 101 TYR O 1 1 14 27012 1 1 105 TYR OH O 90.322 -8.123 -6.171 1.00 . A A . 101 TYR OH 1 1 14 27013 1 1 106 PRO C C 99.080 -8.386 -1.822 1.00 . A A . 102 PRO C 1 1 14 27014 1 1 106 PRO CA C 98.333 -9.465 -1.082 1.00 . A A . 102 PRO CA 1 1 14 27015 1 1 106 PRO CB C 98.732 -10.844 -1.628 1.00 . A A . 102 PRO CB 1 1 14 27016 1 1 106 PRO CD C 96.487 -10.446 -2.328 1.00 . A A . 102 PRO CD 1 1 14 27017 1 1 106 PRO CG C 97.763 -11.119 -2.724 1.00 . A A . 102 PRO CG 1 1 14 27018 1 1 106 PRO HA H 98.548 -9.382 -0.027 1.00 . A A . 102 PRO HA 1 1 14 27019 1 1 106 PRO HB2 H 99.746 -10.800 -1.995 1.00 . A A . 102 PRO HB2 1 1 14 27020 1 1 106 PRO HB3 H 98.662 -11.581 -0.841 1.00 . A A . 102 PRO HB3 1 1 14 27021 1 1 106 PRO HD2 H 95.986 -10.014 -3.184 1.00 . A A . 102 PRO HD2 1 1 14 27022 1 1 106 PRO HD3 H 95.836 -11.125 -1.800 1.00 . A A . 102 PRO HD3 1 1 14 27023 1 1 106 PRO HG2 H 98.129 -10.701 -3.650 1.00 . A A . 102 PRO HG2 1 1 14 27024 1 1 106 PRO HG3 H 97.612 -12.184 -2.825 1.00 . A A . 102 PRO HG3 1 1 14 27025 1 1 106 PRO N N 96.925 -9.360 -1.432 1.00 . A A . 102 PRO N 1 1 14 27026 1 1 106 PRO O O 98.555 -7.824 -2.806 1.00 . A A . 102 PRO O 1 1 14 27027 1 1 107 LEU C C 101.295 -7.345 -3.447 1.00 . A A . 103 LEU C 1 1 14 27028 1 1 107 LEU CA C 101.087 -7.071 -1.956 1.00 . A A . 103 LEU CA 1 1 14 27029 1 1 107 LEU CB C 102.382 -7.002 -1.221 1.00 . A A . 103 LEU CB 1 1 14 27030 1 1 107 LEU CD1 C 103.577 -6.242 0.767 1.00 . A A . 103 LEU CD1 1 1 14 27031 1 1 107 LEU CD2 C 102.305 -4.623 -0.528 1.00 . A A . 103 LEU CD2 1 1 14 27032 1 1 107 LEU CG C 102.364 -6.054 -0.044 1.00 . A A . 103 LEU CG 1 1 14 27033 1 1 107 LEU H H 100.622 -8.562 -0.583 1.00 . A A . 103 LEU H 1 1 14 27034 1 1 107 LEU HA H 100.555 -6.148 -1.769 1.00 . A A . 103 LEU HA 1 1 14 27035 1 1 107 LEU HB2 H 102.565 -8.000 -0.852 1.00 . A A . 103 LEU HB2 1 1 14 27036 1 1 107 LEU HB3 H 103.167 -6.712 -1.901 1.00 . A A . 103 LEU HB3 1 1 14 27037 1 1 107 LEU HD11 H 103.536 -7.218 1.225 1.00 . A A . 103 LEU HD11 1 1 14 27038 1 1 107 LEU HD12 H 103.649 -5.448 1.492 1.00 . A A . 103 LEU HD12 1 1 14 27039 1 1 107 LEU HD13 H 104.410 -6.200 0.082 1.00 . A A . 103 LEU HD13 1 1 14 27040 1 1 107 LEU HD21 H 103.159 -4.418 -1.157 1.00 . A A . 103 LEU HD21 1 1 14 27041 1 1 107 LEU HD22 H 102.328 -3.966 0.330 1.00 . A A . 103 LEU HD22 1 1 14 27042 1 1 107 LEU HD23 H 101.393 -4.447 -1.079 1.00 . A A . 103 LEU HD23 1 1 14 27043 1 1 107 LEU HG H 101.489 -6.233 0.563 1.00 . A A . 103 LEU HG 1 1 14 27044 1 1 107 LEU N N 100.261 -8.074 -1.354 1.00 . A A . 103 LEU N 1 1 14 27045 1 1 107 LEU O O 101.640 -8.448 -3.846 1.00 . A A . 103 LEU O 1 1 14 27046 1 1 108 PRO C C 102.322 -6.675 -6.382 1.00 . A A . 104 PRO C 1 1 14 27047 1 1 108 PRO CA C 100.992 -6.454 -5.731 1.00 . A A . 104 PRO CA 1 1 14 27048 1 1 108 PRO CB C 100.385 -5.128 -6.194 1.00 . A A . 104 PRO CB 1 1 14 27049 1 1 108 PRO CD C 100.833 -4.926 -3.837 1.00 . A A . 104 PRO CD 1 1 14 27050 1 1 108 PRO CG C 100.683 -4.147 -5.108 1.00 . A A . 104 PRO CG 1 1 14 27051 1 1 108 PRO HA H 100.355 -7.257 -6.060 1.00 . A A . 104 PRO HA 1 1 14 27052 1 1 108 PRO HB2 H 100.831 -4.834 -7.131 1.00 . A A . 104 PRO HB2 1 1 14 27053 1 1 108 PRO HB3 H 99.323 -5.257 -6.320 1.00 . A A . 104 PRO HB3 1 1 14 27054 1 1 108 PRO HD2 H 101.703 -4.574 -3.302 1.00 . A A . 104 PRO HD2 1 1 14 27055 1 1 108 PRO HD3 H 99.967 -4.849 -3.197 1.00 . A A . 104 PRO HD3 1 1 14 27056 1 1 108 PRO HG2 H 101.616 -3.645 -5.314 1.00 . A A . 104 PRO HG2 1 1 14 27057 1 1 108 PRO HG3 H 99.878 -3.433 -5.017 1.00 . A A . 104 PRO HG3 1 1 14 27058 1 1 108 PRO N N 101.049 -6.317 -4.276 1.00 . A A . 104 PRO N 1 1 14 27059 1 1 108 PRO O O 102.464 -7.526 -7.250 1.00 . A A . 104 PRO O 1 1 14 27060 1 1 109 PHE C C 105.617 -5.887 -5.536 1.00 . A A . 105 PHE C 1 1 14 27061 1 1 109 PHE CA C 104.548 -5.941 -6.588 1.00 . A A . 105 PHE CA 1 1 14 27062 1 1 109 PHE CB C 104.595 -4.750 -7.545 1.00 . A A . 105 PHE CB 1 1 14 27063 1 1 109 PHE CD1 C 106.292 -5.311 -9.299 1.00 . A A . 105 PHE CD1 1 1 14 27064 1 1 109 PHE CD2 C 106.723 -3.472 -7.861 1.00 . A A . 105 PHE CD2 1 1 14 27065 1 1 109 PHE CE1 C 107.481 -5.082 -9.953 1.00 . A A . 105 PHE CE1 1 1 14 27066 1 1 109 PHE CE2 C 107.917 -3.238 -8.508 1.00 . A A . 105 PHE CE2 1 1 14 27067 1 1 109 PHE CG C 105.901 -4.513 -8.248 1.00 . A A . 105 PHE CG 1 1 14 27068 1 1 109 PHE CZ C 108.296 -4.043 -9.558 1.00 . A A . 105 PHE CZ 1 1 14 27069 1 1 109 PHE H H 103.116 -5.343 -5.203 1.00 . A A . 105 PHE H 1 1 14 27070 1 1 109 PHE HA H 104.684 -6.849 -7.155 1.00 . A A . 105 PHE HA 1 1 14 27071 1 1 109 PHE HB2 H 103.823 -4.927 -8.280 1.00 . A A . 105 PHE HB2 1 1 14 27072 1 1 109 PHE HB3 H 104.321 -3.866 -6.987 1.00 . A A . 105 PHE HB3 1 1 14 27073 1 1 109 PHE HD1 H 105.653 -6.124 -9.605 1.00 . A A . 105 PHE HD1 1 1 14 27074 1 1 109 PHE HD2 H 106.417 -2.846 -7.036 1.00 . A A . 105 PHE HD2 1 1 14 27075 1 1 109 PHE HE1 H 107.772 -5.718 -10.776 1.00 . A A . 105 PHE HE1 1 1 14 27076 1 1 109 PHE HE2 H 108.549 -2.421 -8.192 1.00 . A A . 105 PHE HE2 1 1 14 27077 1 1 109 PHE HZ H 109.230 -3.862 -10.070 1.00 . A A . 105 PHE HZ 1 1 14 27078 1 1 109 PHE N N 103.270 -5.926 -5.975 1.00 . A A . 105 PHE N 1 1 14 27079 1 1 109 PHE O O 105.396 -5.326 -4.456 1.00 . A A . 105 PHE O 1 1 14 27080 1 1 110 ASP C C 109.002 -5.624 -5.515 1.00 . A A . 106 ASP C 1 1 14 27081 1 1 110 ASP CA C 107.889 -6.456 -4.945 1.00 . A A . 106 ASP CA 1 1 14 27082 1 1 110 ASP CB C 108.378 -7.861 -4.588 1.00 . A A . 106 ASP CB 1 1 14 27083 1 1 110 ASP CG C 109.847 -7.926 -4.104 1.00 . A A . 106 ASP CG 1 1 14 27084 1 1 110 ASP H H 106.846 -6.963 -6.680 1.00 . A A . 106 ASP H 1 1 14 27085 1 1 110 ASP HA H 107.556 -5.973 -4.038 1.00 . A A . 106 ASP HA 1 1 14 27086 1 1 110 ASP HB2 H 107.747 -8.213 -3.786 1.00 . A A . 106 ASP HB2 1 1 14 27087 1 1 110 ASP HB3 H 108.249 -8.479 -5.462 1.00 . A A . 106 ASP HB3 1 1 14 27088 1 1 110 ASP N N 106.746 -6.483 -5.830 1.00 . A A . 106 ASP N 1 1 14 27089 1 1 110 ASP O O 109.706 -6.035 -6.434 1.00 . A A . 106 ASP O 1 1 14 27090 1 1 110 ASP OD1 O 110.323 -7.022 -3.388 1.00 . A A . 106 ASP OD1 1 1 14 27091 1 1 110 ASP OD2 O 110.570 -8.876 -4.512 1.00 . A A . 106 ASP OD2 1 1 14 27092 1 1 111 PRO C C 111.235 -3.631 -4.186 1.00 . A A . 107 PRO C 1 1 14 27093 1 1 111 PRO CA C 110.227 -3.570 -5.342 1.00 . A A . 107 PRO CA 1 1 14 27094 1 1 111 PRO CB C 109.598 -2.181 -5.444 1.00 . A A . 107 PRO CB 1 1 14 27095 1 1 111 PRO CD C 108.044 -3.686 -4.327 1.00 . A A . 107 PRO CD 1 1 14 27096 1 1 111 PRO CG C 108.355 -2.233 -4.590 1.00 . A A . 107 PRO CG 1 1 14 27097 1 1 111 PRO HA H 110.713 -3.840 -6.263 1.00 . A A . 107 PRO HA 1 1 14 27098 1 1 111 PRO HB2 H 110.297 -1.448 -5.072 1.00 . A A . 107 PRO HB2 1 1 14 27099 1 1 111 PRO HB3 H 109.358 -1.959 -6.471 1.00 . A A . 107 PRO HB3 1 1 14 27100 1 1 111 PRO HD2 H 108.106 -3.909 -3.273 1.00 . A A . 107 PRO HD2 1 1 14 27101 1 1 111 PRO HD3 H 107.073 -3.968 -4.708 1.00 . A A . 107 PRO HD3 1 1 14 27102 1 1 111 PRO HG2 H 108.550 -1.726 -3.658 1.00 . A A . 107 PRO HG2 1 1 14 27103 1 1 111 PRO HG3 H 107.532 -1.754 -5.085 1.00 . A A . 107 PRO HG3 1 1 14 27104 1 1 111 PRO N N 109.097 -4.399 -5.062 1.00 . A A . 107 PRO N 1 1 14 27105 1 1 111 PRO O O 112.379 -4.047 -4.339 1.00 . A A . 107 PRO O 1 1 14 27106 1 1 112 ASP C C 110.888 -4.131 -0.807 1.00 . A A . 108 ASP C 1 1 14 27107 1 1 112 ASP CA C 111.468 -3.154 -1.804 1.00 . A A . 108 ASP CA 1 1 14 27108 1 1 112 ASP CB C 111.226 -1.736 -1.323 1.00 . A A . 108 ASP CB 1 1 14 27109 1 1 112 ASP CG C 111.931 -1.350 -0.036 1.00 . A A . 108 ASP CG 1 1 14 27110 1 1 112 ASP H H 109.786 -3.033 -3.058 1.00 . A A . 108 ASP H 1 1 14 27111 1 1 112 ASP HA H 112.526 -3.302 -1.955 1.00 . A A . 108 ASP HA 1 1 14 27112 1 1 112 ASP HB2 H 111.525 -1.105 -2.139 1.00 . A A . 108 ASP HB2 1 1 14 27113 1 1 112 ASP HB3 H 110.160 -1.614 -1.192 1.00 . A A . 108 ASP HB3 1 1 14 27114 1 1 112 ASP N N 110.739 -3.265 -3.044 1.00 . A A . 108 ASP N 1 1 14 27115 1 1 112 ASP O O 111.278 -4.165 0.364 1.00 . A A . 108 ASP O 1 1 14 27116 1 1 112 ASP OD1 O 113.149 -1.080 -0.057 1.00 . A A . 108 ASP OD1 1 1 14 27117 1 1 112 ASP OD2 O 111.254 -1.247 1.009 1.00 . A A . 108 ASP OD2 1 1 14 27118 1 1 113 ASP C C 110.006 -6.968 0.119 1.00 . A A . 109 ASP C 1 1 14 27119 1 1 113 ASP CA C 109.201 -5.849 -0.419 1.00 . A A . 109 ASP CA 1 1 14 27120 1 1 113 ASP CB C 107.921 -6.364 -1.066 1.00 . A A . 109 ASP CB 1 1 14 27121 1 1 113 ASP CG C 106.941 -6.873 -0.052 1.00 . A A . 109 ASP CG 1 1 14 27122 1 1 113 ASP H H 109.919 -4.990 -2.279 1.00 . A A . 109 ASP H 1 1 14 27123 1 1 113 ASP HA H 108.965 -5.389 0.527 1.00 . A A . 109 ASP HA 1 1 14 27124 1 1 113 ASP HB2 H 107.432 -5.662 -1.717 1.00 . A A . 109 ASP HB2 1 1 14 27125 1 1 113 ASP HB3 H 108.221 -7.217 -1.653 1.00 . A A . 109 ASP HB3 1 1 14 27126 1 1 113 ASP N N 109.992 -4.956 -1.297 1.00 . A A . 109 ASP N 1 1 14 27127 1 1 113 ASP O O 110.379 -7.922 -0.581 1.00 . A A . 109 ASP O 1 1 14 27128 1 1 113 ASP OD1 O 106.888 -6.295 1.057 1.00 . A A . 109 ASP OD1 1 1 14 27129 1 1 113 ASP OD2 O 106.216 -7.851 -0.345 1.00 . A A . 109 ASP OD2 1 1 14 27130 1 1 114 PRO C C 110.236 -9.092 2.371 1.00 . A A . 110 PRO C 1 1 14 27131 1 1 114 PRO CA C 111.054 -7.871 2.084 1.00 . A A . 110 PRO CA 1 1 14 27132 1 1 114 PRO CB C 111.299 -7.162 3.386 1.00 . A A . 110 PRO CB 1 1 14 27133 1 1 114 PRO CD C 109.700 -5.843 2.366 1.00 . A A . 110 PRO CD 1 1 14 27134 1 1 114 PRO CG C 110.074 -6.408 3.663 1.00 . A A . 110 PRO CG 1 1 14 27135 1 1 114 PRO HA H 111.992 -8.098 1.603 1.00 . A A . 110 PRO HA 1 1 14 27136 1 1 114 PRO HB2 H 111.404 -7.914 4.131 1.00 . A A . 110 PRO HB2 1 1 14 27137 1 1 114 PRO HB3 H 112.138 -6.517 3.270 1.00 . A A . 110 PRO HB3 1 1 14 27138 1 1 114 PRO HD2 H 108.617 -5.821 2.341 1.00 . A A . 110 PRO HD2 1 1 14 27139 1 1 114 PRO HD3 H 110.137 -4.872 2.196 1.00 . A A . 110 PRO HD3 1 1 14 27140 1 1 114 PRO HG2 H 109.346 -7.161 3.937 1.00 . A A . 110 PRO HG2 1 1 14 27141 1 1 114 PRO HG3 H 110.101 -5.716 4.478 1.00 . A A . 110 PRO HG3 1 1 14 27142 1 1 114 PRO N N 110.250 -6.897 1.408 1.00 . A A . 110 PRO N 1 1 14 27143 1 1 114 PRO O O 110.694 -10.219 2.295 1.00 . A A . 110 PRO O 1 1 14 27144 1 1 115 ASN C C 107.637 -10.828 2.402 1.00 . A A . 111 ASN C 1 1 14 27145 1 1 115 ASN CA C 107.878 -9.525 3.110 1.00 . A A . 111 ASN CA 1 1 14 27146 1 1 115 ASN CB C 106.650 -8.653 2.939 1.00 . A A . 111 ASN CB 1 1 14 27147 1 1 115 ASN CG C 105.479 -9.034 3.772 1.00 . A A . 111 ASN CG 1 1 14 27148 1 1 115 ASN H H 108.833 -7.824 2.384 1.00 . A A . 111 ASN H 1 1 14 27149 1 1 115 ASN HA H 108.106 -9.535 4.158 1.00 . A A . 111 ASN HA 1 1 14 27150 1 1 115 ASN HB2 H 106.909 -7.636 3.193 1.00 . A A . 111 ASN HB2 1 1 14 27151 1 1 115 ASN HB3 H 106.360 -8.678 1.899 1.00 . A A . 111 ASN HB3 1 1 14 27152 1 1 115 ASN HD21 H 106.168 -7.811 5.058 1.00 . A A . 111 ASN HD21 1 1 14 27153 1 1 115 ASN HD22 H 104.695 -8.605 5.518 1.00 . A A . 111 ASN HD22 1 1 14 27154 1 1 115 ASN N N 108.987 -8.772 2.591 1.00 . A A . 111 ASN N 1 1 14 27155 1 1 115 ASN ND2 N 105.426 -8.439 4.897 1.00 . A A . 111 ASN ND2 1 1 14 27156 1 1 115 ASN O O 106.824 -11.653 2.813 1.00 . A A . 111 ASN O 1 1 14 27157 1 1 115 ASN OD1 O 104.613 -9.832 3.382 1.00 . A A . 111 ASN OD1 1 1 14 27158 1 1 116 THR C C 108.952 -13.312 0.859 1.00 . A A . 112 THR C 1 1 14 27159 1 1 116 THR CA C 108.134 -12.042 0.525 1.00 . A A . 112 THR CA 1 1 14 27160 1 1 116 THR CB C 108.380 -11.524 -0.906 1.00 . A A . 112 THR CB 1 1 14 27161 1 1 116 THR CG2 C 107.314 -10.504 -1.296 1.00 . A A . 112 THR CG2 1 1 14 27162 1 1 116 THR H H 109.140 -10.446 1.273 1.00 . A A . 112 THR H 1 1 14 27163 1 1 116 THR HA H 107.076 -12.200 0.633 1.00 . A A . 112 THR HA 1 1 14 27164 1 1 116 THR HB H 108.361 -12.349 -1.600 1.00 . A A . 112 THR HB 1 1 14 27165 1 1 116 THR HG1 H 109.531 -9.906 -0.994 1.00 . A A . 112 THR HG1 1 1 14 27166 1 1 116 THR HG21 H 107.486 -10.131 -2.295 1.00 . A A . 112 THR HG21 1 1 14 27167 1 1 116 THR HG22 H 107.351 -9.657 -0.619 1.00 . A A . 112 THR HG22 1 1 14 27168 1 1 116 THR HG23 H 106.333 -10.950 -1.238 1.00 . A A . 112 THR HG23 1 1 14 27169 1 1 116 THR N N 108.359 -11.023 1.401 1.00 . A A . 112 THR N 1 1 14 27170 1 1 116 THR O O 108.905 -14.298 0.112 1.00 . A A . 112 THR O 1 1 14 27171 1 1 116 THR OG1 O 109.679 -10.864 -0.962 1.00 . A A . 112 THR OG1 1 1 14 27172 1 1 117 SER C C 110.578 -14.740 3.829 1.00 . A A . 113 SER C 1 1 14 27173 1 1 117 SER CA C 110.464 -14.519 2.321 1.00 . A A . 113 SER CA 1 1 14 27174 1 1 117 SER CB C 111.850 -14.498 1.699 1.00 . A A . 113 SER CB 1 1 14 27175 1 1 117 SER H H 109.761 -12.521 2.566 1.00 . A A . 113 SER H 1 1 14 27176 1 1 117 SER HA H 109.920 -15.350 1.899 1.00 . A A . 113 SER HA 1 1 14 27177 1 1 117 SER HB2 H 112.423 -13.696 2.137 1.00 . A A . 113 SER HB2 1 1 14 27178 1 1 117 SER HB3 H 112.303 -15.451 1.929 1.00 . A A . 113 SER HB3 1 1 14 27179 1 1 117 SER HG H 110.833 -14.329 0.079 1.00 . A A . 113 SER HG 1 1 14 27180 1 1 117 SER N N 109.710 -13.311 1.972 1.00 . A A . 113 SER N 1 1 14 27181 1 1 117 SER O O 111.390 -14.090 4.498 1.00 . A A . 113 SER O 1 1 14 27182 1 1 117 SER OG O 111.781 -14.335 0.279 1.00 . A A . 113 SER OG 1 1 14 27183 1 1 118 LEU C C 109.518 -14.804 6.626 1.00 . A A . 114 LEU C 1 1 14 27184 1 1 118 LEU CA C 109.767 -16.049 5.771 1.00 . A A . 114 LEU CA 1 1 14 27185 1 1 118 LEU CB C 111.079 -16.768 6.153 1.00 . A A . 114 LEU CB 1 1 14 27186 1 1 118 LEU CD1 C 112.675 -18.681 5.892 1.00 . A A . 114 LEU CD1 1 1 14 27187 1 1 118 LEU CD2 C 110.222 -19.105 5.757 1.00 . A A . 114 LEU CD2 1 1 14 27188 1 1 118 LEU CG C 111.339 -18.112 5.457 1.00 . A A . 114 LEU CG 1 1 14 27189 1 1 118 LEU H H 109.247 -16.199 3.705 1.00 . A A . 114 LEU H 1 1 14 27190 1 1 118 LEU HA H 108.936 -16.706 5.973 1.00 . A A . 114 LEU HA 1 1 14 27191 1 1 118 LEU HB2 H 111.880 -16.105 5.867 1.00 . A A . 114 LEU HB2 1 1 14 27192 1 1 118 LEU HB3 H 111.113 -16.935 7.217 1.00 . A A . 114 LEU HB3 1 1 14 27193 1 1 118 LEU HD11 H 113.463 -17.993 5.627 1.00 . A A . 114 LEU HD11 1 1 14 27194 1 1 118 LEU HD12 H 112.842 -19.624 5.393 1.00 . A A . 114 LEU HD12 1 1 14 27195 1 1 118 LEU HD13 H 112.671 -18.831 6.961 1.00 . A A . 114 LEU HD13 1 1 14 27196 1 1 118 LEU HD21 H 109.281 -18.718 5.395 1.00 . A A . 114 LEU HD21 1 1 14 27197 1 1 118 LEU HD22 H 110.159 -19.263 6.824 1.00 . A A . 114 LEU HD22 1 1 14 27198 1 1 118 LEU HD23 H 110.436 -20.043 5.269 1.00 . A A . 114 LEU HD23 1 1 14 27199 1 1 118 LEU HG H 111.373 -17.951 4.389 1.00 . A A . 114 LEU HG 1 1 14 27200 1 1 118 LEU N N 109.798 -15.699 4.340 1.00 . A A . 114 LEU N 1 1 14 27201 1 1 118 LEU O O 108.813 -13.889 6.185 1.00 . A A . 114 LEU O 1 1 14 27202 1 1 119 VAL C C 110.603 -12.403 8.048 1.00 . A A . 115 VAL C 1 1 14 27203 1 1 119 VAL CA C 109.940 -13.626 8.706 1.00 . A A . 115 VAL CA 1 1 14 27204 1 1 119 VAL CB C 110.546 -13.891 10.119 1.00 . A A . 115 VAL CB 1 1 14 27205 1 1 119 VAL CG1 C 109.634 -14.793 10.911 1.00 . A A . 115 VAL CG1 1 1 14 27206 1 1 119 VAL CG2 C 111.937 -14.528 10.028 1.00 . A A . 115 VAL CG2 1 1 14 27207 1 1 119 VAL H H 110.409 -15.625 8.174 1.00 . A A . 115 VAL H 1 1 14 27208 1 1 119 VAL HA H 108.890 -13.397 8.819 1.00 . A A . 115 VAL HA 1 1 14 27209 1 1 119 VAL HB H 110.632 -12.947 10.637 1.00 . A A . 115 VAL HB 1 1 14 27210 1 1 119 VAL HG11 H 110.070 -14.970 11.882 1.00 . A A . 115 VAL HG11 1 1 14 27211 1 1 119 VAL HG12 H 109.511 -15.730 10.390 1.00 . A A . 115 VAL HG12 1 1 14 27212 1 1 119 VAL HG13 H 108.673 -14.318 11.030 1.00 . A A . 115 VAL HG13 1 1 14 27213 1 1 119 VAL HG21 H 112.324 -14.691 11.023 1.00 . A A . 115 VAL HG21 1 1 14 27214 1 1 119 VAL HG22 H 112.600 -13.870 9.485 1.00 . A A . 115 VAL HG22 1 1 14 27215 1 1 119 VAL HG23 H 111.865 -15.472 9.510 1.00 . A A . 115 VAL HG23 1 1 14 27216 1 1 119 VAL N N 110.010 -14.799 7.841 1.00 . A A . 115 VAL N 1 1 14 27217 1 1 119 VAL O O 111.825 -12.280 7.992 1.00 . A A . 115 VAL O 1 1 14 27218 1 1 120 THR C C 109.334 -9.166 7.163 1.00 . A A . 116 THR C 1 1 14 27219 1 1 120 THR CA C 110.244 -10.363 6.840 1.00 . A A . 116 THR CA 1 1 14 27220 1 1 120 THR CB C 110.429 -10.635 5.320 1.00 . A A . 116 THR CB 1 1 14 27221 1 1 120 THR CG2 C 111.867 -11.058 5.027 1.00 . A A . 116 THR CG2 1 1 14 27222 1 1 120 THR H H 108.819 -11.689 7.569 1.00 . A A . 116 THR H 1 1 14 27223 1 1 120 THR HA H 111.212 -10.150 7.271 1.00 . A A . 116 THR HA 1 1 14 27224 1 1 120 THR HB H 110.180 -9.792 4.693 1.00 . A A . 116 THR HB 1 1 14 27225 1 1 120 THR HG1 H 109.521 -12.375 5.513 1.00 . A A . 116 THR HG1 1 1 14 27226 1 1 120 THR HG21 H 112.544 -10.266 5.312 1.00 . A A . 116 THR HG21 1 1 14 27227 1 1 120 THR HG22 H 111.974 -11.260 3.972 1.00 . A A . 116 THR HG22 1 1 14 27228 1 1 120 THR HG23 H 112.099 -11.950 5.589 1.00 . A A . 116 THR HG23 1 1 14 27229 1 1 120 THR N N 109.787 -11.541 7.512 1.00 . A A . 116 THR N 1 1 14 27230 1 1 120 THR O O 108.259 -9.355 7.735 1.00 . A A . 116 THR O 1 1 14 27231 1 1 120 THR OG1 O 109.508 -11.643 4.880 1.00 . A A . 116 THR OG1 1 1 14 27232 1 1 121 SER C C 109.297 -6.470 8.732 1.00 . A A . 117 SER C 1 1 14 27233 1 1 121 SER CA C 109.121 -6.698 7.230 1.00 . A A . 117 SER CA 1 1 14 27234 1 1 121 SER CB C 107.633 -6.641 6.813 1.00 . A A . 117 SER CB 1 1 14 27235 1 1 121 SER H H 110.639 -7.889 6.356 1.00 . A A . 117 SER H 1 1 14 27236 1 1 121 SER HA H 109.672 -5.917 6.728 1.00 . A A . 117 SER HA 1 1 14 27237 1 1 121 SER HB2 H 107.115 -7.491 7.231 1.00 . A A . 117 SER HB2 1 1 14 27238 1 1 121 SER HB3 H 107.188 -5.728 7.181 1.00 . A A . 117 SER HB3 1 1 14 27239 1 1 121 SER HG H 107.669 -5.793 5.072 1.00 . A A . 117 SER HG 1 1 14 27240 1 1 121 SER N N 109.791 -7.953 6.843 1.00 . A A . 117 SER N 1 1 14 27241 1 1 121 SER O O 108.425 -5.919 9.425 1.00 . A A . 117 SER O 1 1 14 27242 1 1 121 SER OG O 107.494 -6.683 5.401 1.00 . A A . 117 SER OG 1 1 14 27243 1 1 122 VAL C C 112.318 -6.565 10.694 1.00 . A A . 118 VAL C 1 1 14 27244 1 1 122 VAL CA C 110.805 -6.805 10.593 1.00 . A A . 118 VAL CA 1 1 14 27245 1 1 122 VAL CB C 110.342 -8.051 11.445 1.00 . A A . 118 VAL CB 1 1 14 27246 1 1 122 VAL CG1 C 110.870 -9.376 10.890 1.00 . A A . 118 VAL CG1 1 1 14 27247 1 1 122 VAL CG2 C 110.720 -7.886 12.916 1.00 . A A . 118 VAL CG2 1 1 14 27248 1 1 122 VAL H H 111.071 -7.347 8.607 1.00 . A A . 118 VAL H 1 1 14 27249 1 1 122 VAL HA H 110.310 -5.921 10.969 1.00 . A A . 118 VAL HA 1 1 14 27250 1 1 122 VAL HB H 109.264 -8.094 11.382 1.00 . A A . 118 VAL HB 1 1 14 27251 1 1 122 VAL HG11 H 111.950 -9.357 10.887 1.00 . A A . 118 VAL HG11 1 1 14 27252 1 1 122 VAL HG12 H 110.511 -9.517 9.881 1.00 . A A . 118 VAL HG12 1 1 14 27253 1 1 122 VAL HG13 H 110.527 -10.189 11.511 1.00 . A A . 118 VAL HG13 1 1 14 27254 1 1 122 VAL HG21 H 110.398 -8.756 13.470 1.00 . A A . 118 VAL HG21 1 1 14 27255 1 1 122 VAL HG22 H 110.239 -7.007 13.317 1.00 . A A . 118 VAL HG22 1 1 14 27256 1 1 122 VAL HG23 H 111.792 -7.782 13.002 1.00 . A A . 118 VAL HG23 1 1 14 27257 1 1 122 VAL N N 110.431 -6.920 9.217 1.00 . A A . 118 VAL N 1 1 14 27258 1 1 122 VAL O O 113.142 -7.410 10.295 1.00 . A A . 118 VAL O 1 1 14 27259 1 1 123 ALA C C 114.067 -3.997 12.478 1.00 . A A . 119 ALA C 1 1 14 27260 1 1 123 ALA CA C 114.027 -4.972 11.320 1.00 . A A . 119 ALA CA 1 1 14 27261 1 1 123 ALA CB C 114.572 -4.327 10.043 1.00 . A A . 119 ALA CB 1 1 14 27262 1 1 123 ALA H H 111.953 -4.746 11.364 1.00 . A A . 119 ALA H 1 1 14 27263 1 1 123 ALA HA H 114.619 -5.843 11.562 1.00 . A A . 119 ALA HA 1 1 14 27264 1 1 123 ALA HB1 H 115.598 -4.028 10.201 1.00 . A A . 119 ALA HB1 1 1 14 27265 1 1 123 ALA HB2 H 113.978 -3.457 9.800 1.00 . A A . 119 ALA HB2 1 1 14 27266 1 1 123 ALA HB3 H 114.523 -5.038 9.232 1.00 . A A . 119 ALA HB3 1 1 14 27267 1 1 123 ALA N N 112.661 -5.392 11.138 1.00 . A A . 119 ALA N 1 1 14 27268 1 1 123 ALA O O 114.272 -2.792 12.302 1.00 . A A . 119 ALA O 1 1 14 27269 1 1 124 ILE C C 115.194 -3.414 15.341 1.00 . A A . 120 ILE C 1 1 14 27270 1 1 124 ILE CA C 113.781 -3.700 14.844 1.00 . A A . 120 ILE CA 1 1 14 27271 1 1 124 ILE CB C 112.934 -4.381 15.961 1.00 . A A . 120 ILE CB 1 1 14 27272 1 1 124 ILE CD1 C 110.686 -3.611 14.936 1.00 . A A . 120 ILE CD1 1 1 14 27273 1 1 124 ILE CG1 C 111.535 -4.776 15.428 1.00 . A A . 120 ILE CG1 1 1 14 27274 1 1 124 ILE CG2 C 112.793 -3.457 17.170 1.00 . A A . 120 ILE CG2 1 1 14 27275 1 1 124 ILE H H 113.796 -5.490 13.727 1.00 . A A . 120 ILE H 1 1 14 27276 1 1 124 ILE HA H 113.321 -2.760 14.571 1.00 . A A . 120 ILE HA 1 1 14 27277 1 1 124 ILE HB H 113.451 -5.274 16.276 1.00 . A A . 120 ILE HB 1 1 14 27278 1 1 124 ILE HD11 H 111.193 -3.112 14.124 1.00 . A A . 120 ILE HD11 1 1 14 27279 1 1 124 ILE HD12 H 110.529 -2.914 15.746 1.00 . A A . 120 ILE HD12 1 1 14 27280 1 1 124 ILE HD13 H 109.732 -3.982 14.592 1.00 . A A . 120 ILE HD13 1 1 14 27281 1 1 124 ILE HG12 H 111.658 -5.457 14.598 1.00 . A A . 120 ILE HG12 1 1 14 27282 1 1 124 ILE HG13 H 110.991 -5.276 16.216 1.00 . A A . 120 ILE HG13 1 1 14 27283 1 1 124 ILE HG21 H 112.291 -2.548 16.872 1.00 . A A . 120 ILE HG21 1 1 14 27284 1 1 124 ILE HG22 H 113.775 -3.212 17.547 1.00 . A A . 120 ILE HG22 1 1 14 27285 1 1 124 ILE HG23 H 112.219 -3.952 17.941 1.00 . A A . 120 ILE HG23 1 1 14 27286 1 1 124 ILE N N 113.855 -4.512 13.654 1.00 . A A . 120 ILE N 1 1 14 27287 1 1 124 ILE O O 115.761 -4.157 16.148 1.00 . A A . 120 ILE O 1 1 14 27288 1 1 125 LEU C C 117.074 -0.622 15.851 1.00 . A A . 121 LEU C 1 1 14 27289 1 1 125 LEU CA C 117.107 -1.955 15.132 1.00 . A A . 121 LEU CA 1 1 14 27290 1 1 125 LEU CB C 117.909 -1.846 13.844 1.00 . A A . 121 LEU CB 1 1 14 27291 1 1 125 LEU CD1 C 118.782 -2.878 11.728 1.00 . A A . 121 LEU CD1 1 1 14 27292 1 1 125 LEU CD2 C 118.745 -4.218 13.828 1.00 . A A . 121 LEU CD2 1 1 14 27293 1 1 125 LEU CG C 118.036 -3.139 13.023 1.00 . A A . 121 LEU CG 1 1 14 27294 1 1 125 LEU H H 115.265 -1.844 14.145 1.00 . A A . 121 LEU H 1 1 14 27295 1 1 125 LEU HA H 117.559 -2.699 15.770 1.00 . A A . 121 LEU HA 1 1 14 27296 1 1 125 LEU HB2 H 117.407 -1.101 13.247 1.00 . A A . 121 LEU HB2 1 1 14 27297 1 1 125 LEU HB3 H 118.898 -1.487 14.083 1.00 . A A . 121 LEU HB3 1 1 14 27298 1 1 125 LEU HD11 H 119.768 -2.496 11.952 1.00 . A A . 121 LEU HD11 1 1 14 27299 1 1 125 LEU HD12 H 118.241 -2.152 11.140 1.00 . A A . 121 LEU HD12 1 1 14 27300 1 1 125 LEU HD13 H 118.871 -3.798 11.172 1.00 . A A . 121 LEU HD13 1 1 14 27301 1 1 125 LEU HD21 H 118.168 -4.446 14.712 1.00 . A A . 121 LEU HD21 1 1 14 27302 1 1 125 LEU HD22 H 119.724 -3.866 14.116 1.00 . A A . 121 LEU HD22 1 1 14 27303 1 1 125 LEU HD23 H 118.844 -5.106 13.224 1.00 . A A . 121 LEU HD23 1 1 14 27304 1 1 125 LEU HG H 117.045 -3.496 12.778 1.00 . A A . 121 LEU HG 1 1 14 27305 1 1 125 LEU N N 115.761 -2.365 14.810 1.00 . A A . 121 LEU N 1 1 14 27306 1 1 125 LEU O O 117.917 0.249 15.647 1.00 . A A . 121 LEU O 1 1 14 27307 1 1 126 ASP C C 115.206 0.318 18.728 1.00 . A A . 122 ASP C 1 1 14 27308 1 1 126 ASP CA C 115.881 0.731 17.446 1.00 . A A . 122 ASP CA 1 1 14 27309 1 1 126 ASP CB C 115.025 1.736 16.694 1.00 . A A . 122 ASP CB 1 1 14 27310 1 1 126 ASP CG C 114.862 3.039 17.435 1.00 . A A . 122 ASP CG 1 1 14 27311 1 1 126 ASP H H 115.433 -1.195 16.756 1.00 . A A . 122 ASP H 1 1 14 27312 1 1 126 ASP HA H 116.846 1.158 17.670 1.00 . A A . 122 ASP HA 1 1 14 27313 1 1 126 ASP HB2 H 115.435 1.927 15.713 1.00 . A A . 122 ASP HB2 1 1 14 27314 1 1 126 ASP HB3 H 114.055 1.272 16.613 1.00 . A A . 122 ASP HB3 1 1 14 27315 1 1 126 ASP N N 116.078 -0.464 16.658 1.00 . A A . 122 ASP N 1 1 14 27316 1 1 126 ASP O O 114.595 -0.762 18.770 1.00 . A A . 122 ASP O 1 1 14 27317 1 1 126 ASP OD1 O 115.848 3.804 17.548 1.00 . A A . 122 ASP OD1 1 1 14 27318 1 1 126 ASP OD2 O 113.757 3.318 17.931 1.00 . A A . 122 ASP OD2 1 1 14 27319 1 1 127 LYS C C 115.690 -0.332 21.696 1.00 . A A . 123 LYS C 1 1 14 27320 1 1 127 LYS CA C 114.863 0.844 21.143 1.00 . A A . 123 LYS CA 1 1 14 27321 1 1 127 LYS CB C 113.324 0.566 21.156 1.00 . A A . 123 LYS CB 1 1 14 27322 1 1 127 LYS CD C 112.368 1.650 23.330 1.00 . A A . 123 LYS CD 1 1 14 27323 1 1 127 LYS CE C 113.618 2.388 23.787 1.00 . A A . 123 LYS CE 1 1 14 27324 1 1 127 LYS CG C 112.648 0.354 22.533 1.00 . A A . 123 LYS CG 1 1 14 27325 1 1 127 LYS H H 115.811 1.997 19.636 1.00 . A A . 123 LYS H 1 1 14 27326 1 1 127 LYS HA H 115.103 1.711 21.739 1.00 . A A . 123 LYS HA 1 1 14 27327 1 1 127 LYS HB2 H 112.828 1.399 20.682 1.00 . A A . 123 LYS HB2 1 1 14 27328 1 1 127 LYS HB3 H 113.144 -0.313 20.554 1.00 . A A . 123 LYS HB3 1 1 14 27329 1 1 127 LYS HD2 H 111.805 2.319 22.700 1.00 . A A . 123 LYS HD2 1 1 14 27330 1 1 127 LYS HD3 H 111.774 1.393 24.194 1.00 . A A . 123 LYS HD3 1 1 14 27331 1 1 127 LYS HE2 H 114.264 1.709 24.322 1.00 . A A . 123 LYS HE2 1 1 14 27332 1 1 127 LYS HE3 H 114.132 2.764 22.918 1.00 . A A . 123 LYS HE3 1 1 14 27333 1 1 127 LYS HG2 H 111.705 -0.145 22.372 1.00 . A A . 123 LYS HG2 1 1 14 27334 1 1 127 LYS HG3 H 113.282 -0.291 23.124 1.00 . A A . 123 LYS HG3 1 1 14 27335 1 1 127 LYS HZ1 H 112.815 3.219 25.525 1.00 . A A . 123 LYS HZ1 1 1 14 27336 1 1 127 LYS HZ2 H 112.656 4.201 24.163 1.00 . A A . 123 LYS HZ2 1 1 14 27337 1 1 127 LYS HZ3 H 114.153 4.054 24.918 1.00 . A A . 123 LYS HZ3 1 1 14 27338 1 1 127 LYS N N 115.352 1.142 19.780 1.00 . A A . 123 LYS N 1 1 14 27339 1 1 127 LYS NZ N 113.289 3.540 24.657 1.00 . A A . 123 LYS NZ 1 1 14 27340 1 1 127 LYS O O 115.337 -1.003 22.668 1.00 . A A . 123 LYS O 1 1 14 27341 1 1 128 GLU C C 118.789 -1.057 22.326 1.00 . A A . 124 GLU C 1 1 14 27342 1 1 128 GLU CA C 117.735 -1.575 21.334 1.00 . A A . 124 GLU CA 1 1 14 27343 1 1 128 GLU CB C 118.414 -1.969 20.007 1.00 . A A . 124 GLU CB 1 1 14 27344 1 1 128 GLU CD C 120.086 -3.449 18.828 1.00 . A A . 124 GLU CD 1 1 14 27345 1 1 128 GLU CG C 119.294 -3.194 20.086 1.00 . A A . 124 GLU CG 1 1 14 27346 1 1 128 GLU H H 117.015 0.129 20.349 1.00 . A A . 124 GLU H 1 1 14 27347 1 1 128 GLU HA H 117.207 -2.427 21.731 1.00 . A A . 124 GLU HA 1 1 14 27348 1 1 128 GLU HB2 H 117.649 -2.155 19.267 1.00 . A A . 124 GLU HB2 1 1 14 27349 1 1 128 GLU HB3 H 119.019 -1.138 19.676 1.00 . A A . 124 GLU HB3 1 1 14 27350 1 1 128 GLU HG2 H 119.980 -3.053 20.907 1.00 . A A . 124 GLU HG2 1 1 14 27351 1 1 128 GLU HG3 H 118.668 -4.048 20.291 1.00 . A A . 124 GLU HG3 1 1 14 27352 1 1 128 GLU N N 116.809 -0.518 21.059 1.00 . A A . 124 GLU N 1 1 14 27353 1 1 128 GLU O O 119.095 0.140 22.317 1.00 . A A . 124 GLU O 1 1 14 27354 1 1 128 GLU OE1 O 119.488 -3.719 17.762 1.00 . A A . 124 GLU OE1 1 1 14 27355 1 1 128 GLU OE2 O 121.335 -3.377 18.872 1.00 . A A . 124 GLU OE2 1 1 14 27356 1 1 129 PRO C C 121.599 -1.029 23.394 1.00 . A A . 125 PRO C 1 1 14 27357 1 1 129 PRO CA C 120.384 -1.568 24.155 1.00 . A A . 125 PRO CA 1 1 14 27358 1 1 129 PRO CB C 120.733 -2.888 24.867 1.00 . A A . 125 PRO CB 1 1 14 27359 1 1 129 PRO CD C 118.791 -3.280 23.507 1.00 . A A . 125 PRO CD 1 1 14 27360 1 1 129 PRO CG C 119.960 -3.954 24.159 1.00 . A A . 125 PRO CG 1 1 14 27361 1 1 129 PRO HA H 120.075 -0.826 24.877 1.00 . A A . 125 PRO HA 1 1 14 27362 1 1 129 PRO HB2 H 121.797 -3.061 24.799 1.00 . A A . 125 PRO HB2 1 1 14 27363 1 1 129 PRO HB3 H 120.447 -2.821 25.906 1.00 . A A . 125 PRO HB3 1 1 14 27364 1 1 129 PRO HD2 H 118.538 -3.784 22.586 1.00 . A A . 125 PRO HD2 1 1 14 27365 1 1 129 PRO HD3 H 117.944 -3.264 24.175 1.00 . A A . 125 PRO HD3 1 1 14 27366 1 1 129 PRO HG2 H 120.581 -4.430 23.415 1.00 . A A . 125 PRO HG2 1 1 14 27367 1 1 129 PRO HG3 H 119.616 -4.688 24.872 1.00 . A A . 125 PRO HG3 1 1 14 27368 1 1 129 PRO N N 119.284 -1.917 23.250 1.00 . A A . 125 PRO N 1 1 14 27369 1 1 129 PRO O O 122.112 -1.723 22.490 1.00 . A A . 125 PRO O 1 1 14 27370 1 1 129 PRO OXT O 122.055 0.084 23.705 1.00 . A A . 125 PRO OXT 1 1 15 27371 1 1 1 GLY C C 101.305 -5.036 -13.182 1.00 . A A . -3 GLY C 1 1 15 27372 1 1 1 GLY CA C 100.947 -4.033 -14.251 1.00 . A A . -3 GLY CA 1 1 15 27373 1 1 1 GLY H1 H 99.207 -3.427 -13.327 1.00 . A A . -3 GLY H1 1 1 15 27374 1 1 1 GLY H2 H 99.773 -2.351 -14.495 1.00 . A A . -3 GLY H2 1 1 15 27375 1 1 1 GLY H3 H 100.517 -2.422 -12.982 1.00 . A A . -3 GLY H3 1 1 15 27376 1 1 1 GLY HA2 H 100.435 -4.551 -15.048 1.00 . A A . -3 GLY HA2 1 1 15 27377 1 1 1 GLY HA3 H 101.846 -3.584 -14.646 1.00 . A A . -3 GLY HA3 1 1 15 27378 1 1 1 GLY N N 100.067 -2.991 -13.734 1.00 . A A . -3 GLY N 1 1 15 27379 1 1 1 GLY O O 100.491 -5.326 -12.316 1.00 . A A . -3 GLY O 1 1 15 27380 1 1 2 ALA C C 102.880 -6.286 -10.834 1.00 . A A . -2 ALA C 1 1 15 27381 1 1 2 ALA CA C 103.038 -6.590 -12.324 1.00 . A A . -2 ALA CA 1 1 15 27382 1 1 2 ALA CB C 104.494 -6.899 -12.641 1.00 . A A . -2 ALA CB 1 1 15 27383 1 1 2 ALA H H 103.169 -5.144 -13.866 1.00 . A A . -2 ALA H 1 1 15 27384 1 1 2 ALA HA H 102.465 -7.478 -12.550 1.00 . A A . -2 ALA HA 1 1 15 27385 1 1 2 ALA HB1 H 105.103 -6.040 -12.397 1.00 . A A . -2 ALA HB1 1 1 15 27386 1 1 2 ALA HB2 H 104.599 -7.130 -13.690 1.00 . A A . -2 ALA HB2 1 1 15 27387 1 1 2 ALA HB3 H 104.818 -7.745 -12.052 1.00 . A A . -2 ALA HB3 1 1 15 27388 1 1 2 ALA N N 102.543 -5.518 -13.208 1.00 . A A . -2 ALA N 1 1 15 27389 1 1 2 ALA O O 102.677 -7.187 -10.032 1.00 . A A . -2 ALA O 1 1 15 27390 1 1 3 MET C C 101.397 -4.343 -8.671 1.00 . A A . -1 MET C 1 1 15 27391 1 1 3 MET CA C 102.844 -4.656 -9.053 1.00 . A A . -1 MET CA 1 1 15 27392 1 1 3 MET CB C 103.777 -3.486 -8.711 1.00 . A A . -1 MET CB 1 1 15 27393 1 1 3 MET CE C 104.130 0.315 -10.333 1.00 . A A . -1 MET CE 1 1 15 27394 1 1 3 MET CG C 103.509 -2.229 -9.507 1.00 . A A . -1 MET CG 1 1 15 27395 1 1 3 MET H H 103.090 -4.345 -11.154 1.00 . A A . -1 MET H 1 1 15 27396 1 1 3 MET HA H 103.150 -5.521 -8.483 1.00 . A A . -1 MET HA 1 1 15 27397 1 1 3 MET HB2 H 103.668 -3.246 -7.663 1.00 . A A . -1 MET HB2 1 1 15 27398 1 1 3 MET HB3 H 104.797 -3.790 -8.893 1.00 . A A . -1 MET HB3 1 1 15 27399 1 1 3 MET HE1 H 104.144 -0.065 -11.344 1.00 . A A . -1 MET HE1 1 1 15 27400 1 1 3 MET HE2 H 104.769 1.183 -10.266 1.00 . A A . -1 MET HE2 1 1 15 27401 1 1 3 MET HE3 H 103.119 0.584 -10.064 1.00 . A A . -1 MET HE3 1 1 15 27402 1 1 3 MET HG2 H 103.540 -2.493 -10.552 1.00 . A A . -1 MET HG2 1 1 15 27403 1 1 3 MET HG3 H 102.528 -1.853 -9.255 1.00 . A A . -1 MET HG3 1 1 15 27404 1 1 3 MET N N 102.957 -5.031 -10.465 1.00 . A A . -1 MET N 1 1 15 27405 1 1 3 MET O O 101.121 -3.855 -7.570 1.00 . A A . -1 MET O 1 1 15 27406 1 1 3 MET SD S 104.725 -0.943 -9.212 1.00 . A A . -1 MET SD 1 1 15 27407 1 1 4 GLY C C 98.291 -5.668 -9.639 1.00 . A A . 0 GLY C 1 1 15 27408 1 1 4 GLY CA C 99.086 -4.426 -9.321 1.00 . A A . 0 GLY CA 1 1 15 27409 1 1 4 GLY H H 100.746 -5.044 -10.425 1.00 . A A . 0 GLY H 1 1 15 27410 1 1 4 GLY HA2 H 98.946 -4.162 -8.283 1.00 . A A . 0 GLY HA2 1 1 15 27411 1 1 4 GLY HA3 H 98.736 -3.617 -9.946 1.00 . A A . 0 GLY HA3 1 1 15 27412 1 1 4 GLY N N 100.485 -4.643 -9.567 1.00 . A A . 0 GLY N 1 1 15 27413 1 1 4 GLY O O 98.208 -6.576 -8.819 1.00 . A A . 0 GLY O 1 1 15 27414 1 1 5 LYS C C 95.761 -7.254 -10.452 1.00 . A A . 1 LYS C 1 1 15 27415 1 1 5 LYS CA C 96.927 -6.826 -11.365 1.00 . A A . 1 LYS CA 1 1 15 27416 1 1 5 LYS CB C 97.789 -8.046 -11.763 1.00 . A A . 1 LYS CB 1 1 15 27417 1 1 5 LYS CD C 97.819 -7.431 -14.226 1.00 . A A . 1 LYS CD 1 1 15 27418 1 1 5 LYS CE C 96.720 -8.443 -14.538 1.00 . A A . 1 LYS CE 1 1 15 27419 1 1 5 LYS CG C 98.656 -7.846 -13.009 1.00 . A A . 1 LYS CG 1 1 15 27420 1 1 5 LYS H H 97.865 -4.932 -11.448 1.00 . A A . 1 LYS H 1 1 15 27421 1 1 5 LYS HA H 96.470 -6.443 -12.264 1.00 . A A . 1 LYS HA 1 1 15 27422 1 1 5 LYS HB2 H 98.449 -8.273 -10.939 1.00 . A A . 1 LYS HB2 1 1 15 27423 1 1 5 LYS HB3 H 97.142 -8.896 -11.924 1.00 . A A . 1 LYS HB3 1 1 15 27424 1 1 5 LYS HD2 H 97.374 -6.464 -14.047 1.00 . A A . 1 LYS HD2 1 1 15 27425 1 1 5 LYS HD3 H 98.476 -7.358 -15.080 1.00 . A A . 1 LYS HD3 1 1 15 27426 1 1 5 LYS HE2 H 97.177 -9.372 -14.840 1.00 . A A . 1 LYS HE2 1 1 15 27427 1 1 5 LYS HE3 H 96.130 -8.609 -13.649 1.00 . A A . 1 LYS HE3 1 1 15 27428 1 1 5 LYS HG2 H 99.384 -7.074 -12.809 1.00 . A A . 1 LYS HG2 1 1 15 27429 1 1 5 LYS HG3 H 99.167 -8.770 -13.232 1.00 . A A . 1 LYS HG3 1 1 15 27430 1 1 5 LYS HZ1 H 95.060 -8.660 -15.776 1.00 . A A . 1 LYS HZ1 1 1 15 27431 1 1 5 LYS HZ2 H 96.342 -7.847 -16.513 1.00 . A A . 1 LYS HZ2 1 1 15 27432 1 1 5 LYS HZ3 H 95.401 -7.071 -15.349 1.00 . A A . 1 LYS HZ3 1 1 15 27433 1 1 5 LYS N N 97.745 -5.707 -10.841 1.00 . A A . 1 LYS N 1 1 15 27434 1 1 5 LYS NZ N 95.831 -7.980 -15.619 1.00 . A A . 1 LYS NZ 1 1 15 27435 1 1 5 LYS O O 95.651 -8.429 -10.096 1.00 . A A . 1 LYS O 1 1 15 27436 1 1 6 PRO C C 92.397 -6.585 -9.935 1.00 . A A . 2 PRO C 1 1 15 27437 1 1 6 PRO CA C 93.759 -6.622 -9.199 1.00 . A A . 2 PRO CA 1 1 15 27438 1 1 6 PRO CB C 93.853 -5.440 -8.250 1.00 . A A . 2 PRO CB 1 1 15 27439 1 1 6 PRO CD C 94.895 -4.900 -10.373 1.00 . A A . 2 PRO CD 1 1 15 27440 1 1 6 PRO CG C 94.385 -4.300 -9.089 1.00 . A A . 2 PRO CG 1 1 15 27441 1 1 6 PRO HA H 93.880 -7.535 -8.639 1.00 . A A . 2 PRO HA 1 1 15 27442 1 1 6 PRO HB2 H 92.873 -5.219 -7.853 1.00 . A A . 2 PRO HB2 1 1 15 27443 1 1 6 PRO HB3 H 94.530 -5.676 -7.442 1.00 . A A . 2 PRO HB3 1 1 15 27444 1 1 6 PRO HD2 H 94.238 -4.663 -11.197 1.00 . A A . 2 PRO HD2 1 1 15 27445 1 1 6 PRO HD3 H 95.900 -4.566 -10.580 1.00 . A A . 2 PRO HD3 1 1 15 27446 1 1 6 PRO HG2 H 93.595 -3.595 -9.295 1.00 . A A . 2 PRO HG2 1 1 15 27447 1 1 6 PRO HG3 H 95.192 -3.814 -8.561 1.00 . A A . 2 PRO HG3 1 1 15 27448 1 1 6 PRO N N 94.873 -6.327 -10.063 1.00 . A A . 2 PRO N 1 1 15 27449 1 1 6 PRO O O 92.302 -6.161 -11.096 1.00 . A A . 2 PRO O 1 1 15 27450 1 1 7 PHE C C 89.557 -5.569 -9.501 1.00 . A A . 3 PHE C 1 1 15 27451 1 1 7 PHE CA C 90.041 -6.958 -9.774 1.00 . A A . 3 PHE CA 1 1 15 27452 1 1 7 PHE CB C 89.160 -8.001 -9.075 1.00 . A A . 3 PHE CB 1 1 15 27453 1 1 7 PHE CD1 C 86.917 -7.007 -8.615 1.00 . A A . 3 PHE CD1 1 1 15 27454 1 1 7 PHE CD2 C 87.092 -8.651 -10.323 1.00 . A A . 3 PHE CD2 1 1 15 27455 1 1 7 PHE CE1 C 85.562 -6.894 -8.844 1.00 . A A . 3 PHE CE1 1 1 15 27456 1 1 7 PHE CE2 C 85.734 -8.552 -10.560 1.00 . A A . 3 PHE CE2 1 1 15 27457 1 1 7 PHE CG C 87.692 -7.885 -9.352 1.00 . A A . 3 PHE CG 1 1 15 27458 1 1 7 PHE CZ C 84.966 -7.672 -9.818 1.00 . A A . 3 PHE CZ 1 1 15 27459 1 1 7 PHE H H 91.408 -7.393 -8.355 1.00 . A A . 3 PHE H 1 1 15 27460 1 1 7 PHE HA H 90.071 -7.153 -10.834 1.00 . A A . 3 PHE HA 1 1 15 27461 1 1 7 PHE HB2 H 89.473 -8.982 -9.401 1.00 . A A . 3 PHE HB2 1 1 15 27462 1 1 7 PHE HB3 H 89.310 -7.922 -8.008 1.00 . A A . 3 PHE HB3 1 1 15 27463 1 1 7 PHE HD1 H 87.441 -6.409 -7.874 1.00 . A A . 3 PHE HD1 1 1 15 27464 1 1 7 PHE HD2 H 87.708 -9.330 -10.893 1.00 . A A . 3 PHE HD2 1 1 15 27465 1 1 7 PHE HE1 H 84.971 -6.206 -8.259 1.00 . A A . 3 PHE HE1 1 1 15 27466 1 1 7 PHE HE2 H 85.272 -9.158 -11.326 1.00 . A A . 3 PHE HE2 1 1 15 27467 1 1 7 PHE HZ H 83.905 -7.590 -9.999 1.00 . A A . 3 PHE HZ 1 1 15 27468 1 1 7 PHE N N 91.353 -7.026 -9.259 1.00 . A A . 3 PHE N 1 1 15 27469 1 1 7 PHE O O 89.271 -5.220 -8.368 1.00 . A A . 3 PHE O 1 1 15 27470 1 1 8 PHE C C 87.703 -3.259 -10.813 1.00 . A A . 4 PHE C 1 1 15 27471 1 1 8 PHE CA C 89.134 -3.419 -10.366 1.00 . A A . 4 PHE CA 1 1 15 27472 1 1 8 PHE CB C 90.034 -2.550 -11.222 1.00 . A A . 4 PHE CB 1 1 15 27473 1 1 8 PHE CD1 C 89.165 -0.262 -10.700 1.00 . A A . 4 PHE CD1 1 1 15 27474 1 1 8 PHE CD2 C 91.404 -0.732 -10.238 1.00 . A A . 4 PHE CD2 1 1 15 27475 1 1 8 PHE CE1 C 89.354 1.016 -10.214 1.00 . A A . 4 PHE CE1 1 1 15 27476 1 1 8 PHE CE2 C 91.589 0.528 -9.754 1.00 . A A . 4 PHE CE2 1 1 15 27477 1 1 8 PHE CG C 90.195 -1.143 -10.717 1.00 . A A . 4 PHE CG 1 1 15 27478 1 1 8 PHE CZ C 90.564 1.390 -9.748 1.00 . A A . 4 PHE CZ 1 1 15 27479 1 1 8 PHE H H 89.748 -5.169 -11.372 1.00 . A A . 4 PHE H 1 1 15 27480 1 1 8 PHE HA H 89.238 -3.124 -9.334 1.00 . A A . 4 PHE HA 1 1 15 27481 1 1 8 PHE HB2 H 91.015 -2.998 -11.273 1.00 . A A . 4 PHE HB2 1 1 15 27482 1 1 8 PHE HB3 H 89.620 -2.500 -12.218 1.00 . A A . 4 PHE HB3 1 1 15 27483 1 1 8 PHE HD1 H 88.211 -0.595 -11.082 1.00 . A A . 4 PHE HD1 1 1 15 27484 1 1 8 PHE HD2 H 92.223 -1.435 -10.284 1.00 . A A . 4 PHE HD2 1 1 15 27485 1 1 8 PHE HE1 H 88.561 1.747 -10.189 1.00 . A A . 4 PHE HE1 1 1 15 27486 1 1 8 PHE HE2 H 92.547 0.856 -9.374 1.00 . A A . 4 PHE HE2 1 1 15 27487 1 1 8 PHE HZ H 90.715 2.386 -9.349 1.00 . A A . 4 PHE HZ 1 1 15 27488 1 1 8 PHE N N 89.514 -4.786 -10.503 1.00 . A A . 4 PHE N 1 1 15 27489 1 1 8 PHE O O 87.307 -3.801 -11.836 1.00 . A A . 4 PHE O 1 1 15 27490 1 1 9 THR C C 85.149 -0.875 -10.008 1.00 . A A . 5 THR C 1 1 15 27491 1 1 9 THR CA C 85.551 -2.306 -10.400 1.00 . A A . 5 THR CA 1 1 15 27492 1 1 9 THR CB C 84.627 -3.382 -9.778 1.00 . A A . 5 THR CB 1 1 15 27493 1 1 9 THR CG2 C 84.759 -3.386 -8.263 1.00 . A A . 5 THR CG2 1 1 15 27494 1 1 9 THR H H 87.261 -2.267 -9.163 1.00 . A A . 5 THR H 1 1 15 27495 1 1 9 THR HA H 85.492 -2.347 -11.475 1.00 . A A . 5 THR HA 1 1 15 27496 1 1 9 THR HB H 84.971 -4.336 -10.148 1.00 . A A . 5 THR HB 1 1 15 27497 1 1 9 THR HG1 H 83.141 -3.713 -10.971 1.00 . A A . 5 THR HG1 1 1 15 27498 1 1 9 THR HG21 H 85.777 -3.622 -7.994 1.00 . A A . 5 THR HG21 1 1 15 27499 1 1 9 THR HG22 H 84.091 -4.120 -7.840 1.00 . A A . 5 THR HG22 1 1 15 27500 1 1 9 THR HG23 H 84.508 -2.407 -7.882 1.00 . A A . 5 THR HG23 1 1 15 27501 1 1 9 THR N N 86.925 -2.563 -10.032 1.00 . A A . 5 THR N 1 1 15 27502 1 1 9 THR O O 83.992 -0.482 -10.091 1.00 . A A . 5 THR O 1 1 15 27503 1 1 9 THR OG1 O 83.260 -3.203 -10.159 1.00 . A A . 5 THR OG1 1 1 15 27504 1 1 10 ARG C C 85.205 1.645 -8.022 1.00 . A A . 6 ARG C 1 1 15 27505 1 1 10 ARG CA C 86.081 1.327 -9.235 1.00 . A A . 6 ARG CA 1 1 15 27506 1 1 10 ARG CB C 85.697 2.195 -10.436 1.00 . A A . 6 ARG CB 1 1 15 27507 1 1 10 ARG CD C 86.918 2.980 -12.480 1.00 . A A . 6 ARG CD 1 1 15 27508 1 1 10 ARG CG C 86.428 1.799 -11.709 1.00 . A A . 6 ARG CG 1 1 15 27509 1 1 10 ARG CZ C 86.002 5.241 -12.905 1.00 . A A . 6 ARG CZ 1 1 15 27510 1 1 10 ARG H H 87.030 -0.539 -9.579 1.00 . A A . 6 ARG H 1 1 15 27511 1 1 10 ARG HA H 87.081 1.602 -8.932 1.00 . A A . 6 ARG HA 1 1 15 27512 1 1 10 ARG HB2 H 84.635 2.101 -10.607 1.00 . A A . 6 ARG HB2 1 1 15 27513 1 1 10 ARG HB3 H 85.931 3.225 -10.215 1.00 . A A . 6 ARG HB3 1 1 15 27514 1 1 10 ARG HD2 H 87.657 3.479 -11.874 1.00 . A A . 6 ARG HD2 1 1 15 27515 1 1 10 ARG HD3 H 87.379 2.585 -13.371 1.00 . A A . 6 ARG HD3 1 1 15 27516 1 1 10 ARG HE H 84.993 3.503 -13.079 1.00 . A A . 6 ARG HE 1 1 15 27517 1 1 10 ARG HG2 H 87.287 1.203 -11.436 1.00 . A A . 6 ARG HG2 1 1 15 27518 1 1 10 ARG HG3 H 85.761 1.214 -12.327 1.00 . A A . 6 ARG HG3 1 1 15 27519 1 1 10 ARG HH11 H 87.918 5.277 -12.150 1.00 . A A . 6 ARG HH11 1 1 15 27520 1 1 10 ARG HH12 H 87.279 6.804 -12.526 1.00 . A A . 6 ARG HH12 1 1 15 27521 1 1 10 ARG HH21 H 84.115 5.602 -13.595 1.00 . A A . 6 ARG HH21 1 1 15 27522 1 1 10 ARG HH22 H 85.061 6.998 -13.416 1.00 . A A . 6 ARG HH22 1 1 15 27523 1 1 10 ARG N N 86.152 -0.115 -9.598 1.00 . A A . 6 ARG N 1 1 15 27524 1 1 10 ARG NE N 85.856 3.914 -12.845 1.00 . A A . 6 ARG NE 1 1 15 27525 1 1 10 ARG NH1 N 87.144 5.810 -12.506 1.00 . A A . 6 ARG NH1 1 1 15 27526 1 1 10 ARG NH2 N 84.998 6.001 -13.323 1.00 . A A . 6 ARG NH2 1 1 15 27527 1 1 10 ARG O O 85.439 2.620 -7.345 1.00 . A A . 6 ARG O 1 1 15 27528 1 1 11 ASN C C 83.782 0.132 -5.490 1.00 . A A . 7 ASN C 1 1 15 27529 1 1 11 ASN CA C 83.365 1.061 -6.619 1.00 . A A . 7 ASN CA 1 1 15 27530 1 1 11 ASN CB C 81.901 0.791 -6.993 1.00 . A A . 7 ASN CB 1 1 15 27531 1 1 11 ASN CG C 80.890 1.210 -5.917 1.00 . A A . 7 ASN CG 1 1 15 27532 1 1 11 ASN H H 84.054 0.103 -8.379 1.00 . A A . 7 ASN H 1 1 15 27533 1 1 11 ASN HA H 83.471 2.085 -6.296 1.00 . A A . 7 ASN HA 1 1 15 27534 1 1 11 ASN HB2 H 81.668 1.318 -7.903 1.00 . A A . 7 ASN HB2 1 1 15 27535 1 1 11 ASN HB3 H 81.790 -0.269 -7.170 1.00 . A A . 7 ASN HB3 1 1 15 27536 1 1 11 ASN HD21 H 79.486 1.414 -7.277 1.00 . A A . 7 ASN HD21 1 1 15 27537 1 1 11 ASN HD22 H 79.031 1.777 -5.652 1.00 . A A . 7 ASN HD22 1 1 15 27538 1 1 11 ASN N N 84.223 0.846 -7.759 1.00 . A A . 7 ASN N 1 1 15 27539 1 1 11 ASN ND2 N 79.689 1.488 -6.320 1.00 . A A . 7 ASN ND2 1 1 15 27540 1 1 11 ASN O O 83.827 -1.095 -5.657 1.00 . A A . 7 ASN O 1 1 15 27541 1 1 11 ASN OD1 O 81.186 1.246 -4.734 1.00 . A A . 7 ASN OD1 1 1 15 27542 1 1 12 PRO C C 83.368 -0.998 -2.675 1.00 . A A . 8 PRO C 1 1 15 27543 1 1 12 PRO CA C 84.465 -0.016 -3.105 1.00 . A A . 8 PRO CA 1 1 15 27544 1 1 12 PRO CB C 84.608 1.085 -2.039 1.00 . A A . 8 PRO CB 1 1 15 27545 1 1 12 PRO CD C 84.240 2.173 -4.136 1.00 . A A . 8 PRO CD 1 1 15 27546 1 1 12 PRO CG C 84.128 2.344 -2.681 1.00 . A A . 8 PRO CG 1 1 15 27547 1 1 12 PRO HA H 85.402 -0.544 -3.209 1.00 . A A . 8 PRO HA 1 1 15 27548 1 1 12 PRO HB2 H 83.994 0.828 -1.189 1.00 . A A . 8 PRO HB2 1 1 15 27549 1 1 12 PRO HB3 H 85.633 1.173 -1.716 1.00 . A A . 8 PRO HB3 1 1 15 27550 1 1 12 PRO HD2 H 83.419 2.718 -4.575 1.00 . A A . 8 PRO HD2 1 1 15 27551 1 1 12 PRO HD3 H 85.189 2.549 -4.493 1.00 . A A . 8 PRO HD3 1 1 15 27552 1 1 12 PRO HG2 H 83.092 2.510 -2.449 1.00 . A A . 8 PRO HG2 1 1 15 27553 1 1 12 PRO HG3 H 84.720 3.196 -2.391 1.00 . A A . 8 PRO HG3 1 1 15 27554 1 1 12 PRO N N 84.119 0.720 -4.329 1.00 . A A . 8 PRO N 1 1 15 27555 1 1 12 PRO O O 83.650 -2.015 -2.071 1.00 . A A . 8 PRO O 1 1 15 27556 1 1 13 SER C C 80.959 -2.782 -3.546 1.00 . A A . 9 SER C 1 1 15 27557 1 1 13 SER CA C 81.000 -1.521 -2.666 1.00 . A A . 9 SER CA 1 1 15 27558 1 1 13 SER CB C 79.695 -0.708 -2.808 1.00 . A A . 9 SER CB 1 1 15 27559 1 1 13 SER H H 81.966 0.125 -3.542 1.00 . A A . 9 SER H 1 1 15 27560 1 1 13 SER HA H 81.120 -1.810 -1.633 1.00 . A A . 9 SER HA 1 1 15 27561 1 1 13 SER HB2 H 79.773 0.199 -2.229 1.00 . A A . 9 SER HB2 1 1 15 27562 1 1 13 SER HB3 H 79.554 -0.448 -3.849 1.00 . A A . 9 SER HB3 1 1 15 27563 1 1 13 SER HG H 78.126 -1.791 -3.140 1.00 . A A . 9 SER HG 1 1 15 27564 1 1 13 SER N N 82.131 -0.696 -3.024 1.00 . A A . 9 SER N 1 1 15 27565 1 1 13 SER O O 80.454 -3.831 -3.135 1.00 . A A . 9 SER O 1 1 15 27566 1 1 13 SER OG O 78.564 -1.436 -2.355 1.00 . A A . 9 SER OG 1 1 15 27567 1 1 14 GLU C C 82.752 -4.663 -5.456 1.00 . A A . 10 GLU C 1 1 15 27568 1 1 14 GLU CA C 81.540 -3.767 -5.674 1.00 . A A . 10 GLU CA 1 1 15 27569 1 1 14 GLU CB C 81.544 -3.202 -7.085 1.00 . A A . 10 GLU CB 1 1 15 27570 1 1 14 GLU CD C 79.082 -3.271 -7.514 1.00 . A A . 10 GLU CD 1 1 15 27571 1 1 14 GLU CG C 80.305 -2.413 -7.433 1.00 . A A . 10 GLU CG 1 1 15 27572 1 1 14 GLU H H 81.987 -1.842 -4.959 1.00 . A A . 10 GLU H 1 1 15 27573 1 1 14 GLU HA H 80.633 -4.337 -5.536 1.00 . A A . 10 GLU HA 1 1 15 27574 1 1 14 GLU HB2 H 82.397 -2.547 -7.186 1.00 . A A . 10 GLU HB2 1 1 15 27575 1 1 14 GLU HB3 H 81.641 -4.013 -7.792 1.00 . A A . 10 GLU HB3 1 1 15 27576 1 1 14 GLU HG2 H 80.144 -1.668 -6.668 1.00 . A A . 10 GLU HG2 1 1 15 27577 1 1 14 GLU HG3 H 80.458 -1.925 -8.381 1.00 . A A . 10 GLU HG3 1 1 15 27578 1 1 14 GLU N N 81.533 -2.677 -4.724 1.00 . A A . 10 GLU N 1 1 15 27579 1 1 14 GLU O O 82.748 -5.835 -5.816 1.00 . A A . 10 GLU O 1 1 15 27580 1 1 14 GLU OE1 O 78.406 -3.460 -6.489 1.00 . A A . 10 GLU OE1 1 1 15 27581 1 1 14 GLU OE2 O 78.754 -3.762 -8.621 1.00 . A A . 10 GLU OE2 1 1 15 27582 1 1 15 LEU C C 84.882 -5.631 -3.307 1.00 . A A . 11 LEU C 1 1 15 27583 1 1 15 LEU CA C 85.008 -4.851 -4.593 1.00 . A A . 11 LEU CA 1 1 15 27584 1 1 15 LEU CB C 86.243 -3.915 -4.565 1.00 . A A . 11 LEU CB 1 1 15 27585 1 1 15 LEU CD1 C 88.053 -5.502 -5.211 1.00 . A A . 11 LEU CD1 1 1 15 27586 1 1 15 LEU CD2 C 88.583 -3.486 -3.793 1.00 . A A . 11 LEU CD2 1 1 15 27587 1 1 15 LEU CG C 87.558 -4.544 -4.152 1.00 . A A . 11 LEU CG 1 1 15 27588 1 1 15 LEU H H 83.725 -3.164 -4.603 1.00 . A A . 11 LEU H 1 1 15 27589 1 1 15 LEU HA H 85.145 -5.606 -5.350 1.00 . A A . 11 LEU HA 1 1 15 27590 1 1 15 LEU HB2 H 86.385 -3.556 -5.568 1.00 . A A . 11 LEU HB2 1 1 15 27591 1 1 15 LEU HB3 H 86.109 -3.027 -3.974 1.00 . A A . 11 LEU HB3 1 1 15 27592 1 1 15 LEU HD11 H 89.022 -5.874 -4.921 1.00 . A A . 11 LEU HD11 1 1 15 27593 1 1 15 LEU HD12 H 88.119 -5.002 -6.165 1.00 . A A . 11 LEU HD12 1 1 15 27594 1 1 15 LEU HD13 H 87.366 -6.332 -5.292 1.00 . A A . 11 LEU HD13 1 1 15 27595 1 1 15 LEU HD21 H 88.749 -2.839 -4.642 1.00 . A A . 11 LEU HD21 1 1 15 27596 1 1 15 LEU HD22 H 89.512 -3.965 -3.523 1.00 . A A . 11 LEU HD22 1 1 15 27597 1 1 15 LEU HD23 H 88.226 -2.901 -2.959 1.00 . A A . 11 LEU HD23 1 1 15 27598 1 1 15 LEU HG H 87.369 -5.143 -3.271 1.00 . A A . 11 LEU HG 1 1 15 27599 1 1 15 LEU N N 83.787 -4.105 -4.869 1.00 . A A . 11 LEU N 1 1 15 27600 1 1 15 LEU O O 84.052 -5.310 -2.454 1.00 . A A . 11 LEU O 1 1 15 27601 1 1 16 LYS C C 86.989 -7.426 -1.369 1.00 . A A . 12 LYS C 1 1 15 27602 1 1 16 LYS CA C 85.666 -7.446 -2.032 1.00 . A A . 12 LYS CA 1 1 15 27603 1 1 16 LYS CB C 85.195 -8.823 -2.321 1.00 . A A . 12 LYS CB 1 1 15 27604 1 1 16 LYS CD C 83.126 -10.188 -2.804 1.00 . A A . 12 LYS CD 1 1 15 27605 1 1 16 LYS CE C 83.749 -11.175 -3.779 1.00 . A A . 12 LYS CE 1 1 15 27606 1 1 16 LYS CG C 83.791 -8.818 -2.853 1.00 . A A . 12 LYS CG 1 1 15 27607 1 1 16 LYS H H 86.354 -6.935 -3.842 1.00 . A A . 12 LYS H 1 1 15 27608 1 1 16 LYS HA H 84.953 -6.992 -1.365 1.00 . A A . 12 LYS HA 1 1 15 27609 1 1 16 LYS HB2 H 85.868 -9.215 -3.062 1.00 . A A . 12 LYS HB2 1 1 15 27610 1 1 16 LYS HB3 H 85.253 -9.412 -1.425 1.00 . A A . 12 LYS HB3 1 1 15 27611 1 1 16 LYS HD2 H 83.229 -10.580 -1.802 1.00 . A A . 12 LYS HD2 1 1 15 27612 1 1 16 LYS HD3 H 82.077 -10.072 -3.031 1.00 . A A . 12 LYS HD3 1 1 15 27613 1 1 16 LYS HE2 H 84.810 -11.213 -3.590 1.00 . A A . 12 LYS HE2 1 1 15 27614 1 1 16 LYS HE3 H 83.320 -12.150 -3.607 1.00 . A A . 12 LYS HE3 1 1 15 27615 1 1 16 LYS HG2 H 83.223 -8.018 -2.403 1.00 . A A . 12 LYS HG2 1 1 15 27616 1 1 16 LYS HG3 H 83.939 -8.526 -3.875 1.00 . A A . 12 LYS HG3 1 1 15 27617 1 1 16 LYS HZ1 H 83.987 -11.472 -5.835 1.00 . A A . 12 LYS HZ1 1 1 15 27618 1 1 16 LYS HZ2 H 83.915 -9.844 -5.393 1.00 . A A . 12 LYS HZ2 1 1 15 27619 1 1 16 LYS HZ3 H 82.519 -10.772 -5.406 1.00 . A A . 12 LYS HZ3 1 1 15 27620 1 1 16 LYS N N 85.685 -6.670 -3.174 1.00 . A A . 12 LYS N 1 1 15 27621 1 1 16 LYS NZ N 83.536 -10.790 -5.191 1.00 . A A . 12 LYS NZ 1 1 15 27622 1 1 16 LYS O O 88.043 -7.326 -2.019 1.00 . A A . 12 LYS O 1 1 15 27623 1 1 17 GLY C C 87.529 -6.864 2.061 1.00 . A A . 13 GLY C 1 1 15 27624 1 1 17 GLY CA C 88.044 -7.379 0.750 1.00 . A A . 13 GLY CA 1 1 15 27625 1 1 17 GLY H H 86.029 -7.751 0.232 1.00 . A A . 13 GLY H 1 1 15 27626 1 1 17 GLY HA2 H 88.669 -8.253 0.831 1.00 . A A . 13 GLY HA2 1 1 15 27627 1 1 17 GLY HA3 H 88.657 -6.597 0.325 1.00 . A A . 13 GLY HA3 1 1 15 27628 1 1 17 GLY N N 86.921 -7.539 -0.119 1.00 . A A . 13 GLY N 1 1 15 27629 1 1 17 GLY O O 86.322 -6.650 2.187 1.00 . A A . 13 GLY O 1 1 15 27630 1 1 18 LYS C C 88.113 -4.615 4.103 1.00 . A A . 14 LYS C 1 1 15 27631 1 1 18 LYS CA C 87.970 -6.083 4.271 1.00 . A A . 14 LYS CA 1 1 15 27632 1 1 18 LYS CB C 88.868 -6.508 5.412 1.00 . A A . 14 LYS CB 1 1 15 27633 1 1 18 LYS CD C 87.074 -6.028 7.206 1.00 . A A . 14 LYS CD 1 1 15 27634 1 1 18 LYS CE C 87.660 -4.756 7.792 1.00 . A A . 14 LYS CE 1 1 15 27635 1 1 18 LYS CG C 88.151 -6.970 6.671 1.00 . A A . 14 LYS CG 1 1 15 27636 1 1 18 LYS H H 89.318 -6.936 2.887 1.00 . A A . 14 LYS H 1 1 15 27637 1 1 18 LYS HA H 86.945 -6.325 4.496 1.00 . A A . 14 LYS HA 1 1 15 27638 1 1 18 LYS HB2 H 89.478 -7.331 5.070 1.00 . A A . 14 LYS HB2 1 1 15 27639 1 1 18 LYS HB3 H 89.509 -5.678 5.672 1.00 . A A . 14 LYS HB3 1 1 15 27640 1 1 18 LYS HD2 H 86.405 -5.762 6.402 1.00 . A A . 14 LYS HD2 1 1 15 27641 1 1 18 LYS HD3 H 86.517 -6.544 7.975 1.00 . A A . 14 LYS HD3 1 1 15 27642 1 1 18 LYS HE2 H 88.467 -4.980 8.478 1.00 . A A . 14 LYS HE2 1 1 15 27643 1 1 18 LYS HE3 H 88.083 -4.176 6.981 1.00 . A A . 14 LYS HE3 1 1 15 27644 1 1 18 LYS HG2 H 87.771 -7.969 6.578 1.00 . A A . 14 LYS HG2 1 1 15 27645 1 1 18 LYS HG3 H 88.937 -6.961 7.402 1.00 . A A . 14 LYS HG3 1 1 15 27646 1 1 18 LYS HZ1 H 85.872 -3.652 7.793 1.00 . A A . 14 LYS HZ1 1 1 15 27647 1 1 18 LYS HZ2 H 87.035 -3.070 8.851 1.00 . A A . 14 LYS HZ2 1 1 15 27648 1 1 18 LYS HZ3 H 86.181 -4.448 9.245 1.00 . A A . 14 LYS HZ3 1 1 15 27649 1 1 18 LYS N N 88.379 -6.676 3.023 1.00 . A A . 14 LYS N 1 1 15 27650 1 1 18 LYS NZ N 86.623 -3.936 8.454 1.00 . A A . 14 LYS NZ 1 1 15 27651 1 1 18 LYS O O 89.175 -4.144 3.814 1.00 . A A . 14 LYS O 1 1 15 27652 1 1 19 PHE C C 87.355 -1.768 5.364 1.00 . A A . 15 PHE C 1 1 15 27653 1 1 19 PHE CA C 87.211 -2.483 4.080 1.00 . A A . 15 PHE CA 1 1 15 27654 1 1 19 PHE CB C 86.142 -1.911 3.168 1.00 . A A . 15 PHE CB 1 1 15 27655 1 1 19 PHE CD1 C 87.022 -1.745 0.772 1.00 . A A . 15 PHE CD1 1 1 15 27656 1 1 19 PHE CD2 C 85.493 -3.496 1.325 1.00 . A A . 15 PHE CD2 1 1 15 27657 1 1 19 PHE CE1 C 87.044 -2.186 -0.540 1.00 . A A . 15 PHE CE1 1 1 15 27658 1 1 19 PHE CE2 C 85.532 -3.940 0.019 1.00 . A A . 15 PHE CE2 1 1 15 27659 1 1 19 PHE CG C 86.230 -2.403 1.731 1.00 . A A . 15 PHE CG 1 1 15 27660 1 1 19 PHE CZ C 86.305 -3.281 -0.916 1.00 . A A . 15 PHE CZ 1 1 15 27661 1 1 19 PHE H H 86.323 -4.334 4.727 1.00 . A A . 15 PHE H 1 1 15 27662 1 1 19 PHE HA H 88.173 -2.379 3.597 1.00 . A A . 15 PHE HA 1 1 15 27663 1 1 19 PHE HB2 H 85.172 -2.173 3.560 1.00 . A A . 15 PHE HB2 1 1 15 27664 1 1 19 PHE HB3 H 86.236 -0.835 3.156 1.00 . A A . 15 PHE HB3 1 1 15 27665 1 1 19 PHE HD1 H 87.647 -0.898 1.023 1.00 . A A . 15 PHE HD1 1 1 15 27666 1 1 19 PHE HD2 H 84.897 -4.018 2.057 1.00 . A A . 15 PHE HD2 1 1 15 27667 1 1 19 PHE HE1 H 87.650 -1.681 -1.275 1.00 . A A . 15 PHE HE1 1 1 15 27668 1 1 19 PHE HE2 H 84.952 -4.802 -0.276 1.00 . A A . 15 PHE HE2 1 1 15 27669 1 1 19 PHE HZ H 86.329 -3.612 -1.949 1.00 . A A . 15 PHE HZ 1 1 15 27670 1 1 19 PHE N N 87.102 -3.900 4.316 1.00 . A A . 15 PHE N 1 1 15 27671 1 1 19 PHE O O 86.542 -1.914 6.289 1.00 . A A . 15 PHE O 1 1 15 27672 1 1 20 ILE C C 89.009 1.000 6.485 1.00 . A A . 16 ILE C 1 1 15 27673 1 1 20 ILE CA C 88.875 -0.480 6.665 1.00 . A A . 16 ILE CA 1 1 15 27674 1 1 20 ILE CB C 90.219 -1.100 7.079 1.00 . A A . 16 ILE CB 1 1 15 27675 1 1 20 ILE CD1 C 91.184 -3.490 7.312 1.00 . A A . 16 ILE CD1 1 1 15 27676 1 1 20 ILE CG1 C 89.992 -2.611 7.170 1.00 . A A . 16 ILE CG1 1 1 15 27677 1 1 20 ILE CG2 C 90.671 -0.504 8.405 1.00 . A A . 16 ILE CG2 1 1 15 27678 1 1 20 ILE H H 88.969 -0.994 4.639 1.00 . A A . 16 ILE H 1 1 15 27679 1 1 20 ILE HA H 88.158 -0.684 7.445 1.00 . A A . 16 ILE HA 1 1 15 27680 1 1 20 ILE HB H 90.966 -0.902 6.327 1.00 . A A . 16 ILE HB 1 1 15 27681 1 1 20 ILE HD11 H 91.869 -3.316 6.496 1.00 . A A . 16 ILE HD11 1 1 15 27682 1 1 20 ILE HD12 H 90.808 -4.505 7.240 1.00 . A A . 16 ILE HD12 1 1 15 27683 1 1 20 ILE HD13 H 91.664 -3.332 8.265 1.00 . A A . 16 ILE HD13 1 1 15 27684 1 1 20 ILE HG12 H 89.341 -2.825 8.002 1.00 . A A . 16 ILE HG12 1 1 15 27685 1 1 20 ILE HG13 H 89.480 -2.901 6.263 1.00 . A A . 16 ILE HG13 1 1 15 27686 1 1 20 ILE HG21 H 91.667 -0.828 8.664 1.00 . A A . 16 ILE HG21 1 1 15 27687 1 1 20 ILE HG22 H 89.969 -0.797 9.170 1.00 . A A . 16 ILE HG22 1 1 15 27688 1 1 20 ILE HG23 H 90.627 0.572 8.309 1.00 . A A . 16 ILE HG23 1 1 15 27689 1 1 20 ILE N N 88.436 -1.094 5.456 1.00 . A A . 16 ILE N 1 1 15 27690 1 1 20 ILE O O 89.546 1.464 5.504 1.00 . A A . 16 ILE O 1 1 15 27691 1 1 21 HIS C C 89.458 3.699 8.407 1.00 . A A . 17 HIS C 1 1 15 27692 1 1 21 HIS CA C 88.529 3.132 7.360 1.00 . A A . 17 HIS CA 1 1 15 27693 1 1 21 HIS CB C 87.131 3.588 7.597 1.00 . A A . 17 HIS CB 1 1 15 27694 1 1 21 HIS CD2 C 87.047 5.601 5.971 1.00 . A A . 17 HIS CD2 1 1 15 27695 1 1 21 HIS CE1 C 86.098 7.054 7.258 1.00 . A A . 17 HIS CE1 1 1 15 27696 1 1 21 HIS CG C 86.845 4.997 7.165 1.00 . A A . 17 HIS CG 1 1 15 27697 1 1 21 HIS H H 88.188 1.295 8.247 1.00 . A A . 17 HIS H 1 1 15 27698 1 1 21 HIS HA H 88.836 3.440 6.372 1.00 . A A . 17 HIS HA 1 1 15 27699 1 1 21 HIS HB2 H 86.500 2.858 7.117 1.00 . A A . 17 HIS HB2 1 1 15 27700 1 1 21 HIS HB3 H 86.991 3.521 8.665 1.00 . A A . 17 HIS HB3 1 1 15 27701 1 1 21 HIS HD1 H 85.952 5.818 8.900 1.00 . A A . 17 HIS HD1 1 1 15 27702 1 1 21 HIS HD2 H 87.503 5.151 5.101 1.00 . A A . 17 HIS HD2 1 1 15 27703 1 1 21 HIS HE1 H 85.651 7.961 7.634 1.00 . A A . 17 HIS HE1 1 1 15 27704 1 1 21 HIS N N 88.539 1.723 7.439 1.00 . A A . 17 HIS N 1 1 15 27705 1 1 21 HIS ND1 N 86.244 5.939 7.968 1.00 . A A . 17 HIS ND1 1 1 15 27706 1 1 21 HIS NE2 N 86.572 6.905 6.037 1.00 . A A . 17 HIS NE2 1 1 15 27707 1 1 21 HIS O O 89.266 3.489 9.625 1.00 . A A . 17 HIS O 1 1 15 27708 1 1 22 THR C C 91.864 6.275 8.238 1.00 . A A . 18 THR C 1 1 15 27709 1 1 22 THR CA C 91.435 4.956 8.794 1.00 . A A . 18 THR CA 1 1 15 27710 1 1 22 THR CB C 92.655 4.051 9.064 1.00 . A A . 18 THR CB 1 1 15 27711 1 1 22 THR CG2 C 93.242 3.489 7.787 1.00 . A A . 18 THR CG2 1 1 15 27712 1 1 22 THR H H 90.571 4.419 6.971 1.00 . A A . 18 THR H 1 1 15 27713 1 1 22 THR HA H 90.943 5.141 9.738 1.00 . A A . 18 THR HA 1 1 15 27714 1 1 22 THR HB H 92.284 3.240 9.667 1.00 . A A . 18 THR HB 1 1 15 27715 1 1 22 THR HG1 H 93.543 4.655 10.772 1.00 . A A . 18 THR HG1 1 1 15 27716 1 1 22 THR HG21 H 92.491 2.916 7.263 1.00 . A A . 18 THR HG21 1 1 15 27717 1 1 22 THR HG22 H 94.076 2.848 8.031 1.00 . A A . 18 THR HG22 1 1 15 27718 1 1 22 THR HG23 H 93.579 4.300 7.160 1.00 . A A . 18 THR HG23 1 1 15 27719 1 1 22 THR N N 90.474 4.336 7.946 1.00 . A A . 18 THR N 1 1 15 27720 1 1 22 THR O O 92.168 6.404 7.068 1.00 . A A . 18 THR O 1 1 15 27721 1 1 22 THR OG1 O 93.674 4.736 9.812 1.00 . A A . 18 THR OG1 1 1 15 27722 1 1 23 LYS C C 93.723 8.637 9.103 1.00 . A A . 19 LYS C 1 1 15 27723 1 1 23 LYS CA C 92.285 8.533 8.738 1.00 . A A . 19 LYS CA 1 1 15 27724 1 1 23 LYS CB C 91.410 9.562 9.436 1.00 . A A . 19 LYS CB 1 1 15 27725 1 1 23 LYS CD C 90.872 11.966 9.817 1.00 . A A . 19 LYS CD 1 1 15 27726 1 1 23 LYS CE C 90.760 11.845 11.311 1.00 . A A . 19 LYS CE 1 1 15 27727 1 1 23 LYS CG C 91.864 10.979 9.257 1.00 . A A . 19 LYS CG 1 1 15 27728 1 1 23 LYS H H 91.555 7.030 9.978 1.00 . A A . 19 LYS H 1 1 15 27729 1 1 23 LYS HA H 92.309 8.746 7.669 1.00 . A A . 19 LYS HA 1 1 15 27730 1 1 23 LYS HB2 H 90.432 9.487 8.985 1.00 . A A . 19 LYS HB2 1 1 15 27731 1 1 23 LYS HB3 H 91.319 9.330 10.483 1.00 . A A . 19 LYS HB3 1 1 15 27732 1 1 23 LYS HD2 H 91.191 12.965 9.560 1.00 . A A . 19 LYS HD2 1 1 15 27733 1 1 23 LYS HD3 H 89.910 11.768 9.368 1.00 . A A . 19 LYS HD3 1 1 15 27734 1 1 23 LYS HE2 H 90.464 10.832 11.537 1.00 . A A . 19 LYS HE2 1 1 15 27735 1 1 23 LYS HE3 H 91.742 12.030 11.719 1.00 . A A . 19 LYS HE3 1 1 15 27736 1 1 23 LYS HG2 H 92.800 11.084 9.784 1.00 . A A . 19 LYS HG2 1 1 15 27737 1 1 23 LYS HG3 H 92.016 11.171 8.204 1.00 . A A . 19 LYS HG3 1 1 15 27738 1 1 23 LYS HZ1 H 88.830 12.612 11.498 1.00 . A A . 19 LYS HZ1 1 1 15 27739 1 1 23 LYS HZ2 H 90.013 13.787 11.630 1.00 . A A . 19 LYS HZ2 1 1 15 27740 1 1 23 LYS HZ3 H 89.729 12.731 12.907 1.00 . A A . 19 LYS HZ3 1 1 15 27741 1 1 23 LYS N N 91.846 7.232 9.064 1.00 . A A . 19 LYS N 1 1 15 27742 1 1 23 LYS NZ N 89.783 12.802 11.871 1.00 . A A . 19 LYS NZ 1 1 15 27743 1 1 23 LYS O O 94.110 8.392 10.252 1.00 . A A . 19 LYS O 1 1 15 27744 1 1 24 LEU C C 96.384 10.401 8.429 1.00 . A A . 20 LEU C 1 1 15 27745 1 1 24 LEU CA C 95.918 9.008 8.305 1.00 . A A . 20 LEU CA 1 1 15 27746 1 1 24 LEU CB C 96.641 8.291 7.147 1.00 . A A . 20 LEU CB 1 1 15 27747 1 1 24 LEU CD1 C 99.030 8.438 8.092 1.00 . A A . 20 LEU CD1 1 1 15 27748 1 1 24 LEU CD2 C 97.736 6.393 8.395 1.00 . A A . 20 LEU CD2 1 1 15 27749 1 1 24 LEU CG C 97.975 7.553 7.493 1.00 . A A . 20 LEU CG 1 1 15 27750 1 1 24 LEU H H 94.077 9.296 7.293 1.00 . A A . 20 LEU H 1 1 15 27751 1 1 24 LEU HA H 96.135 8.493 9.219 1.00 . A A . 20 LEU HA 1 1 15 27752 1 1 24 LEU HB2 H 95.957 7.565 6.731 1.00 . A A . 20 LEU HB2 1 1 15 27753 1 1 24 LEU HB3 H 96.855 9.027 6.386 1.00 . A A . 20 LEU HB3 1 1 15 27754 1 1 24 LEU HD11 H 98.604 9.061 8.865 1.00 . A A . 20 LEU HD11 1 1 15 27755 1 1 24 LEU HD12 H 99.520 9.018 7.330 1.00 . A A . 20 LEU HD12 1 1 15 27756 1 1 24 LEU HD13 H 99.770 7.795 8.544 1.00 . A A . 20 LEU HD13 1 1 15 27757 1 1 24 LEU HD21 H 97.035 5.703 7.954 1.00 . A A . 20 LEU HD21 1 1 15 27758 1 1 24 LEU HD22 H 97.414 6.719 9.375 1.00 . A A . 20 LEU HD22 1 1 15 27759 1 1 24 LEU HD23 H 98.699 5.909 8.479 1.00 . A A . 20 LEU HD23 1 1 15 27760 1 1 24 LEU HG H 98.424 7.165 6.590 1.00 . A A . 20 LEU HG 1 1 15 27761 1 1 24 LEU N N 94.510 9.011 8.134 1.00 . A A . 20 LEU N 1 1 15 27762 1 1 24 LEU O O 96.137 11.237 7.560 1.00 . A A . 20 LEU O 1 1 15 27763 1 1 25 ARG C C 98.809 12.136 9.028 1.00 . A A . 21 ARG C 1 1 15 27764 1 1 25 ARG CA C 97.522 11.940 9.806 1.00 . A A . 21 ARG CA 1 1 15 27765 1 1 25 ARG CB C 97.785 12.105 11.316 1.00 . A A . 21 ARG CB 1 1 15 27766 1 1 25 ARG CD C 97.297 14.580 11.649 1.00 . A A . 21 ARG CD 1 1 15 27767 1 1 25 ARG CG C 98.333 13.477 11.739 1.00 . A A . 21 ARG CG 1 1 15 27768 1 1 25 ARG CZ C 95.265 15.302 12.867 1.00 . A A . 21 ARG CZ 1 1 15 27769 1 1 25 ARG H H 97.090 9.958 10.205 1.00 . A A . 21 ARG H 1 1 15 27770 1 1 25 ARG HA H 96.789 12.672 9.501 1.00 . A A . 21 ARG HA 1 1 15 27771 1 1 25 ARG HB2 H 96.859 11.941 11.845 1.00 . A A . 21 ARG HB2 1 1 15 27772 1 1 25 ARG HB3 H 98.493 11.349 11.623 1.00 . A A . 21 ARG HB3 1 1 15 27773 1 1 25 ARG HD2 H 97.761 15.515 11.924 1.00 . A A . 21 ARG HD2 1 1 15 27774 1 1 25 ARG HD3 H 96.952 14.644 10.627 1.00 . A A . 21 ARG HD3 1 1 15 27775 1 1 25 ARG HE H 96.041 13.445 12.878 1.00 . A A . 21 ARG HE 1 1 15 27776 1 1 25 ARG HG2 H 98.715 13.441 12.747 1.00 . A A . 21 ARG HG2 1 1 15 27777 1 1 25 ARG HG3 H 99.133 13.738 11.059 1.00 . A A . 21 ARG HG3 1 1 15 27778 1 1 25 ARG HH11 H 96.099 16.836 11.756 1.00 . A A . 21 ARG HH11 1 1 15 27779 1 1 25 ARG HH12 H 94.720 17.271 12.636 1.00 . A A . 21 ARG HH12 1 1 15 27780 1 1 25 ARG HH21 H 94.185 14.062 14.053 1.00 . A A . 21 ARG HH21 1 1 15 27781 1 1 25 ARG HH22 H 93.602 15.672 14.009 1.00 . A A . 21 ARG HH22 1 1 15 27782 1 1 25 ARG N N 96.993 10.667 9.531 1.00 . A A . 21 ARG N 1 1 15 27783 1 1 25 ARG NE N 96.148 14.358 12.522 1.00 . A A . 21 ARG NE 1 1 15 27784 1 1 25 ARG NH1 N 95.372 16.550 12.384 1.00 . A A . 21 ARG NH1 1 1 15 27785 1 1 25 ARG NH2 N 94.274 14.997 13.691 1.00 . A A . 21 ARG NH2 1 1 15 27786 1 1 25 ARG O O 99.835 11.509 9.325 1.00 . A A . 21 ARG O 1 1 15 27787 1 1 26 LYS C C 100.592 14.254 8.318 1.00 . A A . 22 LYS C 1 1 15 27788 1 1 26 LYS CA C 99.850 13.430 7.290 1.00 . A A . 22 LYS CA 1 1 15 27789 1 1 26 LYS CB C 99.336 14.304 6.098 1.00 . A A . 22 LYS CB 1 1 15 27790 1 1 26 LYS CD C 100.018 15.250 3.847 1.00 . A A . 22 LYS CD 1 1 15 27791 1 1 26 LYS CE C 101.274 15.563 3.042 1.00 . A A . 22 LYS CE 1 1 15 27792 1 1 26 LYS CG C 100.406 14.988 5.295 1.00 . A A . 22 LYS CG 1 1 15 27793 1 1 26 LYS H H 97.823 13.114 7.618 1.00 . A A . 22 LYS H 1 1 15 27794 1 1 26 LYS HA H 100.543 12.677 6.947 1.00 . A A . 22 LYS HA 1 1 15 27795 1 1 26 LYS HB2 H 98.750 13.697 5.431 1.00 . A A . 22 LYS HB2 1 1 15 27796 1 1 26 LYS HB3 H 98.695 15.059 6.524 1.00 . A A . 22 LYS HB3 1 1 15 27797 1 1 26 LYS HD2 H 99.515 14.394 3.424 1.00 . A A . 22 LYS HD2 1 1 15 27798 1 1 26 LYS HD3 H 99.382 16.122 3.823 1.00 . A A . 22 LYS HD3 1 1 15 27799 1 1 26 LYS HE2 H 101.679 16.501 3.392 1.00 . A A . 22 LYS HE2 1 1 15 27800 1 1 26 LYS HE3 H 101.986 14.771 3.220 1.00 . A A . 22 LYS HE3 1 1 15 27801 1 1 26 LYS HG2 H 100.582 15.931 5.786 1.00 . A A . 22 LYS HG2 1 1 15 27802 1 1 26 LYS HG3 H 101.302 14.391 5.301 1.00 . A A . 22 LYS HG3 1 1 15 27803 1 1 26 LYS HZ1 H 101.943 15.893 1.107 1.00 . A A . 22 LYS HZ1 1 1 15 27804 1 1 26 LYS HZ2 H 100.384 16.471 1.393 1.00 . A A . 22 LYS HZ2 1 1 15 27805 1 1 26 LYS HZ3 H 100.636 14.836 1.165 1.00 . A A . 22 LYS HZ3 1 1 15 27806 1 1 26 LYS N N 98.714 12.899 7.969 1.00 . A A . 22 LYS N 1 1 15 27807 1 1 26 LYS NZ N 101.046 15.690 1.595 1.00 . A A . 22 LYS NZ 1 1 15 27808 1 1 26 LYS O O 100.265 15.374 8.562 1.00 . A A . 22 LYS O 1 1 15 27809 1 1 27 SER C C 103.758 14.018 9.707 1.00 . A A . 23 SER C 1 1 15 27810 1 1 27 SER CA C 102.301 14.230 9.990 1.00 . A A . 23 SER CA 1 1 15 27811 1 1 27 SER CB C 101.926 13.464 11.262 1.00 . A A . 23 SER CB 1 1 15 27812 1 1 27 SER H H 101.838 12.761 8.614 1.00 . A A . 23 SER H 1 1 15 27813 1 1 27 SER HA H 102.054 15.274 10.110 1.00 . A A . 23 SER HA 1 1 15 27814 1 1 27 SER HB2 H 100.900 13.132 11.243 1.00 . A A . 23 SER HB2 1 1 15 27815 1 1 27 SER HB3 H 102.537 12.574 11.268 1.00 . A A . 23 SER HB3 1 1 15 27816 1 1 27 SER HG H 101.491 14.825 12.577 1.00 . A A . 23 SER HG 1 1 15 27817 1 1 27 SER N N 101.579 13.659 8.902 1.00 . A A . 23 SER N 1 1 15 27818 1 1 27 SER O O 104.108 12.937 9.218 1.00 . A A . 23 SER O 1 1 15 27819 1 1 27 SER OG O 102.218 14.207 12.431 1.00 . A A . 23 SER OG 1 1 15 27820 1 1 28 SER C C 106.425 14.674 8.325 1.00 . A A . 24 SER C 1 1 15 27821 1 1 28 SER CA C 106.035 15.065 9.758 1.00 . A A . 24 SER CA 1 1 15 27822 1 1 28 SER CB C 106.840 14.292 10.838 1.00 . A A . 24 SER CB 1 1 15 27823 1 1 28 SER H H 104.182 15.832 10.404 1.00 . A A . 24 SER H 1 1 15 27824 1 1 28 SER HA H 106.287 16.113 9.839 1.00 . A A . 24 SER HA 1 1 15 27825 1 1 28 SER HB2 H 107.887 14.322 10.583 1.00 . A A . 24 SER HB2 1 1 15 27826 1 1 28 SER HB3 H 106.696 14.770 11.797 1.00 . A A . 24 SER HB3 1 1 15 27827 1 1 28 SER HG H 105.836 12.869 11.683 1.00 . A A . 24 SER HG 1 1 15 27828 1 1 28 SER N N 104.577 15.033 9.994 1.00 . A A . 24 SER N 1 1 15 27829 1 1 28 SER O O 106.633 15.537 7.476 1.00 . A A . 24 SER O 1 1 15 27830 1 1 28 SER OG O 106.451 12.925 10.940 1.00 . A A . 24 SER OG 1 1 15 27831 1 1 29 ARG C C 105.518 13.100 5.861 1.00 . A A . 25 ARG C 1 1 15 27832 1 1 29 ARG CA C 106.775 12.896 6.726 1.00 . A A . 25 ARG CA 1 1 15 27833 1 1 29 ARG CB C 107.173 11.396 6.813 1.00 . A A . 25 ARG CB 1 1 15 27834 1 1 29 ARG CD C 107.278 10.755 4.337 1.00 . A A . 25 ARG CD 1 1 15 27835 1 1 29 ARG CG C 108.021 10.847 5.653 1.00 . A A . 25 ARG CG 1 1 15 27836 1 1 29 ARG CZ C 105.147 9.773 3.510 1.00 . A A . 25 ARG CZ 1 1 15 27837 1 1 29 ARG H H 106.266 12.761 8.785 1.00 . A A . 25 ARG H 1 1 15 27838 1 1 29 ARG HA H 107.590 13.477 6.325 1.00 . A A . 25 ARG HA 1 1 15 27839 1 1 29 ARG HB2 H 107.740 11.248 7.718 1.00 . A A . 25 ARG HB2 1 1 15 27840 1 1 29 ARG HB3 H 106.269 10.809 6.874 1.00 . A A . 25 ARG HB3 1 1 15 27841 1 1 29 ARG HD2 H 106.844 11.725 4.145 1.00 . A A . 25 ARG HD2 1 1 15 27842 1 1 29 ARG HD3 H 107.984 10.516 3.556 1.00 . A A . 25 ARG HD3 1 1 15 27843 1 1 29 ARG HE H 106.346 9.002 4.958 1.00 . A A . 25 ARG HE 1 1 15 27844 1 1 29 ARG HG2 H 108.865 11.505 5.510 1.00 . A A . 25 ARG HG2 1 1 15 27845 1 1 29 ARG HG3 H 108.381 9.868 5.929 1.00 . A A . 25 ARG HG3 1 1 15 27846 1 1 29 ARG HH11 H 105.483 11.664 2.839 1.00 . A A . 25 ARG HH11 1 1 15 27847 1 1 29 ARG HH12 H 104.142 10.919 2.116 1.00 . A A . 25 ARG HH12 1 1 15 27848 1 1 29 ARG HH21 H 104.502 7.910 4.010 1.00 . A A . 25 ARG HH21 1 1 15 27849 1 1 29 ARG HH22 H 103.555 8.653 2.818 1.00 . A A . 25 ARG HH22 1 1 15 27850 1 1 29 ARG N N 106.466 13.382 8.050 1.00 . A A . 25 ARG N 1 1 15 27851 1 1 29 ARG NE N 106.199 9.756 4.341 1.00 . A A . 25 ARG NE 1 1 15 27852 1 1 29 ARG NH1 N 104.894 10.853 2.776 1.00 . A A . 25 ARG NH1 1 1 15 27853 1 1 29 ARG NH2 N 104.336 8.722 3.440 1.00 . A A . 25 ARG NH2 1 1 15 27854 1 1 29 ARG O O 105.584 13.218 4.636 1.00 . A A . 25 ARG O 1 1 15 27855 1 1 30 GLY C C 102.406 12.280 5.504 1.00 . A A . 26 GLY C 1 1 15 27856 1 1 30 GLY CA C 103.186 13.505 5.868 1.00 . A A . 26 GLY CA 1 1 15 27857 1 1 30 GLY H H 104.332 13.074 7.501 1.00 . A A . 26 GLY H 1 1 15 27858 1 1 30 GLY HA2 H 102.571 14.141 6.511 1.00 . A A . 26 GLY HA2 1 1 15 27859 1 1 30 GLY HA3 H 103.424 14.046 4.964 1.00 . A A . 26 GLY HA3 1 1 15 27860 1 1 30 GLY N N 104.376 13.208 6.528 1.00 . A A . 26 GLY N 1 1 15 27861 1 1 30 GLY O O 101.731 12.317 4.533 1.00 . A A . 26 GLY O 1 1 15 27862 1 1 31 PHE C C 102.871 8.880 6.834 1.00 . A A . 27 PHE C 1 1 15 27863 1 1 31 PHE CA C 101.877 9.890 6.347 1.00 . A A . 27 PHE CA 1 1 15 27864 1 1 31 PHE CB C 101.159 9.295 5.055 1.00 . A A . 27 PHE CB 1 1 15 27865 1 1 31 PHE CD1 C 99.010 10.590 5.229 1.00 . A A . 27 PHE CD1 1 1 15 27866 1 1 31 PHE CD2 C 100.080 10.442 3.111 1.00 . A A . 27 PHE CD2 1 1 15 27867 1 1 31 PHE CE1 C 98.048 11.369 4.684 1.00 . A A . 27 PHE CE1 1 1 15 27868 1 1 31 PHE CE2 C 99.098 11.222 2.569 1.00 . A A . 27 PHE CE2 1 1 15 27869 1 1 31 PHE CG C 100.053 10.114 4.456 1.00 . A A . 27 PHE CG 1 1 15 27870 1 1 31 PHE CZ C 98.086 11.688 3.364 1.00 . A A . 27 PHE CZ 1 1 15 27871 1 1 31 PHE H H 103.449 11.195 6.804 1.00 . A A . 27 PHE H 1 1 15 27872 1 1 31 PHE HA H 101.176 10.035 7.158 1.00 . A A . 27 PHE HA 1 1 15 27873 1 1 31 PHE HB2 H 101.828 9.006 4.265 1.00 . A A . 27 PHE HB2 1 1 15 27874 1 1 31 PHE HB3 H 100.697 8.375 5.383 1.00 . A A . 27 PHE HB3 1 1 15 27875 1 1 31 PHE HD1 H 98.924 10.372 6.281 1.00 . A A . 27 PHE HD1 1 1 15 27876 1 1 31 PHE HD2 H 100.880 10.070 2.488 1.00 . A A . 27 PHE HD2 1 1 15 27877 1 1 31 PHE HE1 H 97.234 11.737 5.289 1.00 . A A . 27 PHE HE1 1 1 15 27878 1 1 31 PHE HE2 H 99.121 11.480 1.522 1.00 . A A . 27 PHE HE2 1 1 15 27879 1 1 31 PHE HZ H 97.302 12.320 2.977 1.00 . A A . 27 PHE HZ 1 1 15 27880 1 1 31 PHE N N 102.637 11.192 6.252 1.00 . A A . 27 PHE N 1 1 15 27881 1 1 31 PHE O O 104.054 9.189 6.914 1.00 . A A . 27 PHE O 1 1 15 27882 1 1 32 GLY C C 103.331 5.471 6.794 1.00 . A A . 28 GLY C 1 1 15 27883 1 1 32 GLY CA C 103.301 6.686 7.681 1.00 . A A . 28 GLY CA 1 1 15 27884 1 1 32 GLY H H 101.446 7.518 7.111 1.00 . A A . 28 GLY H 1 1 15 27885 1 1 32 GLY HA2 H 104.297 7.098 7.748 1.00 . A A . 28 GLY HA2 1 1 15 27886 1 1 32 GLY HA3 H 102.978 6.389 8.669 1.00 . A A . 28 GLY HA3 1 1 15 27887 1 1 32 GLY N N 102.404 7.703 7.184 1.00 . A A . 28 GLY N 1 1 15 27888 1 1 32 GLY O O 103.969 4.486 7.120 1.00 . A A . 28 GLY O 1 1 15 27889 1 1 33 PHE C C 102.973 4.899 3.335 1.00 . A A . 29 PHE C 1 1 15 27890 1 1 33 PHE CA C 102.548 4.448 4.718 1.00 . A A . 29 PHE CA 1 1 15 27891 1 1 33 PHE CB C 101.144 3.879 4.597 1.00 . A A . 29 PHE CB 1 1 15 27892 1 1 33 PHE CD1 C 99.731 5.967 4.694 1.00 . A A . 29 PHE CD1 1 1 15 27893 1 1 33 PHE CD2 C 99.642 4.613 2.759 1.00 . A A . 29 PHE CD2 1 1 15 27894 1 1 33 PHE CE1 C 98.837 6.842 4.118 1.00 . A A . 29 PHE CE1 1 1 15 27895 1 1 33 PHE CE2 C 98.757 5.477 2.187 1.00 . A A . 29 PHE CE2 1 1 15 27896 1 1 33 PHE CG C 100.141 4.838 4.015 1.00 . A A . 29 PHE CG 1 1 15 27897 1 1 33 PHE CZ C 98.353 6.590 2.855 1.00 . A A . 29 PHE CZ 1 1 15 27898 1 1 33 PHE H H 102.121 6.363 5.496 1.00 . A A . 29 PHE H 1 1 15 27899 1 1 33 PHE HA H 103.208 3.661 5.053 1.00 . A A . 29 PHE HA 1 1 15 27900 1 1 33 PHE HB2 H 101.257 3.092 3.867 1.00 . A A . 29 PHE HB2 1 1 15 27901 1 1 33 PHE HB3 H 100.790 3.421 5.503 1.00 . A A . 29 PHE HB3 1 1 15 27902 1 1 33 PHE HD1 H 100.115 6.158 5.684 1.00 . A A . 29 PHE HD1 1 1 15 27903 1 1 33 PHE HD2 H 99.954 3.735 2.212 1.00 . A A . 29 PHE HD2 1 1 15 27904 1 1 33 PHE HE1 H 98.534 7.728 4.654 1.00 . A A . 29 PHE HE1 1 1 15 27905 1 1 33 PHE HE2 H 98.386 5.267 1.197 1.00 . A A . 29 PHE HE2 1 1 15 27906 1 1 33 PHE HZ H 97.651 7.254 2.375 1.00 . A A . 29 PHE HZ 1 1 15 27907 1 1 33 PHE N N 102.622 5.544 5.685 1.00 . A A . 29 PHE N 1 1 15 27908 1 1 33 PHE O O 103.052 6.103 3.049 1.00 . A A . 29 PHE O 1 1 15 27909 1 1 34 THR C C 102.610 3.336 0.323 1.00 . A A . 30 THR C 1 1 15 27910 1 1 34 THR CA C 103.598 4.105 1.140 1.00 . A A . 30 THR CA 1 1 15 27911 1 1 34 THR CB C 105.016 3.556 0.859 1.00 . A A . 30 THR CB 1 1 15 27912 1 1 34 THR CG2 C 106.040 4.273 1.697 1.00 . A A . 30 THR CG2 1 1 15 27913 1 1 34 THR H H 103.202 3.004 2.838 1.00 . A A . 30 THR H 1 1 15 27914 1 1 34 THR HA H 103.521 5.124 0.798 1.00 . A A . 30 THR HA 1 1 15 27915 1 1 34 THR HB H 105.237 3.699 -0.188 1.00 . A A . 30 THR HB 1 1 15 27916 1 1 34 THR HG1 H 105.669 2.025 1.936 1.00 . A A . 30 THR HG1 1 1 15 27917 1 1 34 THR HG21 H 106.037 5.325 1.460 1.00 . A A . 30 THR HG21 1 1 15 27918 1 1 34 THR HG22 H 107.007 3.827 1.525 1.00 . A A . 30 THR HG22 1 1 15 27919 1 1 34 THR HG23 H 105.761 4.122 2.730 1.00 . A A . 30 THR HG23 1 1 15 27920 1 1 34 THR N N 103.249 3.932 2.514 1.00 . A A . 30 THR N 1 1 15 27921 1 1 34 THR O O 102.093 2.304 0.771 1.00 . A A . 30 THR O 1 1 15 27922 1 1 34 THR OG1 O 105.074 2.151 1.185 1.00 . A A . 30 THR OG1 1 1 15 27923 1 1 35 VAL C C 102.080 2.799 -2.983 1.00 . A A . 31 VAL C 1 1 15 27924 1 1 35 VAL CA C 101.427 3.132 -1.695 1.00 . A A . 31 VAL CA 1 1 15 27925 1 1 35 VAL CB C 100.111 3.874 -1.977 1.00 . A A . 31 VAL CB 1 1 15 27926 1 1 35 VAL CG1 C 99.248 3.975 -0.758 1.00 . A A . 31 VAL CG1 1 1 15 27927 1 1 35 VAL CG2 C 100.329 5.238 -2.626 1.00 . A A . 31 VAL CG2 1 1 15 27928 1 1 35 VAL H H 102.731 4.654 -1.147 1.00 . A A . 31 VAL H 1 1 15 27929 1 1 35 VAL HA H 101.191 2.206 -1.192 1.00 . A A . 31 VAL HA 1 1 15 27930 1 1 35 VAL HB H 99.604 3.250 -2.685 1.00 . A A . 31 VAL HB 1 1 15 27931 1 1 35 VAL HG11 H 99.801 4.482 0.018 1.00 . A A . 31 VAL HG11 1 1 15 27932 1 1 35 VAL HG12 H 98.973 2.982 -0.435 1.00 . A A . 31 VAL HG12 1 1 15 27933 1 1 35 VAL HG13 H 98.358 4.537 -0.999 1.00 . A A . 31 VAL HG13 1 1 15 27934 1 1 35 VAL HG21 H 100.984 5.850 -2.023 1.00 . A A . 31 VAL HG21 1 1 15 27935 1 1 35 VAL HG22 H 99.367 5.718 -2.739 1.00 . A A . 31 VAL HG22 1 1 15 27936 1 1 35 VAL HG23 H 100.748 5.089 -3.612 1.00 . A A . 31 VAL HG23 1 1 15 27937 1 1 35 VAL N N 102.320 3.819 -0.836 1.00 . A A . 31 VAL N 1 1 15 27938 1 1 35 VAL O O 102.991 3.505 -3.431 1.00 . A A . 31 VAL O 1 1 15 27939 1 1 36 VAL C C 100.951 0.731 -5.572 1.00 . A A . 32 VAL C 1 1 15 27940 1 1 36 VAL CA C 102.117 1.317 -4.810 1.00 . A A . 32 VAL CA 1 1 15 27941 1 1 36 VAL CB C 103.273 0.316 -4.704 1.00 . A A . 32 VAL CB 1 1 15 27942 1 1 36 VAL CG1 C 102.844 -0.987 -4.068 1.00 . A A . 32 VAL CG1 1 1 15 27943 1 1 36 VAL CG2 C 103.928 0.081 -6.016 1.00 . A A . 32 VAL CG2 1 1 15 27944 1 1 36 VAL H H 101.076 1.089 -3.072 1.00 . A A . 32 VAL H 1 1 15 27945 1 1 36 VAL HA H 102.450 2.202 -5.327 1.00 . A A . 32 VAL HA 1 1 15 27946 1 1 36 VAL HB H 103.982 0.805 -4.065 1.00 . A A . 32 VAL HB 1 1 15 27947 1 1 36 VAL HG11 H 102.091 -1.453 -4.685 1.00 . A A . 32 VAL HG11 1 1 15 27948 1 1 36 VAL HG12 H 102.427 -0.796 -3.090 1.00 . A A . 32 VAL HG12 1 1 15 27949 1 1 36 VAL HG13 H 103.694 -1.646 -3.979 1.00 . A A . 32 VAL HG13 1 1 15 27950 1 1 36 VAL HG21 H 104.729 -0.633 -5.908 1.00 . A A . 32 VAL HG21 1 1 15 27951 1 1 36 VAL HG22 H 104.282 1.032 -6.380 1.00 . A A . 32 VAL HG22 1 1 15 27952 1 1 36 VAL HG23 H 103.155 -0.306 -6.662 1.00 . A A . 32 VAL HG23 1 1 15 27953 1 1 36 VAL N N 101.680 1.708 -3.539 1.00 . A A . 32 VAL N 1 1 15 27954 1 1 36 VAL O O 99.947 0.318 -4.982 1.00 . A A . 32 VAL O 1 1 15 27955 1 1 37 GLY C C 99.583 1.358 -8.509 1.00 . A A . 33 GLY C 1 1 15 27956 1 1 37 GLY CA C 100.109 0.232 -7.703 1.00 . A A . 33 GLY CA 1 1 15 27957 1 1 37 GLY H H 101.906 1.120 -7.212 1.00 . A A . 33 GLY H 1 1 15 27958 1 1 37 GLY HA2 H 100.607 -0.501 -8.320 1.00 . A A . 33 GLY HA2 1 1 15 27959 1 1 37 GLY HA3 H 99.312 -0.229 -7.138 1.00 . A A . 33 GLY HA3 1 1 15 27960 1 1 37 GLY N N 101.087 0.731 -6.844 1.00 . A A . 33 GLY N 1 1 15 27961 1 1 37 GLY O O 100.375 2.133 -9.067 1.00 . A A . 33 GLY O 1 1 15 27962 1 1 38 GLY C C 98.035 2.789 -10.600 1.00 . A A . 34 GLY C 1 1 15 27963 1 1 38 GLY CA C 97.575 2.557 -9.215 1.00 . A A . 34 GLY CA 1 1 15 27964 1 1 38 GLY H H 97.714 0.799 -8.107 1.00 . A A . 34 GLY H 1 1 15 27965 1 1 38 GLY HA2 H 96.524 2.317 -9.253 1.00 . A A . 34 GLY HA2 1 1 15 27966 1 1 38 GLY HA3 H 97.686 3.474 -8.657 1.00 . A A . 34 GLY HA3 1 1 15 27967 1 1 38 GLY N N 98.263 1.477 -8.554 1.00 . A A . 34 GLY N 1 1 15 27968 1 1 38 GLY O O 98.064 3.924 -11.050 1.00 . A A . 34 GLY O 1 1 15 27969 1 1 39 ASP C C 97.863 2.448 -13.532 1.00 . A A . 35 ASP C 1 1 15 27970 1 1 39 ASP CA C 98.886 1.881 -12.630 1.00 . A A . 35 ASP CA 1 1 15 27971 1 1 39 ASP CB C 99.446 0.587 -13.219 1.00 . A A . 35 ASP CB 1 1 15 27972 1 1 39 ASP CG C 100.699 0.081 -12.550 1.00 . A A . 35 ASP CG 1 1 15 27973 1 1 39 ASP H H 98.184 0.828 -10.960 1.00 . A A . 35 ASP H 1 1 15 27974 1 1 39 ASP HA H 99.690 2.598 -12.559 1.00 . A A . 35 ASP HA 1 1 15 27975 1 1 39 ASP HB2 H 98.695 -0.177 -13.108 1.00 . A A . 35 ASP HB2 1 1 15 27976 1 1 39 ASP HB3 H 99.648 0.740 -14.268 1.00 . A A . 35 ASP HB3 1 1 15 27977 1 1 39 ASP N N 98.348 1.726 -11.311 1.00 . A A . 35 ASP N 1 1 15 27978 1 1 39 ASP O O 98.207 3.046 -14.561 1.00 . A A . 35 ASP O 1 1 15 27979 1 1 39 ASP OD1 O 101.741 0.756 -12.617 1.00 . A A . 35 ASP OD1 1 1 15 27980 1 1 39 ASP OD2 O 100.682 -1.040 -12.007 1.00 . A A . 35 ASP OD2 1 1 15 27981 1 1 40 GLU C C 94.239 2.758 -13.276 1.00 . A A . 36 GLU C 1 1 15 27982 1 1 40 GLU CA C 95.526 2.839 -13.990 1.00 . A A . 36 GLU CA 1 1 15 27983 1 1 40 GLU CB C 95.479 2.064 -15.310 1.00 . A A . 36 GLU CB 1 1 15 27984 1 1 40 GLU CD C 95.252 -0.157 -16.413 1.00 . A A . 36 GLU CD 1 1 15 27985 1 1 40 GLU CG C 95.505 0.585 -15.136 1.00 . A A . 36 GLU CG 1 1 15 27986 1 1 40 GLU H H 96.300 1.827 -12.327 1.00 . A A . 36 GLU H 1 1 15 27987 1 1 40 GLU HA H 95.676 3.881 -14.206 1.00 . A A . 36 GLU HA 1 1 15 27988 1 1 40 GLU HB2 H 94.561 2.308 -15.816 1.00 . A A . 36 GLU HB2 1 1 15 27989 1 1 40 GLU HB3 H 96.326 2.355 -15.912 1.00 . A A . 36 GLU HB3 1 1 15 27990 1 1 40 GLU HG2 H 96.515 0.360 -14.816 1.00 . A A . 36 GLU HG2 1 1 15 27991 1 1 40 GLU HG3 H 94.834 0.311 -14.338 1.00 . A A . 36 GLU HG3 1 1 15 27992 1 1 40 GLU N N 96.572 2.302 -13.153 1.00 . A A . 36 GLU N 1 1 15 27993 1 1 40 GLU O O 94.191 2.164 -12.199 1.00 . A A . 36 GLU O 1 1 15 27994 1 1 40 GLU OE1 O 94.216 0.083 -17.069 1.00 . A A . 36 GLU OE1 1 1 15 27995 1 1 40 GLU OE2 O 96.096 -0.946 -16.827 1.00 . A A . 36 GLU OE2 1 1 15 27996 1 1 41 PRO C C 91.279 1.824 -13.523 1.00 . A A . 37 PRO C 1 1 15 27997 1 1 41 PRO CA C 91.807 3.249 -13.281 1.00 . A A . 37 PRO CA 1 1 15 27998 1 1 41 PRO CB C 90.999 4.286 -14.062 1.00 . A A . 37 PRO CB 1 1 15 27999 1 1 41 PRO CD C 93.228 4.432 -14.871 1.00 . A A . 37 PRO CD 1 1 15 28000 1 1 41 PRO CG C 91.805 4.609 -15.261 1.00 . A A . 37 PRO CG 1 1 15 28001 1 1 41 PRO HA H 91.788 3.465 -12.224 1.00 . A A . 37 PRO HA 1 1 15 28002 1 1 41 PRO HB2 H 90.075 3.826 -14.356 1.00 . A A . 37 PRO HB2 1 1 15 28003 1 1 41 PRO HB3 H 90.815 5.159 -13.453 1.00 . A A . 37 PRO HB3 1 1 15 28004 1 1 41 PRO HD2 H 93.815 4.105 -15.717 1.00 . A A . 37 PRO HD2 1 1 15 28005 1 1 41 PRO HD3 H 93.620 5.361 -14.487 1.00 . A A . 37 PRO HD3 1 1 15 28006 1 1 41 PRO HG2 H 91.546 3.931 -16.058 1.00 . A A . 37 PRO HG2 1 1 15 28007 1 1 41 PRO HG3 H 91.621 5.629 -15.567 1.00 . A A . 37 PRO HG3 1 1 15 28008 1 1 41 PRO N N 93.174 3.407 -13.800 1.00 . A A . 37 PRO N 1 1 15 28009 1 1 41 PRO O O 90.149 1.618 -13.966 1.00 . A A . 37 PRO O 1 1 15 28010 1 1 42 ASP C C 93.119 -1.358 -12.623 1.00 . A A . 38 ASP C 1 1 15 28011 1 1 42 ASP CA C 92.003 -0.583 -13.353 1.00 . A A . 38 ASP CA 1 1 15 28012 1 1 42 ASP CB C 92.020 -0.981 -14.824 1.00 . A A . 38 ASP CB 1 1 15 28013 1 1 42 ASP CG C 90.686 -0.869 -15.555 1.00 . A A . 38 ASP CG 1 1 15 28014 1 1 42 ASP H H 92.793 1.272 -12.502 1.00 . A A . 38 ASP H 1 1 15 28015 1 1 42 ASP HA H 91.060 -0.865 -12.909 1.00 . A A . 38 ASP HA 1 1 15 28016 1 1 42 ASP HB2 H 92.722 -0.292 -15.255 1.00 . A A . 38 ASP HB2 1 1 15 28017 1 1 42 ASP HB3 H 92.411 -1.984 -14.917 1.00 . A A . 38 ASP HB3 1 1 15 28018 1 1 42 ASP N N 92.105 0.882 -13.100 1.00 . A A . 38 ASP N 1 1 15 28019 1 1 42 ASP O O 93.077 -2.581 -12.541 1.00 . A A . 38 ASP O 1 1 15 28020 1 1 42 ASP OD1 O 89.779 -1.722 -15.322 1.00 . A A . 38 ASP OD1 1 1 15 28021 1 1 42 ASP OD2 O 90.521 0.030 -16.412 1.00 . A A . 38 ASP OD2 1 1 15 28022 1 1 43 GLU C C 95.094 -0.341 -9.966 1.00 . A A . 39 GLU C 1 1 15 28023 1 1 43 GLU CA C 95.101 -1.206 -11.215 1.00 . A A . 39 GLU CA 1 1 15 28024 1 1 43 GLU CB C 96.469 -1.139 -11.877 1.00 . A A . 39 GLU CB 1 1 15 28025 1 1 43 GLU CD C 96.723 -3.351 -13.067 1.00 . A A . 39 GLU CD 1 1 15 28026 1 1 43 GLU CG C 96.575 -1.870 -13.209 1.00 . A A . 39 GLU CG 1 1 15 28027 1 1 43 GLU H H 94.186 0.331 -12.198 1.00 . A A . 39 GLU H 1 1 15 28028 1 1 43 GLU HA H 94.832 -2.223 -10.972 1.00 . A A . 39 GLU HA 1 1 15 28029 1 1 43 GLU HB2 H 96.757 -0.106 -12.010 1.00 . A A . 39 GLU HB2 1 1 15 28030 1 1 43 GLU HB3 H 97.163 -1.618 -11.201 1.00 . A A . 39 GLU HB3 1 1 15 28031 1 1 43 GLU HG2 H 95.667 -1.679 -13.763 1.00 . A A . 39 GLU HG2 1 1 15 28032 1 1 43 GLU HG3 H 97.412 -1.471 -13.761 1.00 . A A . 39 GLU HG3 1 1 15 28033 1 1 43 GLU N N 94.091 -0.637 -12.069 1.00 . A A . 39 GLU N 1 1 15 28034 1 1 43 GLU O O 95.356 0.895 -10.109 1.00 . A A . 39 GLU O 1 1 15 28035 1 1 43 GLU OE1 O 97.813 -3.788 -12.669 1.00 . A A . 39 GLU OE1 1 1 15 28036 1 1 43 GLU OE2 O 95.790 -4.104 -13.382 1.00 . A A . 39 GLU OE2 1 1 15 28037 1 1 44 PHE C C 95.774 -0.002 -6.613 1.00 . A A . 40 PHE C 1 1 15 28038 1 1 44 PHE CA C 94.582 -0.539 -7.352 1.00 . A A . 40 PHE CA 1 1 15 28039 1 1 44 PHE CB C 94.154 -1.732 -6.457 1.00 . A A . 40 PHE CB 1 1 15 28040 1 1 44 PHE CD1 C 91.821 -1.457 -7.166 1.00 . A A . 40 PHE CD1 1 1 15 28041 1 1 44 PHE CD2 C 92.384 -3.411 -6.017 1.00 . A A . 40 PHE CD2 1 1 15 28042 1 1 44 PHE CE1 C 90.533 -1.857 -7.253 1.00 . A A . 40 PHE CE1 1 1 15 28043 1 1 44 PHE CE2 C 91.086 -3.836 -6.083 1.00 . A A . 40 PHE CE2 1 1 15 28044 1 1 44 PHE CG C 92.756 -2.207 -6.565 1.00 . A A . 40 PHE CG 1 1 15 28045 1 1 44 PHE CZ C 90.141 -3.050 -6.709 1.00 . A A . 40 PHE CZ 1 1 15 28046 1 1 44 PHE H H 94.951 -2.010 -8.851 1.00 . A A . 40 PHE H 1 1 15 28047 1 1 44 PHE HA H 93.748 0.147 -7.365 1.00 . A A . 40 PHE HA 1 1 15 28048 1 1 44 PHE HB2 H 94.786 -2.576 -6.690 1.00 . A A . 40 PHE HB2 1 1 15 28049 1 1 44 PHE HB3 H 94.338 -1.459 -5.428 1.00 . A A . 40 PHE HB3 1 1 15 28050 1 1 44 PHE HD1 H 92.087 -0.508 -7.603 1.00 . A A . 40 PHE HD1 1 1 15 28051 1 1 44 PHE HD2 H 93.130 -4.023 -5.530 1.00 . A A . 40 PHE HD2 1 1 15 28052 1 1 44 PHE HE1 H 89.885 -1.163 -7.765 1.00 . A A . 40 PHE HE1 1 1 15 28053 1 1 44 PHE HE2 H 90.808 -4.784 -5.649 1.00 . A A . 40 PHE HE2 1 1 15 28054 1 1 44 PHE HZ H 89.108 -3.391 -6.748 1.00 . A A . 40 PHE HZ 1 1 15 28055 1 1 44 PHE N N 94.883 -1.037 -8.776 1.00 . A A . 40 PHE N 1 1 15 28056 1 1 44 PHE O O 96.908 -0.302 -6.982 1.00 . A A . 40 PHE O 1 1 15 28057 1 1 45 LEU C C 96.715 0.269 -3.605 1.00 . A A . 41 LEU C 1 1 15 28058 1 1 45 LEU CA C 96.646 1.231 -4.714 1.00 . A A . 41 LEU CA 1 1 15 28059 1 1 45 LEU CB C 96.446 2.583 -4.083 1.00 . A A . 41 LEU CB 1 1 15 28060 1 1 45 LEU CD1 C 96.448 4.023 -6.111 1.00 . A A . 41 LEU CD1 1 1 15 28061 1 1 45 LEU CD2 C 96.944 4.962 -3.841 1.00 . A A . 41 LEU CD2 1 1 15 28062 1 1 45 LEU CG C 97.078 3.768 -4.753 1.00 . A A . 41 LEU CG 1 1 15 28063 1 1 45 LEU H H 94.623 1.073 -5.217 1.00 . A A . 41 LEU H 1 1 15 28064 1 1 45 LEU HA H 97.576 1.220 -5.267 1.00 . A A . 41 LEU HA 1 1 15 28065 1 1 45 LEU HB2 H 95.387 2.771 -4.002 1.00 . A A . 41 LEU HB2 1 1 15 28066 1 1 45 LEU HB3 H 96.858 2.510 -3.088 1.00 . A A . 41 LEU HB3 1 1 15 28067 1 1 45 LEU HD11 H 96.577 3.124 -6.696 1.00 . A A . 41 LEU HD11 1 1 15 28068 1 1 45 LEU HD12 H 96.973 4.832 -6.601 1.00 . A A . 41 LEU HD12 1 1 15 28069 1 1 45 LEU HD13 H 95.399 4.252 -6.006 1.00 . A A . 41 LEU HD13 1 1 15 28070 1 1 45 LEU HD21 H 97.566 5.772 -4.185 1.00 . A A . 41 LEU HD21 1 1 15 28071 1 1 45 LEU HD22 H 97.247 4.678 -2.843 1.00 . A A . 41 LEU HD22 1 1 15 28072 1 1 45 LEU HD23 H 95.913 5.280 -3.824 1.00 . A A . 41 LEU HD23 1 1 15 28073 1 1 45 LEU HG H 98.135 3.572 -4.892 1.00 . A A . 41 LEU HG 1 1 15 28074 1 1 45 LEU N N 95.526 0.828 -5.552 1.00 . A A . 41 LEU N 1 1 15 28075 1 1 45 LEU O O 95.700 -0.199 -3.177 1.00 . A A . 41 LEU O 1 1 15 28076 1 1 46 GLN C C 99.096 -0.316 -1.175 1.00 . A A . 42 GLN C 1 1 15 28077 1 1 46 GLN CA C 97.992 -0.871 -1.985 1.00 . A A . 42 GLN CA 1 1 15 28078 1 1 46 GLN CB C 98.288 -2.341 -2.273 1.00 . A A . 42 GLN CB 1 1 15 28079 1 1 46 GLN CD C 97.644 -4.500 -3.445 1.00 . A A . 42 GLN CD 1 1 15 28080 1 1 46 GLN CG C 97.384 -3.014 -3.307 1.00 . A A . 42 GLN CG 1 1 15 28081 1 1 46 GLN H H 98.676 0.237 -3.640 1.00 . A A . 42 GLN H 1 1 15 28082 1 1 46 GLN HA H 97.090 -0.789 -1.406 1.00 . A A . 42 GLN HA 1 1 15 28083 1 1 46 GLN HB2 H 99.324 -2.415 -2.552 1.00 . A A . 42 GLN HB2 1 1 15 28084 1 1 46 GLN HB3 H 98.179 -2.870 -1.336 1.00 . A A . 42 GLN HB3 1 1 15 28085 1 1 46 GLN HE21 H 97.861 -4.693 -1.479 1.00 . A A . 42 GLN HE21 1 1 15 28086 1 1 46 GLN HE22 H 98.086 -6.125 -2.412 1.00 . A A . 42 GLN HE22 1 1 15 28087 1 1 46 GLN HG2 H 96.368 -2.895 -2.971 1.00 . A A . 42 GLN HG2 1 1 15 28088 1 1 46 GLN HG3 H 97.492 -2.540 -4.270 1.00 . A A . 42 GLN HG3 1 1 15 28089 1 1 46 GLN N N 97.867 -0.061 -3.163 1.00 . A A . 42 GLN N 1 1 15 28090 1 1 46 GLN NE2 N 97.881 -5.165 -2.340 1.00 . A A . 42 GLN NE2 1 1 15 28091 1 1 46 GLN O O 100.003 0.337 -1.709 1.00 . A A . 42 GLN O 1 1 15 28092 1 1 46 GLN OE1 O 97.534 -5.062 -4.536 1.00 . A A . 42 GLN OE1 1 1 15 28093 1 1 47 ILE C C 101.159 -0.987 0.747 1.00 . A A . 43 ILE C 1 1 15 28094 1 1 47 ILE CA C 100.015 -0.117 1.018 1.00 . A A . 43 ILE CA 1 1 15 28095 1 1 47 ILE CB C 99.636 -0.336 2.522 1.00 . A A . 43 ILE CB 1 1 15 28096 1 1 47 ILE CD1 C 97.991 1.613 2.505 1.00 . A A . 43 ILE CD1 1 1 15 28097 1 1 47 ILE CG1 C 98.232 0.164 2.840 1.00 . A A . 43 ILE CG1 1 1 15 28098 1 1 47 ILE CG2 C 100.649 0.351 3.426 1.00 . A A . 43 ILE CG2 1 1 15 28099 1 1 47 ILE H H 98.222 -1.044 0.397 1.00 . A A . 43 ILE H 1 1 15 28100 1 1 47 ILE HA H 100.268 0.918 0.846 1.00 . A A . 43 ILE HA 1 1 15 28101 1 1 47 ILE HB H 99.707 -1.389 2.748 1.00 . A A . 43 ILE HB 1 1 15 28102 1 1 47 ILE HD11 H 98.161 1.770 1.450 1.00 . A A . 43 ILE HD11 1 1 15 28103 1 1 47 ILE HD12 H 98.674 2.220 3.079 1.00 . A A . 43 ILE HD12 1 1 15 28104 1 1 47 ILE HD13 H 96.974 1.877 2.752 1.00 . A A . 43 ILE HD13 1 1 15 28105 1 1 47 ILE HG12 H 97.531 -0.444 2.291 1.00 . A A . 43 ILE HG12 1 1 15 28106 1 1 47 ILE HG13 H 98.051 0.027 3.897 1.00 . A A . 43 ILE HG13 1 1 15 28107 1 1 47 ILE HG21 H 100.651 1.408 3.206 1.00 . A A . 43 ILE HG21 1 1 15 28108 1 1 47 ILE HG22 H 101.638 -0.042 3.239 1.00 . A A . 43 ILE HG22 1 1 15 28109 1 1 47 ILE HG23 H 100.378 0.200 4.460 1.00 . A A . 43 ILE HG23 1 1 15 28110 1 1 47 ILE N N 99.010 -0.541 0.097 1.00 . A A . 43 ILE N 1 1 15 28111 1 1 47 ILE O O 101.083 -2.201 0.972 1.00 . A A . 43 ILE O 1 1 15 28112 1 1 48 LYS C C 103.935 -1.515 1.264 1.00 . A A . 44 LYS C 1 1 15 28113 1 1 48 LYS CA C 103.350 -1.134 -0.057 1.00 . A A . 44 LYS CA 1 1 15 28114 1 1 48 LYS CB C 104.314 -0.311 -0.890 1.00 . A A . 44 LYS CB 1 1 15 28115 1 1 48 LYS CD C 106.352 -0.304 -2.342 1.00 . A A . 44 LYS CD 1 1 15 28116 1 1 48 LYS CE C 106.827 1.033 -1.804 1.00 . A A . 44 LYS CE 1 1 15 28117 1 1 48 LYS CG C 105.545 -1.079 -1.326 1.00 . A A . 44 LYS CG 1 1 15 28118 1 1 48 LYS H H 102.127 0.554 0.033 1.00 . A A . 44 LYS H 1 1 15 28119 1 1 48 LYS HA H 103.064 -2.023 -0.601 1.00 . A A . 44 LYS HA 1 1 15 28120 1 1 48 LYS HB2 H 103.807 0.057 -1.769 1.00 . A A . 44 LYS HB2 1 1 15 28121 1 1 48 LYS HB3 H 104.636 0.531 -0.295 1.00 . A A . 44 LYS HB3 1 1 15 28122 1 1 48 LYS HD2 H 107.216 -0.891 -2.622 1.00 . A A . 44 LYS HD2 1 1 15 28123 1 1 48 LYS HD3 H 105.744 -0.136 -3.217 1.00 . A A . 44 LYS HD3 1 1 15 28124 1 1 48 LYS HE2 H 105.971 1.662 -1.613 1.00 . A A . 44 LYS HE2 1 1 15 28125 1 1 48 LYS HE3 H 107.370 0.869 -0.885 1.00 . A A . 44 LYS HE3 1 1 15 28126 1 1 48 LYS HG2 H 106.163 -1.270 -0.461 1.00 . A A . 44 LYS HG2 1 1 15 28127 1 1 48 LYS HG3 H 105.237 -2.018 -1.761 1.00 . A A . 44 LYS HG3 1 1 15 28128 1 1 48 LYS HZ1 H 107.193 1.977 -3.632 1.00 . A A . 44 LYS HZ1 1 1 15 28129 1 1 48 LYS HZ2 H 108.454 1.014 -3.034 1.00 . A A . 44 LYS HZ2 1 1 15 28130 1 1 48 LYS HZ3 H 108.183 2.526 -2.350 1.00 . A A . 44 LYS HZ3 1 1 15 28131 1 1 48 LYS N N 102.181 -0.412 0.216 1.00 . A A . 44 LYS N 1 1 15 28132 1 1 48 LYS NZ N 107.710 1.703 -2.773 1.00 . A A . 44 LYS NZ 1 1 15 28133 1 1 48 LYS O O 104.426 -2.629 1.422 1.00 . A A . 44 LYS O 1 1 15 28134 1 1 49 SER C C 104.126 0.512 4.395 1.00 . A A . 45 SER C 1 1 15 28135 1 1 49 SER CA C 104.192 -0.777 3.612 1.00 . A A . 45 SER CA 1 1 15 28136 1 1 49 SER CB C 105.535 -1.496 3.739 1.00 . A A . 45 SER CB 1 1 15 28137 1 1 49 SER H H 103.386 0.298 2.014 1.00 . A A . 45 SER H 1 1 15 28138 1 1 49 SER HA H 103.416 -1.416 4.004 1.00 . A A . 45 SER HA 1 1 15 28139 1 1 49 SER HB2 H 105.168 -2.468 3.428 1.00 . A A . 45 SER HB2 1 1 15 28140 1 1 49 SER HB3 H 106.272 -1.061 3.077 1.00 . A A . 45 SER HB3 1 1 15 28141 1 1 49 SER HG H 106.358 -2.539 5.186 1.00 . A A . 45 SER HG 1 1 15 28142 1 1 49 SER N N 103.795 -0.575 2.238 1.00 . A A . 45 SER N 1 1 15 28143 1 1 49 SER O O 103.847 1.572 3.839 1.00 . A A . 45 SER O 1 1 15 28144 1 1 49 SER OG O 105.985 -1.654 5.084 1.00 . A A . 45 SER OG 1 1 15 28145 1 1 50 LEU C C 105.209 1.330 7.663 1.00 . A A . 46 LEU C 1 1 15 28146 1 1 50 LEU CA C 104.208 1.456 6.584 1.00 . A A . 46 LEU CA 1 1 15 28147 1 1 50 LEU CB C 102.790 1.515 7.126 1.00 . A A . 46 LEU CB 1 1 15 28148 1 1 50 LEU CD1 C 102.599 -0.342 8.852 1.00 . A A . 46 LEU CD1 1 1 15 28149 1 1 50 LEU CD2 C 100.662 0.412 7.506 1.00 . A A . 46 LEU CD2 1 1 15 28150 1 1 50 LEU CG C 102.122 0.202 7.514 1.00 . A A . 46 LEU CG 1 1 15 28151 1 1 50 LEU H H 104.639 -0.472 6.002 1.00 . A A . 46 LEU H 1 1 15 28152 1 1 50 LEU HA H 104.404 2.397 6.095 1.00 . A A . 46 LEU HA 1 1 15 28153 1 1 50 LEU HB2 H 102.816 2.140 8.008 1.00 . A A . 46 LEU HB2 1 1 15 28154 1 1 50 LEU HB3 H 102.172 2.007 6.390 1.00 . A A . 46 LEU HB3 1 1 15 28155 1 1 50 LEU HD11 H 102.093 -1.273 9.067 1.00 . A A . 46 LEU HD11 1 1 15 28156 1 1 50 LEU HD12 H 102.368 0.378 9.622 1.00 . A A . 46 LEU HD12 1 1 15 28157 1 1 50 LEU HD13 H 103.666 -0.507 8.815 1.00 . A A . 46 LEU HD13 1 1 15 28158 1 1 50 LEU HD21 H 100.144 -0.515 7.694 1.00 . A A . 46 LEU HD21 1 1 15 28159 1 1 50 LEU HD22 H 100.412 0.816 6.537 1.00 . A A . 46 LEU HD22 1 1 15 28160 1 1 50 LEU HD23 H 100.425 1.138 8.268 1.00 . A A . 46 LEU HD23 1 1 15 28161 1 1 50 LEU HG H 102.348 -0.537 6.760 1.00 . A A . 46 LEU HG 1 1 15 28162 1 1 50 LEU N N 104.326 0.397 5.664 1.00 . A A . 46 LEU N 1 1 15 28163 1 1 50 LEU O O 105.649 0.230 8.010 1.00 . A A . 46 LEU O 1 1 15 28164 1 1 51 VAL C C 105.779 2.269 10.436 1.00 . A A . 47 VAL C 1 1 15 28165 1 1 51 VAL CA C 106.531 2.549 9.221 1.00 . A A . 47 VAL CA 1 1 15 28166 1 1 51 VAL CB C 107.184 3.963 9.278 1.00 . A A . 47 VAL CB 1 1 15 28167 1 1 51 VAL CG1 C 108.359 4.041 10.237 1.00 . A A . 47 VAL CG1 1 1 15 28168 1 1 51 VAL CG2 C 107.579 4.461 7.892 1.00 . A A . 47 VAL CG2 1 1 15 28169 1 1 51 VAL H H 105.206 3.269 7.779 1.00 . A A . 47 VAL H 1 1 15 28170 1 1 51 VAL HA H 107.274 1.772 9.343 1.00 . A A . 47 VAL HA 1 1 15 28171 1 1 51 VAL HB H 106.424 4.622 9.665 1.00 . A A . 47 VAL HB 1 1 15 28172 1 1 51 VAL HG11 H 109.132 3.355 9.927 1.00 . A A . 47 VAL HG11 1 1 15 28173 1 1 51 VAL HG12 H 108.034 3.809 11.238 1.00 . A A . 47 VAL HG12 1 1 15 28174 1 1 51 VAL HG13 H 108.746 5.048 10.222 1.00 . A A . 47 VAL HG13 1 1 15 28175 1 1 51 VAL HG21 H 108.029 5.440 7.972 1.00 . A A . 47 VAL HG21 1 1 15 28176 1 1 51 VAL HG22 H 106.700 4.519 7.266 1.00 . A A . 47 VAL HG22 1 1 15 28177 1 1 51 VAL HG23 H 108.287 3.774 7.453 1.00 . A A . 47 VAL HG23 1 1 15 28178 1 1 51 VAL N N 105.599 2.448 8.151 1.00 . A A . 47 VAL N 1 1 15 28179 1 1 51 VAL O O 104.730 2.854 10.707 1.00 . A A . 47 VAL O 1 1 15 28180 1 1 52 LEU C C 105.895 1.887 13.471 1.00 . A A . 48 LEU C 1 1 15 28181 1 1 52 LEU CA C 105.834 0.860 12.347 1.00 . A A . 48 LEU CA 1 1 15 28182 1 1 52 LEU CB C 106.651 -0.337 12.652 1.00 . A A . 48 LEU CB 1 1 15 28183 1 1 52 LEU CD1 C 107.144 -1.597 10.485 1.00 . A A . 48 LEU CD1 1 1 15 28184 1 1 52 LEU CD2 C 106.622 -2.836 12.610 1.00 . A A . 48 LEU CD2 1 1 15 28185 1 1 52 LEU CG C 106.382 -1.586 11.809 1.00 . A A . 48 LEU CG 1 1 15 28186 1 1 52 LEU H H 107.152 0.936 10.852 1.00 . A A . 48 LEU H 1 1 15 28187 1 1 52 LEU HA H 104.814 0.534 12.240 1.00 . A A . 48 LEU HA 1 1 15 28188 1 1 52 LEU HB2 H 107.681 -0.045 12.508 1.00 . A A . 48 LEU HB2 1 1 15 28189 1 1 52 LEU HB3 H 106.500 -0.528 13.680 1.00 . A A . 48 LEU HB3 1 1 15 28190 1 1 52 LEU HD11 H 108.206 -1.577 10.679 1.00 . A A . 48 LEU HD11 1 1 15 28191 1 1 52 LEU HD12 H 106.866 -0.732 9.901 1.00 . A A . 48 LEU HD12 1 1 15 28192 1 1 52 LEU HD13 H 106.895 -2.493 9.934 1.00 . A A . 48 LEU HD13 1 1 15 28193 1 1 52 LEU HD21 H 107.649 -2.864 12.941 1.00 . A A . 48 LEU HD21 1 1 15 28194 1 1 52 LEU HD22 H 106.392 -3.702 12.007 1.00 . A A . 48 LEU HD22 1 1 15 28195 1 1 52 LEU HD23 H 105.966 -2.799 13.467 1.00 . A A . 48 LEU HD23 1 1 15 28196 1 1 52 LEU HG H 105.338 -1.554 11.545 1.00 . A A . 48 LEU HG 1 1 15 28197 1 1 52 LEU N N 106.318 1.365 11.145 1.00 . A A . 48 LEU N 1 1 15 28198 1 1 52 LEU O O 105.475 1.641 14.602 1.00 . A A . 48 LEU O 1 1 15 28199 1 1 53 ASP C C 105.509 5.133 13.674 1.00 . A A . 49 ASP C 1 1 15 28200 1 1 53 ASP CA C 106.562 4.112 14.034 1.00 . A A . 49 ASP CA 1 1 15 28201 1 1 53 ASP CB C 107.880 4.768 13.782 1.00 . A A . 49 ASP CB 1 1 15 28202 1 1 53 ASP CG C 108.394 5.543 14.966 1.00 . A A . 49 ASP CG 1 1 15 28203 1 1 53 ASP H H 106.774 3.063 12.233 1.00 . A A . 49 ASP H 1 1 15 28204 1 1 53 ASP HA H 106.511 3.772 15.055 1.00 . A A . 49 ASP HA 1 1 15 28205 1 1 53 ASP HB2 H 108.591 4.076 13.358 1.00 . A A . 49 ASP HB2 1 1 15 28206 1 1 53 ASP HB3 H 107.637 5.482 13.009 1.00 . A A . 49 ASP HB3 1 1 15 28207 1 1 53 ASP N N 106.436 3.002 13.145 1.00 . A A . 49 ASP N 1 1 15 28208 1 1 53 ASP O O 105.159 6.002 14.462 1.00 . A A . 49 ASP O 1 1 15 28209 1 1 53 ASP OD1 O 109.054 4.929 15.830 1.00 . A A . 49 ASP OD1 1 1 15 28210 1 1 53 ASP OD2 O 108.176 6.761 15.054 1.00 . A A . 49 ASP OD2 1 1 15 28211 1 1 54 GLY C C 102.695 5.780 12.275 1.00 . A A . 50 GLY C 1 1 15 28212 1 1 54 GLY CA C 104.141 5.974 11.928 1.00 . A A . 50 GLY CA 1 1 15 28213 1 1 54 GLY H H 105.144 4.179 11.960 1.00 . A A . 50 GLY H 1 1 15 28214 1 1 54 GLY HA2 H 104.453 6.941 12.297 1.00 . A A . 50 GLY HA2 1 1 15 28215 1 1 54 GLY HA3 H 104.246 5.958 10.853 1.00 . A A . 50 GLY HA3 1 1 15 28216 1 1 54 GLY N N 104.993 4.995 12.479 1.00 . A A . 50 GLY N 1 1 15 28217 1 1 54 GLY O O 102.276 4.677 12.660 1.00 . A A . 50 GLY O 1 1 15 28218 1 1 55 PRO C C 99.695 5.718 11.838 1.00 . A A . 51 PRO C 1 1 15 28219 1 1 55 PRO CA C 100.462 6.893 12.412 1.00 . A A . 51 PRO CA 1 1 15 28220 1 1 55 PRO CB C 99.975 8.198 11.767 1.00 . A A . 51 PRO CB 1 1 15 28221 1 1 55 PRO CD C 102.372 8.120 11.560 1.00 . A A . 51 PRO CD 1 1 15 28222 1 1 55 PRO CG C 101.140 8.758 11.014 1.00 . A A . 51 PRO CG 1 1 15 28223 1 1 55 PRO HA H 100.295 6.932 13.478 1.00 . A A . 51 PRO HA 1 1 15 28224 1 1 55 PRO HB2 H 99.155 7.974 11.100 1.00 . A A . 51 PRO HB2 1 1 15 28225 1 1 55 PRO HB3 H 99.639 8.877 12.536 1.00 . A A . 51 PRO HB3 1 1 15 28226 1 1 55 PRO HD2 H 103.113 7.951 10.790 1.00 . A A . 51 PRO HD2 1 1 15 28227 1 1 55 PRO HD3 H 102.790 8.716 12.355 1.00 . A A . 51 PRO HD3 1 1 15 28228 1 1 55 PRO HG2 H 101.051 8.624 9.948 1.00 . A A . 51 PRO HG2 1 1 15 28229 1 1 55 PRO HG3 H 101.173 9.813 11.206 1.00 . A A . 51 PRO HG3 1 1 15 28230 1 1 55 PRO N N 101.899 6.844 12.089 1.00 . A A . 51 PRO N 1 1 15 28231 1 1 55 PRO O O 98.785 5.222 12.444 1.00 . A A . 51 PRO O 1 1 15 28232 1 1 56 ALA C C 99.457 2.844 10.874 1.00 . A A . 52 ALA C 1 1 15 28233 1 1 56 ALA CA C 99.501 4.118 9.999 1.00 . A A . 52 ALA CA 1 1 15 28234 1 1 56 ALA CB C 100.247 3.836 8.703 1.00 . A A . 52 ALA CB 1 1 15 28235 1 1 56 ALA H H 100.893 5.771 10.341 1.00 . A A . 52 ALA H 1 1 15 28236 1 1 56 ALA HA H 98.492 4.409 9.756 1.00 . A A . 52 ALA HA 1 1 15 28237 1 1 56 ALA HB1 H 101.232 3.461 8.932 1.00 . A A . 52 ALA HB1 1 1 15 28238 1 1 56 ALA HB2 H 100.347 4.749 8.134 1.00 . A A . 52 ALA HB2 1 1 15 28239 1 1 56 ALA HB3 H 99.706 3.103 8.121 1.00 . A A . 52 ALA HB3 1 1 15 28240 1 1 56 ALA N N 100.136 5.259 10.697 1.00 . A A . 52 ALA N 1 1 15 28241 1 1 56 ALA O O 98.386 2.171 11.002 1.00 . A A . 52 ALA O 1 1 15 28242 1 1 57 ALA C C 100.150 1.675 13.719 1.00 . A A . 53 ALA C 1 1 15 28243 1 1 57 ALA CA C 100.751 1.387 12.351 1.00 . A A . 53 ALA CA 1 1 15 28244 1 1 57 ALA CB C 102.226 1.043 12.500 1.00 . A A . 53 ALA CB 1 1 15 28245 1 1 57 ALA H H 101.378 3.111 11.325 1.00 . A A . 53 ALA H 1 1 15 28246 1 1 57 ALA HA H 100.247 0.543 11.905 1.00 . A A . 53 ALA HA 1 1 15 28247 1 1 57 ALA HB1 H 102.337 0.167 13.123 1.00 . A A . 53 ALA HB1 1 1 15 28248 1 1 57 ALA HB2 H 102.745 1.874 12.957 1.00 . A A . 53 ALA HB2 1 1 15 28249 1 1 57 ALA HB3 H 102.664 0.854 11.533 1.00 . A A . 53 ALA HB3 1 1 15 28250 1 1 57 ALA N N 100.600 2.532 11.472 1.00 . A A . 53 ALA N 1 1 15 28251 1 1 57 ALA O O 99.548 0.807 14.354 1.00 . A A . 53 ALA O 1 1 15 28252 1 1 58 LEU C C 98.417 3.483 15.616 1.00 . A A . 54 LEU C 1 1 15 28253 1 1 58 LEU CA C 99.897 3.351 15.471 1.00 . A A . 54 LEU CA 1 1 15 28254 1 1 58 LEU CB C 100.551 4.653 15.774 1.00 . A A . 54 LEU CB 1 1 15 28255 1 1 58 LEU CD1 C 102.904 3.728 15.637 1.00 . A A . 54 LEU CD1 1 1 15 28256 1 1 58 LEU CD2 C 102.504 5.957 16.643 1.00 . A A . 54 LEU CD2 1 1 15 28257 1 1 58 LEU CG C 101.937 4.578 16.435 1.00 . A A . 54 LEU CG 1 1 15 28258 1 1 58 LEU H H 100.718 3.567 13.558 1.00 . A A . 54 LEU H 1 1 15 28259 1 1 58 LEU HA H 100.258 2.633 16.190 1.00 . A A . 54 LEU HA 1 1 15 28260 1 1 58 LEU HB2 H 100.613 5.156 14.820 1.00 . A A . 54 LEU HB2 1 1 15 28261 1 1 58 LEU HB3 H 99.856 5.185 16.400 1.00 . A A . 54 LEU HB3 1 1 15 28262 1 1 58 LEU HD11 H 103.863 3.685 16.133 1.00 . A A . 54 LEU HD11 1 1 15 28263 1 1 58 LEU HD12 H 103.013 4.163 14.654 1.00 . A A . 54 LEU HD12 1 1 15 28264 1 1 58 LEU HD13 H 102.495 2.733 15.534 1.00 . A A . 54 LEU HD13 1 1 15 28265 1 1 58 LEU HD21 H 102.600 6.448 15.686 1.00 . A A . 54 LEU HD21 1 1 15 28266 1 1 58 LEU HD22 H 103.481 5.869 17.096 1.00 . A A . 54 LEU HD22 1 1 15 28267 1 1 58 LEU HD23 H 101.843 6.523 17.282 1.00 . A A . 54 LEU HD23 1 1 15 28268 1 1 58 LEU HG H 101.809 4.118 17.401 1.00 . A A . 54 LEU HG 1 1 15 28269 1 1 58 LEU N N 100.303 2.904 14.149 1.00 . A A . 54 LEU N 1 1 15 28270 1 1 58 LEU O O 97.865 3.216 16.675 1.00 . A A . 54 LEU O 1 1 15 28271 1 1 59 ASP C C 95.730 2.632 14.618 1.00 . A A . 55 ASP C 1 1 15 28272 1 1 59 ASP CA C 96.304 4.018 14.522 1.00 . A A . 55 ASP CA 1 1 15 28273 1 1 59 ASP CB C 95.841 4.658 13.219 1.00 . A A . 55 ASP CB 1 1 15 28274 1 1 59 ASP CG C 94.409 5.155 13.282 1.00 . A A . 55 ASP CG 1 1 15 28275 1 1 59 ASP H H 98.303 4.176 13.772 1.00 . A A . 55 ASP H 1 1 15 28276 1 1 59 ASP HA H 95.983 4.610 15.365 1.00 . A A . 55 ASP HA 1 1 15 28277 1 1 59 ASP HB2 H 96.522 5.441 12.935 1.00 . A A . 55 ASP HB2 1 1 15 28278 1 1 59 ASP HB3 H 95.895 3.895 12.456 1.00 . A A . 55 ASP HB3 1 1 15 28279 1 1 59 ASP N N 97.773 3.899 14.553 1.00 . A A . 55 ASP N 1 1 15 28280 1 1 59 ASP O O 94.594 2.414 15.027 1.00 . A A . 55 ASP O 1 1 15 28281 1 1 59 ASP OD1 O 94.099 6.029 14.134 1.00 . A A . 55 ASP OD1 1 1 15 28282 1 1 59 ASP OD2 O 93.564 4.722 12.463 1.00 . A A . 55 ASP OD2 1 1 15 28283 1 1 60 GLY C C 95.256 -0.167 13.373 1.00 . A A . 56 GLY C 1 1 15 28284 1 1 60 GLY CA C 96.306 0.292 14.325 1.00 . A A . 56 GLY CA 1 1 15 28285 1 1 60 GLY H H 97.450 2.037 13.924 1.00 . A A . 56 GLY H 1 1 15 28286 1 1 60 GLY HA2 H 97.230 -0.221 14.114 1.00 . A A . 56 GLY HA2 1 1 15 28287 1 1 60 GLY HA3 H 95.993 0.096 15.339 1.00 . A A . 56 GLY HA3 1 1 15 28288 1 1 60 GLY N N 96.581 1.698 14.236 1.00 . A A . 56 GLY N 1 1 15 28289 1 1 60 GLY O O 94.586 -1.180 13.604 1.00 . A A . 56 GLY O 1 1 15 28290 1 1 61 LYS C C 94.737 -0.164 10.049 1.00 . A A . 57 LYS C 1 1 15 28291 1 1 61 LYS CA C 94.129 0.300 11.352 1.00 . A A . 57 LYS CA 1 1 15 28292 1 1 61 LYS CB C 93.359 1.555 11.104 1.00 . A A . 57 LYS CB 1 1 15 28293 1 1 61 LYS CD C 91.024 0.900 11.780 1.00 . A A . 57 LYS CD 1 1 15 28294 1 1 61 LYS CE C 89.797 1.268 12.608 1.00 . A A . 57 LYS CE 1 1 15 28295 1 1 61 LYS CG C 92.188 1.841 12.033 1.00 . A A . 57 LYS CG 1 1 15 28296 1 1 61 LYS H H 95.633 1.378 12.190 1.00 . A A . 57 LYS H 1 1 15 28297 1 1 61 LYS HA H 93.435 -0.432 11.736 1.00 . A A . 57 LYS HA 1 1 15 28298 1 1 61 LYS HB2 H 94.067 2.364 11.211 1.00 . A A . 57 LYS HB2 1 1 15 28299 1 1 61 LYS HB3 H 93.032 1.509 10.082 1.00 . A A . 57 LYS HB3 1 1 15 28300 1 1 61 LYS HD2 H 90.760 0.944 10.732 1.00 . A A . 57 LYS HD2 1 1 15 28301 1 1 61 LYS HD3 H 91.330 -0.105 12.031 1.00 . A A . 57 LYS HD3 1 1 15 28302 1 1 61 LYS HE2 H 89.010 0.563 12.388 1.00 . A A . 57 LYS HE2 1 1 15 28303 1 1 61 LYS HE3 H 90.051 1.196 13.656 1.00 . A A . 57 LYS HE3 1 1 15 28304 1 1 61 LYS HG2 H 92.513 1.728 13.057 1.00 . A A . 57 LYS HG2 1 1 15 28305 1 1 61 LYS HG3 H 91.861 2.855 11.866 1.00 . A A . 57 LYS HG3 1 1 15 28306 1 1 61 LYS HZ1 H 89.122 2.788 11.306 1.00 . A A . 57 LYS HZ1 1 1 15 28307 1 1 61 LYS HZ2 H 89.962 3.362 12.665 1.00 . A A . 57 LYS HZ2 1 1 15 28308 1 1 61 LYS HZ3 H 88.399 2.766 12.830 1.00 . A A . 57 LYS HZ3 1 1 15 28309 1 1 61 LYS N N 95.096 0.573 12.324 1.00 . A A . 57 LYS N 1 1 15 28310 1 1 61 LYS NZ N 89.299 2.638 12.323 1.00 . A A . 57 LYS NZ 1 1 15 28311 1 1 61 LYS O O 94.169 -1.023 9.376 1.00 . A A . 57 LYS O 1 1 15 28312 1 1 62 MET C C 97.555 -0.886 8.487 1.00 . A A . 58 MET C 1 1 15 28313 1 1 62 MET CA C 96.431 0.141 8.400 1.00 . A A . 58 MET CA 1 1 15 28314 1 1 62 MET CB C 96.922 1.482 7.872 1.00 . A A . 58 MET CB 1 1 15 28315 1 1 62 MET CE C 96.342 4.004 5.953 1.00 . A A . 58 MET CE 1 1 15 28316 1 1 62 MET CG C 97.422 1.467 6.464 1.00 . A A . 58 MET CG 1 1 15 28317 1 1 62 MET H H 96.449 0.944 10.270 1.00 . A A . 58 MET H 1 1 15 28318 1 1 62 MET HA H 95.650 -0.220 7.749 1.00 . A A . 58 MET HA 1 1 15 28319 1 1 62 MET HB2 H 96.109 2.189 7.930 1.00 . A A . 58 MET HB2 1 1 15 28320 1 1 62 MET HB3 H 97.721 1.826 8.514 1.00 . A A . 58 MET HB3 1 1 15 28321 1 1 62 MET HE1 H 95.962 4.029 6.964 1.00 . A A . 58 MET HE1 1 1 15 28322 1 1 62 MET HE2 H 95.613 3.523 5.318 1.00 . A A . 58 MET HE2 1 1 15 28323 1 1 62 MET HE3 H 96.487 5.019 5.613 1.00 . A A . 58 MET HE3 1 1 15 28324 1 1 62 MET HG2 H 98.274 0.803 6.459 1.00 . A A . 58 MET HG2 1 1 15 28325 1 1 62 MET HG3 H 96.638 1.070 5.838 1.00 . A A . 58 MET HG3 1 1 15 28326 1 1 62 MET N N 95.885 0.382 9.693 1.00 . A A . 58 MET N 1 1 15 28327 1 1 62 MET O O 98.292 -0.915 9.483 1.00 . A A . 58 MET O 1 1 15 28328 1 1 62 MET SD S 97.906 3.112 5.889 1.00 . A A . 58 MET SD 1 1 15 28329 1 1 63 GLU C C 99.292 -2.799 6.040 1.00 . A A . 59 GLU C 1 1 15 28330 1 1 63 GLU CA C 98.706 -2.731 7.462 1.00 . A A . 59 GLU CA 1 1 15 28331 1 1 63 GLU CB C 98.149 -4.099 7.906 1.00 . A A . 59 GLU CB 1 1 15 28332 1 1 63 GLU CD C 98.647 -6.467 8.611 1.00 . A A . 59 GLU CD 1 1 15 28333 1 1 63 GLU CG C 99.212 -5.164 8.137 1.00 . A A . 59 GLU CG 1 1 15 28334 1 1 63 GLU H H 97.029 -1.788 6.738 1.00 . A A . 59 GLU H 1 1 15 28335 1 1 63 GLU HA H 99.481 -2.424 8.148 1.00 . A A . 59 GLU HA 1 1 15 28336 1 1 63 GLU HB2 H 97.613 -3.961 8.833 1.00 . A A . 59 GLU HB2 1 1 15 28337 1 1 63 GLU HB3 H 97.461 -4.456 7.153 1.00 . A A . 59 GLU HB3 1 1 15 28338 1 1 63 GLU HG2 H 99.733 -5.339 7.207 1.00 . A A . 59 GLU HG2 1 1 15 28339 1 1 63 GLU HG3 H 99.915 -4.800 8.873 1.00 . A A . 59 GLU HG3 1 1 15 28340 1 1 63 GLU N N 97.663 -1.748 7.495 1.00 . A A . 59 GLU N 1 1 15 28341 1 1 63 GLU O O 98.722 -2.273 5.079 1.00 . A A . 59 GLU O 1 1 15 28342 1 1 63 GLU OE1 O 98.351 -6.595 9.819 1.00 . A A . 59 GLU OE1 1 1 15 28343 1 1 63 GLU OE2 O 98.530 -7.415 7.799 1.00 . A A . 59 GLU OE2 1 1 15 28344 1 1 64 THR C C 100.349 -4.536 3.808 1.00 . A A . 60 THR C 1 1 15 28345 1 1 64 THR CA C 101.142 -3.562 4.704 1.00 . A A . 60 THR CA 1 1 15 28346 1 1 64 THR CB C 102.539 -4.147 5.027 1.00 . A A . 60 THR CB 1 1 15 28347 1 1 64 THR CG2 C 103.261 -3.258 6.030 1.00 . A A . 60 THR CG2 1 1 15 28348 1 1 64 THR H H 100.838 -3.787 6.745 1.00 . A A . 60 THR H 1 1 15 28349 1 1 64 THR HA H 101.294 -2.623 4.176 1.00 . A A . 60 THR HA 1 1 15 28350 1 1 64 THR HB H 103.099 -4.165 4.106 1.00 . A A . 60 THR HB 1 1 15 28351 1 1 64 THR HG1 H 101.618 -5.884 5.283 1.00 . A A . 60 THR HG1 1 1 15 28352 1 1 64 THR HG21 H 103.322 -2.244 5.670 1.00 . A A . 60 THR HG21 1 1 15 28353 1 1 64 THR HG22 H 104.262 -3.629 6.193 1.00 . A A . 60 THR HG22 1 1 15 28354 1 1 64 THR HG23 H 102.724 -3.271 6.966 1.00 . A A . 60 THR HG23 1 1 15 28355 1 1 64 THR N N 100.444 -3.398 5.936 1.00 . A A . 60 THR N 1 1 15 28356 1 1 64 THR O O 100.165 -5.709 4.161 1.00 . A A . 60 THR O 1 1 15 28357 1 1 64 THR OG1 O 102.409 -5.446 5.633 1.00 . A A . 60 THR OG1 1 1 15 28358 1 1 65 GLY C C 97.706 -4.358 1.535 1.00 . A A . 61 GLY C 1 1 15 28359 1 1 65 GLY CA C 99.105 -4.867 1.790 1.00 . A A . 61 GLY CA 1 1 15 28360 1 1 65 GLY H H 99.975 -3.108 2.477 1.00 . A A . 61 GLY H 1 1 15 28361 1 1 65 GLY HA2 H 99.640 -4.852 0.852 1.00 . A A . 61 GLY HA2 1 1 15 28362 1 1 65 GLY HA3 H 99.069 -5.889 2.134 1.00 . A A . 61 GLY HA3 1 1 15 28363 1 1 65 GLY N N 99.842 -4.047 2.707 1.00 . A A . 61 GLY N 1 1 15 28364 1 1 65 GLY O O 97.137 -4.666 0.487 1.00 . A A . 61 GLY O 1 1 15 28365 1 1 66 ASP C C 95.652 -2.175 1.054 1.00 . A A . 62 ASP C 1 1 15 28366 1 1 66 ASP CA C 95.777 -3.039 2.304 1.00 . A A . 62 ASP CA 1 1 15 28367 1 1 66 ASP CB C 95.314 -2.192 3.501 1.00 . A A . 62 ASP CB 1 1 15 28368 1 1 66 ASP CG C 95.078 -2.933 4.788 1.00 . A A . 62 ASP CG 1 1 15 28369 1 1 66 ASP H H 97.653 -3.263 3.260 1.00 . A A . 62 ASP H 1 1 15 28370 1 1 66 ASP HA H 95.144 -3.911 2.224 1.00 . A A . 62 ASP HA 1 1 15 28371 1 1 66 ASP HB2 H 95.982 -1.368 3.698 1.00 . A A . 62 ASP HB2 1 1 15 28372 1 1 66 ASP HB3 H 94.378 -1.777 3.181 1.00 . A A . 62 ASP HB3 1 1 15 28373 1 1 66 ASP N N 97.156 -3.548 2.460 1.00 . A A . 62 ASP N 1 1 15 28374 1 1 66 ASP O O 96.495 -1.342 0.796 1.00 . A A . 62 ASP O 1 1 15 28375 1 1 66 ASP OD1 O 93.948 -3.391 5.021 1.00 . A A . 62 ASP OD1 1 1 15 28376 1 1 66 ASP OD2 O 95.995 -3.037 5.599 1.00 . A A . 62 ASP OD2 1 1 15 28377 1 1 67 VAL C C 93.740 -0.229 -0.611 1.00 . A A . 63 VAL C 1 1 15 28378 1 1 67 VAL CA C 94.412 -1.573 -0.904 1.00 . A A . 63 VAL CA 1 1 15 28379 1 1 67 VAL CB C 93.738 -2.353 -2.131 1.00 . A A . 63 VAL CB 1 1 15 28380 1 1 67 VAL CG1 C 93.133 -3.659 -1.728 1.00 . A A . 63 VAL CG1 1 1 15 28381 1 1 67 VAL CG2 C 92.711 -1.515 -2.885 1.00 . A A . 63 VAL CG2 1 1 15 28382 1 1 67 VAL H H 93.984 -3.086 0.518 1.00 . A A . 63 VAL H 1 1 15 28383 1 1 67 VAL HA H 95.409 -1.310 -1.202 1.00 . A A . 63 VAL HA 1 1 15 28384 1 1 67 VAL HB H 94.527 -2.599 -2.825 1.00 . A A . 63 VAL HB 1 1 15 28385 1 1 67 VAL HG11 H 92.423 -3.535 -0.922 1.00 . A A . 63 VAL HG11 1 1 15 28386 1 1 67 VAL HG12 H 93.936 -4.292 -1.386 1.00 . A A . 63 VAL HG12 1 1 15 28387 1 1 67 VAL HG13 H 92.640 -4.105 -2.579 1.00 . A A . 63 VAL HG13 1 1 15 28388 1 1 67 VAL HG21 H 93.187 -0.629 -3.278 1.00 . A A . 63 VAL HG21 1 1 15 28389 1 1 67 VAL HG22 H 91.920 -1.230 -2.207 1.00 . A A . 63 VAL HG22 1 1 15 28390 1 1 67 VAL HG23 H 92.299 -2.096 -3.696 1.00 . A A . 63 VAL HG23 1 1 15 28391 1 1 67 VAL N N 94.621 -2.375 0.283 1.00 . A A . 63 VAL N 1 1 15 28392 1 1 67 VAL O O 92.685 -0.180 -0.018 1.00 . A A . 63 VAL O 1 1 15 28393 1 1 68 ILE C C 92.809 2.253 -2.043 1.00 . A A . 64 ILE C 1 1 15 28394 1 1 68 ILE CA C 93.815 2.167 -0.921 1.00 . A A . 64 ILE CA 1 1 15 28395 1 1 68 ILE CB C 94.839 3.369 -0.986 1.00 . A A . 64 ILE CB 1 1 15 28396 1 1 68 ILE CD1 C 94.562 4.137 1.439 1.00 . A A . 64 ILE CD1 1 1 15 28397 1 1 68 ILE CG1 C 95.512 3.619 0.373 1.00 . A A . 64 ILE CG1 1 1 15 28398 1 1 68 ILE CG2 C 94.181 4.665 -1.491 1.00 . A A . 64 ILE CG2 1 1 15 28399 1 1 68 ILE H H 95.315 0.739 -1.342 1.00 . A A . 64 ILE H 1 1 15 28400 1 1 68 ILE HA H 93.257 2.205 0.011 1.00 . A A . 64 ILE HA 1 1 15 28401 1 1 68 ILE HB H 95.599 3.100 -1.702 1.00 . A A . 64 ILE HB 1 1 15 28402 1 1 68 ILE HD11 H 95.096 4.244 2.372 1.00 . A A . 64 ILE HD11 1 1 15 28403 1 1 68 ILE HD12 H 93.733 3.458 1.567 1.00 . A A . 64 ILE HD12 1 1 15 28404 1 1 68 ILE HD13 H 94.184 5.102 1.134 1.00 . A A . 64 ILE HD13 1 1 15 28405 1 1 68 ILE HG12 H 95.962 2.711 0.744 1.00 . A A . 64 ILE HG12 1 1 15 28406 1 1 68 ILE HG13 H 96.273 4.376 0.251 1.00 . A A . 64 ILE HG13 1 1 15 28407 1 1 68 ILE HG21 H 93.376 4.943 -0.827 1.00 . A A . 64 ILE HG21 1 1 15 28408 1 1 68 ILE HG22 H 93.784 4.503 -2.483 1.00 . A A . 64 ILE HG22 1 1 15 28409 1 1 68 ILE HG23 H 94.915 5.456 -1.522 1.00 . A A . 64 ILE HG23 1 1 15 28410 1 1 68 ILE N N 94.413 0.858 -0.976 1.00 . A A . 64 ILE N 1 1 15 28411 1 1 68 ILE O O 93.139 1.983 -3.307 1.00 . A A . 64 ILE O 1 1 15 28412 1 1 69 VAL C C 89.819 4.067 -2.297 1.00 . A A . 65 VAL C 1 1 15 28413 1 1 69 VAL CA C 90.388 2.631 -2.303 1.00 . A A . 65 VAL CA 1 1 15 28414 1 1 69 VAL CB C 89.312 1.645 -1.716 1.00 . A A . 65 VAL CB 1 1 15 28415 1 1 69 VAL CG1 C 88.040 1.670 -2.525 1.00 . A A . 65 VAL CG1 1 1 15 28416 1 1 69 VAL CG2 C 89.846 0.228 -1.620 1.00 . A A . 65 VAL CG2 1 1 15 28417 1 1 69 VAL H H 91.569 2.690 -0.591 1.00 . A A . 65 VAL H 1 1 15 28418 1 1 69 VAL HA H 90.591 2.336 -3.319 1.00 . A A . 65 VAL HA 1 1 15 28419 1 1 69 VAL HB H 89.034 1.958 -0.717 1.00 . A A . 65 VAL HB 1 1 15 28420 1 1 69 VAL HG11 H 87.512 2.594 -2.342 1.00 . A A . 65 VAL HG11 1 1 15 28421 1 1 69 VAL HG12 H 87.433 0.812 -2.281 1.00 . A A . 65 VAL HG12 1 1 15 28422 1 1 69 VAL HG13 H 88.294 1.629 -3.575 1.00 . A A . 65 VAL HG13 1 1 15 28423 1 1 69 VAL HG21 H 90.054 -0.169 -2.603 1.00 . A A . 65 VAL HG21 1 1 15 28424 1 1 69 VAL HG22 H 89.126 -0.398 -1.117 1.00 . A A . 65 VAL HG22 1 1 15 28425 1 1 69 VAL HG23 H 90.760 0.241 -1.044 1.00 . A A . 65 VAL HG23 1 1 15 28426 1 1 69 VAL N N 91.605 2.544 -1.564 1.00 . A A . 65 VAL N 1 1 15 28427 1 1 69 VAL O O 89.245 4.513 -3.283 1.00 . A A . 65 VAL O 1 1 15 28428 1 1 70 SER C C 90.043 7.135 -0.278 1.00 . A A . 66 SER C 1 1 15 28429 1 1 70 SER CA C 89.337 6.145 -1.199 1.00 . A A . 66 SER CA 1 1 15 28430 1 1 70 SER CB C 87.849 6.094 -0.862 1.00 . A A . 66 SER CB 1 1 15 28431 1 1 70 SER H H 90.371 4.435 -0.403 1.00 . A A . 66 SER H 1 1 15 28432 1 1 70 SER HA H 89.423 6.522 -2.204 1.00 . A A . 66 SER HA 1 1 15 28433 1 1 70 SER HB2 H 87.779 5.636 0.104 1.00 . A A . 66 SER HB2 1 1 15 28434 1 1 70 SER HB3 H 87.441 7.093 -0.826 1.00 . A A . 66 SER HB3 1 1 15 28435 1 1 70 SER HG H 87.728 4.901 -2.408 1.00 . A A . 66 SER HG 1 1 15 28436 1 1 70 SER N N 89.922 4.793 -1.203 1.00 . A A . 66 SER N 1 1 15 28437 1 1 70 SER O O 90.653 6.750 0.721 1.00 . A A . 66 SER O 1 1 15 28438 1 1 70 SER OG O 87.108 5.289 -1.775 1.00 . A A . 66 SER OG 1 1 15 28439 1 1 71 VAL C C 89.339 10.461 0.450 1.00 . A A . 67 VAL C 1 1 15 28440 1 1 71 VAL CA C 90.481 9.544 0.101 1.00 . A A . 67 VAL CA 1 1 15 28441 1 1 71 VAL CB C 91.511 10.376 -0.726 1.00 . A A . 67 VAL CB 1 1 15 28442 1 1 71 VAL CG1 C 91.756 11.754 -0.097 1.00 . A A . 67 VAL CG1 1 1 15 28443 1 1 71 VAL CG2 C 92.816 9.634 -0.834 1.00 . A A . 67 VAL CG2 1 1 15 28444 1 1 71 VAL H H 89.517 8.602 -1.525 1.00 . A A . 67 VAL H 1 1 15 28445 1 1 71 VAL HA H 90.958 9.185 1.000 1.00 . A A . 67 VAL HA 1 1 15 28446 1 1 71 VAL HB H 91.114 10.520 -1.720 1.00 . A A . 67 VAL HB 1 1 15 28447 1 1 71 VAL HG11 H 90.813 12.280 -0.008 1.00 . A A . 67 VAL HG11 1 1 15 28448 1 1 71 VAL HG12 H 92.434 12.329 -0.710 1.00 . A A . 67 VAL HG12 1 1 15 28449 1 1 71 VAL HG13 H 92.178 11.628 0.887 1.00 . A A . 67 VAL HG13 1 1 15 28450 1 1 71 VAL HG21 H 92.631 8.648 -1.230 1.00 . A A . 67 VAL HG21 1 1 15 28451 1 1 71 VAL HG22 H 93.264 9.551 0.145 1.00 . A A . 67 VAL HG22 1 1 15 28452 1 1 71 VAL HG23 H 93.485 10.167 -1.493 1.00 . A A . 67 VAL HG23 1 1 15 28453 1 1 71 VAL N N 89.964 8.407 -0.665 1.00 . A A . 67 VAL N 1 1 15 28454 1 1 71 VAL O O 88.721 11.020 -0.449 1.00 . A A . 67 VAL O 1 1 15 28455 1 1 72 ASN C C 86.660 11.337 1.519 1.00 . A A . 68 ASN C 1 1 15 28456 1 1 72 ASN CA C 88.006 11.524 2.233 1.00 . A A . 68 ASN CA 1 1 15 28457 1 1 72 ASN CB C 88.486 12.962 2.076 1.00 . A A . 68 ASN CB 1 1 15 28458 1 1 72 ASN CG C 89.645 13.333 2.984 1.00 . A A . 68 ASN CG 1 1 15 28459 1 1 72 ASN H H 89.527 10.045 2.401 1.00 . A A . 68 ASN H 1 1 15 28460 1 1 72 ASN HA H 87.866 11.320 3.285 1.00 . A A . 68 ASN HA 1 1 15 28461 1 1 72 ASN HB2 H 88.815 13.059 1.052 1.00 . A A . 68 ASN HB2 1 1 15 28462 1 1 72 ASN HB3 H 87.669 13.643 2.234 1.00 . A A . 68 ASN HB3 1 1 15 28463 1 1 72 ASN HD21 H 90.288 14.624 1.636 1.00 . A A . 68 ASN HD21 1 1 15 28464 1 1 72 ASN HD22 H 91.233 14.520 3.073 1.00 . A A . 68 ASN HD22 1 1 15 28465 1 1 72 ASN N N 89.039 10.588 1.738 1.00 . A A . 68 ASN N 1 1 15 28466 1 1 72 ASN ND2 N 90.468 14.242 2.525 1.00 . A A . 68 ASN ND2 1 1 15 28467 1 1 72 ASN O O 85.960 12.310 1.197 1.00 . A A . 68 ASN O 1 1 15 28468 1 1 72 ASN OD1 O 89.796 12.800 4.098 1.00 . A A . 68 ASN OD1 1 1 15 28469 1 1 73 ASP C C 85.102 9.961 -0.923 1.00 . A A . 69 ASP C 1 1 15 28470 1 1 73 ASP CA C 85.123 9.612 0.558 1.00 . A A . 69 ASP CA 1 1 15 28471 1 1 73 ASP CB C 83.844 10.027 1.308 1.00 . A A . 69 ASP CB 1 1 15 28472 1 1 73 ASP CG C 82.557 9.395 0.779 1.00 . A A . 69 ASP CG 1 1 15 28473 1 1 73 ASP H H 87.020 9.407 1.488 1.00 . A A . 69 ASP H 1 1 15 28474 1 1 73 ASP HA H 85.234 8.539 0.582 1.00 . A A . 69 ASP HA 1 1 15 28475 1 1 73 ASP HB2 H 83.986 9.737 2.333 1.00 . A A . 69 ASP HB2 1 1 15 28476 1 1 73 ASP HB3 H 83.753 11.102 1.262 1.00 . A A . 69 ASP HB3 1 1 15 28477 1 1 73 ASP N N 86.361 10.084 1.227 1.00 . A A . 69 ASP N 1 1 15 28478 1 1 73 ASP O O 84.085 9.944 -1.597 1.00 . A A . 69 ASP O 1 1 15 28479 1 1 73 ASP OD1 O 82.412 8.156 0.862 1.00 . A A . 69 ASP OD1 1 1 15 28480 1 1 73 ASP OD2 O 81.665 10.126 0.276 1.00 . A A . 69 ASP OD2 1 1 15 28481 1 1 74 THR C C 87.059 9.170 -3.243 1.00 . A A . 70 THR C 1 1 15 28482 1 1 74 THR CA C 86.411 10.446 -2.807 1.00 . A A . 70 THR CA 1 1 15 28483 1 1 74 THR CB C 87.314 11.646 -3.133 1.00 . A A . 70 THR CB 1 1 15 28484 1 1 74 THR CG2 C 87.365 11.899 -4.639 1.00 . A A . 70 THR CG2 1 1 15 28485 1 1 74 THR H H 86.969 10.457 -0.786 1.00 . A A . 70 THR H 1 1 15 28486 1 1 74 THR HA H 85.460 10.528 -3.311 1.00 . A A . 70 THR HA 1 1 15 28487 1 1 74 THR HB H 88.310 11.443 -2.766 1.00 . A A . 70 THR HB 1 1 15 28488 1 1 74 THR HG1 H 86.401 12.490 -1.644 1.00 . A A . 70 THR HG1 1 1 15 28489 1 1 74 THR HG21 H 88.004 12.745 -4.843 1.00 . A A . 70 THR HG21 1 1 15 28490 1 1 74 THR HG22 H 86.369 12.104 -5.001 1.00 . A A . 70 THR HG22 1 1 15 28491 1 1 74 THR HG23 H 87.754 11.025 -5.140 1.00 . A A . 70 THR HG23 1 1 15 28492 1 1 74 THR N N 86.223 10.302 -1.408 1.00 . A A . 70 THR N 1 1 15 28493 1 1 74 THR O O 88.118 8.802 -2.721 1.00 . A A . 70 THR O 1 1 15 28494 1 1 74 THR OG1 O 86.789 12.811 -2.469 1.00 . A A . 70 THR OG1 1 1 15 28495 1 1 75 CYS C C 88.136 7.407 -5.370 1.00 . A A . 71 CYS C 1 1 15 28496 1 1 75 CYS CA C 86.902 7.203 -4.535 1.00 . A A . 71 CYS CA 1 1 15 28497 1 1 75 CYS CB C 85.849 6.422 -5.284 1.00 . A A . 71 CYS CB 1 1 15 28498 1 1 75 CYS H H 85.563 8.795 -4.480 1.00 . A A . 71 CYS H 1 1 15 28499 1 1 75 CYS HA H 87.182 6.653 -3.648 1.00 . A A . 71 CYS HA 1 1 15 28500 1 1 75 CYS HB2 H 84.929 6.488 -4.722 1.00 . A A . 71 CYS HB2 1 1 15 28501 1 1 75 CYS HB3 H 85.706 6.870 -6.256 1.00 . A A . 71 CYS HB3 1 1 15 28502 1 1 75 CYS HG H 85.666 4.196 -6.567 1.00 . A A . 71 CYS HG 1 1 15 28503 1 1 75 CYS N N 86.407 8.460 -4.108 1.00 . A A . 71 CYS N 1 1 15 28504 1 1 75 CYS O O 88.086 7.941 -6.476 1.00 . A A . 71 CYS O 1 1 15 28505 1 1 75 CYS SG S 86.311 4.699 -5.519 1.00 . A A . 71 CYS SG 1 1 15 28506 1 1 76 VAL C C 91.131 5.858 -5.780 1.00 . A A . 72 VAL C 1 1 15 28507 1 1 76 VAL CA C 90.528 7.211 -5.441 1.00 . A A . 72 VAL CA 1 1 15 28508 1 1 76 VAL CB C 91.492 8.024 -4.524 1.00 . A A . 72 VAL CB 1 1 15 28509 1 1 76 VAL CG1 C 90.914 9.373 -4.157 1.00 . A A . 72 VAL CG1 1 1 15 28510 1 1 76 VAL CG2 C 91.923 7.240 -3.297 1.00 . A A . 72 VAL CG2 1 1 15 28511 1 1 76 VAL H H 89.173 6.564 -3.942 1.00 . A A . 72 VAL H 1 1 15 28512 1 1 76 VAL HA H 90.413 7.745 -6.379 1.00 . A A . 72 VAL HA 1 1 15 28513 1 1 76 VAL HB H 92.368 8.289 -5.076 1.00 . A A . 72 VAL HB 1 1 15 28514 1 1 76 VAL HG11 H 90.690 9.929 -5.056 1.00 . A A . 72 VAL HG11 1 1 15 28515 1 1 76 VAL HG12 H 91.642 9.921 -3.578 1.00 . A A . 72 VAL HG12 1 1 15 28516 1 1 76 VAL HG13 H 90.013 9.237 -3.577 1.00 . A A . 72 VAL HG13 1 1 15 28517 1 1 76 VAL HG21 H 92.192 6.235 -3.588 1.00 . A A . 72 VAL HG21 1 1 15 28518 1 1 76 VAL HG22 H 91.153 7.237 -2.542 1.00 . A A . 72 VAL HG22 1 1 15 28519 1 1 76 VAL HG23 H 92.806 7.719 -2.901 1.00 . A A . 72 VAL HG23 1 1 15 28520 1 1 76 VAL N N 89.240 7.020 -4.812 1.00 . A A . 72 VAL N 1 1 15 28521 1 1 76 VAL O O 92.345 5.733 -6.013 1.00 . A A . 72 VAL O 1 1 15 28522 1 1 77 LEU C C 91.161 3.549 -7.489 1.00 . A A . 73 LEU C 1 1 15 28523 1 1 77 LEU CA C 90.596 3.511 -6.111 1.00 . A A . 73 LEU CA 1 1 15 28524 1 1 77 LEU CB C 89.263 2.738 -6.064 1.00 . A A . 73 LEU CB 1 1 15 28525 1 1 77 LEU CD1 C 90.208 0.633 -5.184 1.00 . A A . 73 LEU CD1 1 1 15 28526 1 1 77 LEU CD2 C 87.883 0.665 -6.061 1.00 . A A . 73 LEU CD2 1 1 15 28527 1 1 77 LEU CG C 89.293 1.236 -6.198 1.00 . A A . 73 LEU CG 1 1 15 28528 1 1 77 LEU H H 89.318 5.004 -5.604 1.00 . A A . 73 LEU H 1 1 15 28529 1 1 77 LEU HA H 91.286 3.105 -5.389 1.00 . A A . 73 LEU HA 1 1 15 28530 1 1 77 LEU HB2 H 88.770 2.976 -5.135 1.00 . A A . 73 LEU HB2 1 1 15 28531 1 1 77 LEU HB3 H 88.652 3.129 -6.864 1.00 . A A . 73 LEU HB3 1 1 15 28532 1 1 77 LEU HD11 H 91.198 1.043 -5.303 1.00 . A A . 73 LEU HD11 1 1 15 28533 1 1 77 LEU HD12 H 90.235 -0.432 -5.358 1.00 . A A . 73 LEU HD12 1 1 15 28534 1 1 77 LEU HD13 H 89.836 0.829 -4.196 1.00 . A A . 73 LEU HD13 1 1 15 28535 1 1 77 LEU HD21 H 87.420 0.979 -5.135 1.00 . A A . 73 LEU HD21 1 1 15 28536 1 1 77 LEU HD22 H 87.917 -0.413 -6.087 1.00 . A A . 73 LEU HD22 1 1 15 28537 1 1 77 LEU HD23 H 87.279 1.022 -6.882 1.00 . A A . 73 LEU HD23 1 1 15 28538 1 1 77 LEU HG H 89.664 0.961 -7.167 1.00 . A A . 73 LEU HG 1 1 15 28539 1 1 77 LEU N N 90.263 4.856 -5.805 1.00 . A A . 73 LEU N 1 1 15 28540 1 1 77 LEU O O 90.420 3.890 -8.427 1.00 . A A . 73 LEU O 1 1 15 28541 1 1 78 GLY C C 92.802 4.571 -9.657 1.00 . A A . 74 GLY C 1 1 15 28542 1 1 78 GLY CA C 93.295 3.418 -8.846 1.00 . A A . 74 GLY CA 1 1 15 28543 1 1 78 GLY H H 92.945 2.901 -6.791 1.00 . A A . 74 GLY H 1 1 15 28544 1 1 78 GLY HA2 H 94.220 3.744 -8.426 1.00 . A A . 74 GLY HA2 1 1 15 28545 1 1 78 GLY HA3 H 93.829 2.670 -9.410 1.00 . A A . 74 GLY HA3 1 1 15 28546 1 1 78 GLY N N 92.499 3.236 -7.595 1.00 . A A . 74 GLY N 1 1 15 28547 1 1 78 GLY O O 92.528 4.430 -10.819 1.00 . A A . 74 GLY O 1 1 15 28548 1 1 79 HIS C C 93.042 7.171 -10.686 1.00 . A A . 75 HIS C 1 1 15 28549 1 1 79 HIS CA C 92.139 6.993 -9.510 1.00 . A A . 75 HIS CA 1 1 15 28550 1 1 79 HIS CB C 92.350 8.045 -8.383 1.00 . A A . 75 HIS CB 1 1 15 28551 1 1 79 HIS CD2 C 92.000 10.566 -8.096 1.00 . A A . 75 HIS CD2 1 1 15 28552 1 1 79 HIS CE1 C 89.961 10.717 -8.732 1.00 . A A . 75 HIS CE1 1 1 15 28553 1 1 79 HIS CG C 91.608 9.327 -8.465 1.00 . A A . 75 HIS CG 1 1 15 28554 1 1 79 HIS H H 92.644 5.593 -7.969 1.00 . A A . 75 HIS H 1 1 15 28555 1 1 79 HIS HA H 91.123 6.987 -9.860 1.00 . A A . 75 HIS HA 1 1 15 28556 1 1 79 HIS HB2 H 92.045 7.590 -7.455 1.00 . A A . 75 HIS HB2 1 1 15 28557 1 1 79 HIS HB3 H 93.392 8.292 -8.262 1.00 . A A . 75 HIS HB3 1 1 15 28558 1 1 79 HIS HD1 H 89.713 8.730 -9.178 1.00 . A A . 75 HIS HD1 1 1 15 28559 1 1 79 HIS HD2 H 92.966 10.828 -7.692 1.00 . A A . 75 HIS HD2 1 1 15 28560 1 1 79 HIS HE1 H 88.983 11.101 -8.958 1.00 . A A . 75 HIS HE1 1 1 15 28561 1 1 79 HIS N N 92.560 5.698 -8.942 1.00 . A A . 75 HIS N 1 1 15 28562 1 1 79 HIS ND1 N 90.310 9.446 -8.865 1.00 . A A . 75 HIS ND1 1 1 15 28563 1 1 79 HIS NE2 N 90.957 11.446 -8.267 1.00 . A A . 75 HIS NE2 1 1 15 28564 1 1 79 HIS O O 92.603 7.215 -11.834 1.00 . A A . 75 HIS O 1 1 15 28565 1 1 80 THR C C 96.453 7.116 -9.992 1.00 . A A . 76 THR C 1 1 15 28566 1 1 80 THR CA C 95.433 6.978 -11.037 1.00 . A A . 76 THR CA 1 1 15 28567 1 1 80 THR CB C 95.810 7.790 -12.301 1.00 . A A . 76 THR CB 1 1 15 28568 1 1 80 THR CG2 C 95.043 7.316 -13.518 1.00 . A A . 76 THR CG2 1 1 15 28569 1 1 80 THR H H 94.426 7.735 -9.467 1.00 . A A . 76 THR H 1 1 15 28570 1 1 80 THR HA H 95.349 5.919 -11.250 1.00 . A A . 76 THR HA 1 1 15 28571 1 1 80 THR HB H 96.862 7.617 -12.474 1.00 . A A . 76 THR HB 1 1 15 28572 1 1 80 THR HG1 H 95.033 9.502 -12.755 1.00 . A A . 76 THR HG1 1 1 15 28573 1 1 80 THR HG21 H 93.984 7.386 -13.309 1.00 . A A . 76 THR HG21 1 1 15 28574 1 1 80 THR HG22 H 95.285 6.283 -13.714 1.00 . A A . 76 THR HG22 1 1 15 28575 1 1 80 THR HG23 H 95.286 7.929 -14.372 1.00 . A A . 76 THR HG23 1 1 15 28576 1 1 80 THR N N 94.251 7.329 -10.339 1.00 . A A . 76 THR N 1 1 15 28577 1 1 80 THR O O 96.230 7.974 -9.110 1.00 . A A . 76 THR O 1 1 15 28578 1 1 80 THR OG1 O 95.652 9.176 -12.089 1.00 . A A . 76 THR OG1 1 1 15 28579 1 1 81 HIS C C 99.006 8.025 -9.021 1.00 . A A . 77 HIS C 1 1 15 28580 1 1 81 HIS CA C 98.511 6.557 -8.942 1.00 . A A . 77 HIS CA 1 1 15 28581 1 1 81 HIS CB C 99.663 5.610 -9.100 1.00 . A A . 77 HIS CB 1 1 15 28582 1 1 81 HIS CD2 C 99.576 4.307 -6.926 1.00 . A A . 77 HIS CD2 1 1 15 28583 1 1 81 HIS CE1 C 101.502 4.838 -6.106 1.00 . A A . 77 HIS CE1 1 1 15 28584 1 1 81 HIS CG C 100.166 5.136 -7.804 1.00 . A A . 77 HIS CG 1 1 15 28585 1 1 81 HIS H H 97.484 5.465 -10.459 1.00 . A A . 77 HIS H 1 1 15 28586 1 1 81 HIS HA H 98.051 6.406 -7.977 1.00 . A A . 77 HIS HA 1 1 15 28587 1 1 81 HIS HB2 H 99.364 4.757 -9.690 1.00 . A A . 77 HIS HB2 1 1 15 28588 1 1 81 HIS HB3 H 100.463 6.134 -9.591 1.00 . A A . 77 HIS HB3 1 1 15 28589 1 1 81 HIS HD1 H 102.061 6.064 -7.665 1.00 . A A . 77 HIS HD1 1 1 15 28590 1 1 81 HIS HD2 H 98.584 3.871 -7.056 1.00 . A A . 77 HIS HD2 1 1 15 28591 1 1 81 HIS HE1 H 102.361 4.905 -5.456 1.00 . A A . 77 HIS HE1 1 1 15 28592 1 1 81 HIS N N 97.465 6.305 -9.934 1.00 . A A . 77 HIS N 1 1 15 28593 1 1 81 HIS ND1 N 101.385 5.468 -7.271 1.00 . A A . 77 HIS ND1 1 1 15 28594 1 1 81 HIS NE2 N 100.422 4.116 -5.850 1.00 . A A . 77 HIS NE2 1 1 15 28595 1 1 81 HIS O O 99.240 8.668 -8.011 1.00 . A A . 77 HIS O 1 1 15 28596 1 1 82 ALA C C 98.435 10.902 -9.753 1.00 . A A . 78 ALA C 1 1 15 28597 1 1 82 ALA CA C 99.438 9.942 -10.442 1.00 . A A . 78 ALA CA 1 1 15 28598 1 1 82 ALA CB C 99.519 10.225 -11.925 1.00 . A A . 78 ALA CB 1 1 15 28599 1 1 82 ALA H H 98.905 7.974 -11.001 1.00 . A A . 78 ALA H 1 1 15 28600 1 1 82 ALA HA H 100.413 10.097 -10.006 1.00 . A A . 78 ALA HA 1 1 15 28601 1 1 82 ALA HB1 H 99.844 11.242 -12.079 1.00 . A A . 78 ALA HB1 1 1 15 28602 1 1 82 ALA HB2 H 98.543 10.086 -12.369 1.00 . A A . 78 ALA HB2 1 1 15 28603 1 1 82 ALA HB3 H 100.224 9.549 -12.385 1.00 . A A . 78 ALA HB3 1 1 15 28604 1 1 82 ALA N N 99.079 8.552 -10.225 1.00 . A A . 78 ALA N 1 1 15 28605 1 1 82 ALA O O 98.844 11.859 -9.076 1.00 . A A . 78 ALA O 1 1 15 28606 1 1 83 GLN C C 96.057 11.323 -7.790 1.00 . A A . 79 GLN C 1 1 15 28607 1 1 83 GLN CA C 96.106 11.436 -9.286 1.00 . A A . 79 GLN CA 1 1 15 28608 1 1 83 GLN CB C 94.758 11.144 -9.875 1.00 . A A . 79 GLN CB 1 1 15 28609 1 1 83 GLN CD C 94.594 13.378 -11.024 1.00 . A A . 79 GLN CD 1 1 15 28610 1 1 83 GLN CG C 94.531 11.871 -11.176 1.00 . A A . 79 GLN CG 1 1 15 28611 1 1 83 GLN H H 96.840 9.840 -10.407 1.00 . A A . 79 GLN H 1 1 15 28612 1 1 83 GLN HA H 96.341 12.455 -9.555 1.00 . A A . 79 GLN HA 1 1 15 28613 1 1 83 GLN HB2 H 94.637 10.077 -10.019 1.00 . A A . 79 GLN HB2 1 1 15 28614 1 1 83 GLN HB3 H 94.005 11.456 -9.172 1.00 . A A . 79 GLN HB3 1 1 15 28615 1 1 83 GLN HE21 H 96.530 13.402 -11.459 1.00 . A A . 79 GLN HE21 1 1 15 28616 1 1 83 GLN HE22 H 95.821 14.933 -11.110 1.00 . A A . 79 GLN HE22 1 1 15 28617 1 1 83 GLN HG2 H 95.269 11.559 -11.900 1.00 . A A . 79 GLN HG2 1 1 15 28618 1 1 83 GLN HG3 H 93.547 11.606 -11.513 1.00 . A A . 79 GLN HG3 1 1 15 28619 1 1 83 GLN N N 97.135 10.622 -9.890 1.00 . A A . 79 GLN N 1 1 15 28620 1 1 83 GLN NE2 N 95.754 13.957 -11.221 1.00 . A A . 79 GLN NE2 1 1 15 28621 1 1 83 GLN O O 95.848 12.307 -7.103 1.00 . A A . 79 GLN O 1 1 15 28622 1 1 83 GLN OE1 O 93.590 14.020 -10.751 1.00 . A A . 79 GLN OE1 1 1 15 28623 1 1 84 VAL C C 97.429 10.623 -5.209 1.00 . A A . 80 VAL C 1 1 15 28624 1 1 84 VAL CA C 96.233 9.935 -5.859 1.00 . A A . 80 VAL CA 1 1 15 28625 1 1 84 VAL CB C 96.164 8.443 -5.461 1.00 . A A . 80 VAL CB 1 1 15 28626 1 1 84 VAL CG1 C 94.957 7.779 -6.061 1.00 . A A . 80 VAL CG1 1 1 15 28627 1 1 84 VAL CG2 C 97.410 7.699 -5.834 1.00 . A A . 80 VAL CG2 1 1 15 28628 1 1 84 VAL H H 96.350 9.372 -7.879 1.00 . A A . 80 VAL H 1 1 15 28629 1 1 84 VAL HA H 95.347 10.432 -5.489 1.00 . A A . 80 VAL HA 1 1 15 28630 1 1 84 VAL HB H 96.058 8.420 -4.391 1.00 . A A . 80 VAL HB 1 1 15 28631 1 1 84 VAL HG11 H 95.073 7.739 -7.135 1.00 . A A . 80 VAL HG11 1 1 15 28632 1 1 84 VAL HG12 H 94.090 8.378 -5.831 1.00 . A A . 80 VAL HG12 1 1 15 28633 1 1 84 VAL HG13 H 94.839 6.782 -5.665 1.00 . A A . 80 VAL HG13 1 1 15 28634 1 1 84 VAL HG21 H 97.228 6.638 -5.794 1.00 . A A . 80 VAL HG21 1 1 15 28635 1 1 84 VAL HG22 H 98.199 7.957 -5.142 1.00 . A A . 80 VAL HG22 1 1 15 28636 1 1 84 VAL HG23 H 97.703 7.985 -6.832 1.00 . A A . 80 VAL HG23 1 1 15 28637 1 1 84 VAL N N 96.237 10.138 -7.283 1.00 . A A . 80 VAL N 1 1 15 28638 1 1 84 VAL O O 97.274 11.272 -4.183 1.00 . A A . 80 VAL O 1 1 15 28639 1 1 85 VAL C C 99.548 12.696 -5.371 1.00 . A A . 81 VAL C 1 1 15 28640 1 1 85 VAL CA C 99.793 11.203 -5.345 1.00 . A A . 81 VAL CA 1 1 15 28641 1 1 85 VAL CB C 101.087 10.821 -6.134 1.00 . A A . 81 VAL CB 1 1 15 28642 1 1 85 VAL CG1 C 102.274 11.665 -5.687 1.00 . A A . 81 VAL CG1 1 1 15 28643 1 1 85 VAL CG2 C 101.414 9.350 -5.923 1.00 . A A . 81 VAL CG2 1 1 15 28644 1 1 85 VAL H H 98.691 9.974 -6.656 1.00 . A A . 81 VAL H 1 1 15 28645 1 1 85 VAL HA H 99.901 10.904 -4.311 1.00 . A A . 81 VAL HA 1 1 15 28646 1 1 85 VAL HB H 100.916 10.982 -7.188 1.00 . A A . 81 VAL HB 1 1 15 28647 1 1 85 VAL HG11 H 103.150 11.379 -6.249 1.00 . A A . 81 VAL HG11 1 1 15 28648 1 1 85 VAL HG12 H 102.454 11.501 -4.635 1.00 . A A . 81 VAL HG12 1 1 15 28649 1 1 85 VAL HG13 H 102.059 12.710 -5.857 1.00 . A A . 81 VAL HG13 1 1 15 28650 1 1 85 VAL HG21 H 102.307 9.096 -6.474 1.00 . A A . 81 VAL HG21 1 1 15 28651 1 1 85 VAL HG22 H 100.591 8.745 -6.271 1.00 . A A . 81 VAL HG22 1 1 15 28652 1 1 85 VAL HG23 H 101.576 9.164 -4.871 1.00 . A A . 81 VAL HG23 1 1 15 28653 1 1 85 VAL N N 98.612 10.527 -5.845 1.00 . A A . 81 VAL N 1 1 15 28654 1 1 85 VAL O O 99.850 13.386 -4.421 1.00 . A A . 81 VAL O 1 1 15 28655 1 1 86 LYS C C 97.571 14.947 -5.424 1.00 . A A . 82 LYS C 1 1 15 28656 1 1 86 LYS CA C 98.516 14.547 -6.567 1.00 . A A . 82 LYS CA 1 1 15 28657 1 1 86 LYS CB C 97.924 14.782 -7.998 1.00 . A A . 82 LYS CB 1 1 15 28658 1 1 86 LYS CD C 95.513 15.412 -7.693 1.00 . A A . 82 LYS CD 1 1 15 28659 1 1 86 LYS CE C 94.433 16.467 -7.729 1.00 . A A . 82 LYS CE 1 1 15 28660 1 1 86 LYS CG C 96.882 15.890 -8.172 1.00 . A A . 82 LYS CG 1 1 15 28661 1 1 86 LYS H H 98.700 12.559 -7.186 1.00 . A A . 82 LYS H 1 1 15 28662 1 1 86 LYS HA H 99.398 15.164 -6.450 1.00 . A A . 82 LYS HA 1 1 15 28663 1 1 86 LYS HB2 H 98.734 15.008 -8.673 1.00 . A A . 82 LYS HB2 1 1 15 28664 1 1 86 LYS HB3 H 97.479 13.853 -8.321 1.00 . A A . 82 LYS HB3 1 1 15 28665 1 1 86 LYS HD2 H 95.215 14.580 -8.316 1.00 . A A . 82 LYS HD2 1 1 15 28666 1 1 86 LYS HD3 H 95.632 15.048 -6.684 1.00 . A A . 82 LYS HD3 1 1 15 28667 1 1 86 LYS HE2 H 94.157 16.681 -8.749 1.00 . A A . 82 LYS HE2 1 1 15 28668 1 1 86 LYS HE3 H 93.612 16.000 -7.198 1.00 . A A . 82 LYS HE3 1 1 15 28669 1 1 86 LYS HG2 H 97.184 16.769 -7.620 1.00 . A A . 82 LYS HG2 1 1 15 28670 1 1 86 LYS HG3 H 96.838 16.099 -9.228 1.00 . A A . 82 LYS HG3 1 1 15 28671 1 1 86 LYS HZ1 H 95.057 17.588 -6.012 1.00 . A A . 82 LYS HZ1 1 1 15 28672 1 1 86 LYS HZ2 H 94.017 18.400 -7.032 1.00 . A A . 82 LYS HZ2 1 1 15 28673 1 1 86 LYS HZ3 H 95.605 18.189 -7.491 1.00 . A A . 82 LYS HZ3 1 1 15 28674 1 1 86 LYS N N 98.914 13.166 -6.442 1.00 . A A . 82 LYS N 1 1 15 28675 1 1 86 LYS NZ N 94.809 17.721 -7.016 1.00 . A A . 82 LYS NZ 1 1 15 28676 1 1 86 LYS O O 97.740 15.984 -4.851 1.00 . A A . 82 LYS O 1 1 15 28677 1 1 87 ILE C C 96.276 14.364 -2.655 1.00 . A A . 83 ILE C 1 1 15 28678 1 1 87 ILE CA C 95.631 14.353 -4.048 1.00 . A A . 83 ILE CA 1 1 15 28679 1 1 87 ILE CB C 94.415 13.399 -4.159 1.00 . A A . 83 ILE CB 1 1 15 28680 1 1 87 ILE CD1 C 92.770 15.359 -4.490 1.00 . A A . 83 ILE CD1 1 1 15 28681 1 1 87 ILE CG1 C 93.312 14.037 -5.016 1.00 . A A . 83 ILE CG1 1 1 15 28682 1 1 87 ILE CG2 C 93.873 12.900 -2.817 1.00 . A A . 83 ILE CG2 1 1 15 28683 1 1 87 ILE H H 96.499 13.274 -5.635 1.00 . A A . 83 ILE H 1 1 15 28684 1 1 87 ILE HA H 95.275 15.352 -4.246 1.00 . A A . 83 ILE HA 1 1 15 28685 1 1 87 ILE HB H 94.788 12.559 -4.725 1.00 . A A . 83 ILE HB 1 1 15 28686 1 1 87 ILE HD11 H 93.543 16.113 -4.506 1.00 . A A . 83 ILE HD11 1 1 15 28687 1 1 87 ILE HD12 H 92.429 15.222 -3.475 1.00 . A A . 83 ILE HD12 1 1 15 28688 1 1 87 ILE HD13 H 91.944 15.676 -5.109 1.00 . A A . 83 ILE HD13 1 1 15 28689 1 1 87 ILE HG12 H 93.679 14.201 -6.018 1.00 . A A . 83 ILE HG12 1 1 15 28690 1 1 87 ILE HG13 H 92.494 13.341 -5.055 1.00 . A A . 83 ILE HG13 1 1 15 28691 1 1 87 ILE HG21 H 94.639 12.349 -2.289 1.00 . A A . 83 ILE HG21 1 1 15 28692 1 1 87 ILE HG22 H 93.027 12.251 -2.987 1.00 . A A . 83 ILE HG22 1 1 15 28693 1 1 87 ILE HG23 H 93.562 13.744 -2.218 1.00 . A A . 83 ILE HG23 1 1 15 28694 1 1 87 ILE N N 96.596 14.100 -5.112 1.00 . A A . 83 ILE N 1 1 15 28695 1 1 87 ILE O O 95.915 15.158 -1.794 1.00 . A A . 83 ILE O 1 1 15 28696 1 1 88 PHE C C 98.885 14.743 -1.171 1.00 . A A . 84 PHE C 1 1 15 28697 1 1 88 PHE CA C 98.017 13.520 -1.234 1.00 . A A . 84 PHE CA 1 1 15 28698 1 1 88 PHE CB C 98.841 12.245 -1.089 1.00 . A A . 84 PHE CB 1 1 15 28699 1 1 88 PHE CD1 C 96.931 11.098 0.004 1.00 . A A . 84 PHE CD1 1 1 15 28700 1 1 88 PHE CD2 C 98.209 9.871 -1.579 1.00 . A A . 84 PHE CD2 1 1 15 28701 1 1 88 PHE CE1 C 96.122 10.031 0.203 1.00 . A A . 84 PHE CE1 1 1 15 28702 1 1 88 PHE CE2 C 97.392 8.779 -1.387 1.00 . A A . 84 PHE CE2 1 1 15 28703 1 1 88 PHE CG C 97.985 11.041 -0.882 1.00 . A A . 84 PHE CG 1 1 15 28704 1 1 88 PHE CZ C 96.342 8.856 -0.492 1.00 . A A . 84 PHE CZ 1 1 15 28705 1 1 88 PHE H H 97.423 12.889 -3.184 1.00 . A A . 84 PHE H 1 1 15 28706 1 1 88 PHE HA H 97.312 13.584 -0.414 1.00 . A A . 84 PHE HA 1 1 15 28707 1 1 88 PHE HB2 H 99.420 12.100 -1.988 1.00 . A A . 84 PHE HB2 1 1 15 28708 1 1 88 PHE HB3 H 99.509 12.343 -0.247 1.00 . A A . 84 PHE HB3 1 1 15 28709 1 1 88 PHE HD1 H 96.743 12.004 0.560 1.00 . A A . 84 PHE HD1 1 1 15 28710 1 1 88 PHE HD2 H 99.033 9.814 -2.276 1.00 . A A . 84 PHE HD2 1 1 15 28711 1 1 88 PHE HE1 H 95.316 10.155 0.910 1.00 . A A . 84 PHE HE1 1 1 15 28712 1 1 88 PHE HE2 H 97.576 7.871 -1.941 1.00 . A A . 84 PHE HE2 1 1 15 28713 1 1 88 PHE HZ H 95.696 8.004 -0.336 1.00 . A A . 84 PHE HZ 1 1 15 28714 1 1 88 PHE N N 97.247 13.531 -2.467 1.00 . A A . 84 PHE N 1 1 15 28715 1 1 88 PHE O O 99.061 15.325 -0.124 1.00 . A A . 84 PHE O 1 1 15 28716 1 1 89 GLN C C 99.243 17.576 -2.339 1.00 . A A . 85 GLN C 1 1 15 28717 1 1 89 GLN CA C 100.134 16.361 -2.501 1.00 . A A . 85 GLN CA 1 1 15 28718 1 1 89 GLN CB C 100.778 16.331 -3.864 1.00 . A A . 85 GLN CB 1 1 15 28719 1 1 89 GLN CD C 103.102 16.223 -2.978 1.00 . A A . 85 GLN CD 1 1 15 28720 1 1 89 GLN CG C 102.061 15.557 -3.850 1.00 . A A . 85 GLN CG 1 1 15 28721 1 1 89 GLN H H 99.309 14.547 -3.101 1.00 . A A . 85 GLN H 1 1 15 28722 1 1 89 GLN HA H 100.923 16.382 -1.765 1.00 . A A . 85 GLN HA 1 1 15 28723 1 1 89 GLN HB2 H 100.090 15.804 -4.510 1.00 . A A . 85 GLN HB2 1 1 15 28724 1 1 89 GLN HB3 H 100.938 17.307 -4.289 1.00 . A A . 85 GLN HB3 1 1 15 28725 1 1 89 GLN HE21 H 103.899 14.484 -2.543 1.00 . A A . 85 GLN HE21 1 1 15 28726 1 1 89 GLN HE22 H 104.651 15.842 -1.802 1.00 . A A . 85 GLN HE22 1 1 15 28727 1 1 89 GLN HG2 H 101.866 14.562 -3.478 1.00 . A A . 85 GLN HG2 1 1 15 28728 1 1 89 GLN HG3 H 102.424 15.505 -4.860 1.00 . A A . 85 GLN HG3 1 1 15 28729 1 1 89 GLN N N 99.392 15.137 -2.317 1.00 . A A . 85 GLN N 1 1 15 28730 1 1 89 GLN NE2 N 103.969 15.451 -2.385 1.00 . A A . 85 GLN NE2 1 1 15 28731 1 1 89 GLN O O 99.705 18.666 -2.031 1.00 . A A . 85 GLN O 1 1 15 28732 1 1 89 GLN OE1 O 103.122 17.447 -2.852 1.00 . A A . 85 GLN OE1 1 1 15 28733 1 1 90 SER C C 96.707 18.551 -0.874 1.00 . A A . 86 SER C 1 1 15 28734 1 1 90 SER CA C 96.957 18.362 -2.365 1.00 . A A . 86 SER CA 1 1 15 28735 1 1 90 SER CB C 95.688 17.891 -3.081 1.00 . A A . 86 SER CB 1 1 15 28736 1 1 90 SER H H 97.707 16.472 -2.848 1.00 . A A . 86 SER H 1 1 15 28737 1 1 90 SER HA H 97.295 19.286 -2.808 1.00 . A A . 86 SER HA 1 1 15 28738 1 1 90 SER HB2 H 95.537 16.864 -2.764 1.00 . A A . 86 SER HB2 1 1 15 28739 1 1 90 SER HB3 H 94.835 18.512 -2.853 1.00 . A A . 86 SER HB3 1 1 15 28740 1 1 90 SER HG H 96.850 17.713 -4.608 1.00 . A A . 86 SER HG 1 1 15 28741 1 1 90 SER N N 97.972 17.365 -2.544 1.00 . A A . 86 SER N 1 1 15 28742 1 1 90 SER O O 96.357 19.637 -0.405 1.00 . A A . 86 SER O 1 1 15 28743 1 1 90 SER OG O 95.893 17.817 -4.489 1.00 . A A . 86 SER OG 1 1 15 28744 1 1 91 ILE C C 98.052 18.025 1.905 1.00 . A A . 87 ILE C 1 1 15 28745 1 1 91 ILE CA C 96.764 17.500 1.258 1.00 . A A . 87 ILE CA 1 1 15 28746 1 1 91 ILE CB C 96.296 16.100 1.758 1.00 . A A . 87 ILE CB 1 1 15 28747 1 1 91 ILE CD1 C 94.246 14.605 1.698 1.00 . A A . 87 ILE CD1 1 1 15 28748 1 1 91 ILE CG1 C 94.835 15.947 1.382 1.00 . A A . 87 ILE CG1 1 1 15 28749 1 1 91 ILE CG2 C 96.493 15.865 3.256 1.00 . A A . 87 ILE CG2 1 1 15 28750 1 1 91 ILE H H 97.173 16.648 -0.560 1.00 . A A . 87 ILE H 1 1 15 28751 1 1 91 ILE HA H 95.955 18.199 1.382 1.00 . A A . 87 ILE HA 1 1 15 28752 1 1 91 ILE HB H 96.844 15.343 1.217 1.00 . A A . 87 ILE HB 1 1 15 28753 1 1 91 ILE HD11 H 93.211 14.587 1.395 1.00 . A A . 87 ILE HD11 1 1 15 28754 1 1 91 ILE HD12 H 94.313 14.466 2.768 1.00 . A A . 87 ILE HD12 1 1 15 28755 1 1 91 ILE HD13 H 94.798 13.824 1.199 1.00 . A A . 87 ILE HD13 1 1 15 28756 1 1 91 ILE HG12 H 94.289 16.686 1.949 1.00 . A A . 87 ILE HG12 1 1 15 28757 1 1 91 ILE HG13 H 94.719 16.178 0.338 1.00 . A A . 87 ILE HG13 1 1 15 28758 1 1 91 ILE HG21 H 97.535 15.983 3.505 1.00 . A A . 87 ILE HG21 1 1 15 28759 1 1 91 ILE HG22 H 96.195 14.849 3.473 1.00 . A A . 87 ILE HG22 1 1 15 28760 1 1 91 ILE HG23 H 95.894 16.549 3.841 1.00 . A A . 87 ILE HG23 1 1 15 28761 1 1 91 ILE N N 96.907 17.492 -0.142 1.00 . A A . 87 ILE N 1 1 15 28762 1 1 91 ILE O O 99.161 17.638 1.522 1.00 . A A . 87 ILE O 1 1 15 28763 1 1 92 PRO C C 99.629 18.876 4.665 1.00 . A A . 88 PRO C 1 1 15 28764 1 1 92 PRO CA C 99.049 19.631 3.462 1.00 . A A . 88 PRO CA 1 1 15 28765 1 1 92 PRO CB C 98.427 20.960 3.911 1.00 . A A . 88 PRO CB 1 1 15 28766 1 1 92 PRO CD C 96.666 19.344 3.484 1.00 . A A . 88 PRO CD 1 1 15 28767 1 1 92 PRO CG C 96.921 20.786 3.815 1.00 . A A . 88 PRO CG 1 1 15 28768 1 1 92 PRO HA H 99.830 19.824 2.743 1.00 . A A . 88 PRO HA 1 1 15 28769 1 1 92 PRO HB2 H 98.770 21.160 4.916 1.00 . A A . 88 PRO HB2 1 1 15 28770 1 1 92 PRO HB3 H 98.774 21.737 3.247 1.00 . A A . 88 PRO HB3 1 1 15 28771 1 1 92 PRO HD2 H 96.537 18.782 4.395 1.00 . A A . 88 PRO HD2 1 1 15 28772 1 1 92 PRO HD3 H 95.806 19.152 2.856 1.00 . A A . 88 PRO HD3 1 1 15 28773 1 1 92 PRO HG2 H 96.459 21.032 4.760 1.00 . A A . 88 PRO HG2 1 1 15 28774 1 1 92 PRO HG3 H 96.529 21.423 3.036 1.00 . A A . 88 PRO HG3 1 1 15 28775 1 1 92 PRO N N 97.923 18.937 2.855 1.00 . A A . 88 PRO N 1 1 15 28776 1 1 92 PRO O O 99.010 17.966 5.198 1.00 . A A . 88 PRO O 1 1 15 28777 1 1 93 ILE C C 100.765 18.977 7.461 1.00 . A A . 89 ILE C 1 1 15 28778 1 1 93 ILE CA C 101.482 18.601 6.205 1.00 . A A . 89 ILE CA 1 1 15 28779 1 1 93 ILE CB C 102.966 18.977 6.324 1.00 . A A . 89 ILE CB 1 1 15 28780 1 1 93 ILE CD1 C 103.744 16.949 5.153 1.00 . A A . 89 ILE CD1 1 1 15 28781 1 1 93 ILE CG1 C 103.735 18.420 5.188 1.00 . A A . 89 ILE CG1 1 1 15 28782 1 1 93 ILE CG2 C 103.598 18.550 7.656 1.00 . A A . 89 ILE CG2 1 1 15 28783 1 1 93 ILE H H 101.324 19.917 4.555 1.00 . A A . 89 ILE H 1 1 15 28784 1 1 93 ILE HA H 101.407 17.529 6.124 1.00 . A A . 89 ILE HA 1 1 15 28785 1 1 93 ILE HB H 103.033 20.042 6.263 1.00 . A A . 89 ILE HB 1 1 15 28786 1 1 93 ILE HD11 H 102.726 16.618 5.044 1.00 . A A . 89 ILE HD11 1 1 15 28787 1 1 93 ILE HD12 H 104.117 16.666 6.125 1.00 . A A . 89 ILE HD12 1 1 15 28788 1 1 93 ILE HD13 H 104.376 16.591 4.356 1.00 . A A . 89 ILE HD13 1 1 15 28789 1 1 93 ILE HG12 H 103.367 18.818 4.253 1.00 . A A . 89 ILE HG12 1 1 15 28790 1 1 93 ILE HG13 H 104.737 18.733 5.406 1.00 . A A . 89 ILE HG13 1 1 15 28791 1 1 93 ILE HG21 H 103.070 19.024 8.471 1.00 . A A . 89 ILE HG21 1 1 15 28792 1 1 93 ILE HG22 H 104.636 18.849 7.680 1.00 . A A . 89 ILE HG22 1 1 15 28793 1 1 93 ILE HG23 H 103.532 17.477 7.760 1.00 . A A . 89 ILE HG23 1 1 15 28794 1 1 93 ILE N N 100.844 19.216 5.048 1.00 . A A . 89 ILE N 1 1 15 28795 1 1 93 ILE O O 100.423 20.141 7.679 1.00 . A A . 89 ILE O 1 1 15 28796 1 1 94 GLY C C 98.364 17.894 9.340 1.00 . A A . 90 GLY C 1 1 15 28797 1 1 94 GLY CA C 99.831 18.192 9.492 1.00 . A A . 90 GLY CA 1 1 15 28798 1 1 94 GLY H H 100.864 17.100 7.989 1.00 . A A . 90 GLY H 1 1 15 28799 1 1 94 GLY HA2 H 100.257 17.510 10.210 1.00 . A A . 90 GLY HA2 1 1 15 28800 1 1 94 GLY HA3 H 99.964 19.212 9.819 1.00 . A A . 90 GLY HA3 1 1 15 28801 1 1 94 GLY N N 100.533 17.992 8.256 1.00 . A A . 90 GLY N 1 1 15 28802 1 1 94 GLY O O 97.559 18.189 10.226 1.00 . A A . 90 GLY O 1 1 15 28803 1 1 95 ALA C C 96.234 15.641 8.200 1.00 . A A . 91 ALA C 1 1 15 28804 1 1 95 ALA CA C 96.603 17.057 7.911 1.00 . A A . 91 ALA CA 1 1 15 28805 1 1 95 ALA CB C 96.349 17.360 6.467 1.00 . A A . 91 ALA CB 1 1 15 28806 1 1 95 ALA H H 98.737 16.913 7.671 1.00 . A A . 91 ALA H 1 1 15 28807 1 1 95 ALA HA H 95.993 17.717 8.507 1.00 . A A . 91 ALA HA 1 1 15 28808 1 1 95 ALA HB1 H 96.982 16.732 5.857 1.00 . A A . 91 ALA HB1 1 1 15 28809 1 1 95 ALA HB2 H 96.584 18.398 6.291 1.00 . A A . 91 ALA HB2 1 1 15 28810 1 1 95 ALA HB3 H 95.311 17.172 6.233 1.00 . A A . 91 ALA HB3 1 1 15 28811 1 1 95 ALA N N 98.013 17.287 8.230 1.00 . A A . 91 ALA N 1 1 15 28812 1 1 95 ALA O O 97.031 14.907 8.695 1.00 . A A . 91 ALA O 1 1 15 28813 1 1 96 SER C C 93.642 13.503 7.026 1.00 . A A . 92 SER C 1 1 15 28814 1 1 96 SER CA C 94.627 13.896 8.081 1.00 . A A . 92 SER CA 1 1 15 28815 1 1 96 SER CB C 94.036 13.649 9.429 1.00 . A A . 92 SER CB 1 1 15 28816 1 1 96 SER H H 94.371 15.909 7.580 1.00 . A A . 92 SER H 1 1 15 28817 1 1 96 SER HA H 95.530 13.310 7.977 1.00 . A A . 92 SER HA 1 1 15 28818 1 1 96 SER HB2 H 93.359 12.846 9.168 1.00 . A A . 92 SER HB2 1 1 15 28819 1 1 96 SER HB3 H 94.767 13.356 10.167 1.00 . A A . 92 SER HB3 1 1 15 28820 1 1 96 SER HG H 93.726 15.544 9.735 1.00 . A A . 92 SER HG 1 1 15 28821 1 1 96 SER N N 95.029 15.264 7.918 1.00 . A A . 92 SER N 1 1 15 28822 1 1 96 SER O O 92.902 14.352 6.522 1.00 . A A . 92 SER O 1 1 15 28823 1 1 96 SER OG O 93.222 14.728 9.857 1.00 . A A . 92 SER OG 1 1 15 28824 1 1 97 VAL C C 92.015 10.543 5.922 1.00 . A A . 93 VAL C 1 1 15 28825 1 1 97 VAL CA C 92.744 11.792 5.600 1.00 . A A . 93 VAL CA 1 1 15 28826 1 1 97 VAL CB C 93.545 11.432 4.381 1.00 . A A . 93 VAL CB 1 1 15 28827 1 1 97 VAL CG1 C 92.816 11.560 3.125 1.00 . A A . 93 VAL CG1 1 1 15 28828 1 1 97 VAL CG2 C 94.878 12.023 4.369 1.00 . A A . 93 VAL CG2 1 1 15 28829 1 1 97 VAL H H 94.204 11.592 7.146 1.00 . A A . 93 VAL H 1 1 15 28830 1 1 97 VAL HA H 92.101 12.614 5.382 1.00 . A A . 93 VAL HA 1 1 15 28831 1 1 97 VAL HB H 93.691 10.365 4.458 1.00 . A A . 93 VAL HB 1 1 15 28832 1 1 97 VAL HG11 H 91.986 10.871 3.174 1.00 . A A . 93 VAL HG11 1 1 15 28833 1 1 97 VAL HG12 H 93.509 11.285 2.344 1.00 . A A . 93 VAL HG12 1 1 15 28834 1 1 97 VAL HG13 H 92.471 12.575 3.002 1.00 . A A . 93 VAL HG13 1 1 15 28835 1 1 97 VAL HG21 H 95.310 11.564 5.253 1.00 . A A . 93 VAL HG21 1 1 15 28836 1 1 97 VAL HG22 H 94.798 13.094 4.469 1.00 . A A . 93 VAL HG22 1 1 15 28837 1 1 97 VAL HG23 H 95.416 11.723 3.484 1.00 . A A . 93 VAL HG23 1 1 15 28838 1 1 97 VAL N N 93.607 12.226 6.690 1.00 . A A . 93 VAL N 1 1 15 28839 1 1 97 VAL O O 92.650 9.553 6.172 1.00 . A A . 93 VAL O 1 1 15 28840 1 1 98 ASP C C 90.061 8.466 4.815 1.00 . A A . 94 ASP C 1 1 15 28841 1 1 98 ASP CA C 89.951 9.338 6.054 1.00 . A A . 94 ASP CA 1 1 15 28842 1 1 98 ASP CB C 88.475 9.618 6.357 1.00 . A A . 94 ASP CB 1 1 15 28843 1 1 98 ASP CG C 88.224 10.502 7.554 1.00 . A A . 94 ASP CG 1 1 15 28844 1 1 98 ASP H H 90.246 11.369 5.528 1.00 . A A . 94 ASP H 1 1 15 28845 1 1 98 ASP HA H 90.415 8.827 6.885 1.00 . A A . 94 ASP HA 1 1 15 28846 1 1 98 ASP HB2 H 88.000 10.063 5.497 1.00 . A A . 94 ASP HB2 1 1 15 28847 1 1 98 ASP HB3 H 88.021 8.660 6.563 1.00 . A A . 94 ASP HB3 1 1 15 28848 1 1 98 ASP N N 90.711 10.551 5.812 1.00 . A A . 94 ASP N 1 1 15 28849 1 1 98 ASP O O 89.441 8.735 3.785 1.00 . A A . 94 ASP O 1 1 15 28850 1 1 98 ASP OD1 O 88.147 11.740 7.386 1.00 . A A . 94 ASP OD1 1 1 15 28851 1 1 98 ASP OD2 O 88.047 9.976 8.681 1.00 . A A . 94 ASP OD2 1 1 15 28852 1 1 99 LEU C C 90.401 5.303 3.904 1.00 . A A . 95 LEU C 1 1 15 28853 1 1 99 LEU CA C 91.181 6.596 3.814 1.00 . A A . 95 LEU CA 1 1 15 28854 1 1 99 LEU CB C 92.674 6.271 3.835 1.00 . A A . 95 LEU CB 1 1 15 28855 1 1 99 LEU CD1 C 95.045 7.017 3.974 1.00 . A A . 95 LEU CD1 1 1 15 28856 1 1 99 LEU CD2 C 93.518 8.097 2.361 1.00 . A A . 95 LEU CD2 1 1 15 28857 1 1 99 LEU CG C 93.625 7.458 3.726 1.00 . A A . 95 LEU CG 1 1 15 28858 1 1 99 LEU H H 91.330 7.313 5.762 1.00 . A A . 95 LEU H 1 1 15 28859 1 1 99 LEU HA H 90.964 7.092 2.881 1.00 . A A . 95 LEU HA 1 1 15 28860 1 1 99 LEU HB2 H 92.888 5.755 4.760 1.00 . A A . 95 LEU HB2 1 1 15 28861 1 1 99 LEU HB3 H 92.880 5.597 3.017 1.00 . A A . 95 LEU HB3 1 1 15 28862 1 1 99 LEU HD11 H 95.115 6.579 4.958 1.00 . A A . 95 LEU HD11 1 1 15 28863 1 1 99 LEU HD12 H 95.703 7.871 3.911 1.00 . A A . 95 LEU HD12 1 1 15 28864 1 1 99 LEU HD13 H 95.333 6.286 3.232 1.00 . A A . 95 LEU HD13 1 1 15 28865 1 1 99 LEU HD21 H 92.510 8.452 2.209 1.00 . A A . 95 LEU HD21 1 1 15 28866 1 1 99 LEU HD22 H 93.767 7.373 1.600 1.00 . A A . 95 LEU HD22 1 1 15 28867 1 1 99 LEU HD23 H 94.203 8.930 2.307 1.00 . A A . 95 LEU HD23 1 1 15 28868 1 1 99 LEU HG H 93.362 8.197 4.469 1.00 . A A . 95 LEU HG 1 1 15 28869 1 1 99 LEU N N 90.875 7.479 4.906 1.00 . A A . 95 LEU N 1 1 15 28870 1 1 99 LEU O O 90.214 4.746 4.998 1.00 . A A . 95 LEU O 1 1 15 28871 1 1 100 GLU C C 90.349 2.572 2.163 1.00 . A A . 96 GLU C 1 1 15 28872 1 1 100 GLU CA C 89.287 3.568 2.633 1.00 . A A . 96 GLU CA 1 1 15 28873 1 1 100 GLU CB C 88.193 3.660 1.568 1.00 . A A . 96 GLU CB 1 1 15 28874 1 1 100 GLU CD C 86.171 2.410 2.440 1.00 . A A . 96 GLU CD 1 1 15 28875 1 1 100 GLU CG C 87.289 2.438 1.424 1.00 . A A . 96 GLU CG 1 1 15 28876 1 1 100 GLU H H 90.055 5.414 1.968 1.00 . A A . 96 GLU H 1 1 15 28877 1 1 100 GLU HA H 88.867 3.268 3.581 1.00 . A A . 96 GLU HA 1 1 15 28878 1 1 100 GLU HB2 H 87.560 4.500 1.810 1.00 . A A . 96 GLU HB2 1 1 15 28879 1 1 100 GLU HB3 H 88.669 3.842 0.615 1.00 . A A . 96 GLU HB3 1 1 15 28880 1 1 100 GLU HG2 H 86.850 2.440 0.437 1.00 . A A . 96 GLU HG2 1 1 15 28881 1 1 100 GLU HG3 H 87.890 1.549 1.545 1.00 . A A . 96 GLU HG3 1 1 15 28882 1 1 100 GLU N N 89.943 4.851 2.764 1.00 . A A . 96 GLU N 1 1 15 28883 1 1 100 GLU O O 90.976 2.779 1.110 1.00 . A A . 96 GLU O 1 1 15 28884 1 1 100 GLU OE1 O 85.238 3.229 2.307 1.00 . A A . 96 GLU OE1 1 1 15 28885 1 1 100 GLU OE2 O 86.159 1.548 3.333 1.00 . A A . 96 GLU OE2 1 1 15 28886 1 1 101 LEU C C 90.721 -0.762 2.413 1.00 . A A . 97 LEU C 1 1 15 28887 1 1 101 LEU CA C 91.507 0.497 2.694 1.00 . A A . 97 LEU CA 1 1 15 28888 1 1 101 LEU CB C 92.369 0.185 3.913 1.00 . A A . 97 LEU CB 1 1 15 28889 1 1 101 LEU CD1 C 93.893 0.761 5.737 1.00 . A A . 97 LEU CD1 1 1 15 28890 1 1 101 LEU CD2 C 94.448 1.403 3.430 1.00 . A A . 97 LEU CD2 1 1 15 28891 1 1 101 LEU CG C 93.328 1.227 4.416 1.00 . A A . 97 LEU CG 1 1 15 28892 1 1 101 LEU H H 90.120 1.576 3.818 1.00 . A A . 97 LEU H 1 1 15 28893 1 1 101 LEU HA H 92.143 0.773 1.866 1.00 . A A . 97 LEU HA 1 1 15 28894 1 1 101 LEU HB2 H 91.729 -0.088 4.735 1.00 . A A . 97 LEU HB2 1 1 15 28895 1 1 101 LEU HB3 H 92.937 -0.696 3.670 1.00 . A A . 97 LEU HB3 1 1 15 28896 1 1 101 LEU HD11 H 94.571 1.510 6.120 1.00 . A A . 97 LEU HD11 1 1 15 28897 1 1 101 LEU HD12 H 94.427 -0.169 5.592 1.00 . A A . 97 LEU HD12 1 1 15 28898 1 1 101 LEU HD13 H 93.090 0.608 6.444 1.00 . A A . 97 LEU HD13 1 1 15 28899 1 1 101 LEU HD21 H 95.004 0.481 3.349 1.00 . A A . 97 LEU HD21 1 1 15 28900 1 1 101 LEU HD22 H 95.102 2.194 3.763 1.00 . A A . 97 LEU HD22 1 1 15 28901 1 1 101 LEU HD23 H 94.040 1.654 2.462 1.00 . A A . 97 LEU HD23 1 1 15 28902 1 1 101 LEU HG H 92.827 2.174 4.551 1.00 . A A . 97 LEU HG 1 1 15 28903 1 1 101 LEU N N 90.592 1.584 2.963 1.00 . A A . 97 LEU N 1 1 15 28904 1 1 101 LEU O O 89.536 -0.851 2.743 1.00 . A A . 97 LEU O 1 1 15 28905 1 1 102 CYS C C 91.844 -4.111 1.836 1.00 . A A . 98 CYS C 1 1 15 28906 1 1 102 CYS CA C 90.820 -3.001 1.587 1.00 . A A . 98 CYS CA 1 1 15 28907 1 1 102 CYS CB C 90.233 -3.045 0.175 1.00 . A A . 98 CYS CB 1 1 15 28908 1 1 102 CYS H H 92.314 -1.563 1.593 1.00 . A A . 98 CYS H 1 1 15 28909 1 1 102 CYS HA H 90.016 -3.136 2.297 1.00 . A A . 98 CYS HA 1 1 15 28910 1 1 102 CYS HB2 H 89.343 -2.432 0.198 1.00 . A A . 98 CYS HB2 1 1 15 28911 1 1 102 CYS HB3 H 90.902 -2.611 -0.550 1.00 . A A . 98 CYS HB3 1 1 15 28912 1 1 102 CYS HG H 88.624 -4.502 -1.150 1.00 . A A . 98 CYS HG 1 1 15 28913 1 1 102 CYS N N 91.385 -1.729 1.856 1.00 . A A . 98 CYS N 1 1 15 28914 1 1 102 CYS O O 92.806 -4.277 1.122 1.00 . A A . 98 CYS O 1 1 15 28915 1 1 102 CYS SG S 89.701 -4.675 -0.395 1.00 . A A . 98 CYS SG 1 1 15 28916 1 1 103 ARG C C 92.008 -7.145 2.479 1.00 . A A . 99 ARG C 1 1 15 28917 1 1 103 ARG CA C 92.496 -5.929 3.237 1.00 . A A . 99 ARG CA 1 1 15 28918 1 1 103 ARG CB C 92.366 -6.207 4.727 1.00 . A A . 99 ARG CB 1 1 15 28919 1 1 103 ARG CD C 94.675 -6.574 5.637 1.00 . A A . 99 ARG CD 1 1 15 28920 1 1 103 ARG CG C 93.352 -7.227 5.292 1.00 . A A . 99 ARG CG 1 1 15 28921 1 1 103 ARG CZ C 94.309 -5.617 7.882 1.00 . A A . 99 ARG CZ 1 1 15 28922 1 1 103 ARG H H 90.849 -4.553 3.389 1.00 . A A . 99 ARG H 1 1 15 28923 1 1 103 ARG HA H 93.522 -5.700 2.990 1.00 . A A . 99 ARG HA 1 1 15 28924 1 1 103 ARG HB2 H 92.535 -5.273 5.241 1.00 . A A . 99 ARG HB2 1 1 15 28925 1 1 103 ARG HB3 H 91.362 -6.547 4.931 1.00 . A A . 99 ARG HB3 1 1 15 28926 1 1 103 ARG HD2 H 95.359 -7.292 6.057 1.00 . A A . 99 ARG HD2 1 1 15 28927 1 1 103 ARG HD3 H 95.097 -6.137 4.746 1.00 . A A . 99 ARG HD3 1 1 15 28928 1 1 103 ARG HE H 94.343 -4.622 6.107 1.00 . A A . 99 ARG HE 1 1 15 28929 1 1 103 ARG HG2 H 92.938 -7.668 6.186 1.00 . A A . 99 ARG HG2 1 1 15 28930 1 1 103 ARG HG3 H 93.522 -7.996 4.554 1.00 . A A . 99 ARG HG3 1 1 15 28931 1 1 103 ARG HH11 H 94.994 -7.549 8.022 1.00 . A A . 99 ARG HH11 1 1 15 28932 1 1 103 ARG HH12 H 94.504 -6.856 9.504 1.00 . A A . 99 ARG HH12 1 1 15 28933 1 1 103 ARG HH21 H 93.667 -3.745 8.052 1.00 . A A . 99 ARG HH21 1 1 15 28934 1 1 103 ARG HH22 H 93.694 -4.604 9.544 1.00 . A A . 99 ARG HH22 1 1 15 28935 1 1 103 ARG N N 91.641 -4.819 2.870 1.00 . A A . 99 ARG N 1 1 15 28936 1 1 103 ARG NE N 94.456 -5.497 6.574 1.00 . A A . 99 ARG NE 1 1 15 28937 1 1 103 ARG NH1 N 94.628 -6.756 8.514 1.00 . A A . 99 ARG NH1 1 1 15 28938 1 1 103 ARG NH2 N 93.871 -4.586 8.558 1.00 . A A . 99 ARG NH2 1 1 15 28939 1 1 103 ARG O O 90.878 -7.592 2.684 1.00 . A A . 99 ARG O 1 1 15 28940 1 1 104 GLY C C 93.233 -9.054 -0.309 1.00 . A A . 100 GLY C 1 1 15 28941 1 1 104 GLY CA C 92.364 -8.824 0.858 1.00 . A A . 100 GLY CA 1 1 15 28942 1 1 104 GLY H H 93.737 -7.356 1.584 1.00 . A A . 100 GLY H 1 1 15 28943 1 1 104 GLY HA2 H 92.382 -9.716 1.466 1.00 . A A . 100 GLY HA2 1 1 15 28944 1 1 104 GLY HA3 H 91.356 -8.644 0.517 1.00 . A A . 100 GLY HA3 1 1 15 28945 1 1 104 GLY N N 92.814 -7.692 1.643 1.00 . A A . 100 GLY N 1 1 15 28946 1 1 104 GLY O O 93.275 -10.148 -0.868 1.00 . A A . 100 GLY O 1 1 15 28947 1 1 105 TYR C C 96.226 -8.338 -1.189 1.00 . A A . 101 TYR C 1 1 15 28948 1 1 105 TYR CA C 94.842 -8.140 -1.764 1.00 . A A . 101 TYR CA 1 1 15 28949 1 1 105 TYR CB C 94.760 -6.964 -2.720 1.00 . A A . 101 TYR CB 1 1 15 28950 1 1 105 TYR CD1 C 92.269 -6.855 -3.187 1.00 . A A . 101 TYR CD1 1 1 15 28951 1 1 105 TYR CD2 C 93.754 -7.457 -4.949 1.00 . A A . 101 TYR CD2 1 1 15 28952 1 1 105 TYR CE1 C 91.192 -7.006 -4.035 1.00 . A A . 101 TYR CE1 1 1 15 28953 1 1 105 TYR CE2 C 92.694 -7.617 -5.793 1.00 . A A . 101 TYR CE2 1 1 15 28954 1 1 105 TYR CG C 93.573 -7.077 -3.638 1.00 . A A . 101 TYR CG 1 1 15 28955 1 1 105 TYR CZ C 91.424 -7.393 -5.346 1.00 . A A . 101 TYR CZ 1 1 15 28956 1 1 105 TYR H H 93.703 -7.146 -0.338 1.00 . A A . 101 TYR H 1 1 15 28957 1 1 105 TYR HA H 94.562 -9.038 -2.292 1.00 . A A . 101 TYR HA 1 1 15 28958 1 1 105 TYR HB2 H 94.682 -6.053 -2.150 1.00 . A A . 101 TYR HB2 1 1 15 28959 1 1 105 TYR HB3 H 95.653 -6.932 -3.326 1.00 . A A . 101 TYR HB3 1 1 15 28960 1 1 105 TYR HD1 H 92.110 -6.554 -2.163 1.00 . A A . 101 TYR HD1 1 1 15 28961 1 1 105 TYR HD2 H 94.756 -7.632 -5.311 1.00 . A A . 101 TYR HD2 1 1 15 28962 1 1 105 TYR HE1 H 90.187 -6.836 -3.666 1.00 . A A . 101 TYR HE1 1 1 15 28963 1 1 105 TYR HE2 H 92.862 -7.917 -6.816 1.00 . A A . 101 TYR HE2 1 1 15 28964 1 1 105 TYR HH H 89.784 -6.815 -6.162 1.00 . A A . 101 TYR HH 1 1 15 28965 1 1 105 TYR N N 93.887 -8.027 -0.723 1.00 . A A . 101 TYR N 1 1 15 28966 1 1 105 TYR O O 96.623 -7.661 -0.234 1.00 . A A . 101 TYR O 1 1 15 28967 1 1 105 TYR OH O 90.379 -7.570 -6.211 1.00 . A A . 101 TYR OH 1 1 15 28968 1 1 106 PRO C C 99.294 -8.553 -1.453 1.00 . A A . 102 PRO C 1 1 15 28969 1 1 106 PRO CA C 98.293 -9.688 -1.287 1.00 . A A . 102 PRO CA 1 1 15 28970 1 1 106 PRO CB C 98.664 -10.864 -2.208 1.00 . A A . 102 PRO CB 1 1 15 28971 1 1 106 PRO CD C 96.522 -10.115 -2.906 1.00 . A A . 102 PRO CD 1 1 15 28972 1 1 106 PRO CG C 97.787 -10.727 -3.399 1.00 . A A . 102 PRO CG 1 1 15 28973 1 1 106 PRO HA H 98.277 -10.019 -0.260 1.00 . A A . 102 PRO HA 1 1 15 28974 1 1 106 PRO HB2 H 99.706 -10.791 -2.480 1.00 . A A . 102 PRO HB2 1 1 15 28975 1 1 106 PRO HB3 H 98.488 -11.797 -1.693 1.00 . A A . 102 PRO HB3 1 1 15 28976 1 1 106 PRO HD2 H 96.089 -9.471 -3.659 1.00 . A A . 102 PRO HD2 1 1 15 28977 1 1 106 PRO HD3 H 95.818 -10.873 -2.599 1.00 . A A . 102 PRO HD3 1 1 15 28978 1 1 106 PRO HG2 H 98.253 -10.080 -4.126 1.00 . A A . 102 PRO HG2 1 1 15 28979 1 1 106 PRO HG3 H 97.593 -11.699 -3.828 1.00 . A A . 102 PRO HG3 1 1 15 28980 1 1 106 PRO N N 96.954 -9.310 -1.748 1.00 . A A . 102 PRO N 1 1 15 28981 1 1 106 PRO O O 99.150 -7.703 -2.353 1.00 . A A . 102 PRO O 1 1 15 28982 1 1 107 LEU C C 102.051 -7.474 -1.914 1.00 . A A . 103 LEU C 1 1 15 28983 1 1 107 LEU CA C 101.346 -7.567 -0.567 1.00 . A A . 103 LEU CA 1 1 15 28984 1 1 107 LEU CB C 102.331 -7.883 0.529 1.00 . A A . 103 LEU CB 1 1 15 28985 1 1 107 LEU CD1 C 103.006 -7.489 2.865 1.00 . A A . 103 LEU CD1 1 1 15 28986 1 1 107 LEU CD2 C 102.667 -5.571 1.394 1.00 . A A . 103 LEU CD2 1 1 15 28987 1 1 107 LEU CG C 102.204 -6.975 1.739 1.00 . A A . 103 LEU CG 1 1 15 28988 1 1 107 LEU H H 100.326 -9.244 0.107 1.00 . A A . 103 LEU H 1 1 15 28989 1 1 107 LEU HA H 100.863 -6.639 -0.296 1.00 . A A . 103 LEU HA 1 1 15 28990 1 1 107 LEU HB2 H 102.185 -8.908 0.837 1.00 . A A . 103 LEU HB2 1 1 15 28991 1 1 107 LEU HB3 H 103.327 -7.775 0.131 1.00 . A A . 103 LEU HB3 1 1 15 28992 1 1 107 LEU HD11 H 102.641 -8.472 3.118 1.00 . A A . 103 LEU HD11 1 1 15 28993 1 1 107 LEU HD12 H 102.868 -6.796 3.681 1.00 . A A . 103 LEU HD12 1 1 15 28994 1 1 107 LEU HD13 H 104.037 -7.526 2.554 1.00 . A A . 103 LEU HD13 1 1 15 28995 1 1 107 LEU HD21 H 103.670 -5.598 0.993 1.00 . A A . 103 LEU HD21 1 1 15 28996 1 1 107 LEU HD22 H 102.658 -4.971 2.291 1.00 . A A . 103 LEU HD22 1 1 15 28997 1 1 107 LEU HD23 H 101.992 -5.133 0.676 1.00 . A A . 103 LEU HD23 1 1 15 28998 1 1 107 LEU HG H 101.173 -6.910 2.051 1.00 . A A . 103 LEU HG 1 1 15 28999 1 1 107 LEU N N 100.290 -8.540 -0.573 1.00 . A A . 103 LEU N 1 1 15 29000 1 1 107 LEU O O 102.566 -8.470 -2.430 1.00 . A A . 103 LEU O 1 1 15 29001 1 1 108 PRO C C 104.063 -6.302 -4.020 1.00 . A A . 104 PRO C 1 1 15 29002 1 1 108 PRO CA C 102.605 -5.949 -3.826 1.00 . A A . 104 PRO CA 1 1 15 29003 1 1 108 PRO CB C 102.465 -4.441 -3.920 1.00 . A A . 104 PRO CB 1 1 15 29004 1 1 108 PRO CD C 101.428 -5.061 -1.915 1.00 . A A . 104 PRO CD 1 1 15 29005 1 1 108 PRO CG C 101.309 -4.146 -3.084 1.00 . A A . 104 PRO CG 1 1 15 29006 1 1 108 PRO HA H 102.018 -6.386 -4.619 1.00 . A A . 104 PRO HA 1 1 15 29007 1 1 108 PRO HB2 H 103.361 -3.972 -3.543 1.00 . A A . 104 PRO HB2 1 1 15 29008 1 1 108 PRO HB3 H 102.299 -4.150 -4.946 1.00 . A A . 104 PRO HB3 1 1 15 29009 1 1 108 PRO HD2 H 102.074 -4.649 -1.157 1.00 . A A . 104 PRO HD2 1 1 15 29010 1 1 108 PRO HD3 H 100.456 -5.287 -1.504 1.00 . A A . 104 PRO HD3 1 1 15 29011 1 1 108 PRO HG2 H 101.311 -3.109 -2.785 1.00 . A A . 104 PRO HG2 1 1 15 29012 1 1 108 PRO HG3 H 100.434 -4.396 -3.663 1.00 . A A . 104 PRO HG3 1 1 15 29013 1 1 108 PRO N N 102.038 -6.258 -2.499 1.00 . A A . 104 PRO N 1 1 15 29014 1 1 108 PRO O O 104.788 -6.691 -3.095 1.00 . A A . 104 PRO O 1 1 15 29015 1 1 109 PHE C C 106.797 -5.383 -5.203 1.00 . A A . 105 PHE C 1 1 15 29016 1 1 109 PHE CA C 105.797 -6.414 -5.714 1.00 . A A . 105 PHE CA 1 1 15 29017 1 1 109 PHE CB C 105.775 -6.471 -7.252 1.00 . A A . 105 PHE CB 1 1 15 29018 1 1 109 PHE CD1 C 107.553 -8.105 -7.932 1.00 . A A . 105 PHE CD1 1 1 15 29019 1 1 109 PHE CD2 C 107.841 -5.815 -8.521 1.00 . A A . 105 PHE CD2 1 1 15 29020 1 1 109 PHE CE1 C 108.748 -8.417 -8.545 1.00 . A A . 105 PHE CE1 1 1 15 29021 1 1 109 PHE CE2 C 109.034 -6.123 -9.136 1.00 . A A . 105 PHE CE2 1 1 15 29022 1 1 109 PHE CG C 107.085 -6.803 -7.911 1.00 . A A . 105 PHE CG 1 1 15 29023 1 1 109 PHE CZ C 109.489 -7.425 -9.148 1.00 . A A . 105 PHE CZ 1 1 15 29024 1 1 109 PHE H H 103.797 -5.749 -5.857 1.00 . A A . 105 PHE H 1 1 15 29025 1 1 109 PHE HA H 106.104 -7.374 -5.333 1.00 . A A . 105 PHE HA 1 1 15 29026 1 1 109 PHE HB2 H 105.063 -7.221 -7.561 1.00 . A A . 105 PHE HB2 1 1 15 29027 1 1 109 PHE HB3 H 105.447 -5.511 -7.621 1.00 . A A . 105 PHE HB3 1 1 15 29028 1 1 109 PHE HD1 H 106.971 -8.883 -7.458 1.00 . A A . 105 PHE HD1 1 1 15 29029 1 1 109 PHE HD2 H 107.494 -4.792 -8.512 1.00 . A A . 105 PHE HD2 1 1 15 29030 1 1 109 PHE HE1 H 109.105 -9.436 -8.554 1.00 . A A . 105 PHE HE1 1 1 15 29031 1 1 109 PHE HE2 H 109.609 -5.342 -9.610 1.00 . A A . 105 PHE HE2 1 1 15 29032 1 1 109 PHE HZ H 110.425 -7.666 -9.631 1.00 . A A . 105 PHE HZ 1 1 15 29033 1 1 109 PHE N N 104.464 -6.121 -5.242 1.00 . A A . 105 PHE N 1 1 15 29034 1 1 109 PHE O O 106.505 -4.189 -5.151 1.00 . A A . 105 PHE O 1 1 15 29035 1 1 110 ASP C C 110.186 -5.035 -5.286 1.00 . A A . 106 ASP C 1 1 15 29036 1 1 110 ASP CA C 109.051 -5.080 -4.301 1.00 . A A . 106 ASP CA 1 1 15 29037 1 1 110 ASP CB C 109.446 -5.648 -2.927 1.00 . A A . 106 ASP CB 1 1 15 29038 1 1 110 ASP CG C 110.851 -5.412 -2.391 1.00 . A A . 106 ASP CG 1 1 15 29039 1 1 110 ASP H H 108.110 -6.837 -4.932 1.00 . A A . 106 ASP H 1 1 15 29040 1 1 110 ASP HA H 108.714 -4.061 -4.174 1.00 . A A . 106 ASP HA 1 1 15 29041 1 1 110 ASP HB2 H 108.885 -4.977 -2.296 1.00 . A A . 106 ASP HB2 1 1 15 29042 1 1 110 ASP HB3 H 109.136 -6.674 -2.807 1.00 . A A . 106 ASP HB3 1 1 15 29043 1 1 110 ASP N N 107.953 -5.873 -4.834 1.00 . A A . 106 ASP N 1 1 15 29044 1 1 110 ASP O O 110.864 -6.025 -5.536 1.00 . A A . 106 ASP O 1 1 15 29045 1 1 110 ASP OD1 O 111.838 -5.896 -2.989 1.00 . A A . 106 ASP OD1 1 1 15 29046 1 1 110 ASP OD2 O 110.974 -4.881 -1.268 1.00 . A A . 106 ASP OD2 1 1 15 29047 1 1 111 PRO C C 112.434 -2.739 -6.341 1.00 . A A . 107 PRO C 1 1 15 29048 1 1 111 PRO CA C 111.378 -3.686 -6.901 1.00 . A A . 107 PRO CA 1 1 15 29049 1 1 111 PRO CB C 110.664 -3.031 -8.068 1.00 . A A . 107 PRO CB 1 1 15 29050 1 1 111 PRO CD C 109.268 -2.873 -6.072 1.00 . A A . 107 PRO CD 1 1 15 29051 1 1 111 PRO CG C 109.444 -2.350 -7.480 1.00 . A A . 107 PRO CG 1 1 15 29052 1 1 111 PRO HA H 111.850 -4.595 -7.232 1.00 . A A . 107 PRO HA 1 1 15 29053 1 1 111 PRO HB2 H 111.329 -2.325 -8.544 1.00 . A A . 107 PRO HB2 1 1 15 29054 1 1 111 PRO HB3 H 110.383 -3.804 -8.759 1.00 . A A . 107 PRO HB3 1 1 15 29055 1 1 111 PRO HD2 H 109.449 -2.098 -5.342 1.00 . A A . 107 PRO HD2 1 1 15 29056 1 1 111 PRO HD3 H 108.280 -3.292 -5.948 1.00 . A A . 107 PRO HD3 1 1 15 29057 1 1 111 PRO HG2 H 109.597 -1.284 -7.467 1.00 . A A . 107 PRO HG2 1 1 15 29058 1 1 111 PRO HG3 H 108.576 -2.567 -8.071 1.00 . A A . 107 PRO HG3 1 1 15 29059 1 1 111 PRO N N 110.289 -3.928 -5.990 1.00 . A A . 107 PRO N 1 1 15 29060 1 1 111 PRO O O 113.599 -3.095 -6.158 1.00 . A A . 107 PRO O 1 1 15 29061 1 1 112 ASP C C 113.036 -0.598 -4.116 1.00 . A A . 108 ASP C 1 1 15 29062 1 1 112 ASP CA C 112.824 -0.473 -5.589 1.00 . A A . 108 ASP CA 1 1 15 29063 1 1 112 ASP CB C 112.100 0.839 -5.883 1.00 . A A . 108 ASP CB 1 1 15 29064 1 1 112 ASP CG C 112.890 2.080 -5.514 1.00 . A A . 108 ASP CG 1 1 15 29065 1 1 112 ASP H H 111.023 -1.435 -6.177 1.00 . A A . 108 ASP H 1 1 15 29066 1 1 112 ASP HA H 113.765 -0.475 -6.114 1.00 . A A . 108 ASP HA 1 1 15 29067 1 1 112 ASP HB2 H 111.858 0.855 -6.931 1.00 . A A . 108 ASP HB2 1 1 15 29068 1 1 112 ASP HB3 H 111.176 0.840 -5.324 1.00 . A A . 108 ASP HB3 1 1 15 29069 1 1 112 ASP N N 111.993 -1.557 -6.056 1.00 . A A . 108 ASP N 1 1 15 29070 1 1 112 ASP O O 113.952 -0.009 -3.542 1.00 . A A . 108 ASP O 1 1 15 29071 1 1 112 ASP OD1 O 113.671 2.572 -6.347 1.00 . A A . 108 ASP OD1 1 1 15 29072 1 1 112 ASP OD2 O 112.717 2.616 -4.393 1.00 . A A . 108 ASP OD2 1 1 15 29073 1 1 113 ASP C C 113.036 -2.515 -1.626 1.00 . A A . 109 ASP C 1 1 15 29074 1 1 113 ASP CA C 112.189 -1.465 -2.120 1.00 . A A . 109 ASP CA 1 1 15 29075 1 1 113 ASP CB C 110.777 -1.611 -1.681 1.00 . A A . 109 ASP CB 1 1 15 29076 1 1 113 ASP CG C 109.981 -0.395 -2.047 1.00 . A A . 109 ASP CG 1 1 15 29077 1 1 113 ASP H H 111.548 -1.976 -3.929 1.00 . A A . 109 ASP H 1 1 15 29078 1 1 113 ASP HA H 112.620 -0.634 -1.583 1.00 . A A . 109 ASP HA 1 1 15 29079 1 1 113 ASP HB2 H 110.327 -2.522 -2.058 1.00 . A A . 109 ASP HB2 1 1 15 29080 1 1 113 ASP HB3 H 110.819 -1.691 -0.618 1.00 . A A . 109 ASP HB3 1 1 15 29081 1 1 113 ASP N N 112.209 -1.382 -3.502 1.00 . A A . 109 ASP N 1 1 15 29082 1 1 113 ASP O O 113.281 -3.510 -2.284 1.00 . A A . 109 ASP O 1 1 15 29083 1 1 113 ASP OD1 O 109.409 -0.354 -3.150 1.00 . A A . 109 ASP OD1 1 1 15 29084 1 1 113 ASP OD2 O 109.941 0.582 -1.260 1.00 . A A . 109 ASP OD2 1 1 15 29085 1 1 114 PRO C C 113.535 -3.914 1.176 1.00 . A A . 110 PRO C 1 1 15 29086 1 1 114 PRO CA C 114.424 -3.167 0.210 1.00 . A A . 110 PRO CA 1 1 15 29087 1 1 114 PRO CB C 115.300 -2.262 1.043 1.00 . A A . 110 PRO CB 1 1 15 29088 1 1 114 PRO CD C 113.843 -0.794 0.037 1.00 . A A . 110 PRO CD 1 1 15 29089 1 1 114 PRO CG C 114.504 -1.059 1.310 1.00 . A A . 110 PRO CG 1 1 15 29090 1 1 114 PRO HA H 115.045 -3.821 -0.383 1.00 . A A . 110 PRO HA 1 1 15 29091 1 1 114 PRO HB2 H 115.446 -2.753 1.977 1.00 . A A . 110 PRO HB2 1 1 15 29092 1 1 114 PRO HB3 H 116.197 -2.038 0.513 1.00 . A A . 110 PRO HB3 1 1 15 29093 1 1 114 PRO HD2 H 112.903 -0.312 0.266 1.00 . A A . 110 PRO HD2 1 1 15 29094 1 1 114 PRO HD3 H 114.474 -0.181 -0.590 1.00 . A A . 110 PRO HD3 1 1 15 29095 1 1 114 PRO HG2 H 113.761 -1.347 2.042 1.00 . A A . 110 PRO HG2 1 1 15 29096 1 1 114 PRO HG3 H 115.041 -0.224 1.714 1.00 . A A . 110 PRO HG3 1 1 15 29097 1 1 114 PRO N N 113.677 -2.205 -0.531 1.00 . A A . 110 PRO N 1 1 15 29098 1 1 114 PRO O O 113.670 -5.107 1.399 1.00 . A A . 110 PRO O 1 1 15 29099 1 1 115 ASN C C 111.251 -4.667 3.150 1.00 . A A . 111 ASN C 1 1 15 29100 1 1 115 ASN CA C 111.671 -3.270 2.785 1.00 . A A . 111 ASN CA 1 1 15 29101 1 1 115 ASN CB C 110.363 -2.500 2.612 1.00 . A A . 111 ASN CB 1 1 15 29102 1 1 115 ASN CG C 110.413 -1.152 1.907 1.00 . A A . 111 ASN CG 1 1 15 29103 1 1 115 ASN H H 112.585 -2.314 1.089 1.00 . A A . 111 ASN H 1 1 15 29104 1 1 115 ASN HA H 112.207 -2.783 3.575 1.00 . A A . 111 ASN HA 1 1 15 29105 1 1 115 ASN HB2 H 109.755 -3.171 2.044 1.00 . A A . 111 ASN HB2 1 1 15 29106 1 1 115 ASN HB3 H 109.906 -2.382 3.586 1.00 . A A . 111 ASN HB3 1 1 15 29107 1 1 115 ASN HD21 H 108.555 -1.406 1.310 1.00 . A A . 111 ASN HD21 1 1 15 29108 1 1 115 ASN HD22 H 109.327 0.049 0.786 1.00 . A A . 111 ASN HD22 1 1 15 29109 1 1 115 ASN N N 112.584 -3.133 1.632 1.00 . A A . 111 ASN N 1 1 15 29110 1 1 115 ASN ND2 N 109.323 -0.799 1.280 1.00 . A A . 111 ASN ND2 1 1 15 29111 1 1 115 ASN O O 111.013 -4.950 4.310 1.00 . A A . 111 ASN O 1 1 15 29112 1 1 115 ASN OD1 O 111.400 -0.435 1.925 1.00 . A A . 111 ASN OD1 1 1 15 29113 1 1 116 THR C C 111.538 -7.936 2.848 1.00 . A A . 112 THR C 1 1 15 29114 1 1 116 THR CA C 110.581 -6.789 2.398 1.00 . A A . 112 THR CA 1 1 15 29115 1 1 116 THR CB C 109.841 -7.183 1.111 1.00 . A A . 112 THR CB 1 1 15 29116 1 1 116 THR CG2 C 108.750 -6.160 0.772 1.00 . A A . 112 THR CG2 1 1 15 29117 1 1 116 THR H H 111.679 -5.305 1.380 1.00 . A A . 112 THR H 1 1 15 29118 1 1 116 THR HA H 109.838 -6.577 3.148 1.00 . A A . 112 THR HA 1 1 15 29119 1 1 116 THR HB H 109.399 -8.161 1.230 1.00 . A A . 112 THR HB 1 1 15 29120 1 1 116 THR HG1 H 110.777 -6.332 -0.402 1.00 . A A . 112 THR HG1 1 1 15 29121 1 1 116 THR HG21 H 109.210 -5.207 0.540 1.00 . A A . 112 THR HG21 1 1 15 29122 1 1 116 THR HG22 H 108.082 -6.038 1.610 1.00 . A A . 112 THR HG22 1 1 15 29123 1 1 116 THR HG23 H 108.192 -6.499 -0.089 1.00 . A A . 112 THR HG23 1 1 15 29124 1 1 116 THR N N 111.215 -5.525 2.217 1.00 . A A . 112 THR N 1 1 15 29125 1 1 116 THR O O 111.102 -9.067 3.042 1.00 . A A . 112 THR O 1 1 15 29126 1 1 116 THR OG1 O 110.794 -7.204 0.034 1.00 . A A . 112 THR OG1 1 1 15 29127 1 1 117 SER C C 113.976 -8.882 4.918 1.00 . A A . 113 SER C 1 1 15 29128 1 1 117 SER CA C 113.792 -8.682 3.393 1.00 . A A . 113 SER CA 1 1 15 29129 1 1 117 SER CB C 115.091 -8.332 2.748 1.00 . A A . 113 SER CB 1 1 15 29130 1 1 117 SER H H 113.112 -6.707 3.009 1.00 . A A . 113 SER H 1 1 15 29131 1 1 117 SER HA H 113.432 -9.610 2.985 1.00 . A A . 113 SER HA 1 1 15 29132 1 1 117 SER HB2 H 115.407 -7.431 3.249 1.00 . A A . 113 SER HB2 1 1 15 29133 1 1 117 SER HB3 H 115.799 -9.129 2.914 1.00 . A A . 113 SER HB3 1 1 15 29134 1 1 117 SER HG H 113.969 -8.133 1.148 1.00 . A A . 113 SER HG 1 1 15 29135 1 1 117 SER N N 112.807 -7.640 3.064 1.00 . A A . 113 SER N 1 1 15 29136 1 1 117 SER O O 115.038 -9.292 5.394 1.00 . A A . 113 SER O 1 1 15 29137 1 1 117 SER OG O 114.914 -8.090 1.345 1.00 . A A . 113 SER OG 1 1 15 29138 1 1 118 LEU C C 113.893 -8.075 7.977 1.00 . A A . 114 LEU C 1 1 15 29139 1 1 118 LEU CA C 112.803 -8.713 7.111 1.00 . A A . 114 LEU CA 1 1 15 29140 1 1 118 LEU CB C 112.609 -10.174 7.489 1.00 . A A . 114 LEU CB 1 1 15 29141 1 1 118 LEU CD1 C 111.294 -12.286 7.509 1.00 . A A . 114 LEU CD1 1 1 15 29142 1 1 118 LEU CD2 C 110.128 -10.110 7.827 1.00 . A A . 114 LEU CD2 1 1 15 29143 1 1 118 LEU CG C 111.276 -10.819 7.119 1.00 . A A . 114 LEU CG 1 1 15 29144 1 1 118 LEU H H 112.238 -8.152 5.084 1.00 . A A . 114 LEU H 1 1 15 29145 1 1 118 LEU HA H 111.903 -8.183 7.369 1.00 . A A . 114 LEU HA 1 1 15 29146 1 1 118 LEU HB2 H 113.382 -10.716 6.968 1.00 . A A . 114 LEU HB2 1 1 15 29147 1 1 118 LEU HB3 H 112.763 -10.270 8.553 1.00 . A A . 114 LEU HB3 1 1 15 29148 1 1 118 LEU HD11 H 110.356 -12.744 7.233 1.00 . A A . 114 LEU HD11 1 1 15 29149 1 1 118 LEU HD12 H 111.430 -12.372 8.578 1.00 . A A . 114 LEU HD12 1 1 15 29150 1 1 118 LEU HD13 H 112.105 -12.787 7.003 1.00 . A A . 114 LEU HD13 1 1 15 29151 1 1 118 LEU HD21 H 110.272 -10.171 8.896 1.00 . A A . 114 LEU HD21 1 1 15 29152 1 1 118 LEU HD22 H 109.196 -10.588 7.566 1.00 . A A . 114 LEU HD22 1 1 15 29153 1 1 118 LEU HD23 H 110.090 -9.073 7.529 1.00 . A A . 114 LEU HD23 1 1 15 29154 1 1 118 LEU HG H 111.120 -10.747 6.053 1.00 . A A . 114 LEU HG 1 1 15 29155 1 1 118 LEU N N 112.948 -8.535 5.634 1.00 . A A . 114 LEU N 1 1 15 29156 1 1 118 LEU O O 114.051 -8.417 9.146 1.00 . A A . 114 LEU O 1 1 15 29157 1 1 119 VAL C C 115.880 -5.106 7.437 1.00 . A A . 115 VAL C 1 1 15 29158 1 1 119 VAL CA C 115.652 -6.440 8.139 1.00 . A A . 115 VAL CA 1 1 15 29159 1 1 119 VAL CB C 116.972 -7.277 8.175 1.00 . A A . 115 VAL CB 1 1 15 29160 1 1 119 VAL CG1 C 117.586 -7.424 6.783 1.00 . A A . 115 VAL CG1 1 1 15 29161 1 1 119 VAL CG2 C 117.973 -6.719 9.183 1.00 . A A . 115 VAL CG2 1 1 15 29162 1 1 119 VAL H H 114.378 -7.029 6.480 1.00 . A A . 115 VAL H 1 1 15 29163 1 1 119 VAL HA H 115.306 -6.255 9.143 1.00 . A A . 115 VAL HA 1 1 15 29164 1 1 119 VAL HB H 116.691 -8.272 8.489 1.00 . A A . 115 VAL HB 1 1 15 29165 1 1 119 VAL HG11 H 116.886 -7.928 6.134 1.00 . A A . 115 VAL HG11 1 1 15 29166 1 1 119 VAL HG12 H 118.501 -7.992 6.840 1.00 . A A . 115 VAL HG12 1 1 15 29167 1 1 119 VAL HG13 H 117.795 -6.442 6.383 1.00 . A A . 115 VAL HG13 1 1 15 29168 1 1 119 VAL HG21 H 118.863 -7.329 9.186 1.00 . A A . 115 VAL HG21 1 1 15 29169 1 1 119 VAL HG22 H 117.535 -6.731 10.170 1.00 . A A . 115 VAL HG22 1 1 15 29170 1 1 119 VAL HG23 H 118.231 -5.706 8.914 1.00 . A A . 115 VAL HG23 1 1 15 29171 1 1 119 VAL N N 114.595 -7.169 7.421 1.00 . A A . 115 VAL N 1 1 15 29172 1 1 119 VAL O O 116.658 -4.249 7.853 1.00 . A A . 115 VAL O 1 1 15 29173 1 1 120 THR C C 114.321 -2.748 6.006 1.00 . A A . 116 THR C 1 1 15 29174 1 1 120 THR CA C 115.196 -3.866 5.517 1.00 . A A . 116 THR CA 1 1 15 29175 1 1 120 THR CB C 114.769 -4.416 4.194 1.00 . A A . 116 THR CB 1 1 15 29176 1 1 120 THR CG2 C 115.998 -4.943 3.462 1.00 . A A . 116 THR CG2 1 1 15 29177 1 1 120 THR H H 114.435 -5.600 6.215 1.00 . A A . 116 THR H 1 1 15 29178 1 1 120 THR HA H 116.221 -3.536 5.434 1.00 . A A . 116 THR HA 1 1 15 29179 1 1 120 THR HB H 114.222 -3.723 3.565 1.00 . A A . 116 THR HB 1 1 15 29180 1 1 120 THR HG1 H 113.029 -5.122 4.813 1.00 . A A . 116 THR HG1 1 1 15 29181 1 1 120 THR HG21 H 116.700 -4.138 3.304 1.00 . A A . 116 THR HG21 1 1 15 29182 1 1 120 THR HG22 H 115.698 -5.351 2.508 1.00 . A A . 116 THR HG22 1 1 15 29183 1 1 120 THR HG23 H 116.464 -5.715 4.055 1.00 . A A . 116 THR HG23 1 1 15 29184 1 1 120 THR N N 115.135 -4.951 6.408 1.00 . A A . 116 THR N 1 1 15 29185 1 1 120 THR O O 113.390 -3.005 6.787 1.00 . A A . 116 THR O 1 1 15 29186 1 1 120 THR OG1 O 113.852 -5.506 4.480 1.00 . A A . 116 THR OG1 1 1 15 29187 1 1 121 SER C C 114.473 -0.319 7.606 1.00 . A A . 117 SER C 1 1 15 29188 1 1 121 SER CA C 114.033 -0.319 6.136 1.00 . A A . 117 SER CA 1 1 15 29189 1 1 121 SER CB C 112.503 -0.316 5.955 1.00 . A A . 117 SER CB 1 1 15 29190 1 1 121 SER H H 115.252 -1.404 4.818 1.00 . A A . 117 SER H 1 1 15 29191 1 1 121 SER HA H 114.492 0.521 5.631 1.00 . A A . 117 SER HA 1 1 15 29192 1 1 121 SER HB2 H 112.066 -1.164 6.463 1.00 . A A . 117 SER HB2 1 1 15 29193 1 1 121 SER HB3 H 112.075 0.605 6.320 1.00 . A A . 117 SER HB3 1 1 15 29194 1 1 121 SER HG H 111.345 -0.025 4.403 1.00 . A A . 117 SER HG 1 1 15 29195 1 1 121 SER N N 114.617 -1.516 5.559 1.00 . A A . 117 SER N 1 1 15 29196 1 1 121 SER O O 113.716 -0.003 8.537 1.00 . A A . 117 SER O 1 1 15 29197 1 1 121 SER OG O 112.193 -0.447 4.585 1.00 . A A . 117 SER OG 1 1 15 29198 1 1 122 VAL C C 116.241 0.021 10.115 1.00 . A A . 118 VAL C 1 1 15 29199 1 1 122 VAL CA C 116.431 -1.003 8.996 1.00 . A A . 118 VAL CA 1 1 15 29200 1 1 122 VAL CB C 117.949 -1.302 8.749 1.00 . A A . 118 VAL CB 1 1 15 29201 1 1 122 VAL CG1 C 118.656 -0.147 8.042 1.00 . A A . 118 VAL CG1 1 1 15 29202 1 1 122 VAL CG2 C 118.662 -1.661 10.044 1.00 . A A . 118 VAL CG2 1 1 15 29203 1 1 122 VAL H H 116.261 -0.801 6.919 1.00 . A A . 118 VAL H 1 1 15 29204 1 1 122 VAL HA H 115.996 -1.927 9.351 1.00 . A A . 118 VAL HA 1 1 15 29205 1 1 122 VAL HB H 118.003 -2.156 8.089 1.00 . A A . 118 VAL HB 1 1 15 29206 1 1 122 VAL HG11 H 118.588 0.743 8.649 1.00 . A A . 118 VAL HG11 1 1 15 29207 1 1 122 VAL HG12 H 118.183 0.035 7.088 1.00 . A A . 118 VAL HG12 1 1 15 29208 1 1 122 VAL HG13 H 119.694 -0.403 7.890 1.00 . A A . 118 VAL HG13 1 1 15 29209 1 1 122 VAL HG21 H 118.558 -0.849 10.749 1.00 . A A . 118 VAL HG21 1 1 15 29210 1 1 122 VAL HG22 H 119.709 -1.821 9.841 1.00 . A A . 118 VAL HG22 1 1 15 29211 1 1 122 VAL HG23 H 118.230 -2.560 10.461 1.00 . A A . 118 VAL HG23 1 1 15 29212 1 1 122 VAL N N 115.748 -0.705 7.750 1.00 . A A . 118 VAL N 1 1 15 29213 1 1 122 VAL O O 116.658 1.173 10.026 1.00 . A A . 118 VAL O 1 1 15 29214 1 1 123 ALA C C 116.025 -0.436 13.508 1.00 . A A . 119 ALA C 1 1 15 29215 1 1 123 ALA CA C 115.426 0.355 12.366 1.00 . A A . 119 ALA CA 1 1 15 29216 1 1 123 ALA CB C 113.964 0.693 12.614 1.00 . A A . 119 ALA CB 1 1 15 29217 1 1 123 ALA H H 115.144 -1.298 11.099 1.00 . A A . 119 ALA H 1 1 15 29218 1 1 123 ALA HA H 116.006 1.255 12.247 1.00 . A A . 119 ALA HA 1 1 15 29219 1 1 123 ALA HB1 H 113.571 1.239 11.770 1.00 . A A . 119 ALA HB1 1 1 15 29220 1 1 123 ALA HB2 H 113.883 1.300 13.504 1.00 . A A . 119 ALA HB2 1 1 15 29221 1 1 123 ALA HB3 H 113.401 -0.218 12.750 1.00 . A A . 119 ALA HB3 1 1 15 29222 1 1 123 ALA N N 115.583 -0.421 11.156 1.00 . A A . 119 ALA N 1 1 15 29223 1 1 123 ALA O O 115.757 -0.213 14.690 1.00 . A A . 119 ALA O 1 1 15 29224 1 1 124 ILE C C 118.966 -1.743 14.183 1.00 . A A . 120 ILE C 1 1 15 29225 1 1 124 ILE CA C 117.534 -2.241 14.025 1.00 . A A . 120 ILE CA 1 1 15 29226 1 1 124 ILE CB C 117.532 -3.696 13.450 1.00 . A A . 120 ILE CB 1 1 15 29227 1 1 124 ILE CD1 C 115.996 -5.452 12.374 1.00 . A A . 120 ILE CD1 1 1 15 29228 1 1 124 ILE CG1 C 116.101 -4.102 13.049 1.00 . A A . 120 ILE CG1 1 1 15 29229 1 1 124 ILE CG2 C 118.083 -4.684 14.485 1.00 . A A . 120 ILE CG2 1 1 15 29230 1 1 124 ILE H H 117.057 -1.345 12.162 1.00 . A A . 120 ILE H 1 1 15 29231 1 1 124 ILE HA H 117.023 -2.221 14.975 1.00 . A A . 120 ILE HA 1 1 15 29232 1 1 124 ILE HB H 118.163 -3.721 12.574 1.00 . A A . 120 ILE HB 1 1 15 29233 1 1 124 ILE HD11 H 114.963 -5.662 12.142 1.00 . A A . 120 ILE HD11 1 1 15 29234 1 1 124 ILE HD12 H 116.383 -6.217 13.031 1.00 . A A . 120 ILE HD12 1 1 15 29235 1 1 124 ILE HD13 H 116.573 -5.432 11.461 1.00 . A A . 120 ILE HD13 1 1 15 29236 1 1 124 ILE HG12 H 115.491 -4.142 13.938 1.00 . A A . 120 ILE HG12 1 1 15 29237 1 1 124 ILE HG13 H 115.699 -3.356 12.379 1.00 . A A . 120 ILE HG13 1 1 15 29238 1 1 124 ILE HG21 H 118.097 -5.678 14.064 1.00 . A A . 120 ILE HG21 1 1 15 29239 1 1 124 ILE HG22 H 117.445 -4.675 15.354 1.00 . A A . 120 ILE HG22 1 1 15 29240 1 1 124 ILE HG23 H 119.083 -4.392 14.770 1.00 . A A . 120 ILE HG23 1 1 15 29241 1 1 124 ILE N N 116.868 -1.337 13.123 1.00 . A A . 120 ILE N 1 1 15 29242 1 1 124 ILE O O 119.923 -2.346 13.687 1.00 . A A . 120 ILE O 1 1 15 29243 1 1 125 LEU C C 120.921 -0.109 16.374 1.00 . A A . 121 LEU C 1 1 15 29244 1 1 125 LEU CA C 120.402 0.012 14.965 1.00 . A A . 121 LEU CA 1 1 15 29245 1 1 125 LEU CB C 120.343 1.476 14.542 1.00 . A A . 121 LEU CB 1 1 15 29246 1 1 125 LEU CD1 C 119.863 3.250 12.850 1.00 . A A . 121 LEU CD1 1 1 15 29247 1 1 125 LEU CD2 C 120.691 1.018 12.091 1.00 . A A . 121 LEU CD2 1 1 15 29248 1 1 125 LEU CG C 119.849 1.759 13.120 1.00 . A A . 121 LEU CG 1 1 15 29249 1 1 125 LEU H H 118.327 -0.155 15.207 1.00 . A A . 121 LEU H 1 1 15 29250 1 1 125 LEU HA H 121.086 -0.508 14.315 1.00 . A A . 121 LEU HA 1 1 15 29251 1 1 125 LEU HB2 H 119.693 1.992 15.233 1.00 . A A . 121 LEU HB2 1 1 15 29252 1 1 125 LEU HB3 H 121.335 1.886 14.646 1.00 . A A . 121 LEU HB3 1 1 15 29253 1 1 125 LEU HD11 H 119.255 3.756 13.586 1.00 . A A . 121 LEU HD11 1 1 15 29254 1 1 125 LEU HD12 H 119.456 3.439 11.867 1.00 . A A . 121 LEU HD12 1 1 15 29255 1 1 125 LEU HD13 H 120.876 3.620 12.900 1.00 . A A . 121 LEU HD13 1 1 15 29256 1 1 125 LEU HD21 H 120.344 1.261 11.097 1.00 . A A . 121 LEU HD21 1 1 15 29257 1 1 125 LEU HD22 H 120.594 -0.046 12.249 1.00 . A A . 121 LEU HD22 1 1 15 29258 1 1 125 LEU HD23 H 121.726 1.305 12.195 1.00 . A A . 121 LEU HD23 1 1 15 29259 1 1 125 LEU HG H 118.826 1.420 13.035 1.00 . A A . 121 LEU HG 1 1 15 29260 1 1 125 LEU N N 119.107 -0.609 14.824 1.00 . A A . 121 LEU N 1 1 15 29261 1 1 125 LEU O O 121.763 0.677 16.810 1.00 . A A . 121 LEU O 1 1 15 29262 1 1 126 ASP C C 120.574 -0.246 19.337 1.00 . A A . 122 ASP C 1 1 15 29263 1 1 126 ASP CA C 120.755 -1.436 18.429 1.00 . A A . 122 ASP CA 1 1 15 29264 1 1 126 ASP CB C 122.154 -2.007 18.544 1.00 . A A . 122 ASP CB 1 1 15 29265 1 1 126 ASP CG C 122.323 -3.303 17.812 1.00 . A A . 122 ASP CG 1 1 15 29266 1 1 126 ASP H H 119.790 -1.716 16.611 1.00 . A A . 122 ASP H 1 1 15 29267 1 1 126 ASP HA H 120.054 -2.196 18.738 1.00 . A A . 122 ASP HA 1 1 15 29268 1 1 126 ASP HB2 H 122.876 -1.295 18.179 1.00 . A A . 122 ASP HB2 1 1 15 29269 1 1 126 ASP HB3 H 122.300 -2.188 19.593 1.00 . A A . 122 ASP HB3 1 1 15 29270 1 1 126 ASP N N 120.416 -1.119 17.060 1.00 . A A . 122 ASP N 1 1 15 29271 1 1 126 ASP O O 121.529 0.312 19.856 1.00 . A A . 122 ASP O 1 1 15 29272 1 1 126 ASP OD1 O 121.964 -4.363 18.369 1.00 . A A . 122 ASP OD1 1 1 15 29273 1 1 126 ASP OD2 O 122.822 -3.296 16.653 1.00 . A A . 122 ASP OD2 1 1 15 29274 1 1 127 LYS C C 118.663 0.946 21.755 1.00 . A A . 123 LYS C 1 1 15 29275 1 1 127 LYS CA C 119.044 1.309 20.328 1.00 . A A . 123 LYS CA 1 1 15 29276 1 1 127 LYS CB C 117.983 2.235 19.673 1.00 . A A . 123 LYS CB 1 1 15 29277 1 1 127 LYS CD C 116.416 0.638 18.405 1.00 . A A . 123 LYS CD 1 1 15 29278 1 1 127 LYS CE C 114.959 0.220 18.230 1.00 . A A . 123 LYS CE 1 1 15 29279 1 1 127 LYS CG C 116.551 1.682 19.502 1.00 . A A . 123 LYS CG 1 1 15 29280 1 1 127 LYS H H 118.617 -0.421 19.173 1.00 . A A . 123 LYS H 1 1 15 29281 1 1 127 LYS HA H 119.976 1.852 20.389 1.00 . A A . 123 LYS HA 1 1 15 29282 1 1 127 LYS HB2 H 117.910 3.126 20.277 1.00 . A A . 123 LYS HB2 1 1 15 29283 1 1 127 LYS HB3 H 118.353 2.520 18.698 1.00 . A A . 123 LYS HB3 1 1 15 29284 1 1 127 LYS HD2 H 116.786 1.039 17.473 1.00 . A A . 123 LYS HD2 1 1 15 29285 1 1 127 LYS HD3 H 116.991 -0.230 18.688 1.00 . A A . 123 LYS HD3 1 1 15 29286 1 1 127 LYS HE2 H 114.607 -0.201 19.160 1.00 . A A . 123 LYS HE2 1 1 15 29287 1 1 127 LYS HE3 H 114.372 1.095 17.996 1.00 . A A . 123 LYS HE3 1 1 15 29288 1 1 127 LYS HG2 H 116.244 1.227 20.432 1.00 . A A . 123 LYS HG2 1 1 15 29289 1 1 127 LYS HG3 H 115.894 2.509 19.282 1.00 . A A . 123 LYS HG3 1 1 15 29290 1 1 127 LYS HZ1 H 113.784 -1.051 17.048 1.00 . A A . 123 LYS HZ1 1 1 15 29291 1 1 127 LYS HZ2 H 115.281 -1.667 17.389 1.00 . A A . 123 LYS HZ2 1 1 15 29292 1 1 127 LYS HZ3 H 115.128 -0.442 16.237 1.00 . A A . 123 LYS HZ3 1 1 15 29293 1 1 127 LYS N N 119.338 0.131 19.539 1.00 . A A . 123 LYS N 1 1 15 29294 1 1 127 LYS NZ N 114.783 -0.785 17.159 1.00 . A A . 123 LYS NZ 1 1 15 29295 1 1 127 LYS O O 118.144 1.783 22.514 1.00 . A A . 123 LYS O 1 1 15 29296 1 1 128 GLU C C 119.786 -0.271 24.356 1.00 . A A . 124 GLU C 1 1 15 29297 1 1 128 GLU CA C 118.652 -0.765 23.450 1.00 . A A . 124 GLU CA 1 1 15 29298 1 1 128 GLU CB C 118.598 -2.295 23.473 1.00 . A A . 124 GLU CB 1 1 15 29299 1 1 128 GLU CD C 118.236 -4.358 24.845 1.00 . A A . 124 GLU CD 1 1 15 29300 1 1 128 GLU CG C 118.170 -2.869 24.804 1.00 . A A . 124 GLU CG 1 1 15 29301 1 1 128 GLU H H 119.288 -0.903 21.447 1.00 . A A . 124 GLU H 1 1 15 29302 1 1 128 GLU HA H 117.707 -0.359 23.776 1.00 . A A . 124 GLU HA 1 1 15 29303 1 1 128 GLU HB2 H 117.903 -2.635 22.722 1.00 . A A . 124 GLU HB2 1 1 15 29304 1 1 128 GLU HB3 H 119.581 -2.679 23.239 1.00 . A A . 124 GLU HB3 1 1 15 29305 1 1 128 GLU HG2 H 118.814 -2.474 25.576 1.00 . A A . 124 GLU HG2 1 1 15 29306 1 1 128 GLU HG3 H 117.154 -2.561 24.999 1.00 . A A . 124 GLU HG3 1 1 15 29307 1 1 128 GLU N N 118.908 -0.293 22.113 1.00 . A A . 124 GLU N 1 1 15 29308 1 1 128 GLU O O 120.949 -0.302 23.937 1.00 . A A . 124 GLU O 1 1 15 29309 1 1 128 GLU OE1 O 117.262 -5.025 24.461 1.00 . A A . 124 GLU OE1 1 1 15 29310 1 1 128 GLU OE2 O 119.259 -4.899 25.295 1.00 . A A . 124 GLU OE2 1 1 15 29311 1 1 129 PRO C C 121.582 -0.264 26.818 1.00 . A A . 125 PRO C 1 1 15 29312 1 1 129 PRO CA C 120.454 0.738 26.533 1.00 . A A . 125 PRO CA 1 1 15 29313 1 1 129 PRO CB C 119.628 1.004 27.807 1.00 . A A . 125 PRO CB 1 1 15 29314 1 1 129 PRO CD C 118.097 0.391 26.087 1.00 . A A . 125 PRO CD 1 1 15 29315 1 1 129 PRO CG C 118.307 0.360 27.565 1.00 . A A . 125 PRO CG 1 1 15 29316 1 1 129 PRO HA H 120.894 1.663 26.189 1.00 . A A . 125 PRO HA 1 1 15 29317 1 1 129 PRO HB2 H 120.128 0.562 28.656 1.00 . A A . 125 PRO HB2 1 1 15 29318 1 1 129 PRO HB3 H 119.528 2.068 27.957 1.00 . A A . 125 PRO HB3 1 1 15 29319 1 1 129 PRO HD2 H 117.467 -0.434 25.790 1.00 . A A . 125 PRO HD2 1 1 15 29320 1 1 129 PRO HD3 H 117.665 1.331 25.779 1.00 . A A . 125 PRO HD3 1 1 15 29321 1 1 129 PRO HG2 H 118.330 -0.662 27.916 1.00 . A A . 125 PRO HG2 1 1 15 29322 1 1 129 PRO HG3 H 117.526 0.909 28.068 1.00 . A A . 125 PRO HG3 1 1 15 29323 1 1 129 PRO N N 119.463 0.239 25.562 1.00 . A A . 125 PRO N 1 1 15 29324 1 1 129 PRO O O 122.728 -0.035 26.351 1.00 . A A . 125 PRO O 1 1 15 29325 1 1 129 PRO OXT O 121.340 -1.291 27.490 1.00 . A A . 125 PRO OXT 1 1 16 29326 1 1 1 GLY C C 101.569 -9.486 -13.076 1.00 . A A . -3 GLY C 1 1 16 29327 1 1 1 GLY CA C 100.517 -8.978 -14.008 1.00 . A A . -3 GLY CA 1 1 16 29328 1 1 1 GLY H1 H 101.708 -8.861 -15.708 1.00 . A A . -3 GLY H1 1 1 16 29329 1 1 1 GLY H2 H 100.062 -9.104 -16.040 1.00 . A A . -3 GLY H2 1 1 16 29330 1 1 1 GLY H3 H 100.997 -10.348 -15.443 1.00 . A A . -3 GLY H3 1 1 16 29331 1 1 1 GLY HA2 H 100.447 -7.907 -13.903 1.00 . A A . -3 GLY HA2 1 1 16 29332 1 1 1 GLY HA3 H 99.570 -9.423 -13.742 1.00 . A A . -3 GLY HA3 1 1 16 29333 1 1 1 GLY N N 100.836 -9.324 -15.386 1.00 . A A . -3 GLY N 1 1 16 29334 1 1 1 GLY O O 102.002 -10.632 -13.200 1.00 . A A . -3 GLY O 1 1 16 29335 1 1 2 ALA C C 102.940 -8.265 -9.945 1.00 . A A . -2 ALA C 1 1 16 29336 1 1 2 ALA CA C 103.010 -9.089 -11.204 1.00 . A A . -2 ALA CA 1 1 16 29337 1 1 2 ALA CB C 104.410 -9.052 -11.795 1.00 . A A . -2 ALA CB 1 1 16 29338 1 1 2 ALA H H 101.692 -7.732 -12.137 1.00 . A A . -2 ALA H 1 1 16 29339 1 1 2 ALA HA H 102.781 -10.112 -10.948 1.00 . A A . -2 ALA HA 1 1 16 29340 1 1 2 ALA HB1 H 105.102 -9.531 -11.119 1.00 . A A . -2 ALA HB1 1 1 16 29341 1 1 2 ALA HB2 H 104.708 -8.024 -11.927 1.00 . A A . -2 ALA HB2 1 1 16 29342 1 1 2 ALA HB3 H 104.418 -9.560 -12.748 1.00 . A A . -2 ALA HB3 1 1 16 29343 1 1 2 ALA N N 102.023 -8.655 -12.166 1.00 . A A . -2 ALA N 1 1 16 29344 1 1 2 ALA O O 102.396 -8.698 -8.941 1.00 . A A . -2 ALA O 1 1 16 29345 1 1 3 MET C C 102.212 -5.312 -8.750 1.00 . A A . -1 MET C 1 1 16 29346 1 1 3 MET CA C 103.469 -6.166 -8.869 1.00 . A A . -1 MET CA 1 1 16 29347 1 1 3 MET CB C 104.744 -5.307 -8.922 1.00 . A A . -1 MET CB 1 1 16 29348 1 1 3 MET CE C 107.541 -5.004 -10.510 1.00 . A A . -1 MET CE 1 1 16 29349 1 1 3 MET CG C 104.851 -4.395 -10.137 1.00 . A A . -1 MET CG 1 1 16 29350 1 1 3 MET H H 103.694 -6.709 -10.907 1.00 . A A . -1 MET H 1 1 16 29351 1 1 3 MET HA H 103.519 -6.806 -8.000 1.00 . A A . -1 MET HA 1 1 16 29352 1 1 3 MET HB2 H 104.783 -4.689 -8.038 1.00 . A A . -1 MET HB2 1 1 16 29353 1 1 3 MET HB3 H 105.595 -5.972 -8.920 1.00 . A A . -1 MET HB3 1 1 16 29354 1 1 3 MET HE1 H 108.553 -4.656 -10.649 1.00 . A A . -1 MET HE1 1 1 16 29355 1 1 3 MET HE2 H 107.222 -5.554 -11.382 1.00 . A A . -1 MET HE2 1 1 16 29356 1 1 3 MET HE3 H 107.504 -5.652 -9.646 1.00 . A A . -1 MET HE3 1 1 16 29357 1 1 3 MET HG2 H 104.692 -4.985 -11.027 1.00 . A A . -1 MET HG2 1 1 16 29358 1 1 3 MET HG3 H 104.086 -3.636 -10.069 1.00 . A A . -1 MET HG3 1 1 16 29359 1 1 3 MET N N 103.400 -7.042 -10.032 1.00 . A A . -1 MET N 1 1 16 29360 1 1 3 MET O O 102.240 -4.200 -8.237 1.00 . A A . -1 MET O 1 1 16 29361 1 1 3 MET SD S 106.462 -3.589 -10.261 1.00 . A A . -1 MET SD 1 1 16 29362 1 1 4 GLY C C 98.895 -6.041 -9.999 1.00 . A A . 0 GLY C 1 1 16 29363 1 1 4 GLY CA C 99.856 -5.232 -9.184 1.00 . A A . 0 GLY CA 1 1 16 29364 1 1 4 GLY H H 101.158 -6.812 -9.498 1.00 . A A . 0 GLY H 1 1 16 29365 1 1 4 GLY HA2 H 99.494 -5.142 -8.171 1.00 . A A . 0 GLY HA2 1 1 16 29366 1 1 4 GLY HA3 H 99.951 -4.251 -9.625 1.00 . A A . 0 GLY HA3 1 1 16 29367 1 1 4 GLY N N 101.121 -5.885 -9.180 1.00 . A A . 0 GLY N 1 1 16 29368 1 1 4 GLY O O 98.870 -7.269 -9.866 1.00 . A A . 0 GLY O 1 1 16 29369 1 1 5 LYS C C 96.105 -6.783 -10.957 1.00 . A A . 1 LYS C 1 1 16 29370 1 1 5 LYS CA C 97.173 -5.992 -11.769 1.00 . A A . 1 LYS CA 1 1 16 29371 1 1 5 LYS CB C 97.827 -6.895 -12.845 1.00 . A A . 1 LYS CB 1 1 16 29372 1 1 5 LYS CD C 96.283 -6.292 -14.718 1.00 . A A . 1 LYS CD 1 1 16 29373 1 1 5 LYS CE C 95.262 -6.763 -15.726 1.00 . A A . 1 LYS CE 1 1 16 29374 1 1 5 LYS CG C 96.856 -7.427 -13.900 1.00 . A A . 1 LYS CG 1 1 16 29375 1 1 5 LYS H H 98.394 -4.420 -11.005 1.00 . A A . 1 LYS H 1 1 16 29376 1 1 5 LYS HA H 96.670 -5.174 -12.261 1.00 . A A . 1 LYS HA 1 1 16 29377 1 1 5 LYS HB2 H 98.593 -6.328 -13.351 1.00 . A A . 1 LYS HB2 1 1 16 29378 1 1 5 LYS HB3 H 98.287 -7.737 -12.351 1.00 . A A . 1 LYS HB3 1 1 16 29379 1 1 5 LYS HD2 H 95.808 -5.577 -14.063 1.00 . A A . 1 LYS HD2 1 1 16 29380 1 1 5 LYS HD3 H 97.098 -5.820 -15.245 1.00 . A A . 1 LYS HD3 1 1 16 29381 1 1 5 LYS HE2 H 95.729 -7.477 -16.388 1.00 . A A . 1 LYS HE2 1 1 16 29382 1 1 5 LYS HE3 H 94.444 -7.236 -15.205 1.00 . A A . 1 LYS HE3 1 1 16 29383 1 1 5 LYS HG2 H 97.381 -8.105 -14.555 1.00 . A A . 1 LYS HG2 1 1 16 29384 1 1 5 LYS HG3 H 96.050 -7.950 -13.404 1.00 . A A . 1 LYS HG3 1 1 16 29385 1 1 5 LYS HZ1 H 95.479 -5.242 -17.143 1.00 . A A . 1 LYS HZ1 1 1 16 29386 1 1 5 LYS HZ2 H 94.446 -4.852 -15.894 1.00 . A A . 1 LYS HZ2 1 1 16 29387 1 1 5 LYS HZ3 H 93.923 -5.907 -17.099 1.00 . A A . 1 LYS HZ3 1 1 16 29388 1 1 5 LYS N N 98.191 -5.381 -10.897 1.00 . A A . 1 LYS N 1 1 16 29389 1 1 5 LYS NZ N 94.743 -5.634 -16.521 1.00 . A A . 1 LYS NZ 1 1 16 29390 1 1 5 LYS O O 96.112 -8.019 -10.926 1.00 . A A . 1 LYS O 1 1 16 29391 1 1 6 PRO C C 92.799 -6.650 -10.273 1.00 . A A . 2 PRO C 1 1 16 29392 1 1 6 PRO CA C 94.137 -6.701 -9.511 1.00 . A A . 2 PRO CA 1 1 16 29393 1 1 6 PRO CB C 94.075 -5.799 -8.274 1.00 . A A . 2 PRO CB 1 1 16 29394 1 1 6 PRO CD C 95.182 -4.649 -10.107 1.00 . A A . 2 PRO CD 1 1 16 29395 1 1 6 PRO CG C 94.694 -4.488 -8.691 1.00 . A A . 2 PRO CG 1 1 16 29396 1 1 6 PRO HA H 94.356 -7.716 -9.214 1.00 . A A . 2 PRO HA 1 1 16 29397 1 1 6 PRO HB2 H 93.044 -5.671 -7.975 1.00 . A A . 2 PRO HB2 1 1 16 29398 1 1 6 PRO HB3 H 94.629 -6.251 -7.466 1.00 . A A . 2 PRO HB3 1 1 16 29399 1 1 6 PRO HD2 H 94.489 -4.205 -10.804 1.00 . A A . 2 PRO HD2 1 1 16 29400 1 1 6 PRO HD3 H 96.171 -4.228 -10.222 1.00 . A A . 2 PRO HD3 1 1 16 29401 1 1 6 PRO HG2 H 93.951 -3.705 -8.645 1.00 . A A . 2 PRO HG2 1 1 16 29402 1 1 6 PRO HG3 H 95.519 -4.251 -8.034 1.00 . A A . 2 PRO HG3 1 1 16 29403 1 1 6 PRO N N 95.212 -6.088 -10.265 1.00 . A A . 2 PRO N 1 1 16 29404 1 1 6 PRO O O 92.725 -6.159 -11.410 1.00 . A A . 2 PRO O 1 1 16 29405 1 1 7 PHE C C 89.846 -5.816 -9.850 1.00 . A A . 3 PHE C 1 1 16 29406 1 1 7 PHE CA C 90.439 -7.164 -10.154 1.00 . A A . 3 PHE CA 1 1 16 29407 1 1 7 PHE CB C 89.661 -8.283 -9.451 1.00 . A A . 3 PHE CB 1 1 16 29408 1 1 7 PHE CD1 C 87.325 -7.577 -8.952 1.00 . A A . 3 PHE CD1 1 1 16 29409 1 1 7 PHE CD2 C 87.681 -9.103 -10.732 1.00 . A A . 3 PHE CD2 1 1 16 29410 1 1 7 PHE CE1 C 85.964 -7.613 -9.177 1.00 . A A . 3 PHE CE1 1 1 16 29411 1 1 7 PHE CE2 C 86.319 -9.147 -10.972 1.00 . A A . 3 PHE CE2 1 1 16 29412 1 1 7 PHE CG C 88.191 -8.318 -9.727 1.00 . A A . 3 PHE CG 1 1 16 29413 1 1 7 PHE CZ C 85.459 -8.400 -10.190 1.00 . A A . 3 PHE CZ 1 1 16 29414 1 1 7 PHE H H 91.830 -7.541 -8.745 1.00 . A A . 3 PHE H 1 1 16 29415 1 1 7 PHE HA H 90.457 -7.346 -11.217 1.00 . A A . 3 PHE HA 1 1 16 29416 1 1 7 PHE HB2 H 90.069 -9.229 -9.772 1.00 . A A . 3 PHE HB2 1 1 16 29417 1 1 7 PHE HB3 H 89.803 -8.186 -8.385 1.00 . A A . 3 PHE HB3 1 1 16 29418 1 1 7 PHE HD1 H 87.769 -6.956 -8.179 1.00 . A A . 3 PHE HD1 1 1 16 29419 1 1 7 PHE HD2 H 88.373 -9.674 -11.331 1.00 . A A . 3 PHE HD2 1 1 16 29420 1 1 7 PHE HE1 H 85.296 -7.028 -8.561 1.00 . A A . 3 PHE HE1 1 1 16 29421 1 1 7 PHE HE2 H 85.928 -9.765 -11.767 1.00 . A A . 3 PHE HE2 1 1 16 29422 1 1 7 PHE HZ H 84.395 -8.434 -10.371 1.00 . A A . 3 PHE HZ 1 1 16 29423 1 1 7 PHE N N 91.762 -7.159 -9.640 1.00 . A A . 3 PHE N 1 1 16 29424 1 1 7 PHE O O 89.535 -5.521 -8.722 1.00 . A A . 3 PHE O 1 1 16 29425 1 1 8 PHE C C 87.868 -3.528 -11.187 1.00 . A A . 4 PHE C 1 1 16 29426 1 1 8 PHE CA C 89.291 -3.665 -10.687 1.00 . A A . 4 PHE CA 1 1 16 29427 1 1 8 PHE CB C 90.186 -2.752 -11.514 1.00 . A A . 4 PHE CB 1 1 16 29428 1 1 8 PHE CD1 C 89.293 -0.433 -11.162 1.00 . A A . 4 PHE CD1 1 1 16 29429 1 1 8 PHE CD2 C 91.411 -0.988 -10.307 1.00 . A A . 4 PHE CD2 1 1 16 29430 1 1 8 PHE CE1 C 89.440 0.836 -10.641 1.00 . A A . 4 PHE CE1 1 1 16 29431 1 1 8 PHE CE2 C 91.546 0.266 -9.795 1.00 . A A . 4 PHE CE2 1 1 16 29432 1 1 8 PHE CG C 90.292 -1.358 -10.991 1.00 . A A . 4 PHE CG 1 1 16 29433 1 1 8 PHE CZ C 90.563 1.163 -9.963 1.00 . A A . 4 PHE CZ 1 1 16 29434 1 1 8 PHE H H 89.982 -5.382 -11.708 1.00 . A A . 4 PHE H 1 1 16 29435 1 1 8 PHE HA H 89.360 -3.368 -9.652 1.00 . A A . 4 PHE HA 1 1 16 29436 1 1 8 PHE HB2 H 91.182 -3.168 -11.546 1.00 . A A . 4 PHE HB2 1 1 16 29437 1 1 8 PHE HB3 H 89.796 -2.703 -12.520 1.00 . A A . 4 PHE HB3 1 1 16 29438 1 1 8 PHE HD1 H 88.406 -0.715 -11.709 1.00 . A A . 4 PHE HD1 1 1 16 29439 1 1 8 PHE HD2 H 92.195 -1.720 -10.180 1.00 . A A . 4 PHE HD2 1 1 16 29440 1 1 8 PHE HE1 H 88.690 1.602 -10.737 1.00 . A A . 4 PHE HE1 1 1 16 29441 1 1 8 PHE HE2 H 92.435 0.560 -9.256 1.00 . A A . 4 PHE HE2 1 1 16 29442 1 1 8 PHE HZ H 90.677 2.150 -9.528 1.00 . A A . 4 PHE HZ 1 1 16 29443 1 1 8 PHE N N 89.738 -5.019 -10.836 1.00 . A A . 4 PHE N 1 1 16 29444 1 1 8 PHE O O 87.508 -4.114 -12.206 1.00 . A A . 4 PHE O 1 1 16 29445 1 1 9 THR C C 85.209 -1.174 -10.300 1.00 . A A . 5 THR C 1 1 16 29446 1 1 9 THR CA C 85.720 -2.485 -10.916 1.00 . A A . 5 THR CA 1 1 16 29447 1 1 9 THR CB C 84.743 -3.692 -10.711 1.00 . A A . 5 THR CB 1 1 16 29448 1 1 9 THR CG2 C 84.616 -4.071 -9.256 1.00 . A A . 5 THR CG2 1 1 16 29449 1 1 9 THR H H 87.357 -2.468 -9.585 1.00 . A A . 5 THR H 1 1 16 29450 1 1 9 THR HA H 85.809 -2.275 -11.971 1.00 . A A . 5 THR HA 1 1 16 29451 1 1 9 THR HB H 85.163 -4.526 -11.249 1.00 . A A . 5 THR HB 1 1 16 29452 1 1 9 THR HG1 H 83.265 -2.477 -11.102 1.00 . A A . 5 THR HG1 1 1 16 29453 1 1 9 THR HG21 H 85.604 -4.253 -8.854 1.00 . A A . 5 THR HG21 1 1 16 29454 1 1 9 THR HG22 H 84.014 -4.964 -9.166 1.00 . A A . 5 THR HG22 1 1 16 29455 1 1 9 THR HG23 H 84.149 -3.259 -8.719 1.00 . A A . 5 THR HG23 1 1 16 29456 1 1 9 THR N N 87.058 -2.784 -10.461 1.00 . A A . 5 THR N 1 1 16 29457 1 1 9 THR O O 84.008 -0.934 -10.221 1.00 . A A . 5 THR O 1 1 16 29458 1 1 9 THR OG1 O 83.447 -3.415 -11.242 1.00 . A A . 5 THR OG1 1 1 16 29459 1 1 10 ARG C C 85.167 1.250 -8.147 1.00 . A A . 6 ARG C 1 1 16 29460 1 1 10 ARG CA C 86.048 1.060 -9.380 1.00 . A A . 6 ARG CA 1 1 16 29461 1 1 10 ARG CB C 85.565 1.974 -10.487 1.00 . A A . 6 ARG CB 1 1 16 29462 1 1 10 ARG CD C 85.822 2.699 -12.840 1.00 . A A . 6 ARG CD 1 1 16 29463 1 1 10 ARG CG C 86.171 1.659 -11.837 1.00 . A A . 6 ARG CG 1 1 16 29464 1 1 10 ARG CZ C 83.578 3.786 -12.993 1.00 . A A . 6 ARG CZ 1 1 16 29465 1 1 10 ARG H H 87.104 -0.618 -9.991 1.00 . A A . 6 ARG H 1 1 16 29466 1 1 10 ARG HA H 87.042 1.386 -9.101 1.00 . A A . 6 ARG HA 1 1 16 29467 1 1 10 ARG HB2 H 84.493 1.885 -10.567 1.00 . A A . 6 ARG HB2 1 1 16 29468 1 1 10 ARG HB3 H 85.817 2.993 -10.234 1.00 . A A . 6 ARG HB3 1 1 16 29469 1 1 10 ARG HD2 H 86.149 3.645 -12.438 1.00 . A A . 6 ARG HD2 1 1 16 29470 1 1 10 ARG HD3 H 86.384 2.449 -13.724 1.00 . A A . 6 ARG HD3 1 1 16 29471 1 1 10 ARG HE H 84.026 1.886 -13.522 1.00 . A A . 6 ARG HE 1 1 16 29472 1 1 10 ARG HG2 H 87.235 1.500 -11.780 1.00 . A A . 6 ARG HG2 1 1 16 29473 1 1 10 ARG HG3 H 85.731 0.726 -12.160 1.00 . A A . 6 ARG HG3 1 1 16 29474 1 1 10 ARG HH11 H 85.013 5.045 -12.234 1.00 . A A . 6 ARG HH11 1 1 16 29475 1 1 10 ARG HH12 H 83.485 5.740 -12.371 1.00 . A A . 6 ARG HH12 1 1 16 29476 1 1 10 ARG HH21 H 81.920 2.863 -13.740 1.00 . A A . 6 ARG HH21 1 1 16 29477 1 1 10 ARG HH22 H 81.662 4.465 -13.221 1.00 . A A . 6 ARG HH22 1 1 16 29478 1 1 10 ARG N N 86.182 -0.333 -9.891 1.00 . A A . 6 ARG N 1 1 16 29479 1 1 10 ARG NE N 84.382 2.725 -13.150 1.00 . A A . 6 ARG NE 1 1 16 29480 1 1 10 ARG NH1 N 84.053 4.924 -12.501 1.00 . A A . 6 ARG NH1 1 1 16 29481 1 1 10 ARG NH2 N 82.301 3.705 -13.347 1.00 . A A . 6 ARG NH2 1 1 16 29482 1 1 10 ARG O O 85.407 2.152 -7.357 1.00 . A A . 6 ARG O 1 1 16 29483 1 1 11 ASN C C 83.521 -0.295 -5.767 1.00 . A A . 7 ASN C 1 1 16 29484 1 1 11 ASN CA C 83.221 0.613 -6.934 1.00 . A A . 7 ASN CA 1 1 16 29485 1 1 11 ASN CB C 81.809 0.325 -7.456 1.00 . A A . 7 ASN CB 1 1 16 29486 1 1 11 ASN CG C 80.702 0.619 -6.451 1.00 . A A . 7 ASN CG 1 1 16 29487 1 1 11 ASN H H 84.102 -0.310 -8.628 1.00 . A A . 7 ASN H 1 1 16 29488 1 1 11 ASN HA H 83.279 1.635 -6.603 1.00 . A A . 7 ASN HA 1 1 16 29489 1 1 11 ASN HB2 H 81.622 0.897 -8.347 1.00 . A A . 7 ASN HB2 1 1 16 29490 1 1 11 ASN HB3 H 81.756 -0.722 -7.712 1.00 . A A . 7 ASN HB3 1 1 16 29491 1 1 11 ASN HD21 H 81.559 2.301 -5.856 1.00 . A A . 7 ASN HD21 1 1 16 29492 1 1 11 ASN HD22 H 80.066 1.842 -5.114 1.00 . A A . 7 ASN HD22 1 1 16 29493 1 1 11 ASN N N 84.187 0.436 -7.990 1.00 . A A . 7 ASN N 1 1 16 29494 1 1 11 ASN ND2 N 80.799 1.688 -5.742 1.00 . A A . 7 ASN ND2 1 1 16 29495 1 1 11 ASN O O 83.415 -1.507 -5.875 1.00 . A A . 7 ASN O 1 1 16 29496 1 1 11 ASN OD1 O 79.715 -0.091 -6.382 1.00 . A A . 7 ASN OD1 1 1 16 29497 1 1 12 PRO C C 83.007 -1.324 -2.979 1.00 . A A . 8 PRO C 1 1 16 29498 1 1 12 PRO CA C 84.173 -0.433 -3.382 1.00 . A A . 8 PRO CA 1 1 16 29499 1 1 12 PRO CB C 84.341 0.646 -2.324 1.00 . A A . 8 PRO CB 1 1 16 29500 1 1 12 PRO CD C 84.077 1.751 -4.466 1.00 . A A . 8 PRO CD 1 1 16 29501 1 1 12 PRO CG C 84.188 1.975 -3.007 1.00 . A A . 8 PRO CG 1 1 16 29502 1 1 12 PRO HA H 85.076 -1.021 -3.460 1.00 . A A . 8 PRO HA 1 1 16 29503 1 1 12 PRO HB2 H 83.543 0.480 -1.618 1.00 . A A . 8 PRO HB2 1 1 16 29504 1 1 12 PRO HB3 H 85.290 0.540 -1.821 1.00 . A A . 8 PRO HB3 1 1 16 29505 1 1 12 PRO HD2 H 83.222 2.300 -4.829 1.00 . A A . 8 PRO HD2 1 1 16 29506 1 1 12 PRO HD3 H 84.981 2.081 -4.961 1.00 . A A . 8 PRO HD3 1 1 16 29507 1 1 12 PRO HG2 H 83.305 2.489 -2.665 1.00 . A A . 8 PRO HG2 1 1 16 29508 1 1 12 PRO HG3 H 85.052 2.595 -2.838 1.00 . A A . 8 PRO HG3 1 1 16 29509 1 1 12 PRO N N 83.885 0.301 -4.619 1.00 . A A . 8 PRO N 1 1 16 29510 1 1 12 PRO O O 83.185 -2.406 -2.441 1.00 . A A . 8 PRO O 1 1 16 29511 1 1 13 SER C C 80.448 -2.828 -3.878 1.00 . A A . 9 SER C 1 1 16 29512 1 1 13 SER CA C 80.617 -1.563 -2.981 1.00 . A A . 9 SER CA 1 1 16 29513 1 1 13 SER CB C 79.488 -0.583 -3.190 1.00 . A A . 9 SER CB 1 1 16 29514 1 1 13 SER H H 81.742 0.006 -3.717 1.00 . A A . 9 SER H 1 1 16 29515 1 1 13 SER HA H 80.635 -1.853 -1.942 1.00 . A A . 9 SER HA 1 1 16 29516 1 1 13 SER HB2 H 79.386 -0.408 -4.250 1.00 . A A . 9 SER HB2 1 1 16 29517 1 1 13 SER HB3 H 78.574 -0.964 -2.762 1.00 . A A . 9 SER HB3 1 1 16 29518 1 1 13 SER HG H 79.805 0.532 -1.620 1.00 . A A . 9 SER HG 1 1 16 29519 1 1 13 SER N N 81.828 -0.870 -3.285 1.00 . A A . 9 SER N 1 1 16 29520 1 1 13 SER O O 79.581 -3.663 -3.624 1.00 . A A . 9 SER O 1 1 16 29521 1 1 13 SER OG O 79.812 0.661 -2.578 1.00 . A A . 9 SER OG 1 1 16 29522 1 1 14 GLU C C 82.512 -4.990 -5.552 1.00 . A A . 10 GLU C 1 1 16 29523 1 1 14 GLU CA C 81.296 -4.086 -5.821 1.00 . A A . 10 GLU CA 1 1 16 29524 1 1 14 GLU CB C 81.354 -3.580 -7.254 1.00 . A A . 10 GLU CB 1 1 16 29525 1 1 14 GLU CD C 78.940 -3.711 -7.893 1.00 . A A . 10 GLU CD 1 1 16 29526 1 1 14 GLU CG C 80.121 -2.821 -7.666 1.00 . A A . 10 GLU CG 1 1 16 29527 1 1 14 GLU H H 81.895 -2.199 -5.126 1.00 . A A . 10 GLU H 1 1 16 29528 1 1 14 GLU HA H 80.376 -4.635 -5.691 1.00 . A A . 10 GLU HA 1 1 16 29529 1 1 14 GLU HB2 H 82.206 -2.923 -7.353 1.00 . A A . 10 GLU HB2 1 1 16 29530 1 1 14 GLU HB3 H 81.479 -4.416 -7.926 1.00 . A A . 10 GLU HB3 1 1 16 29531 1 1 14 GLU HG2 H 79.880 -2.187 -6.824 1.00 . A A . 10 GLU HG2 1 1 16 29532 1 1 14 GLU HG3 H 80.295 -2.177 -8.511 1.00 . A A . 10 GLU HG3 1 1 16 29533 1 1 14 GLU N N 81.278 -2.935 -4.918 1.00 . A A . 10 GLU N 1 1 16 29534 1 1 14 GLU O O 82.513 -6.169 -5.905 1.00 . A A . 10 GLU O 1 1 16 29535 1 1 14 GLU OE1 O 78.852 -4.340 -8.968 1.00 . A A . 10 GLU OE1 1 1 16 29536 1 1 14 GLU OE2 O 78.070 -3.802 -7.004 1.00 . A A . 10 GLU OE2 1 1 16 29537 1 1 15 LEU C C 84.719 -6.075 -3.478 1.00 . A A . 11 LEU C 1 1 16 29538 1 1 15 LEU CA C 84.781 -5.169 -4.680 1.00 . A A . 11 LEU CA 1 1 16 29539 1 1 15 LEU CB C 86.008 -4.263 -4.549 1.00 . A A . 11 LEU CB 1 1 16 29540 1 1 15 LEU CD1 C 86.984 -5.032 -6.715 1.00 . A A . 11 LEU CD1 1 1 16 29541 1 1 15 LEU CD2 C 86.084 -2.701 -6.505 1.00 . A A . 11 LEU CD2 1 1 16 29542 1 1 15 LEU CG C 86.738 -3.848 -5.799 1.00 . A A . 11 LEU CG 1 1 16 29543 1 1 15 LEU H H 83.498 -3.494 -4.651 1.00 . A A . 11 LEU H 1 1 16 29544 1 1 15 LEU HA H 84.950 -5.825 -5.519 1.00 . A A . 11 LEU HA 1 1 16 29545 1 1 15 LEU HB2 H 85.671 -3.346 -4.089 1.00 . A A . 11 LEU HB2 1 1 16 29546 1 1 15 LEU HB3 H 86.720 -4.744 -3.901 1.00 . A A . 11 LEU HB3 1 1 16 29547 1 1 15 LEU HD11 H 87.606 -5.758 -6.212 1.00 . A A . 11 LEU HD11 1 1 16 29548 1 1 15 LEU HD12 H 87.455 -4.716 -7.633 1.00 . A A . 11 LEU HD12 1 1 16 29549 1 1 15 LEU HD13 H 86.051 -5.500 -6.982 1.00 . A A . 11 LEU HD13 1 1 16 29550 1 1 15 LEU HD21 H 86.621 -2.472 -7.414 1.00 . A A . 11 LEU HD21 1 1 16 29551 1 1 15 LEU HD22 H 86.094 -1.837 -5.857 1.00 . A A . 11 LEU HD22 1 1 16 29552 1 1 15 LEU HD23 H 85.062 -2.959 -6.738 1.00 . A A . 11 LEU HD23 1 1 16 29553 1 1 15 LEU HG H 87.694 -3.511 -5.422 1.00 . A A . 11 LEU HG 1 1 16 29554 1 1 15 LEU N N 83.549 -4.426 -4.943 1.00 . A A . 11 LEU N 1 1 16 29555 1 1 15 LEU O O 83.775 -6.039 -2.667 1.00 . A A . 11 LEU O 1 1 16 29556 1 1 16 LYS C C 86.876 -7.208 -1.310 1.00 . A A . 12 LYS C 1 1 16 29557 1 1 16 LYS CA C 85.948 -7.821 -2.332 1.00 . A A . 12 LYS CA 1 1 16 29558 1 1 16 LYS CB C 86.592 -9.056 -2.872 1.00 . A A . 12 LYS CB 1 1 16 29559 1 1 16 LYS CD C 86.566 -10.899 -4.481 1.00 . A A . 12 LYS CD 1 1 16 29560 1 1 16 LYS CE C 86.009 -11.435 -5.781 1.00 . A A . 12 LYS CE 1 1 16 29561 1 1 16 LYS CG C 85.940 -9.595 -4.103 1.00 . A A . 12 LYS CG 1 1 16 29562 1 1 16 LYS H H 86.454 -6.874 -4.074 1.00 . A A . 12 LYS H 1 1 16 29563 1 1 16 LYS HA H 85.003 -8.097 -1.899 1.00 . A A . 12 LYS HA 1 1 16 29564 1 1 16 LYS HB2 H 87.609 -8.791 -3.096 1.00 . A A . 12 LYS HB2 1 1 16 29565 1 1 16 LYS HB3 H 86.582 -9.816 -2.107 1.00 . A A . 12 LYS HB3 1 1 16 29566 1 1 16 LYS HD2 H 87.633 -10.755 -4.559 1.00 . A A . 12 LYS HD2 1 1 16 29567 1 1 16 LYS HD3 H 86.343 -11.581 -3.675 1.00 . A A . 12 LYS HD3 1 1 16 29568 1 1 16 LYS HE2 H 84.950 -11.605 -5.662 1.00 . A A . 12 LYS HE2 1 1 16 29569 1 1 16 LYS HE3 H 86.170 -10.702 -6.558 1.00 . A A . 12 LYS HE3 1 1 16 29570 1 1 16 LYS HG2 H 84.875 -9.689 -3.955 1.00 . A A . 12 LYS HG2 1 1 16 29571 1 1 16 LYS HG3 H 86.131 -8.873 -4.881 1.00 . A A . 12 LYS HG3 1 1 16 29572 1 1 16 LYS HZ1 H 86.290 -13.027 -7.084 1.00 . A A . 12 LYS HZ1 1 1 16 29573 1 1 16 LYS HZ2 H 86.500 -13.448 -5.465 1.00 . A A . 12 LYS HZ2 1 1 16 29574 1 1 16 LYS HZ3 H 87.690 -12.562 -6.274 1.00 . A A . 12 LYS HZ3 1 1 16 29575 1 1 16 LYS N N 85.754 -6.894 -3.389 1.00 . A A . 12 LYS N 1 1 16 29576 1 1 16 LYS NZ N 86.662 -12.702 -6.171 1.00 . A A . 12 LYS NZ 1 1 16 29577 1 1 16 LYS O O 87.232 -6.027 -1.413 1.00 . A A . 12 LYS O 1 1 16 29578 1 1 17 GLY C C 87.292 -6.890 1.752 1.00 . A A . 13 GLY C 1 1 16 29579 1 1 17 GLY CA C 88.140 -7.506 0.678 1.00 . A A . 13 GLY CA 1 1 16 29580 1 1 17 GLY H H 87.046 -8.945 -0.397 1.00 . A A . 13 GLY H 1 1 16 29581 1 1 17 GLY HA2 H 88.776 -8.281 1.075 1.00 . A A . 13 GLY HA2 1 1 16 29582 1 1 17 GLY HA3 H 88.771 -6.732 0.268 1.00 . A A . 13 GLY HA3 1 1 16 29583 1 1 17 GLY N N 87.308 -8.002 -0.374 1.00 . A A . 13 GLY N 1 1 16 29584 1 1 17 GLY O O 86.057 -6.871 1.636 1.00 . A A . 13 GLY O 1 1 16 29585 1 1 18 LYS C C 87.554 -4.298 3.755 1.00 . A A . 14 LYS C 1 1 16 29586 1 1 18 LYS CA C 87.166 -5.738 3.793 1.00 . A A . 14 LYS CA 1 1 16 29587 1 1 18 LYS CB C 87.368 -6.280 5.178 1.00 . A A . 14 LYS CB 1 1 16 29588 1 1 18 LYS CD C 86.390 -6.022 7.483 1.00 . A A . 14 LYS CD 1 1 16 29589 1 1 18 LYS CE C 87.064 -4.714 7.832 1.00 . A A . 14 LYS CE 1 1 16 29590 1 1 18 LYS CG C 86.114 -6.078 6.016 1.00 . A A . 14 LYS CG 1 1 16 29591 1 1 18 LYS H H 88.867 -6.587 2.890 1.00 . A A . 14 LYS H 1 1 16 29592 1 1 18 LYS HA H 86.121 -5.768 3.552 1.00 . A A . 14 LYS HA 1 1 16 29593 1 1 18 LYS HB2 H 87.598 -7.334 5.110 1.00 . A A . 14 LYS HB2 1 1 16 29594 1 1 18 LYS HB3 H 88.189 -5.753 5.638 1.00 . A A . 14 LYS HB3 1 1 16 29595 1 1 18 LYS HD2 H 85.454 -6.091 8.015 1.00 . A A . 14 LYS HD2 1 1 16 29596 1 1 18 LYS HD3 H 87.037 -6.842 7.760 1.00 . A A . 14 LYS HD3 1 1 16 29597 1 1 18 LYS HE2 H 87.993 -4.654 7.282 1.00 . A A . 14 LYS HE2 1 1 16 29598 1 1 18 LYS HE3 H 86.460 -3.885 7.488 1.00 . A A . 14 LYS HE3 1 1 16 29599 1 1 18 LYS HG2 H 85.655 -5.146 5.724 1.00 . A A . 14 LYS HG2 1 1 16 29600 1 1 18 LYS HG3 H 85.426 -6.887 5.813 1.00 . A A . 14 LYS HG3 1 1 16 29601 1 1 18 LYS HZ1 H 87.753 -3.692 9.533 1.00 . A A . 14 LYS HZ1 1 1 16 29602 1 1 18 LYS HZ2 H 87.960 -5.346 9.612 1.00 . A A . 14 LYS HZ2 1 1 16 29603 1 1 18 LYS HZ3 H 86.435 -4.685 9.821 1.00 . A A . 14 LYS HZ3 1 1 16 29604 1 1 18 LYS N N 87.901 -6.434 2.797 1.00 . A A . 14 LYS N 1 1 16 29605 1 1 18 LYS NZ N 87.317 -4.599 9.277 1.00 . A A . 14 LYS NZ 1 1 16 29606 1 1 18 LYS O O 88.748 -3.967 3.764 1.00 . A A . 14 LYS O 1 1 16 29607 1 1 19 PHE C C 86.803 -1.369 4.922 1.00 . A A . 15 PHE C 1 1 16 29608 1 1 19 PHE CA C 86.817 -2.054 3.603 1.00 . A A . 15 PHE CA 1 1 16 29609 1 1 19 PHE CB C 85.871 -1.423 2.617 1.00 . A A . 15 PHE CB 1 1 16 29610 1 1 19 PHE CD1 C 87.052 -1.592 0.411 1.00 . A A . 15 PHE CD1 1 1 16 29611 1 1 19 PHE CD2 C 85.111 -2.909 0.750 1.00 . A A . 15 PHE CD2 1 1 16 29612 1 1 19 PHE CE1 C 87.171 -2.108 -0.866 1.00 . A A . 15 PHE CE1 1 1 16 29613 1 1 19 PHE CE2 C 85.241 -3.422 -0.519 1.00 . A A . 15 PHE CE2 1 1 16 29614 1 1 19 PHE CG C 86.015 -1.990 1.233 1.00 . A A . 15 PHE CG 1 1 16 29615 1 1 19 PHE CZ C 86.275 -3.015 -1.324 1.00 . A A . 15 PHE CZ 1 1 16 29616 1 1 19 PHE H H 85.666 -3.771 3.910 1.00 . A A . 15 PHE H 1 1 16 29617 1 1 19 PHE HA H 87.820 -1.971 3.210 1.00 . A A . 15 PHE HA 1 1 16 29618 1 1 19 PHE HB2 H 84.861 -1.582 2.961 1.00 . A A . 15 PHE HB2 1 1 16 29619 1 1 19 PHE HB3 H 86.068 -0.362 2.570 1.00 . A A . 15 PHE HB3 1 1 16 29620 1 1 19 PHE HD1 H 87.789 -0.890 0.777 1.00 . A A . 15 PHE HD1 1 1 16 29621 1 1 19 PHE HD2 H 84.300 -3.230 1.385 1.00 . A A . 15 PHE HD2 1 1 16 29622 1 1 19 PHE HE1 H 87.972 -1.808 -1.522 1.00 . A A . 15 PHE HE1 1 1 16 29623 1 1 19 PHE HE2 H 84.529 -4.143 -0.890 1.00 . A A . 15 PHE HE2 1 1 16 29624 1 1 19 PHE HZ H 86.394 -3.405 -2.325 1.00 . A A . 15 PHE HZ 1 1 16 29625 1 1 19 PHE N N 86.577 -3.447 3.755 1.00 . A A . 15 PHE N 1 1 16 29626 1 1 19 PHE O O 85.789 -1.248 5.606 1.00 . A A . 15 PHE O 1 1 16 29627 1 1 20 ILE C C 88.506 1.092 6.281 1.00 . A A . 16 ILE C 1 1 16 29628 1 1 20 ILE CA C 88.285 -0.374 6.502 1.00 . A A . 16 ILE CA 1 1 16 29629 1 1 20 ILE CB C 89.577 -1.049 6.943 1.00 . A A . 16 ILE CB 1 1 16 29630 1 1 20 ILE CD1 C 90.497 -3.450 6.871 1.00 . A A . 16 ILE CD1 1 1 16 29631 1 1 20 ILE CG1 C 89.325 -2.550 6.799 1.00 . A A . 16 ILE CG1 1 1 16 29632 1 1 20 ILE CG2 C 89.907 -0.659 8.374 1.00 . A A . 16 ILE CG2 1 1 16 29633 1 1 20 ILE H H 88.638 -1.092 4.585 1.00 . A A . 16 ILE H 1 1 16 29634 1 1 20 ILE HA H 87.522 -0.559 7.243 1.00 . A A . 16 ILE HA 1 1 16 29635 1 1 20 ILE HB H 90.388 -0.771 6.288 1.00 . A A . 16 ILE HB 1 1 16 29636 1 1 20 ILE HD11 H 91.236 -3.139 6.149 1.00 . A A . 16 ILE HD11 1 1 16 29637 1 1 20 ILE HD12 H 90.112 -4.417 6.567 1.00 . A A . 16 ILE HD12 1 1 16 29638 1 1 20 ILE HD13 H 90.898 -3.483 7.872 1.00 . A A . 16 ILE HD13 1 1 16 29639 1 1 20 ILE HG12 H 88.599 -2.860 7.532 1.00 . A A . 16 ILE HG12 1 1 16 29640 1 1 20 ILE HG13 H 88.862 -2.696 5.834 1.00 . A A . 16 ILE HG13 1 1 16 29641 1 1 20 ILE HG21 H 89.139 -1.041 9.029 1.00 . A A . 16 ILE HG21 1 1 16 29642 1 1 20 ILE HG22 H 89.892 0.422 8.428 1.00 . A A . 16 ILE HG22 1 1 16 29643 1 1 20 ILE HG23 H 90.876 -1.039 8.659 1.00 . A A . 16 ILE HG23 1 1 16 29644 1 1 20 ILE N N 87.936 -0.966 5.255 1.00 . A A . 16 ILE N 1 1 16 29645 1 1 20 ILE O O 88.843 1.488 5.195 1.00 . A A . 16 ILE O 1 1 16 29646 1 1 21 HIS C C 89.296 3.865 8.166 1.00 . A A . 17 HIS C 1 1 16 29647 1 1 21 HIS CA C 88.430 3.286 7.063 1.00 . A A . 17 HIS CA 1 1 16 29648 1 1 21 HIS CB C 87.052 3.902 7.063 1.00 . A A . 17 HIS CB 1 1 16 29649 1 1 21 HIS CD2 C 87.552 6.238 6.162 1.00 . A A . 17 HIS CD2 1 1 16 29650 1 1 21 HIS CE1 C 86.183 6.291 4.491 1.00 . A A . 17 HIS CE1 1 1 16 29651 1 1 21 HIS CG C 86.917 5.064 6.150 1.00 . A A . 17 HIS CG 1 1 16 29652 1 1 21 HIS H H 88.033 1.581 8.153 1.00 . A A . 17 HIS H 1 1 16 29653 1 1 21 HIS HA H 88.892 3.460 6.103 1.00 . A A . 17 HIS HA 1 1 16 29654 1 1 21 HIS HB2 H 86.377 3.119 6.757 1.00 . A A . 17 HIS HB2 1 1 16 29655 1 1 21 HIS HB3 H 86.805 4.212 8.068 1.00 . A A . 17 HIS HB3 1 1 16 29656 1 1 21 HIS HD1 H 85.438 4.388 4.806 1.00 . A A . 17 HIS HD1 1 1 16 29657 1 1 21 HIS HD2 H 88.323 6.494 6.872 1.00 . A A . 17 HIS HD2 1 1 16 29658 1 1 21 HIS HE1 H 85.627 6.608 3.622 1.00 . A A . 17 HIS HE1 1 1 16 29659 1 1 21 HIS N N 88.288 1.895 7.261 1.00 . A A . 17 HIS N 1 1 16 29660 1 1 21 HIS ND1 N 86.047 5.108 5.083 1.00 . A A . 17 HIS ND1 1 1 16 29661 1 1 21 HIS NE2 N 87.089 7.025 5.113 1.00 . A A . 17 HIS NE2 1 1 16 29662 1 1 21 HIS O O 88.982 3.716 9.353 1.00 . A A . 17 HIS O 1 1 16 29663 1 1 22 THR C C 91.764 6.395 8.222 1.00 . A A . 18 THR C 1 1 16 29664 1 1 22 THR CA C 91.291 5.065 8.725 1.00 . A A . 18 THR CA 1 1 16 29665 1 1 22 THR CB C 92.517 4.151 9.026 1.00 . A A . 18 THR CB 1 1 16 29666 1 1 22 THR CG2 C 93.275 3.800 7.768 1.00 . A A . 18 THR CG2 1 1 16 29667 1 1 22 THR H H 90.582 4.568 6.827 1.00 . A A . 18 THR H 1 1 16 29668 1 1 22 THR HA H 90.748 5.221 9.647 1.00 . A A . 18 THR HA 1 1 16 29669 1 1 22 THR HB H 92.145 3.247 9.479 1.00 . A A . 18 THR HB 1 1 16 29670 1 1 22 THR HG1 H 93.265 4.581 10.870 1.00 . A A . 18 THR HG1 1 1 16 29671 1 1 22 THR HG21 H 92.618 3.275 7.092 1.00 . A A . 18 THR HG21 1 1 16 29672 1 1 22 THR HG22 H 94.121 3.180 8.023 1.00 . A A . 18 THR HG22 1 1 16 29673 1 1 22 THR HG23 H 93.623 4.707 7.296 1.00 . A A . 18 THR HG23 1 1 16 29674 1 1 22 THR N N 90.379 4.478 7.787 1.00 . A A . 18 THR N 1 1 16 29675 1 1 22 THR O O 92.020 6.576 7.053 1.00 . A A . 18 THR O 1 1 16 29676 1 1 22 THR OG1 O 93.422 4.793 9.936 1.00 . A A . 18 THR OG1 1 1 16 29677 1 1 23 LYS C C 93.785 8.622 9.151 1.00 . A A . 19 LYS C 1 1 16 29678 1 1 23 LYS CA C 92.330 8.603 8.826 1.00 . A A . 19 LYS CA 1 1 16 29679 1 1 23 LYS CB C 91.494 9.624 9.618 1.00 . A A . 19 LYS CB 1 1 16 29680 1 1 23 LYS CD C 91.209 11.914 10.624 1.00 . A A . 19 LYS CD 1 1 16 29681 1 1 23 LYS CE C 89.996 12.339 9.816 1.00 . A A . 19 LYS CE 1 1 16 29682 1 1 23 LYS CG C 92.124 10.986 9.825 1.00 . A A . 19 LYS CG 1 1 16 29683 1 1 23 LYS H H 91.609 7.047 10.017 1.00 . A A . 19 LYS H 1 1 16 29684 1 1 23 LYS HA H 92.342 8.878 7.771 1.00 . A A . 19 LYS HA 1 1 16 29685 1 1 23 LYS HB2 H 90.601 9.780 9.028 1.00 . A A . 19 LYS HB2 1 1 16 29686 1 1 23 LYS HB3 H 91.178 9.205 10.557 1.00 . A A . 19 LYS HB3 1 1 16 29687 1 1 23 LYS HD2 H 90.882 11.406 11.519 1.00 . A A . 19 LYS HD2 1 1 16 29688 1 1 23 LYS HD3 H 91.778 12.793 10.892 1.00 . A A . 19 LYS HD3 1 1 16 29689 1 1 23 LYS HE2 H 90.335 12.945 8.990 1.00 . A A . 19 LYS HE2 1 1 16 29690 1 1 23 LYS HE3 H 89.507 11.458 9.427 1.00 . A A . 19 LYS HE3 1 1 16 29691 1 1 23 LYS HG2 H 93.053 10.858 10.358 1.00 . A A . 19 LYS HG2 1 1 16 29692 1 1 23 LYS HG3 H 92.317 11.427 8.857 1.00 . A A . 19 LYS HG3 1 1 16 29693 1 1 23 LYS HZ1 H 88.296 13.525 9.971 1.00 . A A . 19 LYS HZ1 1 1 16 29694 1 1 23 LYS HZ2 H 89.443 13.918 11.116 1.00 . A A . 19 LYS HZ2 1 1 16 29695 1 1 23 LYS HZ3 H 88.507 12.516 11.275 1.00 . A A . 19 LYS HZ3 1 1 16 29696 1 1 23 LYS N N 91.841 7.297 9.097 1.00 . A A . 19 LYS N 1 1 16 29697 1 1 23 LYS NZ N 89.020 13.123 10.603 1.00 . A A . 19 LYS NZ 1 1 16 29698 1 1 23 LYS O O 94.196 8.271 10.255 1.00 . A A . 19 LYS O 1 1 16 29699 1 1 24 LEU C C 96.394 10.405 8.524 1.00 . A A . 20 LEU C 1 1 16 29700 1 1 24 LEU CA C 95.973 9.000 8.347 1.00 . A A . 20 LEU CA 1 1 16 29701 1 1 24 LEU CB C 96.666 8.396 7.106 1.00 . A A . 20 LEU CB 1 1 16 29702 1 1 24 LEU CD1 C 99.065 8.664 7.964 1.00 . A A . 20 LEU CD1 1 1 16 29703 1 1 24 LEU CD2 C 97.939 6.509 8.117 1.00 . A A . 20 LEU CD2 1 1 16 29704 1 1 24 LEU CG C 98.066 7.750 7.306 1.00 . A A . 20 LEU CG 1 1 16 29705 1 1 24 LEU H H 94.155 9.302 7.331 1.00 . A A . 20 LEU H 1 1 16 29706 1 1 24 LEU HA H 96.232 8.427 9.219 1.00 . A A . 20 LEU HA 1 1 16 29707 1 1 24 LEU HB2 H 96.010 7.639 6.703 1.00 . A A . 20 LEU HB2 1 1 16 29708 1 1 24 LEU HB3 H 96.762 9.181 6.370 1.00 . A A . 20 LEU HB3 1 1 16 29709 1 1 24 LEU HD11 H 99.109 9.642 7.514 1.00 . A A . 20 LEU HD11 1 1 16 29710 1 1 24 LEU HD12 H 100.040 8.208 7.890 1.00 . A A . 20 LEU HD12 1 1 16 29711 1 1 24 LEU HD13 H 98.799 8.764 9.006 1.00 . A A . 20 LEU HD13 1 1 16 29712 1 1 24 LEU HD21 H 98.933 6.089 8.186 1.00 . A A . 20 LEU HD21 1 1 16 29713 1 1 24 LEU HD22 H 97.277 5.811 7.628 1.00 . A A . 20 LEU HD22 1 1 16 29714 1 1 24 LEU HD23 H 97.586 6.741 9.111 1.00 . A A . 20 LEU HD23 1 1 16 29715 1 1 24 LEU HG H 98.504 7.459 6.363 1.00 . A A . 20 LEU HG 1 1 16 29716 1 1 24 LEU N N 94.567 9.015 8.185 1.00 . A A . 20 LEU N 1 1 16 29717 1 1 24 LEU O O 96.173 11.246 7.656 1.00 . A A . 20 LEU O 1 1 16 29718 1 1 25 ARG C C 98.703 12.215 9.259 1.00 . A A . 21 ARG C 1 1 16 29719 1 1 25 ARG CA C 97.394 11.965 9.955 1.00 . A A . 21 ARG CA 1 1 16 29720 1 1 25 ARG CB C 97.548 12.174 11.463 1.00 . A A . 21 ARG CB 1 1 16 29721 1 1 25 ARG CD C 98.433 13.686 13.284 1.00 . A A . 21 ARG CD 1 1 16 29722 1 1 25 ARG CG C 98.118 13.543 11.816 1.00 . A A . 21 ARG CG 1 1 16 29723 1 1 25 ARG CZ C 100.041 15.263 14.366 1.00 . A A . 21 ARG CZ 1 1 16 29724 1 1 25 ARG H H 97.036 9.963 10.323 1.00 . A A . 21 ARG H 1 1 16 29725 1 1 25 ARG HA H 96.669 12.673 9.593 1.00 . A A . 21 ARG HA 1 1 16 29726 1 1 25 ARG HB2 H 96.571 12.084 11.915 1.00 . A A . 21 ARG HB2 1 1 16 29727 1 1 25 ARG HB3 H 98.187 11.406 11.861 1.00 . A A . 21 ARG HB3 1 1 16 29728 1 1 25 ARG HD2 H 97.529 13.545 13.857 1.00 . A A . 21 ARG HD2 1 1 16 29729 1 1 25 ARG HD3 H 99.160 12.935 13.553 1.00 . A A . 21 ARG HD3 1 1 16 29730 1 1 25 ARG HE H 98.525 15.753 13.115 1.00 . A A . 21 ARG HE 1 1 16 29731 1 1 25 ARG HG2 H 99.027 13.696 11.252 1.00 . A A . 21 ARG HG2 1 1 16 29732 1 1 25 ARG HG3 H 97.401 14.298 11.532 1.00 . A A . 21 ARG HG3 1 1 16 29733 1 1 25 ARG HH11 H 100.344 13.317 14.932 1.00 . A A . 21 ARG HH11 1 1 16 29734 1 1 25 ARG HH12 H 101.433 14.427 15.621 1.00 . A A . 21 ARG HH12 1 1 16 29735 1 1 25 ARG HH21 H 100.051 17.301 14.059 1.00 . A A . 21 ARG HH21 1 1 16 29736 1 1 25 ARG HH22 H 101.254 16.738 15.109 1.00 . A A . 21 ARG HH22 1 1 16 29737 1 1 25 ARG N N 96.933 10.675 9.656 1.00 . A A . 21 ARG N 1 1 16 29738 1 1 25 ARG NE N 98.992 15.013 13.570 1.00 . A A . 21 ARG NE 1 1 16 29739 1 1 25 ARG NH1 N 100.647 14.269 15.017 1.00 . A A . 21 ARG NH1 1 1 16 29740 1 1 25 ARG NH2 N 100.473 16.514 14.518 1.00 . A A . 21 ARG NH2 1 1 16 29741 1 1 25 ARG O O 99.710 11.585 9.581 1.00 . A A . 21 ARG O 1 1 16 29742 1 1 26 LYS C C 100.522 14.388 8.717 1.00 . A A . 22 LYS C 1 1 16 29743 1 1 26 LYS CA C 99.846 13.564 7.645 1.00 . A A . 22 LYS CA 1 1 16 29744 1 1 26 LYS CB C 99.464 14.420 6.395 1.00 . A A . 22 LYS CB 1 1 16 29745 1 1 26 LYS CD C 100.291 15.492 4.230 1.00 . A A . 22 LYS CD 1 1 16 29746 1 1 26 LYS CE C 101.558 15.924 3.486 1.00 . A A . 22 LYS CE 1 1 16 29747 1 1 26 LYS CG C 100.632 15.066 5.656 1.00 . A A . 22 LYS CG 1 1 16 29748 1 1 26 LYS H H 97.792 13.369 7.922 1.00 . A A . 22 LYS H 1 1 16 29749 1 1 26 LYS HA H 100.528 12.771 7.365 1.00 . A A . 22 LYS HA 1 1 16 29750 1 1 26 LYS HB2 H 98.955 13.782 5.695 1.00 . A A . 22 LYS HB2 1 1 16 29751 1 1 26 LYS HB3 H 98.770 15.184 6.713 1.00 . A A . 22 LYS HB3 1 1 16 29752 1 1 26 LYS HD2 H 99.824 14.673 3.702 1.00 . A A . 22 LYS HD2 1 1 16 29753 1 1 26 LYS HD3 H 99.622 16.336 4.280 1.00 . A A . 22 LYS HD3 1 1 16 29754 1 1 26 LYS HE2 H 101.924 16.832 3.942 1.00 . A A . 22 LYS HE2 1 1 16 29755 1 1 26 LYS HE3 H 102.303 15.149 3.592 1.00 . A A . 22 LYS HE3 1 1 16 29756 1 1 26 LYS HG2 H 100.868 15.951 6.221 1.00 . A A . 22 LYS HG2 1 1 16 29757 1 1 26 LYS HG3 H 101.491 14.417 5.618 1.00 . A A . 22 LYS HG3 1 1 16 29758 1 1 26 LYS HZ1 H 101.028 15.362 1.527 1.00 . A A . 22 LYS HZ1 1 1 16 29759 1 1 26 LYS HZ2 H 102.207 16.543 1.596 1.00 . A A . 22 LYS HZ2 1 1 16 29760 1 1 26 LYS HZ3 H 100.614 16.940 1.917 1.00 . A A . 22 LYS HZ3 1 1 16 29761 1 1 26 LYS N N 98.663 13.062 8.249 1.00 . A A . 22 LYS N 1 1 16 29762 1 1 26 LYS NZ N 101.339 16.203 2.055 1.00 . A A . 22 LYS NZ 1 1 16 29763 1 1 26 LYS O O 100.180 15.492 8.941 1.00 . A A . 22 LYS O 1 1 16 29764 1 1 27 SER C C 103.342 15.175 9.960 1.00 . A A . 23 SER C 1 1 16 29765 1 1 27 SER CA C 102.147 14.373 10.490 1.00 . A A . 23 SER CA 1 1 16 29766 1 1 27 SER CB C 102.586 13.226 11.433 1.00 . A A . 23 SER CB 1 1 16 29767 1 1 27 SER H H 101.675 12.881 9.079 1.00 . A A . 23 SER H 1 1 16 29768 1 1 27 SER HA H 101.470 15.029 11.016 1.00 . A A . 23 SER HA 1 1 16 29769 1 1 27 SER HB2 H 101.742 12.587 11.644 1.00 . A A . 23 SER HB2 1 1 16 29770 1 1 27 SER HB3 H 103.347 12.642 10.935 1.00 . A A . 23 SER HB3 1 1 16 29771 1 1 27 SER HG H 103.025 13.032 13.328 1.00 . A A . 23 SER HG 1 1 16 29772 1 1 27 SER N N 101.454 13.791 9.374 1.00 . A A . 23 SER N 1 1 16 29773 1 1 27 SER O O 103.303 15.644 8.818 1.00 . A A . 23 SER O 1 1 16 29774 1 1 27 SER OG O 103.116 13.721 12.658 1.00 . A A . 23 SER OG 1 1 16 29775 1 1 28 SER C C 106.184 15.454 9.109 1.00 . A A . 24 SER C 1 1 16 29776 1 1 28 SER CA C 105.571 16.062 10.398 1.00 . A A . 24 SER CA 1 1 16 29777 1 1 28 SER CB C 106.554 16.017 11.564 1.00 . A A . 24 SER CB 1 1 16 29778 1 1 28 SER H H 104.300 14.986 11.691 1.00 . A A . 24 SER H 1 1 16 29779 1 1 28 SER HA H 105.302 17.090 10.205 1.00 . A A . 24 SER HA 1 1 16 29780 1 1 28 SER HB2 H 106.889 15.001 11.714 1.00 . A A . 24 SER HB2 1 1 16 29781 1 1 28 SER HB3 H 107.400 16.653 11.351 1.00 . A A . 24 SER HB3 1 1 16 29782 1 1 28 SER HG H 105.900 17.446 12.737 1.00 . A A . 24 SER HG 1 1 16 29783 1 1 28 SER N N 104.363 15.352 10.778 1.00 . A A . 24 SER N 1 1 16 29784 1 1 28 SER O O 106.627 16.184 8.219 1.00 . A A . 24 SER O 1 1 16 29785 1 1 28 SER OG O 105.917 16.481 12.760 1.00 . A A . 24 SER OG 1 1 16 29786 1 1 29 ARG C C 105.449 13.240 6.868 1.00 . A A . 25 ARG C 1 1 16 29787 1 1 29 ARG CA C 106.622 13.402 7.822 1.00 . A A . 25 ARG CA 1 1 16 29788 1 1 29 ARG CB C 107.195 12.031 8.211 1.00 . A A . 25 ARG CB 1 1 16 29789 1 1 29 ARG CD C 108.536 11.834 6.045 1.00 . A A . 25 ARG CD 1 1 16 29790 1 1 29 ARG CG C 107.618 11.133 7.047 1.00 . A A . 25 ARG CG 1 1 16 29791 1 1 29 ARG CZ C 110.513 13.325 6.088 1.00 . A A . 25 ARG CZ 1 1 16 29792 1 1 29 ARG H H 105.908 13.599 9.808 1.00 . A A . 25 ARG H 1 1 16 29793 1 1 29 ARG HA H 107.396 13.961 7.318 1.00 . A A . 25 ARG HA 1 1 16 29794 1 1 29 ARG HB2 H 108.070 12.190 8.822 1.00 . A A . 25 ARG HB2 1 1 16 29795 1 1 29 ARG HB3 H 106.456 11.501 8.794 1.00 . A A . 25 ARG HB3 1 1 16 29796 1 1 29 ARG HD2 H 108.839 11.119 5.294 1.00 . A A . 25 ARG HD2 1 1 16 29797 1 1 29 ARG HD3 H 107.979 12.628 5.569 1.00 . A A . 25 ARG HD3 1 1 16 29798 1 1 29 ARG HE H 109.946 12.049 7.557 1.00 . A A . 25 ARG HE 1 1 16 29799 1 1 29 ARG HG2 H 108.181 10.328 7.485 1.00 . A A . 25 ARG HG2 1 1 16 29800 1 1 29 ARG HG3 H 106.744 10.751 6.542 1.00 . A A . 25 ARG HG3 1 1 16 29801 1 1 29 ARG HH11 H 109.485 13.360 4.325 1.00 . A A . 25 ARG HH11 1 1 16 29802 1 1 29 ARG HH12 H 110.810 14.427 4.396 1.00 . A A . 25 ARG HH12 1 1 16 29803 1 1 29 ARG HH21 H 111.798 13.516 7.666 1.00 . A A . 25 ARG HH21 1 1 16 29804 1 1 29 ARG HH22 H 112.146 14.545 6.365 1.00 . A A . 25 ARG HH22 1 1 16 29805 1 1 29 ARG N N 106.188 14.120 9.024 1.00 . A A . 25 ARG N 1 1 16 29806 1 1 29 ARG NE N 109.740 12.399 6.659 1.00 . A A . 25 ARG NE 1 1 16 29807 1 1 29 ARG NH1 N 110.251 13.731 4.855 1.00 . A A . 25 ARG NH1 1 1 16 29808 1 1 29 ARG NH2 N 111.558 13.824 6.741 1.00 . A A . 25 ARG NH2 1 1 16 29809 1 1 29 ARG O O 105.615 13.046 5.658 1.00 . A A . 25 ARG O 1 1 16 29810 1 1 30 GLY C C 102.582 11.820 6.864 1.00 . A A . 26 GLY C 1 1 16 29811 1 1 30 GLY CA C 103.117 13.196 6.656 1.00 . A A . 26 GLY CA 1 1 16 29812 1 1 30 GLY H H 104.141 13.552 8.349 1.00 . A A . 26 GLY H 1 1 16 29813 1 1 30 GLY HA2 H 102.416 13.929 7.060 1.00 . A A . 26 GLY HA2 1 1 16 29814 1 1 30 GLY HA3 H 103.312 13.372 5.609 1.00 . A A . 26 GLY HA3 1 1 16 29815 1 1 30 GLY N N 104.274 13.353 7.402 1.00 . A A . 26 GLY N 1 1 16 29816 1 1 30 GLY O O 102.252 11.459 7.990 1.00 . A A . 26 GLY O 1 1 16 29817 1 1 31 PHE C C 103.101 8.744 6.218 1.00 . A A . 27 PHE C 1 1 16 29818 1 1 31 PHE CA C 101.991 9.721 5.940 1.00 . A A . 27 PHE CA 1 1 16 29819 1 1 31 PHE CB C 101.223 9.345 4.667 1.00 . A A . 27 PHE CB 1 1 16 29820 1 1 31 PHE CD1 C 99.138 10.675 4.930 1.00 . A A . 27 PHE CD1 1 1 16 29821 1 1 31 PHE CD2 C 100.596 11.227 3.140 1.00 . A A . 27 PHE CD2 1 1 16 29822 1 1 31 PHE CE1 C 98.307 11.682 4.567 1.00 . A A . 27 PHE CE1 1 1 16 29823 1 1 31 PHE CE2 C 99.748 12.244 2.765 1.00 . A A . 27 PHE CE2 1 1 16 29824 1 1 31 PHE CG C 100.292 10.428 4.230 1.00 . A A . 27 PHE CG 1 1 16 29825 1 1 31 PHE CZ C 98.600 12.471 3.486 1.00 . A A . 27 PHE CZ 1 1 16 29826 1 1 31 PHE H H 102.924 11.328 4.978 1.00 . A A . 27 PHE H 1 1 16 29827 1 1 31 PHE HA H 101.311 9.720 6.778 1.00 . A A . 27 PHE HA 1 1 16 29828 1 1 31 PHE HB2 H 101.874 9.074 3.854 1.00 . A A . 27 PHE HB2 1 1 16 29829 1 1 31 PHE HB3 H 100.614 8.484 4.899 1.00 . A A . 27 PHE HB3 1 1 16 29830 1 1 31 PHE HD1 H 98.878 10.065 5.779 1.00 . A A . 27 PHE HD1 1 1 16 29831 1 1 31 PHE HD2 H 101.501 11.043 2.580 1.00 . A A . 27 PHE HD2 1 1 16 29832 1 1 31 PHE HE1 H 97.413 11.863 5.142 1.00 . A A . 27 PHE HE1 1 1 16 29833 1 1 31 PHE HE2 H 99.984 12.865 1.915 1.00 . A A . 27 PHE HE2 1 1 16 29834 1 1 31 PHE HZ H 97.922 13.269 3.224 1.00 . A A . 27 PHE HZ 1 1 16 29835 1 1 31 PHE N N 102.542 11.040 5.836 1.00 . A A . 27 PHE N 1 1 16 29836 1 1 31 PHE O O 104.228 8.935 5.780 1.00 . A A . 27 PHE O 1 1 16 29837 1 1 32 GLY C C 103.817 5.567 6.412 1.00 . A A . 28 GLY C 1 1 16 29838 1 1 32 GLY CA C 103.781 6.751 7.344 1.00 . A A . 28 GLY CA 1 1 16 29839 1 1 32 GLY H H 101.860 7.630 7.280 1.00 . A A . 28 GLY H 1 1 16 29840 1 1 32 GLY HA2 H 104.746 7.234 7.346 1.00 . A A . 28 GLY HA2 1 1 16 29841 1 1 32 GLY HA3 H 103.565 6.402 8.342 1.00 . A A . 28 GLY HA3 1 1 16 29842 1 1 32 GLY N N 102.784 7.721 6.970 1.00 . A A . 28 GLY N 1 1 16 29843 1 1 32 GLY O O 104.594 4.642 6.616 1.00 . A A . 28 GLY O 1 1 16 29844 1 1 33 PHE C C 103.411 4.911 3.102 1.00 . A A . 29 PHE C 1 1 16 29845 1 1 33 PHE CA C 102.915 4.489 4.468 1.00 . A A . 29 PHE CA 1 1 16 29846 1 1 33 PHE CB C 101.511 3.903 4.335 1.00 . A A . 29 PHE CB 1 1 16 29847 1 1 33 PHE CD1 C 100.011 5.936 4.360 1.00 . A A . 29 PHE CD1 1 1 16 29848 1 1 33 PHE CD2 C 99.975 4.499 2.475 1.00 . A A . 29 PHE CD2 1 1 16 29849 1 1 33 PHE CE1 C 99.057 6.735 3.763 1.00 . A A . 29 PHE CE1 1 1 16 29850 1 1 33 PHE CE2 C 99.032 5.284 1.882 1.00 . A A . 29 PHE CE2 1 1 16 29851 1 1 33 PHE CG C 100.481 4.806 3.713 1.00 . A A . 29 PHE CG 1 1 16 29852 1 1 33 PHE CZ C 98.569 6.404 2.519 1.00 . A A . 29 PHE CZ 1 1 16 29853 1 1 33 PHE H H 102.378 6.348 5.295 1.00 . A A . 29 PHE H 1 1 16 29854 1 1 33 PHE HA H 103.563 3.716 4.850 1.00 . A A . 29 PHE HA 1 1 16 29855 1 1 33 PHE HB2 H 101.632 3.079 3.648 1.00 . A A . 29 PHE HB2 1 1 16 29856 1 1 33 PHE HB3 H 101.153 3.495 5.264 1.00 . A A . 29 PHE HB3 1 1 16 29857 1 1 33 PHE HD1 H 100.397 6.194 5.334 1.00 . A A . 29 PHE HD1 1 1 16 29858 1 1 33 PHE HD2 H 100.330 3.619 1.960 1.00 . A A . 29 PHE HD2 1 1 16 29859 1 1 33 PHE HE1 H 98.698 7.617 4.269 1.00 . A A . 29 PHE HE1 1 1 16 29860 1 1 33 PHE HE2 H 98.667 5.004 0.907 1.00 . A A . 29 PHE HE2 1 1 16 29861 1 1 33 PHE HZ H 97.822 7.017 2.039 1.00 . A A . 29 PHE HZ 1 1 16 29862 1 1 33 PHE N N 102.970 5.578 5.413 1.00 . A A . 29 PHE N 1 1 16 29863 1 1 33 PHE O O 103.519 6.103 2.793 1.00 . A A . 29 PHE O 1 1 16 29864 1 1 34 THR C C 103.092 3.395 0.123 1.00 . A A . 30 THR C 1 1 16 29865 1 1 34 THR CA C 104.146 4.059 0.973 1.00 . A A . 30 THR CA 1 1 16 29866 1 1 34 THR CB C 105.494 3.347 0.764 1.00 . A A . 30 THR CB 1 1 16 29867 1 1 34 THR CG2 C 106.593 4.016 1.533 1.00 . A A . 30 THR CG2 1 1 16 29868 1 1 34 THR H H 103.581 3.014 2.652 1.00 . A A . 30 THR H 1 1 16 29869 1 1 34 THR HA H 104.236 5.106 0.725 1.00 . A A . 30 THR HA 1 1 16 29870 1 1 34 THR HB H 105.710 3.372 -0.292 1.00 . A A . 30 THR HB 1 1 16 29871 1 1 34 THR HG1 H 105.323 1.998 2.174 1.00 . A A . 30 THR HG1 1 1 16 29872 1 1 34 THR HG21 H 106.300 3.986 2.573 1.00 . A A . 30 THR HG21 1 1 16 29873 1 1 34 THR HG22 H 106.724 5.035 1.201 1.00 . A A . 30 THR HG22 1 1 16 29874 1 1 34 THR HG23 H 107.500 3.443 1.410 1.00 . A A . 30 THR HG23 1 1 16 29875 1 1 34 THR N N 103.709 3.928 2.321 1.00 . A A . 30 THR N 1 1 16 29876 1 1 34 THR O O 102.364 2.516 0.625 1.00 . A A . 30 THR O 1 1 16 29877 1 1 34 THR OG1 O 105.398 1.996 1.211 1.00 . A A . 30 THR OG1 1 1 16 29878 1 1 35 VAL C C 102.369 2.715 -3.243 1.00 . A A . 31 VAL C 1 1 16 29879 1 1 35 VAL CA C 101.892 3.237 -1.903 1.00 . A A . 31 VAL CA 1 1 16 29880 1 1 35 VAL CB C 100.822 4.310 -2.191 1.00 . A A . 31 VAL CB 1 1 16 29881 1 1 35 VAL CG1 C 99.516 3.670 -2.551 1.00 . A A . 31 VAL CG1 1 1 16 29882 1 1 35 VAL CG2 C 100.658 5.321 -1.069 1.00 . A A . 31 VAL CG2 1 1 16 29883 1 1 35 VAL H H 103.646 4.344 -1.545 1.00 . A A . 31 VAL H 1 1 16 29884 1 1 35 VAL HA H 101.448 2.454 -1.315 1.00 . A A . 31 VAL HA 1 1 16 29885 1 1 35 VAL HB H 101.163 4.830 -3.073 1.00 . A A . 31 VAL HB 1 1 16 29886 1 1 35 VAL HG11 H 99.173 3.052 -1.735 1.00 . A A . 31 VAL HG11 1 1 16 29887 1 1 35 VAL HG12 H 99.645 3.064 -3.436 1.00 . A A . 31 VAL HG12 1 1 16 29888 1 1 35 VAL HG13 H 98.787 4.441 -2.750 1.00 . A A . 31 VAL HG13 1 1 16 29889 1 1 35 VAL HG21 H 99.870 6.017 -1.316 1.00 . A A . 31 VAL HG21 1 1 16 29890 1 1 35 VAL HG22 H 101.584 5.862 -0.938 1.00 . A A . 31 VAL HG22 1 1 16 29891 1 1 35 VAL HG23 H 100.414 4.803 -0.155 1.00 . A A . 31 VAL HG23 1 1 16 29892 1 1 35 VAL N N 102.982 3.755 -1.126 1.00 . A A . 31 VAL N 1 1 16 29893 1 1 35 VAL O O 103.290 3.281 -3.845 1.00 . A A . 31 VAL O 1 1 16 29894 1 1 36 VAL C C 100.816 0.355 -5.484 1.00 . A A . 32 VAL C 1 1 16 29895 1 1 36 VAL CA C 102.027 1.130 -4.995 1.00 . A A . 32 VAL CA 1 1 16 29896 1 1 36 VAL CB C 103.280 0.226 -5.009 1.00 . A A . 32 VAL CB 1 1 16 29897 1 1 36 VAL CG1 C 103.095 -1.027 -4.147 1.00 . A A . 32 VAL CG1 1 1 16 29898 1 1 36 VAL CG2 C 103.672 -0.149 -6.395 1.00 . A A . 32 VAL CG2 1 1 16 29899 1 1 36 VAL H H 101.162 1.080 -3.168 1.00 . A A . 32 VAL H 1 1 16 29900 1 1 36 VAL HA H 102.178 1.973 -5.648 1.00 . A A . 32 VAL HA 1 1 16 29901 1 1 36 VAL HB H 104.058 0.840 -4.596 1.00 . A A . 32 VAL HB 1 1 16 29902 1 1 36 VAL HG11 H 102.883 -0.741 -3.128 1.00 . A A . 32 VAL HG11 1 1 16 29903 1 1 36 VAL HG12 H 103.995 -1.623 -4.171 1.00 . A A . 32 VAL HG12 1 1 16 29904 1 1 36 VAL HG13 H 102.274 -1.617 -4.529 1.00 . A A . 32 VAL HG13 1 1 16 29905 1 1 36 VAL HG21 H 104.532 -0.801 -6.380 1.00 . A A . 32 VAL HG21 1 1 16 29906 1 1 36 VAL HG22 H 103.859 0.762 -6.939 1.00 . A A . 32 VAL HG22 1 1 16 29907 1 1 36 VAL HG23 H 102.810 -0.656 -6.799 1.00 . A A . 32 VAL HG23 1 1 16 29908 1 1 36 VAL N N 101.781 1.627 -3.695 1.00 . A A . 32 VAL N 1 1 16 29909 1 1 36 VAL O O 99.953 -0.025 -4.694 1.00 . A A . 32 VAL O 1 1 16 29910 1 1 37 GLY C C 98.701 -0.148 -8.075 1.00 . A A . 33 GLY C 1 1 16 29911 1 1 37 GLY CA C 99.810 -0.722 -7.344 1.00 . A A . 33 GLY CA 1 1 16 29912 1 1 37 GLY H H 101.386 0.702 -7.312 1.00 . A A . 33 GLY H 1 1 16 29913 1 1 37 GLY HA2 H 100.313 -1.371 -8.030 1.00 . A A . 33 GLY HA2 1 1 16 29914 1 1 37 GLY HA3 H 99.367 -1.297 -6.554 1.00 . A A . 33 GLY HA3 1 1 16 29915 1 1 37 GLY N N 100.745 0.191 -6.773 1.00 . A A . 33 GLY N 1 1 16 29916 1 1 37 GLY O O 97.950 -0.875 -8.642 1.00 . A A . 33 GLY O 1 1 16 29917 1 1 38 GLY C C 97.816 2.470 -9.804 1.00 . A A . 34 GLY C 1 1 16 29918 1 1 38 GLY CA C 97.476 1.750 -8.643 1.00 . A A . 34 GLY CA 1 1 16 29919 1 1 38 GLY H H 99.407 1.634 -7.926 1.00 . A A . 34 GLY H 1 1 16 29920 1 1 38 GLY HA2 H 96.726 1.021 -8.911 1.00 . A A . 34 GLY HA2 1 1 16 29921 1 1 38 GLY HA3 H 97.044 2.457 -7.963 1.00 . A A . 34 GLY HA3 1 1 16 29922 1 1 38 GLY N N 98.621 1.113 -8.132 1.00 . A A . 34 GLY N 1 1 16 29923 1 1 38 GLY O O 97.373 3.597 -10.015 1.00 . A A . 34 GLY O 1 1 16 29924 1 1 39 ASP C C 98.124 2.816 -12.741 1.00 . A A . 35 ASP C 1 1 16 29925 1 1 39 ASP CA C 99.153 2.388 -11.738 1.00 . A A . 35 ASP CA 1 1 16 29926 1 1 39 ASP CB C 100.141 1.417 -12.370 1.00 . A A . 35 ASP CB 1 1 16 29927 1 1 39 ASP CG C 101.332 1.114 -11.483 1.00 . A A . 35 ASP CG 1 1 16 29928 1 1 39 ASP H H 98.731 0.878 -10.344 1.00 . A A . 35 ASP H 1 1 16 29929 1 1 39 ASP HA H 99.711 3.258 -11.430 1.00 . A A . 35 ASP HA 1 1 16 29930 1 1 39 ASP HB2 H 99.619 0.493 -12.564 1.00 . A A . 35 ASP HB2 1 1 16 29931 1 1 39 ASP HB3 H 100.495 1.832 -13.302 1.00 . A A . 35 ASP HB3 1 1 16 29932 1 1 39 ASP N N 98.569 1.822 -10.584 1.00 . A A . 35 ASP N 1 1 16 29933 1 1 39 ASP O O 98.462 3.567 -13.674 1.00 . A A . 35 ASP O 1 1 16 29934 1 1 39 ASP OD1 O 101.162 0.504 -10.409 1.00 . A A . 35 ASP OD1 1 1 16 29935 1 1 39 ASP OD2 O 102.471 1.458 -11.847 1.00 . A A . 35 ASP OD2 1 1 16 29936 1 1 40 GLU C C 94.530 2.563 -13.139 1.00 . A A . 36 GLU C 1 1 16 29937 1 1 40 GLU CA C 95.901 2.764 -13.598 1.00 . A A . 36 GLU CA 1 1 16 29938 1 1 40 GLU CB C 96.199 1.983 -14.882 1.00 . A A . 36 GLU CB 1 1 16 29939 1 1 40 GLU CD C 96.476 -0.222 -15.982 1.00 . A A . 36 GLU CD 1 1 16 29940 1 1 40 GLU CG C 96.447 0.524 -14.679 1.00 . A A . 36 GLU CG 1 1 16 29941 1 1 40 GLU H H 96.492 1.897 -11.795 1.00 . A A . 36 GLU H 1 1 16 29942 1 1 40 GLU HA H 95.988 3.808 -13.818 1.00 . A A . 36 GLU HA 1 1 16 29943 1 1 40 GLU HB2 H 95.348 2.068 -15.538 1.00 . A A . 36 GLU HB2 1 1 16 29944 1 1 40 GLU HB3 H 97.068 2.417 -15.351 1.00 . A A . 36 GLU HB3 1 1 16 29945 1 1 40 GLU HG2 H 97.428 0.462 -14.225 1.00 . A A . 36 GLU HG2 1 1 16 29946 1 1 40 GLU HG3 H 95.725 0.139 -13.981 1.00 . A A . 36 GLU HG3 1 1 16 29947 1 1 40 GLU N N 96.839 2.403 -12.578 1.00 . A A . 36 GLU N 1 1 16 29948 1 1 40 GLU O O 94.340 1.994 -12.092 1.00 . A A . 36 GLU O 1 1 16 29949 1 1 40 GLU OE1 O 95.508 -0.142 -16.744 1.00 . A A . 36 GLU OE1 1 1 16 29950 1 1 40 GLU OE2 O 97.468 -0.891 -16.289 1.00 . A A . 36 GLU OE2 1 1 16 29951 1 1 41 PRO C C 91.811 1.313 -13.901 1.00 . A A . 37 PRO C 1 1 16 29952 1 1 41 PRO CA C 92.117 2.798 -13.589 1.00 . A A . 37 PRO CA 1 1 16 29953 1 1 41 PRO CB C 91.370 3.738 -14.542 1.00 . A A . 37 PRO CB 1 1 16 29954 1 1 41 PRO CD C 93.668 4.086 -14.958 1.00 . A A . 37 PRO CD 1 1 16 29955 1 1 41 PRO CG C 92.337 4.056 -15.617 1.00 . A A . 37 PRO CG 1 1 16 29956 1 1 41 PRO HA H 91.887 3.028 -12.561 1.00 . A A . 37 PRO HA 1 1 16 29957 1 1 41 PRO HB2 H 90.533 3.204 -14.946 1.00 . A A . 37 PRO HB2 1 1 16 29958 1 1 41 PRO HB3 H 91.042 4.624 -14.018 1.00 . A A . 37 PRO HB3 1 1 16 29959 1 1 41 PRO HD2 H 94.444 3.810 -15.656 1.00 . A A . 37 PRO HD2 1 1 16 29960 1 1 41 PRO HD3 H 93.860 5.069 -14.555 1.00 . A A . 37 PRO HD3 1 1 16 29961 1 1 41 PRO HG2 H 92.309 3.291 -16.379 1.00 . A A . 37 PRO HG2 1 1 16 29962 1 1 41 PRO HG3 H 92.108 5.020 -16.042 1.00 . A A . 37 PRO HG3 1 1 16 29963 1 1 41 PRO N N 93.524 3.092 -13.865 1.00 . A A . 37 PRO N 1 1 16 29964 1 1 41 PRO O O 90.908 0.976 -14.693 1.00 . A A . 37 PRO O 1 1 16 29965 1 1 42 ASP C C 93.623 -1.605 -12.421 1.00 . A A . 38 ASP C 1 1 16 29966 1 1 42 ASP CA C 92.624 -0.996 -13.416 1.00 . A A . 38 ASP CA 1 1 16 29967 1 1 42 ASP CB C 92.970 -1.389 -14.860 1.00 . A A . 38 ASP CB 1 1 16 29968 1 1 42 ASP CG C 93.133 -2.895 -15.074 1.00 . A A . 38 ASP CG 1 1 16 29969 1 1 42 ASP H H 93.096 0.897 -12.510 1.00 . A A . 38 ASP H 1 1 16 29970 1 1 42 ASP HA H 91.637 -1.351 -13.157 1.00 . A A . 38 ASP HA 1 1 16 29971 1 1 42 ASP HB2 H 92.150 -1.057 -15.479 1.00 . A A . 38 ASP HB2 1 1 16 29972 1 1 42 ASP HB3 H 93.877 -0.887 -15.163 1.00 . A A . 38 ASP HB3 1 1 16 29973 1 1 42 ASP N N 92.565 0.464 -13.227 1.00 . A A . 38 ASP N 1 1 16 29974 1 1 42 ASP O O 93.525 -2.772 -12.057 1.00 . A A . 38 ASP O 1 1 16 29975 1 1 42 ASP OD1 O 92.117 -3.627 -15.137 1.00 . A A . 38 ASP OD1 1 1 16 29976 1 1 42 ASP OD2 O 94.279 -3.365 -15.254 1.00 . A A . 38 ASP OD2 1 1 16 29977 1 1 43 GLU C C 95.074 -0.364 -9.669 1.00 . A A . 39 GLU C 1 1 16 29978 1 1 43 GLU CA C 95.416 -1.194 -10.872 1.00 . A A . 39 GLU CA 1 1 16 29979 1 1 43 GLU CB C 96.908 -1.058 -11.228 1.00 . A A . 39 GLU CB 1 1 16 29980 1 1 43 GLU CD C 98.823 -2.176 -12.464 1.00 . A A . 39 GLU CD 1 1 16 29981 1 1 43 GLU CG C 97.333 -1.945 -12.391 1.00 . A A . 39 GLU CG 1 1 16 29982 1 1 43 GLU H H 94.654 0.139 -12.229 1.00 . A A . 39 GLU H 1 1 16 29983 1 1 43 GLU HA H 95.184 -2.224 -10.646 1.00 . A A . 39 GLU HA 1 1 16 29984 1 1 43 GLU HB2 H 97.220 -0.019 -11.307 1.00 . A A . 39 GLU HB2 1 1 16 29985 1 1 43 GLU HB3 H 97.443 -1.399 -10.353 1.00 . A A . 39 GLU HB3 1 1 16 29986 1 1 43 GLU HG2 H 96.845 -2.904 -12.295 1.00 . A A . 39 GLU HG2 1 1 16 29987 1 1 43 GLU HG3 H 97.010 -1.472 -13.305 1.00 . A A . 39 GLU HG3 1 1 16 29988 1 1 43 GLU N N 94.545 -0.788 -11.929 1.00 . A A . 39 GLU N 1 1 16 29989 1 1 43 GLU O O 95.094 0.897 -9.814 1.00 . A A . 39 GLU O 1 1 16 29990 1 1 43 GLU OE1 O 99.342 -3.027 -11.702 1.00 . A A . 39 GLU OE1 1 1 16 29991 1 1 43 GLU OE2 O 99.502 -1.575 -13.322 1.00 . A A . 39 GLU OE2 1 1 16 29992 1 1 44 PHE C C 95.437 -0.144 -6.307 1.00 . A A . 40 PHE C 1 1 16 29993 1 1 44 PHE CA C 94.294 -0.627 -7.128 1.00 . A A . 40 PHE CA 1 1 16 29994 1 1 44 PHE CB C 93.826 -1.840 -6.278 1.00 . A A . 40 PHE CB 1 1 16 29995 1 1 44 PHE CD1 C 91.576 -1.649 -7.171 1.00 . A A . 40 PHE CD1 1 1 16 29996 1 1 44 PHE CD2 C 92.126 -3.623 -6.048 1.00 . A A . 40 PHE CD2 1 1 16 29997 1 1 44 PHE CE1 C 90.324 -2.093 -7.387 1.00 . A A . 40 PHE CE1 1 1 16 29998 1 1 44 PHE CE2 C 90.858 -4.104 -6.245 1.00 . A A . 40 PHE CE2 1 1 16 29999 1 1 44 PHE CG C 92.481 -2.379 -6.521 1.00 . A A . 40 PHE CG 1 1 16 30000 1 1 44 PHE CZ C 89.943 -3.331 -6.923 1.00 . A A . 40 PHE CZ 1 1 16 30001 1 1 44 PHE H H 94.874 -2.074 -8.583 1.00 . A A . 40 PHE H 1 1 16 30002 1 1 44 PHE HA H 93.462 0.059 -7.197 1.00 . A A . 40 PHE HA 1 1 16 30003 1 1 44 PHE HB2 H 94.513 -2.655 -6.442 1.00 . A A . 40 PHE HB2 1 1 16 30004 1 1 44 PHE HB3 H 93.892 -1.556 -5.237 1.00 . A A . 40 PHE HB3 1 1 16 30005 1 1 44 PHE HD1 H 91.852 -0.672 -7.536 1.00 . A A . 40 PHE HD1 1 1 16 30006 1 1 44 PHE HD2 H 92.856 -4.219 -5.519 1.00 . A A . 40 PHE HD2 1 1 16 30007 1 1 44 PHE HE1 H 89.706 -1.397 -7.931 1.00 . A A . 40 PHE HE1 1 1 16 30008 1 1 44 PHE HE2 H 90.581 -5.079 -5.875 1.00 . A A . 40 PHE HE2 1 1 16 30009 1 1 44 PHE HZ H 88.940 -3.720 -7.079 1.00 . A A . 40 PHE HZ 1 1 16 30010 1 1 44 PHE N N 94.751 -1.108 -8.510 1.00 . A A . 40 PHE N 1 1 16 30011 1 1 44 PHE O O 96.496 -0.660 -6.428 1.00 . A A . 40 PHE O 1 1 16 30012 1 1 45 LEU C C 96.494 0.175 -3.439 1.00 . A A . 41 LEU C 1 1 16 30013 1 1 45 LEU CA C 96.337 1.124 -4.538 1.00 . A A . 41 LEU CA 1 1 16 30014 1 1 45 LEU CB C 96.180 2.487 -3.944 1.00 . A A . 41 LEU CB 1 1 16 30015 1 1 45 LEU CD1 C 96.277 3.730 -6.046 1.00 . A A . 41 LEU CD1 1 1 16 30016 1 1 45 LEU CD2 C 96.629 4.873 -3.871 1.00 . A A . 41 LEU CD2 1 1 16 30017 1 1 45 LEU CG C 96.845 3.617 -4.665 1.00 . A A . 41 LEU CG 1 1 16 30018 1 1 45 LEU H H 94.296 1.016 -5.073 1.00 . A A . 41 LEU H 1 1 16 30019 1 1 45 LEU HA H 97.223 1.102 -5.155 1.00 . A A . 41 LEU HA 1 1 16 30020 1 1 45 LEU HB2 H 95.124 2.703 -3.880 1.00 . A A . 41 LEU HB2 1 1 16 30021 1 1 45 LEU HB3 H 96.595 2.433 -2.949 1.00 . A A . 41 LEU HB3 1 1 16 30022 1 1 45 LEU HD11 H 96.307 2.699 -6.369 1.00 . A A . 41 LEU HD11 1 1 16 30023 1 1 45 LEU HD12 H 96.924 4.342 -6.664 1.00 . A A . 41 LEU HD12 1 1 16 30024 1 1 45 LEU HD13 H 95.261 4.092 -6.043 1.00 . A A . 41 LEU HD13 1 1 16 30025 1 1 45 LEU HD21 H 97.330 5.629 -4.189 1.00 . A A . 41 LEU HD21 1 1 16 30026 1 1 45 LEU HD22 H 96.771 4.652 -2.824 1.00 . A A . 41 LEU HD22 1 1 16 30027 1 1 45 LEU HD23 H 95.619 5.225 -4.028 1.00 . A A . 41 LEU HD23 1 1 16 30028 1 1 45 LEU HG H 97.913 3.437 -4.744 1.00 . A A . 41 LEU HG 1 1 16 30029 1 1 45 LEU N N 95.201 0.725 -5.344 1.00 . A A . 41 LEU N 1 1 16 30030 1 1 45 LEU O O 95.536 -0.307 -2.960 1.00 . A A . 41 LEU O 1 1 16 30031 1 1 46 GLN C C 99.085 -0.334 -1.199 1.00 . A A . 42 GLN C 1 1 16 30032 1 1 46 GLN CA C 97.938 -0.918 -1.917 1.00 . A A . 42 GLN CA 1 1 16 30033 1 1 46 GLN CB C 98.234 -2.385 -2.224 1.00 . A A . 42 GLN CB 1 1 16 30034 1 1 46 GLN CD C 97.404 -4.604 -3.107 1.00 . A A . 42 GLN CD 1 1 16 30035 1 1 46 GLN CG C 97.075 -3.157 -2.843 1.00 . A A . 42 GLN CG 1 1 16 30036 1 1 46 GLN H H 98.445 0.196 -3.611 1.00 . A A . 42 GLN H 1 1 16 30037 1 1 46 GLN HA H 97.075 -0.858 -1.273 1.00 . A A . 42 GLN HA 1 1 16 30038 1 1 46 GLN HB2 H 99.124 -2.430 -2.822 1.00 . A A . 42 GLN HB2 1 1 16 30039 1 1 46 GLN HB3 H 98.474 -2.851 -1.279 1.00 . A A . 42 GLN HB3 1 1 16 30040 1 1 46 GLN HE21 H 96.810 -5.122 -1.277 1.00 . A A . 42 GLN HE21 1 1 16 30041 1 1 46 GLN HE22 H 97.410 -6.394 -2.276 1.00 . A A . 42 GLN HE22 1 1 16 30042 1 1 46 GLN HG2 H 96.248 -3.128 -2.150 1.00 . A A . 42 GLN HG2 1 1 16 30043 1 1 46 GLN HG3 H 96.789 -2.684 -3.772 1.00 . A A . 42 GLN HG3 1 1 16 30044 1 1 46 GLN N N 97.679 -0.121 -3.080 1.00 . A A . 42 GLN N 1 1 16 30045 1 1 46 GLN NE2 N 97.182 -5.450 -2.128 1.00 . A A . 42 GLN NE2 1 1 16 30046 1 1 46 GLN O O 99.905 0.409 -1.780 1.00 . A A . 42 GLN O 1 1 16 30047 1 1 46 GLN OE1 O 97.866 -4.962 -4.184 1.00 . A A . 42 GLN OE1 1 1 16 30048 1 1 47 ILE C C 101.401 -0.937 0.551 1.00 . A A . 43 ILE C 1 1 16 30049 1 1 47 ILE CA C 100.199 -0.158 0.883 1.00 . A A . 43 ILE CA 1 1 16 30050 1 1 47 ILE CB C 99.929 -0.379 2.394 1.00 . A A . 43 ILE CB 1 1 16 30051 1 1 47 ILE CD1 C 98.211 1.512 2.494 1.00 . A A . 43 ILE CD1 1 1 16 30052 1 1 47 ILE CG1 C 98.527 0.065 2.770 1.00 . A A . 43 ILE CG1 1 1 16 30053 1 1 47 ILE CG2 C 100.961 0.386 3.223 1.00 . A A . 43 ILE CG2 1 1 16 30054 1 1 47 ILE H H 98.431 -1.231 0.361 1.00 . A A . 43 ILE H 1 1 16 30055 1 1 47 ILE HA H 100.363 0.892 0.697 1.00 . A A . 43 ILE HA 1 1 16 30056 1 1 47 ILE HB H 100.059 -1.425 2.636 1.00 . A A . 43 ILE HB 1 1 16 30057 1 1 47 ILE HD11 H 97.195 1.710 2.801 1.00 . A A . 43 ILE HD11 1 1 16 30058 1 1 47 ILE HD12 H 98.323 1.705 1.438 1.00 . A A . 43 ILE HD12 1 1 16 30059 1 1 47 ILE HD13 H 98.890 2.133 3.059 1.00 . A A . 43 ILE HD13 1 1 16 30060 1 1 47 ILE HG12 H 97.813 -0.529 2.217 1.00 . A A . 43 ILE HG12 1 1 16 30061 1 1 47 ILE HG13 H 98.381 -0.113 3.825 1.00 . A A . 43 ILE HG13 1 1 16 30062 1 1 47 ILE HG21 H 100.869 1.438 3.004 1.00 . A A . 43 ILE HG21 1 1 16 30063 1 1 47 ILE HG22 H 101.960 0.072 2.955 1.00 . A A . 43 ILE HG22 1 1 16 30064 1 1 47 ILE HG23 H 100.793 0.220 4.275 1.00 . A A . 43 ILE HG23 1 1 16 30065 1 1 47 ILE N N 99.148 -0.640 0.040 1.00 . A A . 43 ILE N 1 1 16 30066 1 1 47 ILE O O 101.454 -2.136 0.846 1.00 . A A . 43 ILE O 1 1 16 30067 1 1 48 LYS C C 104.256 -1.349 0.857 1.00 . A A . 44 LYS C 1 1 16 30068 1 1 48 LYS CA C 103.631 -0.841 -0.429 1.00 . A A . 44 LYS CA 1 1 16 30069 1 1 48 LYS CB C 104.512 0.241 -1.077 1.00 . A A . 44 LYS CB 1 1 16 30070 1 1 48 LYS CD C 106.716 1.010 -1.973 1.00 . A A . 44 LYS CD 1 1 16 30071 1 1 48 LYS CE C 108.105 0.625 -2.467 1.00 . A A . 44 LYS CE 1 1 16 30072 1 1 48 LYS CG C 105.891 -0.203 -1.546 1.00 . A A . 44 LYS CG 1 1 16 30073 1 1 48 LYS H H 102.168 0.678 -0.296 1.00 . A A . 44 LYS H 1 1 16 30074 1 1 48 LYS HA H 103.476 -1.658 -1.119 1.00 . A A . 44 LYS HA 1 1 16 30075 1 1 48 LYS HB2 H 103.990 0.646 -1.931 1.00 . A A . 44 LYS HB2 1 1 16 30076 1 1 48 LYS HB3 H 104.641 1.036 -0.357 1.00 . A A . 44 LYS HB3 1 1 16 30077 1 1 48 LYS HD2 H 106.195 1.524 -2.766 1.00 . A A . 44 LYS HD2 1 1 16 30078 1 1 48 LYS HD3 H 106.816 1.673 -1.126 1.00 . A A . 44 LYS HD3 1 1 16 30079 1 1 48 LYS HE2 H 108.687 1.523 -2.606 1.00 . A A . 44 LYS HE2 1 1 16 30080 1 1 48 LYS HE3 H 108.572 0.006 -1.717 1.00 . A A . 44 LYS HE3 1 1 16 30081 1 1 48 LYS HG2 H 106.393 -0.710 -0.735 1.00 . A A . 44 LYS HG2 1 1 16 30082 1 1 48 LYS HG3 H 105.782 -0.872 -2.386 1.00 . A A . 44 LYS HG3 1 1 16 30083 1 1 48 LYS HZ1 H 107.482 -0.968 -3.694 1.00 . A A . 44 LYS HZ1 1 1 16 30084 1 1 48 LYS HZ2 H 109.021 -0.405 -4.031 1.00 . A A . 44 LYS HZ2 1 1 16 30085 1 1 48 LYS HZ3 H 107.689 0.489 -4.510 1.00 . A A . 44 LYS HZ3 1 1 16 30086 1 1 48 LYS N N 102.352 -0.263 -0.080 1.00 . A A . 44 LYS N 1 1 16 30087 1 1 48 LYS NZ N 108.066 -0.111 -3.745 1.00 . A A . 44 LYS NZ 1 1 16 30088 1 1 48 LYS O O 104.891 -2.410 0.865 1.00 . A A . 44 LYS O 1 1 16 30089 1 1 49 SER C C 104.435 0.443 4.099 1.00 . A A . 45 SER C 1 1 16 30090 1 1 49 SER CA C 104.375 -0.840 3.321 1.00 . A A . 45 SER CA 1 1 16 30091 1 1 49 SER CB C 105.635 -1.686 3.483 1.00 . A A . 45 SER CB 1 1 16 30092 1 1 49 SER H H 103.592 0.322 1.778 1.00 . A A . 45 SER H 1 1 16 30093 1 1 49 SER HA H 103.519 -1.375 3.706 1.00 . A A . 45 SER HA 1 1 16 30094 1 1 49 SER HB2 H 105.236 -2.627 3.125 1.00 . A A . 45 SER HB2 1 1 16 30095 1 1 49 SER HB3 H 106.454 -1.297 2.894 1.00 . A A . 45 SER HB3 1 1 16 30096 1 1 49 SER HG H 106.919 -2.199 4.911 1.00 . A A . 45 SER HG 1 1 16 30097 1 1 49 SER N N 104.031 -0.546 1.937 1.00 . A A . 45 SER N 1 1 16 30098 1 1 49 SER O O 104.284 1.522 3.542 1.00 . A A . 45 SER O 1 1 16 30099 1 1 49 SER OG O 105.989 -1.920 4.852 1.00 . A A . 45 SER OG 1 1 16 30100 1 1 50 LEU C C 105.646 1.371 7.244 1.00 . A A . 46 LEU C 1 1 16 30101 1 1 50 LEU CA C 104.564 1.438 6.229 1.00 . A A . 46 LEU CA 1 1 16 30102 1 1 50 LEU CB C 103.186 1.553 6.874 1.00 . A A . 46 LEU CB 1 1 16 30103 1 1 50 LEU CD1 C 103.067 -0.234 8.679 1.00 . A A . 46 LEU CD1 1 1 16 30104 1 1 50 LEU CD2 C 101.054 0.474 7.390 1.00 . A A . 46 LEU CD2 1 1 16 30105 1 1 50 LEU CG C 102.522 0.263 7.346 1.00 . A A . 46 LEU CG 1 1 16 30106 1 1 50 LEU H H 104.806 -0.569 5.704 1.00 . A A . 46 LEU H 1 1 16 30107 1 1 50 LEU HA H 104.704 2.321 5.629 1.00 . A A . 46 LEU HA 1 1 16 30108 1 1 50 LEU HB2 H 103.299 2.188 7.741 1.00 . A A . 46 LEU HB2 1 1 16 30109 1 1 50 LEU HB3 H 102.514 2.054 6.196 1.00 . A A . 46 LEU HB3 1 1 16 30110 1 1 50 LEU HD11 H 102.559 -1.144 8.960 1.00 . A A . 46 LEU HD11 1 1 16 30111 1 1 50 LEU HD12 H 102.901 0.521 9.433 1.00 . A A . 46 LEU HD12 1 1 16 30112 1 1 50 LEU HD13 H 104.126 -0.424 8.586 1.00 . A A . 46 LEU HD13 1 1 16 30113 1 1 50 LEU HD21 H 100.542 -0.443 7.643 1.00 . A A . 46 LEU HD21 1 1 16 30114 1 1 50 LEU HD22 H 100.765 0.834 6.414 1.00 . A A . 46 LEU HD22 1 1 16 30115 1 1 50 LEU HD23 H 100.847 1.238 8.123 1.00 . A A . 46 LEU HD23 1 1 16 30116 1 1 50 LEU HG H 102.719 -0.504 6.612 1.00 . A A . 46 LEU HG 1 1 16 30117 1 1 50 LEU N N 104.593 0.329 5.359 1.00 . A A . 46 LEU N 1 1 16 30118 1 1 50 LEU O O 106.116 0.283 7.610 1.00 . A A . 46 LEU O 1 1 16 30119 1 1 51 VAL C C 106.184 2.367 9.937 1.00 . A A . 47 VAL C 1 1 16 30120 1 1 51 VAL CA C 107.003 2.669 8.707 1.00 . A A . 47 VAL CA 1 1 16 30121 1 1 51 VAL CB C 107.516 4.146 8.761 1.00 . A A . 47 VAL CB 1 1 16 30122 1 1 51 VAL CG1 C 108.514 4.368 9.877 1.00 . A A . 47 VAL CG1 1 1 16 30123 1 1 51 VAL CG2 C 108.114 4.560 7.425 1.00 . A A . 47 VAL CG2 1 1 16 30124 1 1 51 VAL H H 105.740 3.327 7.190 1.00 . A A . 47 VAL H 1 1 16 30125 1 1 51 VAL HA H 107.829 1.981 8.598 1.00 . A A . 47 VAL HA 1 1 16 30126 1 1 51 VAL HB H 106.672 4.787 8.962 1.00 . A A . 47 VAL HB 1 1 16 30127 1 1 51 VAL HG11 H 109.380 3.746 9.711 1.00 . A A . 47 VAL HG11 1 1 16 30128 1 1 51 VAL HG12 H 108.057 4.109 10.820 1.00 . A A . 47 VAL HG12 1 1 16 30129 1 1 51 VAL HG13 H 108.813 5.406 9.894 1.00 . A A . 47 VAL HG13 1 1 16 30130 1 1 51 VAL HG21 H 108.929 3.896 7.173 1.00 . A A . 47 VAL HG21 1 1 16 30131 1 1 51 VAL HG22 H 108.490 5.569 7.502 1.00 . A A . 47 VAL HG22 1 1 16 30132 1 1 51 VAL HG23 H 107.358 4.512 6.655 1.00 . A A . 47 VAL HG23 1 1 16 30133 1 1 51 VAL N N 106.083 2.519 7.636 1.00 . A A . 47 VAL N 1 1 16 30134 1 1 51 VAL O O 105.178 3.043 10.171 1.00 . A A . 47 VAL O 1 1 16 30135 1 1 52 LEU C C 105.779 1.926 12.973 1.00 . A A . 48 LEU C 1 1 16 30136 1 1 52 LEU CA C 105.740 0.948 11.811 1.00 . A A . 48 LEU CA 1 1 16 30137 1 1 52 LEU CB C 105.923 -0.446 12.236 1.00 . A A . 48 LEU CB 1 1 16 30138 1 1 52 LEU CD1 C 106.740 -1.855 13.901 1.00 . A A . 48 LEU CD1 1 1 16 30139 1 1 52 LEU CD2 C 108.281 -0.991 12.206 1.00 . A A . 48 LEU CD2 1 1 16 30140 1 1 52 LEU CG C 107.082 -0.701 13.047 1.00 . A A . 48 LEU CG 1 1 16 30141 1 1 52 LEU H H 107.341 0.818 10.481 1.00 . A A . 48 LEU H 1 1 16 30142 1 1 52 LEU HA H 104.732 1.030 11.487 1.00 . A A . 48 LEU HA 1 1 16 30143 1 1 52 LEU HB2 H 105.043 -0.679 12.806 1.00 . A A . 48 LEU HB2 1 1 16 30144 1 1 52 LEU HB3 H 105.950 -1.079 11.361 1.00 . A A . 48 LEU HB3 1 1 16 30145 1 1 52 LEU HD11 H 105.857 -1.520 14.426 1.00 . A A . 48 LEU HD11 1 1 16 30146 1 1 52 LEU HD12 H 107.552 -2.098 14.567 1.00 . A A . 48 LEU HD12 1 1 16 30147 1 1 52 LEU HD13 H 106.469 -2.671 13.251 1.00 . A A . 48 LEU HD13 1 1 16 30148 1 1 52 LEU HD21 H 108.370 -0.164 11.521 1.00 . A A . 48 LEU HD21 1 1 16 30149 1 1 52 LEU HD22 H 108.106 -1.902 11.655 1.00 . A A . 48 LEU HD22 1 1 16 30150 1 1 52 LEU HD23 H 109.167 -1.067 12.816 1.00 . A A . 48 LEU HD23 1 1 16 30151 1 1 52 LEU HG H 107.188 0.250 13.541 1.00 . A A . 48 LEU HG 1 1 16 30152 1 1 52 LEU N N 106.536 1.333 10.685 1.00 . A A . 48 LEU N 1 1 16 30153 1 1 52 LEU O O 105.082 1.777 13.977 1.00 . A A . 48 LEU O 1 1 16 30154 1 1 53 ASP C C 105.784 5.162 13.238 1.00 . A A . 49 ASP C 1 1 16 30155 1 1 53 ASP CA C 106.648 4.016 13.744 1.00 . A A . 49 ASP CA 1 1 16 30156 1 1 53 ASP CB C 108.040 4.544 13.862 1.00 . A A . 49 ASP CB 1 1 16 30157 1 1 53 ASP CG C 109.015 3.613 14.531 1.00 . A A . 49 ASP CG 1 1 16 30158 1 1 53 ASP H H 107.212 2.819 12.071 1.00 . A A . 49 ASP H 1 1 16 30159 1 1 53 ASP HA H 106.309 3.692 14.717 1.00 . A A . 49 ASP HA 1 1 16 30160 1 1 53 ASP HB2 H 108.362 4.740 12.849 1.00 . A A . 49 ASP HB2 1 1 16 30161 1 1 53 ASP HB3 H 107.918 5.454 14.427 1.00 . A A . 49 ASP HB3 1 1 16 30162 1 1 53 ASP N N 106.593 2.902 12.826 1.00 . A A . 49 ASP N 1 1 16 30163 1 1 53 ASP O O 105.664 6.201 13.888 1.00 . A A . 49 ASP O 1 1 16 30164 1 1 53 ASP OD1 O 108.913 3.401 15.752 1.00 . A A . 49 ASP OD1 1 1 16 30165 1 1 53 ASP OD2 O 109.934 3.099 13.854 1.00 . A A . 49 ASP OD2 1 1 16 30166 1 1 54 GLY C C 102.974 5.882 11.821 1.00 . A A . 50 GLY C 1 1 16 30167 1 1 54 GLY CA C 104.433 6.004 11.464 1.00 . A A . 50 GLY CA 1 1 16 30168 1 1 54 GLY H H 105.297 4.136 11.593 1.00 . A A . 50 GLY H 1 1 16 30169 1 1 54 GLY HA2 H 104.799 6.965 11.792 1.00 . A A . 50 GLY HA2 1 1 16 30170 1 1 54 GLY HA3 H 104.538 5.932 10.391 1.00 . A A . 50 GLY HA3 1 1 16 30171 1 1 54 GLY N N 105.216 4.988 12.070 1.00 . A A . 50 GLY N 1 1 16 30172 1 1 54 GLY O O 102.518 4.797 12.202 1.00 . A A . 50 GLY O 1 1 16 30173 1 1 55 PRO C C 99.918 5.921 11.496 1.00 . A A . 51 PRO C 1 1 16 30174 1 1 55 PRO CA C 100.777 7.079 12.013 1.00 . A A . 51 PRO CA 1 1 16 30175 1 1 55 PRO CB C 100.331 8.401 11.376 1.00 . A A . 51 PRO CB 1 1 16 30176 1 1 55 PRO CD C 102.691 8.197 11.022 1.00 . A A . 51 PRO CD 1 1 16 30177 1 1 55 PRO CG C 101.450 8.809 10.470 1.00 . A A . 51 PRO CG 1 1 16 30178 1 1 55 PRO HA H 100.672 7.146 13.084 1.00 . A A . 51 PRO HA 1 1 16 30179 1 1 55 PRO HB2 H 99.413 8.234 10.835 1.00 . A A . 51 PRO HB2 1 1 16 30180 1 1 55 PRO HB3 H 100.160 9.137 12.147 1.00 . A A . 51 PRO HB3 1 1 16 30181 1 1 55 PRO HD2 H 103.393 7.959 10.236 1.00 . A A . 51 PRO HD2 1 1 16 30182 1 1 55 PRO HD3 H 103.164 8.817 11.766 1.00 . A A . 51 PRO HD3 1 1 16 30183 1 1 55 PRO HG2 H 101.274 8.502 9.449 1.00 . A A . 51 PRO HG2 1 1 16 30184 1 1 55 PRO HG3 H 101.536 9.879 10.487 1.00 . A A . 51 PRO HG3 1 1 16 30185 1 1 55 PRO N N 102.209 6.968 11.630 1.00 . A A . 51 PRO N 1 1 16 30186 1 1 55 PRO O O 98.951 5.525 12.123 1.00 . A A . 51 PRO O 1 1 16 30187 1 1 56 ALA C C 99.579 3.006 10.684 1.00 . A A . 52 ALA C 1 1 16 30188 1 1 56 ALA CA C 99.642 4.233 9.737 1.00 . A A . 52 ALA CA 1 1 16 30189 1 1 56 ALA CB C 100.388 3.865 8.464 1.00 . A A . 52 ALA CB 1 1 16 30190 1 1 56 ALA H H 101.103 5.822 9.980 1.00 . A A . 52 ALA H 1 1 16 30191 1 1 56 ALA HA H 98.648 4.567 9.467 1.00 . A A . 52 ALA HA 1 1 16 30192 1 1 56 ALA HB1 H 100.480 4.734 7.830 1.00 . A A . 52 ALA HB1 1 1 16 30193 1 1 56 ALA HB2 H 99.838 3.101 7.936 1.00 . A A . 52 ALA HB2 1 1 16 30194 1 1 56 ALA HB3 H 101.371 3.495 8.715 1.00 . A A . 52 ALA HB3 1 1 16 30195 1 1 56 ALA N N 100.322 5.379 10.373 1.00 . A A . 52 ALA N 1 1 16 30196 1 1 56 ALA O O 98.500 2.348 10.851 1.00 . A A . 52 ALA O 1 1 16 30197 1 1 57 ALA C C 100.348 2.008 13.604 1.00 . A A . 53 ALA C 1 1 16 30198 1 1 57 ALA CA C 100.923 1.632 12.248 1.00 . A A . 53 ALA CA 1 1 16 30199 1 1 57 ALA CB C 102.413 1.321 12.384 1.00 . A A . 53 ALA CB 1 1 16 30200 1 1 57 ALA H H 101.518 3.280 11.089 1.00 . A A . 53 ALA H 1 1 16 30201 1 1 57 ALA HA H 100.419 0.754 11.876 1.00 . A A . 53 ALA HA 1 1 16 30202 1 1 57 ALA HB1 H 102.975 2.177 12.743 1.00 . A A . 53 ALA HB1 1 1 16 30203 1 1 57 ALA HB2 H 102.816 1.049 11.422 1.00 . A A . 53 ALA HB2 1 1 16 30204 1 1 57 ALA HB3 H 102.589 0.499 13.063 1.00 . A A . 53 ALA HB3 1 1 16 30205 1 1 57 ALA N N 100.737 2.721 11.293 1.00 . A A . 53 ALA N 1 1 16 30206 1 1 57 ALA O O 99.852 1.163 14.354 1.00 . A A . 53 ALA O 1 1 16 30207 1 1 58 LEU C C 98.477 3.769 15.266 1.00 . A A . 54 LEU C 1 1 16 30208 1 1 58 LEU CA C 99.958 3.827 15.149 1.00 . A A . 54 LEU CA 1 1 16 30209 1 1 58 LEU CB C 100.400 5.246 15.283 1.00 . A A . 54 LEU CB 1 1 16 30210 1 1 58 LEU CD1 C 102.866 4.740 15.293 1.00 . A A . 54 LEU CD1 1 1 16 30211 1 1 58 LEU CD2 C 102.058 6.966 16.001 1.00 . A A . 54 LEU CD2 1 1 16 30212 1 1 58 LEU CG C 101.748 5.493 15.970 1.00 . A A . 54 LEU CG 1 1 16 30213 1 1 58 LEU H H 100.816 3.900 13.257 1.00 . A A . 54 LEU H 1 1 16 30214 1 1 58 LEU HA H 100.417 3.267 15.948 1.00 . A A . 54 LEU HA 1 1 16 30215 1 1 58 LEU HB2 H 100.436 5.618 14.270 1.00 . A A . 54 LEU HB2 1 1 16 30216 1 1 58 LEU HB3 H 99.598 5.738 15.804 1.00 . A A . 54 LEU HB3 1 1 16 30217 1 1 58 LEU HD11 H 102.927 5.061 14.263 1.00 . A A . 54 LEU HD11 1 1 16 30218 1 1 58 LEU HD12 H 102.643 3.683 15.315 1.00 . A A . 54 LEU HD12 1 1 16 30219 1 1 58 LEU HD13 H 103.802 4.935 15.791 1.00 . A A . 54 LEU HD13 1 1 16 30220 1 1 58 LEU HD21 H 103.027 7.108 16.456 1.00 . A A . 54 LEU HD21 1 1 16 30221 1 1 58 LEU HD22 H 101.298 7.475 16.574 1.00 . A A . 54 LEU HD22 1 1 16 30222 1 1 58 LEU HD23 H 102.073 7.345 14.990 1.00 . A A . 54 LEU HD23 1 1 16 30223 1 1 58 LEU HG H 101.688 5.145 16.989 1.00 . A A . 54 LEU HG 1 1 16 30224 1 1 58 LEU N N 100.421 3.281 13.904 1.00 . A A . 54 LEU N 1 1 16 30225 1 1 58 LEU O O 97.948 3.369 16.304 1.00 . A A . 54 LEU O 1 1 16 30226 1 1 59 ASP C C 95.889 2.716 14.228 1.00 . A A . 55 ASP C 1 1 16 30227 1 1 59 ASP CA C 96.342 4.151 14.163 1.00 . A A . 55 ASP CA 1 1 16 30228 1 1 59 ASP CB C 95.825 4.797 12.886 1.00 . A A . 55 ASP CB 1 1 16 30229 1 1 59 ASP CG C 94.392 5.283 13.030 1.00 . A A . 55 ASP CG 1 1 16 30230 1 1 59 ASP H H 98.310 4.472 13.414 1.00 . A A . 55 ASP H 1 1 16 30231 1 1 59 ASP HA H 95.990 4.691 15.027 1.00 . A A . 55 ASP HA 1 1 16 30232 1 1 59 ASP HB2 H 96.493 5.584 12.576 1.00 . A A . 55 ASP HB2 1 1 16 30233 1 1 59 ASP HB3 H 95.842 4.040 12.115 1.00 . A A . 55 ASP HB3 1 1 16 30234 1 1 59 ASP N N 97.802 4.153 14.197 1.00 . A A . 55 ASP N 1 1 16 30235 1 1 59 ASP O O 94.792 2.386 14.686 1.00 . A A . 55 ASP O 1 1 16 30236 1 1 59 ASP OD1 O 94.164 6.346 13.637 1.00 . A A . 55 ASP OD1 1 1 16 30237 1 1 59 ASP OD2 O 93.468 4.621 12.552 1.00 . A A . 55 ASP OD2 1 1 16 30238 1 1 60 GLY C C 95.642 -0.142 12.925 1.00 . A A . 56 GLY C 1 1 16 30239 1 1 60 GLY CA C 96.658 0.440 13.841 1.00 . A A . 56 GLY CA 1 1 16 30240 1 1 60 GLY H H 97.551 2.307 13.316 1.00 . A A . 56 GLY H 1 1 16 30241 1 1 60 GLY HA2 H 97.623 0.020 13.608 1.00 . A A . 56 GLY HA2 1 1 16 30242 1 1 60 GLY HA3 H 96.399 0.207 14.863 1.00 . A A . 56 GLY HA3 1 1 16 30243 1 1 60 GLY N N 96.778 1.875 13.743 1.00 . A A . 56 GLY N 1 1 16 30244 1 1 60 GLY O O 95.195 -1.282 13.115 1.00 . A A . 56 GLY O 1 1 16 30245 1 1 61 LYS C C 94.902 -0.025 9.671 1.00 . A A . 57 LYS C 1 1 16 30246 1 1 61 LYS CA C 94.296 0.224 11.035 1.00 . A A . 57 LYS CA 1 1 16 30247 1 1 61 LYS CB C 93.270 1.307 10.946 1.00 . A A . 57 LYS CB 1 1 16 30248 1 1 61 LYS CD C 91.310 2.530 11.922 1.00 . A A . 57 LYS CD 1 1 16 30249 1 1 61 LYS CE C 90.651 2.993 13.208 1.00 . A A . 57 LYS CE 1 1 16 30250 1 1 61 LYS CG C 92.379 1.472 12.170 1.00 . A A . 57 LYS CG 1 1 16 30251 1 1 61 LYS H H 95.585 1.533 11.832 1.00 . A A . 57 LYS H 1 1 16 30252 1 1 61 LYS HA H 93.803 -0.665 11.393 1.00 . A A . 57 LYS HA 1 1 16 30253 1 1 61 LYS HB2 H 93.870 2.207 10.886 1.00 . A A . 57 LYS HB2 1 1 16 30254 1 1 61 LYS HB3 H 92.699 1.186 10.048 1.00 . A A . 57 LYS HB3 1 1 16 30255 1 1 61 LYS HD2 H 91.777 3.389 11.464 1.00 . A A . 57 LYS HD2 1 1 16 30256 1 1 61 LYS HD3 H 90.558 2.128 11.260 1.00 . A A . 57 LYS HD3 1 1 16 30257 1 1 61 LYS HE2 H 89.928 3.759 12.970 1.00 . A A . 57 LYS HE2 1 1 16 30258 1 1 61 LYS HE3 H 90.151 2.159 13.676 1.00 . A A . 57 LYS HE3 1 1 16 30259 1 1 61 LYS HG2 H 91.900 0.530 12.389 1.00 . A A . 57 LYS HG2 1 1 16 30260 1 1 61 LYS HG3 H 92.985 1.775 13.012 1.00 . A A . 57 LYS HG3 1 1 16 30261 1 1 61 LYS HZ1 H 92.305 4.167 13.606 1.00 . A A . 57 LYS HZ1 1 1 16 30262 1 1 61 LYS HZ2 H 92.221 2.802 14.589 1.00 . A A . 57 LYS HZ2 1 1 16 30263 1 1 61 LYS HZ3 H 91.228 4.125 14.896 1.00 . A A . 57 LYS HZ3 1 1 16 30264 1 1 61 LYS N N 95.256 0.622 11.955 1.00 . A A . 57 LYS N 1 1 16 30265 1 1 61 LYS NZ N 91.652 3.549 14.143 1.00 . A A . 57 LYS NZ 1 1 16 30266 1 1 61 LYS O O 94.354 -0.794 8.894 1.00 . A A . 57 LYS O 1 1 16 30267 1 1 62 MET C C 97.676 -0.597 8.092 1.00 . A A . 58 MET C 1 1 16 30268 1 1 62 MET CA C 96.602 0.476 8.068 1.00 . A A . 58 MET CA 1 1 16 30269 1 1 62 MET CB C 97.127 1.832 7.650 1.00 . A A . 58 MET CB 1 1 16 30270 1 1 62 MET CE C 96.453 4.300 5.695 1.00 . A A . 58 MET CE 1 1 16 30271 1 1 62 MET CG C 97.687 1.883 6.270 1.00 . A A . 58 MET CG 1 1 16 30272 1 1 62 MET H H 96.583 1.132 10.000 1.00 . A A . 58 MET H 1 1 16 30273 1 1 62 MET HA H 95.814 0.173 7.394 1.00 . A A . 58 MET HA 1 1 16 30274 1 1 62 MET HB2 H 96.317 2.541 7.713 1.00 . A A . 58 MET HB2 1 1 16 30275 1 1 62 MET HB3 H 97.898 2.128 8.345 1.00 . A A . 58 MET HB3 1 1 16 30276 1 1 62 MET HE1 H 95.854 3.777 4.966 1.00 . A A . 58 MET HE1 1 1 16 30277 1 1 62 MET HE2 H 96.543 5.336 5.403 1.00 . A A . 58 MET HE2 1 1 16 30278 1 1 62 MET HE3 H 95.964 4.266 6.657 1.00 . A A . 58 MET HE3 1 1 16 30279 1 1 62 MET HG2 H 98.577 1.272 6.281 1.00 . A A . 58 MET HG2 1 1 16 30280 1 1 62 MET HG3 H 96.955 1.466 5.598 1.00 . A A . 58 MET HG3 1 1 16 30281 1 1 62 MET N N 96.040 0.602 9.376 1.00 . A A . 58 MET N 1 1 16 30282 1 1 62 MET O O 98.431 -0.699 9.072 1.00 . A A . 58 MET O 1 1 16 30283 1 1 62 MET SD S 98.094 3.568 5.775 1.00 . A A . 58 MET SD 1 1 16 30284 1 1 63 GLU C C 99.111 -2.875 5.619 1.00 . A A . 59 GLU C 1 1 16 30285 1 1 63 GLU CA C 98.621 -2.558 7.032 1.00 . A A . 59 GLU CA 1 1 16 30286 1 1 63 GLU CB C 97.854 -3.746 7.630 1.00 . A A . 59 GLU CB 1 1 16 30287 1 1 63 GLU CD C 97.789 -6.146 8.380 1.00 . A A . 59 GLU CD 1 1 16 30288 1 1 63 GLU CG C 98.575 -5.088 7.641 1.00 . A A . 59 GLU CG 1 1 16 30289 1 1 63 GLU H H 97.203 -1.207 6.239 1.00 . A A . 59 GLU H 1 1 16 30290 1 1 63 GLU HA H 99.471 -2.353 7.664 1.00 . A A . 59 GLU HA 1 1 16 30291 1 1 63 GLU HB2 H 97.625 -3.501 8.653 1.00 . A A . 59 GLU HB2 1 1 16 30292 1 1 63 GLU HB3 H 96.937 -3.848 7.076 1.00 . A A . 59 GLU HB3 1 1 16 30293 1 1 63 GLU HG2 H 98.722 -5.415 6.622 1.00 . A A . 59 GLU HG2 1 1 16 30294 1 1 63 GLU HG3 H 99.535 -4.968 8.122 1.00 . A A . 59 GLU HG3 1 1 16 30295 1 1 63 GLU N N 97.747 -1.403 7.049 1.00 . A A . 59 GLU N 1 1 16 30296 1 1 63 GLU O O 98.409 -2.708 4.642 1.00 . A A . 59 GLU O 1 1 16 30297 1 1 63 GLU OE1 O 96.814 -6.697 7.827 1.00 . A A . 59 GLU OE1 1 1 16 30298 1 1 63 GLU OE2 O 98.113 -6.427 9.552 1.00 . A A . 59 GLU OE2 1 1 16 30299 1 1 64 THR C C 100.197 -4.658 3.446 1.00 . A A . 60 THR C 1 1 16 30300 1 1 64 THR CA C 101.038 -3.754 4.378 1.00 . A A . 60 THR CA 1 1 16 30301 1 1 64 THR CB C 102.256 -4.535 4.853 1.00 . A A . 60 THR CB 1 1 16 30302 1 1 64 THR CG2 C 103.333 -3.626 5.373 1.00 . A A . 60 THR CG2 1 1 16 30303 1 1 64 THR H H 100.778 -3.565 6.413 1.00 . A A . 60 THR H 1 1 16 30304 1 1 64 THR HA H 101.409 -2.894 3.829 1.00 . A A . 60 THR HA 1 1 16 30305 1 1 64 THR HB H 102.594 -5.043 3.966 1.00 . A A . 60 THR HB 1 1 16 30306 1 1 64 THR HG1 H 101.867 -6.331 5.606 1.00 . A A . 60 THR HG1 1 1 16 30307 1 1 64 THR HG21 H 104.125 -4.225 5.799 1.00 . A A . 60 THR HG21 1 1 16 30308 1 1 64 THR HG22 H 102.928 -2.963 6.122 1.00 . A A . 60 THR HG22 1 1 16 30309 1 1 64 THR HG23 H 103.737 -3.053 4.554 1.00 . A A . 60 THR HG23 1 1 16 30310 1 1 64 THR N N 100.320 -3.373 5.569 1.00 . A A . 60 THR N 1 1 16 30311 1 1 64 THR O O 99.995 -5.847 3.724 1.00 . A A . 60 THR O 1 1 16 30312 1 1 64 THR OG1 O 101.862 -5.420 5.925 1.00 . A A . 60 THR OG1 1 1 16 30313 1 1 65 GLY C C 97.454 -4.484 1.459 1.00 . A A . 61 GLY C 1 1 16 30314 1 1 65 GLY CA C 98.922 -4.827 1.428 1.00 . A A . 61 GLY CA 1 1 16 30315 1 1 65 GLY H H 99.840 -3.135 2.218 1.00 . A A . 61 GLY H 1 1 16 30316 1 1 65 GLY HA2 H 99.296 -4.525 0.460 1.00 . A A . 61 GLY HA2 1 1 16 30317 1 1 65 GLY HA3 H 99.068 -5.896 1.500 1.00 . A A . 61 GLY HA3 1 1 16 30318 1 1 65 GLY N N 99.691 -4.087 2.383 1.00 . A A . 61 GLY N 1 1 16 30319 1 1 65 GLY O O 96.695 -5.018 0.659 1.00 . A A . 61 GLY O 1 1 16 30320 1 1 66 ASP C C 95.513 -2.257 1.094 1.00 . A A . 62 ASP C 1 1 16 30321 1 1 66 ASP CA C 95.618 -3.147 2.316 1.00 . A A . 62 ASP CA 1 1 16 30322 1 1 66 ASP CB C 95.101 -2.380 3.590 1.00 . A A . 62 ASP CB 1 1 16 30323 1 1 66 ASP CG C 95.615 -0.992 3.843 1.00 . A A . 62 ASP CG 1 1 16 30324 1 1 66 ASP H H 97.651 -3.218 3.044 1.00 . A A . 62 ASP H 1 1 16 30325 1 1 66 ASP HA H 95.013 -4.046 2.169 1.00 . A A . 62 ASP HA 1 1 16 30326 1 1 66 ASP HB2 H 94.028 -2.293 3.522 1.00 . A A . 62 ASP HB2 1 1 16 30327 1 1 66 ASP HB3 H 95.323 -2.976 4.462 1.00 . A A . 62 ASP HB3 1 1 16 30328 1 1 66 ASP N N 97.025 -3.595 2.378 1.00 . A A . 62 ASP N 1 1 16 30329 1 1 66 ASP O O 96.511 -1.630 0.696 1.00 . A A . 62 ASP O 1 1 16 30330 1 1 66 ASP OD1 O 95.263 -0.081 3.093 1.00 . A A . 62 ASP OD1 1 1 16 30331 1 1 66 ASP OD2 O 96.320 -0.808 4.863 1.00 . A A . 62 ASP OD2 1 1 16 30332 1 1 67 VAL C C 93.522 -0.166 -0.532 1.00 . A A . 63 VAL C 1 1 16 30333 1 1 67 VAL CA C 94.231 -1.503 -0.752 1.00 . A A . 63 VAL CA 1 1 16 30334 1 1 67 VAL CB C 93.606 -2.351 -1.966 1.00 . A A . 63 VAL CB 1 1 16 30335 1 1 67 VAL CG1 C 93.166 -3.736 -1.554 1.00 . A A . 63 VAL CG1 1 1 16 30336 1 1 67 VAL CG2 C 92.474 -1.628 -2.704 1.00 . A A . 63 VAL CG2 1 1 16 30337 1 1 67 VAL H H 93.658 -2.820 0.783 1.00 . A A . 63 VAL H 1 1 16 30338 1 1 67 VAL HA H 95.240 -1.246 -1.037 1.00 . A A . 63 VAL HA 1 1 16 30339 1 1 67 VAL HB H 94.413 -2.503 -2.670 1.00 . A A . 63 VAL HB 1 1 16 30340 1 1 67 VAL HG11 H 92.500 -3.696 -0.699 1.00 . A A . 63 VAL HG11 1 1 16 30341 1 1 67 VAL HG12 H 94.028 -4.331 -1.295 1.00 . A A . 63 VAL HG12 1 1 16 30342 1 1 67 VAL HG13 H 92.644 -4.190 -2.382 1.00 . A A . 63 VAL HG13 1 1 16 30343 1 1 67 VAL HG21 H 91.676 -1.405 -2.013 1.00 . A A . 63 VAL HG21 1 1 16 30344 1 1 67 VAL HG22 H 92.097 -2.256 -3.498 1.00 . A A . 63 VAL HG22 1 1 16 30345 1 1 67 VAL HG23 H 92.851 -0.707 -3.123 1.00 . A A . 63 VAL HG23 1 1 16 30346 1 1 67 VAL N N 94.395 -2.267 0.448 1.00 . A A . 63 VAL N 1 1 16 30347 1 1 67 VAL O O 92.422 -0.122 -0.025 1.00 . A A . 63 VAL O 1 1 16 30348 1 1 68 ILE C C 92.560 2.259 -1.998 1.00 . A A . 64 ILE C 1 1 16 30349 1 1 68 ILE CA C 93.573 2.221 -0.875 1.00 . A A . 64 ILE CA 1 1 16 30350 1 1 68 ILE CB C 94.572 3.410 -1.040 1.00 . A A . 64 ILE CB 1 1 16 30351 1 1 68 ILE CD1 C 94.844 3.941 1.439 1.00 . A A . 64 ILE CD1 1 1 16 30352 1 1 68 ILE CG1 C 95.517 3.538 0.152 1.00 . A A . 64 ILE CG1 1 1 16 30353 1 1 68 ILE CG2 C 93.840 4.744 -1.281 1.00 . A A . 64 ILE CG2 1 1 16 30354 1 1 68 ILE H H 95.119 0.800 -1.179 1.00 . A A . 64 ILE H 1 1 16 30355 1 1 68 ILE HA H 93.040 2.315 0.065 1.00 . A A . 64 ILE HA 1 1 16 30356 1 1 68 ILE HB H 95.154 3.215 -1.926 1.00 . A A . 64 ILE HB 1 1 16 30357 1 1 68 ILE HD11 H 95.570 3.948 2.239 1.00 . A A . 64 ILE HD11 1 1 16 30358 1 1 68 ILE HD12 H 94.042 3.257 1.668 1.00 . A A . 64 ILE HD12 1 1 16 30359 1 1 68 ILE HD13 H 94.453 4.941 1.311 1.00 . A A . 64 ILE HD13 1 1 16 30360 1 1 68 ILE HG12 H 96.061 2.621 0.319 1.00 . A A . 64 ILE HG12 1 1 16 30361 1 1 68 ILE HG13 H 96.199 4.332 -0.102 1.00 . A A . 64 ILE HG13 1 1 16 30362 1 1 68 ILE HG21 H 93.199 4.959 -0.438 1.00 . A A . 64 ILE HG21 1 1 16 30363 1 1 68 ILE HG22 H 93.241 4.671 -2.177 1.00 . A A . 64 ILE HG22 1 1 16 30364 1 1 68 ILE HG23 H 94.563 5.538 -1.396 1.00 . A A . 64 ILE HG23 1 1 16 30365 1 1 68 ILE N N 94.192 0.920 -0.885 1.00 . A A . 64 ILE N 1 1 16 30366 1 1 68 ILE O O 92.879 1.968 -3.229 1.00 . A A . 64 ILE O 1 1 16 30367 1 1 69 VAL C C 89.661 4.043 -2.419 1.00 . A A . 65 VAL C 1 1 16 30368 1 1 69 VAL CA C 90.186 2.626 -2.367 1.00 . A A . 65 VAL CA 1 1 16 30369 1 1 69 VAL CB C 89.075 1.719 -1.777 1.00 . A A . 65 VAL CB 1 1 16 30370 1 1 69 VAL CG1 C 87.843 1.696 -2.670 1.00 . A A . 65 VAL CG1 1 1 16 30371 1 1 69 VAL CG2 C 89.591 0.323 -1.539 1.00 . A A . 65 VAL CG2 1 1 16 30372 1 1 69 VAL H H 91.342 2.752 -0.597 1.00 . A A . 65 VAL H 1 1 16 30373 1 1 69 VAL HA H 90.416 2.284 -3.363 1.00 . A A . 65 VAL HA 1 1 16 30374 1 1 69 VAL HB H 88.774 2.132 -0.825 1.00 . A A . 65 VAL HB 1 1 16 30375 1 1 69 VAL HG11 H 87.396 2.679 -2.682 1.00 . A A . 65 VAL HG11 1 1 16 30376 1 1 69 VAL HG12 H 87.130 0.974 -2.305 1.00 . A A . 65 VAL HG12 1 1 16 30377 1 1 69 VAL HG13 H 88.129 1.436 -3.680 1.00 . A A . 65 VAL HG13 1 1 16 30378 1 1 69 VAL HG21 H 88.839 -0.227 -0.995 1.00 . A A . 65 VAL HG21 1 1 16 30379 1 1 69 VAL HG22 H 90.502 0.369 -0.959 1.00 . A A . 65 VAL HG22 1 1 16 30380 1 1 69 VAL HG23 H 89.784 -0.168 -2.482 1.00 . A A . 65 VAL HG23 1 1 16 30381 1 1 69 VAL N N 91.374 2.565 -1.564 1.00 . A A . 65 VAL N 1 1 16 30382 1 1 69 VAL O O 89.179 4.495 -3.442 1.00 . A A . 65 VAL O 1 1 16 30383 1 1 70 SER C C 90.037 7.000 -0.431 1.00 . A A . 66 SER C 1 1 16 30384 1 1 70 SER CA C 89.214 6.079 -1.316 1.00 . A A . 66 SER CA 1 1 16 30385 1 1 70 SER CB C 87.760 6.082 -0.848 1.00 . A A . 66 SER CB 1 1 16 30386 1 1 70 SER H H 90.134 4.362 -0.515 1.00 . A A . 66 SER H 1 1 16 30387 1 1 70 SER HA H 89.234 6.447 -2.329 1.00 . A A . 66 SER HA 1 1 16 30388 1 1 70 SER HB2 H 87.775 5.693 0.146 1.00 . A A . 66 SER HB2 1 1 16 30389 1 1 70 SER HB3 H 87.385 7.092 -0.821 1.00 . A A . 66 SER HB3 1 1 16 30390 1 1 70 SER HG H 86.669 4.477 -1.097 1.00 . A A . 66 SER HG 1 1 16 30391 1 1 70 SER N N 89.733 4.744 -1.326 1.00 . A A . 66 SER N 1 1 16 30392 1 1 70 SER O O 90.535 6.587 0.611 1.00 . A A . 66 SER O 1 1 16 30393 1 1 70 SER OG O 86.912 5.249 -1.639 1.00 . A A . 66 SER OG 1 1 16 30394 1 1 71 VAL C C 89.801 10.326 0.117 1.00 . A A . 67 VAL C 1 1 16 30395 1 1 71 VAL CA C 90.826 9.260 -0.073 1.00 . A A . 67 VAL CA 1 1 16 30396 1 1 71 VAL CB C 92.111 9.876 -0.744 1.00 . A A . 67 VAL CB 1 1 16 30397 1 1 71 VAL CG1 C 91.809 10.472 -2.087 1.00 . A A . 67 VAL CG1 1 1 16 30398 1 1 71 VAL CG2 C 92.692 10.956 0.127 1.00 . A A . 67 VAL CG2 1 1 16 30399 1 1 71 VAL H H 89.823 8.472 -1.746 1.00 . A A . 67 VAL H 1 1 16 30400 1 1 71 VAL HA H 91.072 8.837 0.888 1.00 . A A . 67 VAL HA 1 1 16 30401 1 1 71 VAL HB H 92.856 9.102 -0.860 1.00 . A A . 67 VAL HB 1 1 16 30402 1 1 71 VAL HG11 H 92.716 10.815 -2.561 1.00 . A A . 67 VAL HG11 1 1 16 30403 1 1 71 VAL HG12 H 91.136 11.305 -1.943 1.00 . A A . 67 VAL HG12 1 1 16 30404 1 1 71 VAL HG13 H 91.325 9.725 -2.695 1.00 . A A . 67 VAL HG13 1 1 16 30405 1 1 71 VAL HG21 H 93.562 11.382 -0.347 1.00 . A A . 67 VAL HG21 1 1 16 30406 1 1 71 VAL HG22 H 92.963 10.530 1.081 1.00 . A A . 67 VAL HG22 1 1 16 30407 1 1 71 VAL HG23 H 91.944 11.723 0.276 1.00 . A A . 67 VAL HG23 1 1 16 30408 1 1 71 VAL N N 90.188 8.227 -0.863 1.00 . A A . 67 VAL N 1 1 16 30409 1 1 71 VAL O O 89.093 10.652 -0.839 1.00 . A A . 67 VAL O 1 1 16 30410 1 1 72 ASN C C 87.243 11.331 1.313 1.00 . A A . 68 ASN C 1 1 16 30411 1 1 72 ASN CA C 88.643 11.853 1.631 1.00 . A A . 68 ASN CA 1 1 16 30412 1 1 72 ASN CB C 88.961 13.117 0.787 1.00 . A A . 68 ASN CB 1 1 16 30413 1 1 72 ASN CG C 90.171 13.926 1.243 1.00 . A A . 68 ASN CG 1 1 16 30414 1 1 72 ASN H H 90.123 10.399 2.102 1.00 . A A . 68 ASN H 1 1 16 30415 1 1 72 ASN HA H 88.697 12.093 2.682 1.00 . A A . 68 ASN HA 1 1 16 30416 1 1 72 ASN HB2 H 89.170 12.787 -0.219 1.00 . A A . 68 ASN HB2 1 1 16 30417 1 1 72 ASN HB3 H 88.101 13.759 0.748 1.00 . A A . 68 ASN HB3 1 1 16 30418 1 1 72 ASN HD21 H 89.755 13.607 3.151 1.00 . A A . 68 ASN HD21 1 1 16 30419 1 1 72 ASN HD22 H 91.144 14.568 2.846 1.00 . A A . 68 ASN HD22 1 1 16 30420 1 1 72 ASN N N 89.622 10.793 1.354 1.00 . A A . 68 ASN N 1 1 16 30421 1 1 72 ASN ND2 N 90.378 14.040 2.529 1.00 . A A . 68 ASN ND2 1 1 16 30422 1 1 72 ASN O O 86.335 12.079 0.984 1.00 . A A . 68 ASN O 1 1 16 30423 1 1 72 ASN OD1 O 90.880 14.510 0.415 1.00 . A A . 68 ASN OD1 1 1 16 30424 1 1 73 ASP C C 85.591 9.239 -0.476 1.00 . A A . 69 ASP C 1 1 16 30425 1 1 73 ASP CA C 85.922 9.203 1.035 1.00 . A A . 69 ASP CA 1 1 16 30426 1 1 73 ASP CB C 84.719 9.586 1.915 1.00 . A A . 69 ASP CB 1 1 16 30427 1 1 73 ASP CG C 83.581 8.576 1.872 1.00 . A A . 69 ASP CG 1 1 16 30428 1 1 73 ASP H H 87.935 9.516 1.651 1.00 . A A . 69 ASP H 1 1 16 30429 1 1 73 ASP HA H 86.211 8.183 1.240 1.00 . A A . 69 ASP HA 1 1 16 30430 1 1 73 ASP HB2 H 85.064 9.680 2.933 1.00 . A A . 69 ASP HB2 1 1 16 30431 1 1 73 ASP HB3 H 84.345 10.543 1.584 1.00 . A A . 69 ASP HB3 1 1 16 30432 1 1 73 ASP N N 87.132 9.998 1.360 1.00 . A A . 69 ASP N 1 1 16 30433 1 1 73 ASP O O 84.656 8.598 -0.951 1.00 . A A . 69 ASP O 1 1 16 30434 1 1 73 ASP OD1 O 83.704 7.511 2.500 1.00 . A A . 69 ASP OD1 1 1 16 30435 1 1 73 ASP OD2 O 82.521 8.851 1.247 1.00 . A A . 69 ASP OD2 1 1 16 30436 1 1 74 THR C C 86.928 8.765 -3.173 1.00 . A A . 70 THR C 1 1 16 30437 1 1 74 THR CA C 86.297 10.009 -2.649 1.00 . A A . 70 THR CA 1 1 16 30438 1 1 74 THR CB C 87.035 11.252 -3.208 1.00 . A A . 70 THR CB 1 1 16 30439 1 1 74 THR CG2 C 86.923 11.346 -4.743 1.00 . A A . 70 THR CG2 1 1 16 30440 1 1 74 THR H H 87.123 10.449 -0.791 1.00 . A A . 70 THR H 1 1 16 30441 1 1 74 THR HA H 85.276 9.992 -3.000 1.00 . A A . 70 THR HA 1 1 16 30442 1 1 74 THR HB H 88.077 11.173 -2.929 1.00 . A A . 70 THR HB 1 1 16 30443 1 1 74 THR HG1 H 85.932 12.171 -1.864 1.00 . A A . 70 THR HG1 1 1 16 30444 1 1 74 THR HG21 H 85.887 11.431 -5.035 1.00 . A A . 70 THR HG21 1 1 16 30445 1 1 74 THR HG22 H 87.347 10.467 -5.208 1.00 . A A . 70 THR HG22 1 1 16 30446 1 1 74 THR HG23 H 87.463 12.211 -5.102 1.00 . A A . 70 THR HG23 1 1 16 30447 1 1 74 THR N N 86.395 9.955 -1.220 1.00 . A A . 70 THR N 1 1 16 30448 1 1 74 THR O O 88.086 8.473 -2.866 1.00 . A A . 70 THR O 1 1 16 30449 1 1 74 THR OG1 O 86.493 12.441 -2.603 1.00 . A A . 70 THR OG1 1 1 16 30450 1 1 75 CYS C C 87.662 7.024 -5.455 1.00 . A A . 71 CYS C 1 1 16 30451 1 1 75 CYS CA C 86.521 6.793 -4.460 1.00 . A A . 71 CYS CA 1 1 16 30452 1 1 75 CYS CB C 85.307 6.240 -5.138 1.00 . A A . 71 CYS CB 1 1 16 30453 1 1 75 CYS H H 85.201 8.267 -3.995 1.00 . A A . 71 CYS H 1 1 16 30454 1 1 75 CYS HA H 86.830 6.104 -3.688 1.00 . A A . 71 CYS HA 1 1 16 30455 1 1 75 CYS HB2 H 85.030 6.901 -5.944 1.00 . A A . 71 CYS HB2 1 1 16 30456 1 1 75 CYS HB3 H 85.555 5.269 -5.518 1.00 . A A . 71 CYS HB3 1 1 16 30457 1 1 75 CYS HG H 84.202 5.233 -3.072 1.00 . A A . 71 CYS HG 1 1 16 30458 1 1 75 CYS N N 86.137 8.013 -3.864 1.00 . A A . 71 CYS N 1 1 16 30459 1 1 75 CYS O O 87.453 7.445 -6.592 1.00 . A A . 71 CYS O 1 1 16 30460 1 1 75 CYS SG S 83.875 6.069 -4.048 1.00 . A A . 71 CYS SG 1 1 16 30461 1 1 76 VAL C C 90.780 5.701 -6.039 1.00 . A A . 72 VAL C 1 1 16 30462 1 1 76 VAL CA C 90.066 7.007 -5.782 1.00 . A A . 72 VAL CA 1 1 16 30463 1 1 76 VAL CB C 91.013 8.001 -5.086 1.00 . A A . 72 VAL CB 1 1 16 30464 1 1 76 VAL CG1 C 90.347 9.358 -4.949 1.00 . A A . 72 VAL CG1 1 1 16 30465 1 1 76 VAL CG2 C 91.498 7.464 -3.746 1.00 . A A . 72 VAL CG2 1 1 16 30466 1 1 76 VAL H H 88.898 6.418 -4.075 1.00 . A A . 72 VAL H 1 1 16 30467 1 1 76 VAL HA H 89.826 7.408 -6.762 1.00 . A A . 72 VAL HA 1 1 16 30468 1 1 76 VAL HB H 91.866 8.158 -5.718 1.00 . A A . 72 VAL HB 1 1 16 30469 1 1 76 VAL HG11 H 90.000 9.683 -5.918 1.00 . A A . 72 VAL HG11 1 1 16 30470 1 1 76 VAL HG12 H 91.066 10.079 -4.592 1.00 . A A . 72 VAL HG12 1 1 16 30471 1 1 76 VAL HG13 H 89.511 9.295 -4.267 1.00 . A A . 72 VAL HG13 1 1 16 30472 1 1 76 VAL HG21 H 91.896 6.470 -3.885 1.00 . A A . 72 VAL HG21 1 1 16 30473 1 1 76 VAL HG22 H 90.690 7.453 -3.033 1.00 . A A . 72 VAL HG22 1 1 16 30474 1 1 76 VAL HG23 H 92.288 8.101 -3.376 1.00 . A A . 72 VAL HG23 1 1 16 30475 1 1 76 VAL N N 88.855 6.783 -4.995 1.00 . A A . 72 VAL N 1 1 16 30476 1 1 76 VAL O O 92.006 5.653 -6.236 1.00 . A A . 72 VAL O 1 1 16 30477 1 1 77 LEU C C 91.017 3.347 -7.655 1.00 . A A . 73 LEU C 1 1 16 30478 1 1 77 LEU CA C 90.426 3.331 -6.275 1.00 . A A . 73 LEU CA 1 1 16 30479 1 1 77 LEU CB C 89.143 2.483 -6.211 1.00 . A A . 73 LEU CB 1 1 16 30480 1 1 77 LEU CD1 C 90.165 0.486 -5.197 1.00 . A A . 73 LEU CD1 1 1 16 30481 1 1 77 LEU CD2 C 87.915 0.337 -6.195 1.00 . A A . 73 LEU CD2 1 1 16 30482 1 1 77 LEU CG C 89.276 0.991 -6.277 1.00 . A A . 73 LEU CG 1 1 16 30483 1 1 77 LEU H H 89.051 4.761 -5.830 1.00 . A A . 73 LEU H 1 1 16 30484 1 1 77 LEU HA H 91.125 2.998 -5.525 1.00 . A A . 73 LEU HA 1 1 16 30485 1 1 77 LEU HB2 H 88.602 2.724 -5.307 1.00 . A A . 73 LEU HB2 1 1 16 30486 1 1 77 LEU HB3 H 88.523 2.792 -7.041 1.00 . A A . 73 LEU HB3 1 1 16 30487 1 1 77 LEU HD11 H 91.135 0.950 -5.291 1.00 . A A . 73 LEU HD11 1 1 16 30488 1 1 77 LEU HD12 H 90.249 -0.579 -5.345 1.00 . A A . 73 LEU HD12 1 1 16 30489 1 1 77 LEU HD13 H 89.731 0.689 -4.236 1.00 . A A . 73 LEU HD13 1 1 16 30490 1 1 77 LEU HD21 H 87.323 0.638 -7.045 1.00 . A A . 73 LEU HD21 1 1 16 30491 1 1 77 LEU HD22 H 87.401 0.644 -5.296 1.00 . A A . 73 LEU HD22 1 1 16 30492 1 1 77 LEU HD23 H 88.027 -0.737 -6.203 1.00 . A A . 73 LEU HD23 1 1 16 30493 1 1 77 LEU HG H 89.718 0.703 -7.209 1.00 . A A . 73 LEU HG 1 1 16 30494 1 1 77 LEU N N 90.000 4.653 -6.034 1.00 . A A . 73 LEU N 1 1 16 30495 1 1 77 LEU O O 90.275 3.621 -8.617 1.00 . A A . 73 LEU O 1 1 16 30496 1 1 78 GLY C C 92.682 4.425 -9.832 1.00 . A A . 74 GLY C 1 1 16 30497 1 1 78 GLY CA C 93.181 3.287 -8.984 1.00 . A A . 74 GLY CA 1 1 16 30498 1 1 78 GLY H H 92.830 2.835 -6.917 1.00 . A A . 74 GLY H 1 1 16 30499 1 1 78 GLY HA2 H 94.110 3.619 -8.569 1.00 . A A . 74 GLY HA2 1 1 16 30500 1 1 78 GLY HA3 H 93.670 2.509 -9.546 1.00 . A A . 74 GLY HA3 1 1 16 30501 1 1 78 GLY N N 92.370 3.114 -7.735 1.00 . A A . 74 GLY N 1 1 16 30502 1 1 78 GLY O O 92.510 4.284 -11.033 1.00 . A A . 74 GLY O 1 1 16 30503 1 1 79 HIS C C 92.876 7.071 -10.775 1.00 . A A . 75 HIS C 1 1 16 30504 1 1 79 HIS CA C 91.895 6.822 -9.699 1.00 . A A . 75 HIS CA 1 1 16 30505 1 1 79 HIS CB C 91.971 7.839 -8.536 1.00 . A A . 75 HIS CB 1 1 16 30506 1 1 79 HIS CD2 C 91.613 10.337 -8.195 1.00 . A A . 75 HIS CD2 1 1 16 30507 1 1 79 HIS CE1 C 89.624 10.556 -8.949 1.00 . A A . 75 HIS CE1 1 1 16 30508 1 1 79 HIS CG C 91.243 9.128 -8.646 1.00 . A A . 75 HIS CG 1 1 16 30509 1 1 79 HIS H H 92.358 5.418 -8.152 1.00 . A A . 75 HIS H 1 1 16 30510 1 1 79 HIS HA H 90.917 6.801 -10.140 1.00 . A A . 75 HIS HA 1 1 16 30511 1 1 79 HIS HB2 H 91.553 7.344 -7.674 1.00 . A A . 75 HIS HB2 1 1 16 30512 1 1 79 HIS HB3 H 92.992 8.062 -8.273 1.00 . A A . 75 HIS HB3 1 1 16 30513 1 1 79 HIS HD1 H 89.398 8.590 -9.536 1.00 . A A . 75 HIS HD1 1 1 16 30514 1 1 79 HIS HD2 H 92.547 10.550 -7.701 1.00 . A A . 75 HIS HD2 1 1 16 30515 1 1 79 HIS HE1 H 88.658 10.977 -9.166 1.00 . A A . 75 HIS HE1 1 1 16 30516 1 1 79 HIS N N 92.330 5.533 -9.127 1.00 . A A . 75 HIS N 1 1 16 30517 1 1 79 HIS ND1 N 89.971 9.278 -9.132 1.00 . A A . 75 HIS ND1 1 1 16 30518 1 1 79 HIS NE2 N 90.595 11.238 -8.391 1.00 . A A . 75 HIS NE2 1 1 16 30519 1 1 79 HIS O O 92.540 7.137 -11.951 1.00 . A A . 75 HIS O 1 1 16 30520 1 1 80 THR C C 96.224 7.138 -9.850 1.00 . A A . 76 THR C 1 1 16 30521 1 1 80 THR CA C 95.258 6.988 -10.927 1.00 . A A . 76 THR CA 1 1 16 30522 1 1 80 THR CB C 95.649 7.759 -12.203 1.00 . A A . 76 THR CB 1 1 16 30523 1 1 80 THR CG2 C 95.085 7.088 -13.428 1.00 . A A . 76 THR CG2 1 1 16 30524 1 1 80 THR H H 94.131 7.671 -9.432 1.00 . A A . 76 THR H 1 1 16 30525 1 1 80 THR HA H 95.215 5.925 -11.124 1.00 . A A . 76 THR HA 1 1 16 30526 1 1 80 THR HB H 96.726 7.742 -12.275 1.00 . A A . 76 THR HB 1 1 16 30527 1 1 80 THR HG1 H 94.338 9.154 -12.442 1.00 . A A . 76 THR HG1 1 1 16 30528 1 1 80 THR HG21 H 95.532 6.112 -13.539 1.00 . A A . 76 THR HG21 1 1 16 30529 1 1 80 THR HG22 H 95.252 7.698 -14.301 1.00 . A A . 76 THR HG22 1 1 16 30530 1 1 80 THR HG23 H 94.023 6.959 -13.257 1.00 . A A . 76 THR HG23 1 1 16 30531 1 1 80 THR N N 94.034 7.276 -10.322 1.00 . A A . 76 THR N 1 1 16 30532 1 1 80 THR O O 95.952 7.966 -8.953 1.00 . A A . 76 THR O 1 1 16 30533 1 1 80 THR OG1 O 95.254 9.112 -12.136 1.00 . A A . 76 THR OG1 1 1 16 30534 1 1 81 HIS C C 98.746 8.026 -8.807 1.00 . A A . 77 HIS C 1 1 16 30535 1 1 81 HIS CA C 98.264 6.555 -8.797 1.00 . A A . 77 HIS CA 1 1 16 30536 1 1 81 HIS CB C 99.417 5.630 -9.042 1.00 . A A . 77 HIS CB 1 1 16 30537 1 1 81 HIS CD2 C 99.406 4.014 -7.103 1.00 . A A . 77 HIS CD2 1 1 16 30538 1 1 81 HIS CE1 C 101.221 4.619 -6.105 1.00 . A A . 77 HIS CE1 1 1 16 30539 1 1 81 HIS CG C 99.927 5.021 -7.813 1.00 . A A . 77 HIS CG 1 1 16 30540 1 1 81 HIS H H 97.243 5.522 -10.335 1.00 . A A . 77 HIS H 1 1 16 30541 1 1 81 HIS HA H 97.819 6.331 -7.839 1.00 . A A . 77 HIS HA 1 1 16 30542 1 1 81 HIS HB2 H 99.117 4.839 -9.713 1.00 . A A . 77 HIS HB2 1 1 16 30543 1 1 81 HIS HB3 H 100.213 6.199 -9.483 1.00 . A A . 77 HIS HB3 1 1 16 30544 1 1 81 HIS HD1 H 101.685 6.121 -7.449 1.00 . A A . 77 HIS HD1 1 1 16 30545 1 1 81 HIS HD2 H 98.481 3.498 -7.365 1.00 . A A . 77 HIS HD2 1 1 16 30546 1 1 81 HIS HE1 H 102.040 4.681 -5.404 1.00 . A A . 77 HIS HE1 1 1 16 30547 1 1 81 HIS N N 97.230 6.348 -9.795 1.00 . A A . 77 HIS N 1 1 16 30548 1 1 81 HIS ND1 N 101.077 5.400 -7.173 1.00 . A A . 77 HIS ND1 1 1 16 30549 1 1 81 HIS NE2 N 100.223 3.752 -6.016 1.00 . A A . 77 HIS NE2 1 1 16 30550 1 1 81 HIS O O 98.946 8.628 -7.761 1.00 . A A . 77 HIS O 1 1 16 30551 1 1 82 ALA C C 98.160 10.911 -9.451 1.00 . A A . 78 ALA C 1 1 16 30552 1 1 82 ALA CA C 99.198 10.003 -10.143 1.00 . A A . 78 ALA CA 1 1 16 30553 1 1 82 ALA CB C 99.319 10.359 -11.615 1.00 . A A . 78 ALA CB 1 1 16 30554 1 1 82 ALA H H 98.713 8.044 -10.791 1.00 . A A . 78 ALA H 1 1 16 30555 1 1 82 ALA HA H 100.157 10.153 -9.672 1.00 . A A . 78 ALA HA 1 1 16 30556 1 1 82 ALA HB1 H 100.054 9.721 -12.084 1.00 . A A . 78 ALA HB1 1 1 16 30557 1 1 82 ALA HB2 H 99.621 11.391 -11.716 1.00 . A A . 78 ALA HB2 1 1 16 30558 1 1 82 ALA HB3 H 98.362 10.213 -12.091 1.00 . A A . 78 ALA HB3 1 1 16 30559 1 1 82 ALA N N 98.849 8.599 -9.991 1.00 . A A . 78 ALA N 1 1 16 30560 1 1 82 ALA O O 98.523 11.834 -8.723 1.00 . A A . 78 ALA O 1 1 16 30561 1 1 83 GLN C C 95.776 11.314 -7.538 1.00 . A A . 79 GLN C 1 1 16 30562 1 1 83 GLN CA C 95.811 11.409 -9.047 1.00 . A A . 79 GLN CA 1 1 16 30563 1 1 83 GLN CB C 94.472 11.044 -9.624 1.00 . A A . 79 GLN CB 1 1 16 30564 1 1 83 GLN CD C 94.376 13.146 -11.034 1.00 . A A . 79 GLN CD 1 1 16 30565 1 1 83 GLN CG C 94.254 11.635 -10.989 1.00 . A A . 79 GLN CG 1 1 16 30566 1 1 83 GLN H H 96.599 9.841 -10.183 1.00 . A A . 79 GLN H 1 1 16 30567 1 1 83 GLN HA H 96.002 12.432 -9.338 1.00 . A A . 79 GLN HA 1 1 16 30568 1 1 83 GLN HB2 H 94.384 9.964 -9.686 1.00 . A A . 79 GLN HB2 1 1 16 30569 1 1 83 GLN HB3 H 93.692 11.387 -8.968 1.00 . A A . 79 GLN HB3 1 1 16 30570 1 1 83 GLN HE21 H 95.076 13.042 -12.871 1.00 . A A . 79 GLN HE21 1 1 16 30571 1 1 83 GLN HE22 H 94.916 14.625 -12.212 1.00 . A A . 79 GLN HE22 1 1 16 30572 1 1 83 GLN HG2 H 94.954 11.206 -11.689 1.00 . A A . 79 GLN HG2 1 1 16 30573 1 1 83 GLN HG3 H 93.251 11.374 -11.271 1.00 . A A . 79 GLN HG3 1 1 16 30574 1 1 83 GLN N N 96.866 10.618 -9.643 1.00 . A A . 79 GLN N 1 1 16 30575 1 1 83 GLN NE2 N 94.833 13.649 -12.139 1.00 . A A . 79 GLN NE2 1 1 16 30576 1 1 83 GLN O O 95.619 12.304 -6.851 1.00 . A A . 79 GLN O 1 1 16 30577 1 1 83 GLN OE1 O 94.072 13.851 -10.070 1.00 . A A . 79 GLN OE1 1 1 16 30578 1 1 84 VAL C C 97.116 10.601 -4.926 1.00 . A A . 80 VAL C 1 1 16 30579 1 1 84 VAL CA C 95.911 9.938 -5.601 1.00 . A A . 80 VAL CA 1 1 16 30580 1 1 84 VAL CB C 95.798 8.451 -5.226 1.00 . A A . 80 VAL CB 1 1 16 30581 1 1 84 VAL CG1 C 94.532 7.865 -5.778 1.00 . A A . 80 VAL CG1 1 1 16 30582 1 1 84 VAL CG2 C 96.983 7.668 -5.699 1.00 . A A . 80 VAL CG2 1 1 16 30583 1 1 84 VAL H H 96.050 9.362 -7.618 1.00 . A A . 80 VAL H 1 1 16 30584 1 1 84 VAL HA H 95.029 10.449 -5.242 1.00 . A A . 80 VAL HA 1 1 16 30585 1 1 84 VAL HB H 95.749 8.391 -4.154 1.00 . A A . 80 VAL HB 1 1 16 30586 1 1 84 VAL HG11 H 94.451 6.825 -5.498 1.00 . A A . 80 VAL HG11 1 1 16 30587 1 1 84 VAL HG12 H 94.536 7.958 -6.854 1.00 . A A . 80 VAL HG12 1 1 16 30588 1 1 84 VAL HG13 H 93.705 8.418 -5.362 1.00 . A A . 80 VAL HG13 1 1 16 30589 1 1 84 VAL HG21 H 96.759 6.615 -5.662 1.00 . A A . 80 VAL HG21 1 1 16 30590 1 1 84 VAL HG22 H 97.826 7.885 -5.057 1.00 . A A . 80 VAL HG22 1 1 16 30591 1 1 84 VAL HG23 H 97.220 7.958 -6.712 1.00 . A A . 80 VAL HG23 1 1 16 30592 1 1 84 VAL N N 95.931 10.134 -7.026 1.00 . A A . 80 VAL N 1 1 16 30593 1 1 84 VAL O O 96.969 11.235 -3.879 1.00 . A A . 80 VAL O 1 1 16 30594 1 1 85 VAL C C 99.298 12.655 -5.059 1.00 . A A . 81 VAL C 1 1 16 30595 1 1 85 VAL CA C 99.481 11.146 -5.028 1.00 . A A . 81 VAL CA 1 1 16 30596 1 1 85 VAL CB C 100.787 10.714 -5.772 1.00 . A A . 81 VAL CB 1 1 16 30597 1 1 85 VAL CG1 C 101.996 11.495 -5.266 1.00 . A A . 81 VAL CG1 1 1 16 30598 1 1 85 VAL CG2 C 101.034 9.226 -5.571 1.00 . A A . 81 VAL CG2 1 1 16 30599 1 1 85 VAL H H 98.365 9.978 -6.383 1.00 . A A . 81 VAL H 1 1 16 30600 1 1 85 VAL HA H 99.551 10.854 -3.990 1.00 . A A . 81 VAL HA 1 1 16 30601 1 1 85 VAL HB H 100.666 10.898 -6.829 1.00 . A A . 81 VAL HB 1 1 16 30602 1 1 85 VAL HG11 H 102.876 11.170 -5.799 1.00 . A A . 81 VAL HG11 1 1 16 30603 1 1 85 VAL HG12 H 102.127 11.314 -4.209 1.00 . A A . 81 VAL HG12 1 1 16 30604 1 1 85 VAL HG13 H 101.840 12.549 -5.436 1.00 . A A . 81 VAL HG13 1 1 16 30605 1 1 85 VAL HG21 H 101.940 8.936 -6.080 1.00 . A A . 81 VAL HG21 1 1 16 30606 1 1 85 VAL HG22 H 100.202 8.666 -5.975 1.00 . A A . 81 VAL HG22 1 1 16 30607 1 1 85 VAL HG23 H 101.131 9.015 -4.516 1.00 . A A . 81 VAL HG23 1 1 16 30608 1 1 85 VAL N N 98.292 10.503 -5.555 1.00 . A A . 81 VAL N 1 1 16 30609 1 1 85 VAL O O 99.638 13.335 -4.105 1.00 . A A . 81 VAL O 1 1 16 30610 1 1 86 LYS C C 97.494 15.067 -5.083 1.00 . A A . 82 LYS C 1 1 16 30611 1 1 86 LYS CA C 98.373 14.574 -6.247 1.00 . A A . 82 LYS CA 1 1 16 30612 1 1 86 LYS CB C 97.792 14.866 -7.670 1.00 . A A . 82 LYS CB 1 1 16 30613 1 1 86 LYS CD C 95.342 15.191 -7.337 1.00 . A A . 82 LYS CD 1 1 16 30614 1 1 86 LYS CE C 94.122 16.060 -7.319 1.00 . A A . 82 LYS CE 1 1 16 30615 1 1 86 LYS CG C 96.629 15.859 -7.783 1.00 . A A . 82 LYS CG 1 1 16 30616 1 1 86 LYS H H 98.423 12.565 -6.871 1.00 . A A . 82 LYS H 1 1 16 30617 1 1 86 LYS HA H 99.296 15.132 -6.137 1.00 . A A . 82 LYS HA 1 1 16 30618 1 1 86 LYS HB2 H 98.588 15.242 -8.292 1.00 . A A . 82 LYS HB2 1 1 16 30619 1 1 86 LYS HB3 H 97.468 13.925 -8.088 1.00 . A A . 82 LYS HB3 1 1 16 30620 1 1 86 LYS HD2 H 95.148 14.359 -7.996 1.00 . A A . 82 LYS HD2 1 1 16 30621 1 1 86 LYS HD3 H 95.525 14.808 -6.343 1.00 . A A . 82 LYS HD3 1 1 16 30622 1 1 86 LYS HE2 H 93.407 15.517 -6.714 1.00 . A A . 82 LYS HE2 1 1 16 30623 1 1 86 LYS HE3 H 94.370 16.984 -6.817 1.00 . A A . 82 LYS HE3 1 1 16 30624 1 1 86 LYS HG2 H 96.833 16.730 -7.177 1.00 . A A . 82 LYS HG2 1 1 16 30625 1 1 86 LYS HG3 H 96.568 16.118 -8.824 1.00 . A A . 82 LYS HG3 1 1 16 30626 1 1 86 LYS HZ1 H 93.473 15.419 -9.186 1.00 . A A . 82 LYS HZ1 1 1 16 30627 1 1 86 LYS HZ2 H 94.219 16.951 -9.220 1.00 . A A . 82 LYS HZ2 1 1 16 30628 1 1 86 LYS HZ3 H 92.666 16.776 -8.596 1.00 . A A . 82 LYS HZ3 1 1 16 30629 1 1 86 LYS N N 98.681 13.159 -6.126 1.00 . A A . 82 LYS N 1 1 16 30630 1 1 86 LYS NZ N 93.598 16.320 -8.675 1.00 . A A . 82 LYS NZ 1 1 16 30631 1 1 86 LYS O O 97.724 16.134 -4.570 1.00 . A A . 82 LYS O 1 1 16 30632 1 1 87 ILE C C 96.419 14.665 -2.225 1.00 . A A . 83 ILE C 1 1 16 30633 1 1 87 ILE CA C 95.636 14.616 -3.544 1.00 . A A . 83 ILE CA 1 1 16 30634 1 1 87 ILE CB C 94.448 13.627 -3.458 1.00 . A A . 83 ILE CB 1 1 16 30635 1 1 87 ILE CD1 C 92.323 12.902 -4.675 1.00 . A A . 83 ILE CD1 1 1 16 30636 1 1 87 ILE CG1 C 93.509 13.832 -4.646 1.00 . A A . 83 ILE CG1 1 1 16 30637 1 1 87 ILE CG2 C 93.701 13.708 -2.119 1.00 . A A . 83 ILE CG2 1 1 16 30638 1 1 87 ILE H H 96.356 13.415 -5.128 1.00 . A A . 83 ILE H 1 1 16 30639 1 1 87 ILE HA H 95.253 15.605 -3.747 1.00 . A A . 83 ILE HA 1 1 16 30640 1 1 87 ILE HB H 94.889 12.651 -3.566 1.00 . A A . 83 ILE HB 1 1 16 30641 1 1 87 ILE HD11 H 92.688 11.886 -4.723 1.00 . A A . 83 ILE HD11 1 1 16 30642 1 1 87 ILE HD12 H 91.713 13.115 -5.540 1.00 . A A . 83 ILE HD12 1 1 16 30643 1 1 87 ILE HD13 H 91.743 13.033 -3.774 1.00 . A A . 83 ILE HD13 1 1 16 30644 1 1 87 ILE HG12 H 93.164 14.852 -4.653 1.00 . A A . 83 ILE HG12 1 1 16 30645 1 1 87 ILE HG13 H 94.078 13.660 -5.547 1.00 . A A . 83 ILE HG13 1 1 16 30646 1 1 87 ILE HG21 H 94.361 13.404 -1.316 1.00 . A A . 83 ILE HG21 1 1 16 30647 1 1 87 ILE HG22 H 92.847 13.048 -2.139 1.00 . A A . 83 ILE HG22 1 1 16 30648 1 1 87 ILE HG23 H 93.372 14.722 -1.948 1.00 . A A . 83 ILE HG23 1 1 16 30649 1 1 87 ILE N N 96.518 14.264 -4.660 1.00 . A A . 83 ILE N 1 1 16 30650 1 1 87 ILE O O 96.205 15.526 -1.381 1.00 . A A . 83 ILE O 1 1 16 30651 1 1 88 PHE C C 99.211 14.889 -0.952 1.00 . A A . 84 PHE C 1 1 16 30652 1 1 88 PHE CA C 98.231 13.725 -0.930 1.00 . A A . 84 PHE CA 1 1 16 30653 1 1 88 PHE CB C 98.968 12.379 -0.848 1.00 . A A . 84 PHE CB 1 1 16 30654 1 1 88 PHE CD1 C 96.970 11.349 0.231 1.00 . A A . 84 PHE CD1 1 1 16 30655 1 1 88 PHE CD2 C 98.233 10.007 -1.276 1.00 . A A . 84 PHE CD2 1 1 16 30656 1 1 88 PHE CE1 C 96.105 10.324 0.443 1.00 . A A . 84 PHE CE1 1 1 16 30657 1 1 88 PHE CE2 C 97.361 8.954 -1.066 1.00 . A A . 84 PHE CE2 1 1 16 30658 1 1 88 PHE CG C 98.045 11.217 -0.625 1.00 . A A . 84 PHE CG 1 1 16 30659 1 1 88 PHE CZ C 96.289 9.111 -0.204 1.00 . A A . 84 PHE CZ 1 1 16 30660 1 1 88 PHE H H 97.404 13.138 -2.834 1.00 . A A . 84 PHE H 1 1 16 30661 1 1 88 PHE HA H 97.608 13.841 -0.053 1.00 . A A . 84 PHE HA 1 1 16 30662 1 1 88 PHE HB2 H 99.489 12.212 -1.779 1.00 . A A . 84 PHE HB2 1 1 16 30663 1 1 88 PHE HB3 H 99.684 12.403 -0.041 1.00 . A A . 84 PHE HB3 1 1 16 30664 1 1 88 PHE HD1 H 96.805 12.281 0.750 1.00 . A A . 84 PHE HD1 1 1 16 30665 1 1 88 PHE HD2 H 99.067 9.880 -1.952 1.00 . A A . 84 PHE HD2 1 1 16 30666 1 1 88 PHE HE1 H 95.282 10.511 1.115 1.00 . A A . 84 PHE HE1 1 1 16 30667 1 1 88 PHE HE2 H 97.513 8.017 -1.578 1.00 . A A . 84 PHE HE2 1 1 16 30668 1 1 88 PHE HZ H 95.606 8.288 -0.035 1.00 . A A . 84 PHE HZ 1 1 16 30669 1 1 88 PHE N N 97.348 13.778 -2.098 1.00 . A A . 84 PHE N 1 1 16 30670 1 1 88 PHE O O 99.637 15.379 0.086 1.00 . A A . 84 PHE O 1 1 16 30671 1 1 89 GLN C C 99.577 17.758 -2.176 1.00 . A A . 85 GLN C 1 1 16 30672 1 1 89 GLN CA C 100.375 16.479 -2.413 1.00 . A A . 85 GLN CA 1 1 16 30673 1 1 89 GLN CB C 100.872 16.412 -3.853 1.00 . A A . 85 GLN CB 1 1 16 30674 1 1 89 GLN CD C 102.540 15.467 -5.467 1.00 . A A . 85 GLN CD 1 1 16 30675 1 1 89 GLN CG C 101.966 15.401 -4.074 1.00 . A A . 85 GLN CG 1 1 16 30676 1 1 89 GLN H H 99.253 14.795 -2.935 1.00 . A A . 85 GLN H 1 1 16 30677 1 1 89 GLN HA H 101.223 16.449 -1.748 1.00 . A A . 85 GLN HA 1 1 16 30678 1 1 89 GLN HB2 H 100.021 16.064 -4.422 1.00 . A A . 85 GLN HB2 1 1 16 30679 1 1 89 GLN HB3 H 101.147 17.358 -4.277 1.00 . A A . 85 GLN HB3 1 1 16 30680 1 1 89 GLN HE21 H 103.876 16.783 -4.865 1.00 . A A . 85 GLN HE21 1 1 16 30681 1 1 89 GLN HE22 H 103.943 16.349 -6.529 1.00 . A A . 85 GLN HE22 1 1 16 30682 1 1 89 GLN HG2 H 102.740 15.602 -3.351 1.00 . A A . 85 GLN HG2 1 1 16 30683 1 1 89 GLN HG3 H 101.565 14.412 -3.903 1.00 . A A . 85 GLN HG3 1 1 16 30684 1 1 89 GLN N N 99.548 15.316 -2.156 1.00 . A A . 85 GLN N 1 1 16 30685 1 1 89 GLN NE2 N 103.547 16.271 -5.635 1.00 . A A . 85 GLN NE2 1 1 16 30686 1 1 89 GLN O O 100.126 18.819 -1.882 1.00 . A A . 85 GLN O 1 1 16 30687 1 1 89 GLN OE1 O 102.075 14.792 -6.394 1.00 . A A . 85 GLN OE1 1 1 16 30688 1 1 90 SER C C 97.237 18.893 -0.578 1.00 . A A . 86 SER C 1 1 16 30689 1 1 90 SER CA C 97.351 18.688 -2.075 1.00 . A A . 86 SER CA 1 1 16 30690 1 1 90 SER CB C 95.996 18.292 -2.655 1.00 . A A . 86 SER CB 1 1 16 30691 1 1 90 SER H H 97.968 16.762 -2.644 1.00 . A A . 86 SER H 1 1 16 30692 1 1 90 SER HA H 97.690 19.595 -2.552 1.00 . A A . 86 SER HA 1 1 16 30693 1 1 90 SER HB2 H 95.855 17.252 -2.377 1.00 . A A . 86 SER HB2 1 1 16 30694 1 1 90 SER HB3 H 95.200 18.913 -2.272 1.00 . A A . 86 SER HB3 1 1 16 30695 1 1 90 SER HG H 96.818 18.722 -4.363 1.00 . A A . 86 SER HG 1 1 16 30696 1 1 90 SER N N 98.291 17.634 -2.332 1.00 . A A . 86 SER N 1 1 16 30697 1 1 90 SER O O 97.359 20.014 -0.075 1.00 . A A . 86 SER O 1 1 16 30698 1 1 90 SER OG O 96.000 18.300 -4.073 1.00 . A A . 86 SER OG 1 1 16 30699 1 1 91 ILE C C 98.227 18.258 2.189 1.00 . A A . 87 ILE C 1 1 16 30700 1 1 91 ILE CA C 96.929 17.778 1.532 1.00 . A A . 87 ILE CA 1 1 16 30701 1 1 91 ILE CB C 96.460 16.376 2.007 1.00 . A A . 87 ILE CB 1 1 16 30702 1 1 91 ILE CD1 C 94.397 14.909 1.986 1.00 . A A . 87 ILE CD1 1 1 16 30703 1 1 91 ILE CG1 C 94.983 16.251 1.690 1.00 . A A . 87 ILE CG1 1 1 16 30704 1 1 91 ILE CG2 C 96.734 16.091 3.484 1.00 . A A . 87 ILE CG2 1 1 16 30705 1 1 91 ILE H H 96.968 16.937 -0.353 1.00 . A A . 87 ILE H 1 1 16 30706 1 1 91 ILE HA H 96.125 18.475 1.692 1.00 . A A . 87 ILE HA 1 1 16 30707 1 1 91 ILE HB H 96.979 15.632 1.422 1.00 . A A . 87 ILE HB 1 1 16 30708 1 1 91 ILE HD11 H 94.520 14.728 3.044 1.00 . A A . 87 ILE HD11 1 1 16 30709 1 1 91 ILE HD12 H 94.917 14.149 1.423 1.00 . A A . 87 ILE HD12 1 1 16 30710 1 1 91 ILE HD13 H 93.346 14.911 1.744 1.00 . A A . 87 ILE HD13 1 1 16 30711 1 1 91 ILE HG12 H 94.459 16.973 2.300 1.00 . A A . 87 ILE HG12 1 1 16 30712 1 1 91 ILE HG13 H 94.824 16.510 0.657 1.00 . A A . 87 ILE HG13 1 1 16 30713 1 1 91 ILE HG21 H 96.222 16.802 4.117 1.00 . A A . 87 ILE HG21 1 1 16 30714 1 1 91 ILE HG22 H 97.796 16.156 3.660 1.00 . A A . 87 ILE HG22 1 1 16 30715 1 1 91 ILE HG23 H 96.395 15.089 3.710 1.00 . A A . 87 ILE HG23 1 1 16 30716 1 1 91 ILE N N 97.044 17.796 0.115 1.00 . A A . 87 ILE N 1 1 16 30717 1 1 91 ILE O O 99.312 17.871 1.780 1.00 . A A . 87 ILE O 1 1 16 30718 1 1 92 PRO C C 99.825 18.985 5.010 1.00 . A A . 88 PRO C 1 1 16 30719 1 1 92 PRO CA C 99.268 19.768 3.814 1.00 . A A . 88 PRO CA 1 1 16 30720 1 1 92 PRO CB C 98.689 21.099 4.285 1.00 . A A . 88 PRO CB 1 1 16 30721 1 1 92 PRO CD C 96.880 19.534 3.835 1.00 . A A . 88 PRO CD 1 1 16 30722 1 1 92 PRO CG C 97.177 20.949 4.255 1.00 . A A . 88 PRO CG 1 1 16 30723 1 1 92 PRO HA H 100.058 19.956 3.103 1.00 . A A . 88 PRO HA 1 1 16 30724 1 1 92 PRO HB2 H 99.080 21.274 5.276 1.00 . A A . 88 PRO HB2 1 1 16 30725 1 1 92 PRO HB3 H 99.025 21.881 3.622 1.00 . A A . 88 PRO HB3 1 1 16 30726 1 1 92 PRO HD2 H 96.721 18.915 4.702 1.00 . A A . 88 PRO HD2 1 1 16 30727 1 1 92 PRO HD3 H 96.021 19.412 3.189 1.00 . A A . 88 PRO HD3 1 1 16 30728 1 1 92 PRO HG2 H 96.766 21.139 5.235 1.00 . A A . 88 PRO HG2 1 1 16 30729 1 1 92 PRO HG3 H 96.762 21.643 3.540 1.00 . A A . 88 PRO HG3 1 1 16 30730 1 1 92 PRO N N 98.123 19.124 3.187 1.00 . A A . 88 PRO N 1 1 16 30731 1 1 92 PRO O O 99.183 18.090 5.537 1.00 . A A . 88 PRO O 1 1 16 30732 1 1 93 ILE C C 100.977 19.067 7.796 1.00 . A A . 89 ILE C 1 1 16 30733 1 1 93 ILE CA C 101.690 18.681 6.545 1.00 . A A . 89 ILE CA 1 1 16 30734 1 1 93 ILE CB C 103.181 19.051 6.648 1.00 . A A . 89 ILE CB 1 1 16 30735 1 1 93 ILE CD1 C 103.992 16.934 5.661 1.00 . A A . 89 ILE CD1 1 1 16 30736 1 1 93 ILE CG1 C 103.953 18.406 5.557 1.00 . A A . 89 ILE CG1 1 1 16 30737 1 1 93 ILE CG2 C 103.806 18.730 8.008 1.00 . A A . 89 ILE CG2 1 1 16 30738 1 1 93 ILE H H 101.543 19.976 4.880 1.00 . A A . 89 ILE H 1 1 16 30739 1 1 93 ILE HA H 101.605 17.609 6.468 1.00 . A A . 89 ILE HA 1 1 16 30740 1 1 93 ILE HB H 103.263 20.108 6.510 1.00 . A A . 89 ILE HB 1 1 16 30741 1 1 93 ILE HD11 H 104.593 16.517 4.870 1.00 . A A . 89 ILE HD11 1 1 16 30742 1 1 93 ILE HD12 H 102.976 16.581 5.628 1.00 . A A . 89 ILE HD12 1 1 16 30743 1 1 93 ILE HD13 H 104.428 16.739 6.628 1.00 . A A . 89 ILE HD13 1 1 16 30744 1 1 93 ILE HG12 H 103.566 18.710 4.597 1.00 . A A . 89 ILE HG12 1 1 16 30745 1 1 93 ILE HG13 H 104.951 18.756 5.731 1.00 . A A . 89 ILE HG13 1 1 16 30746 1 1 93 ILE HG21 H 103.272 19.261 8.782 1.00 . A A . 89 ILE HG21 1 1 16 30747 1 1 93 ILE HG22 H 104.842 19.030 8.008 1.00 . A A . 89 ILE HG22 1 1 16 30748 1 1 93 ILE HG23 H 103.740 17.667 8.189 1.00 . A A . 89 ILE HG23 1 1 16 30749 1 1 93 ILE N N 101.052 19.295 5.387 1.00 . A A . 89 ILE N 1 1 16 30750 1 1 93 ILE O O 100.674 20.245 8.030 1.00 . A A . 89 ILE O 1 1 16 30751 1 1 94 GLY C C 98.505 18.046 9.664 1.00 . A A . 90 GLY C 1 1 16 30752 1 1 94 GLY CA C 99.993 18.307 9.823 1.00 . A A . 90 GLY CA 1 1 16 30753 1 1 94 GLY H H 101.038 17.188 8.306 1.00 . A A . 90 GLY H 1 1 16 30754 1 1 94 GLY HA2 H 100.390 17.618 10.554 1.00 . A A . 90 GLY HA2 1 1 16 30755 1 1 94 GLY HA3 H 100.153 19.319 10.157 1.00 . A A . 90 GLY HA3 1 1 16 30756 1 1 94 GLY N N 100.715 18.082 8.584 1.00 . A A . 90 GLY N 1 1 16 30757 1 1 94 GLY O O 97.700 18.397 10.528 1.00 . A A . 90 GLY O 1 1 16 30758 1 1 95 ALA C C 96.362 15.794 8.579 1.00 . A A . 91 ALA C 1 1 16 30759 1 1 95 ALA CA C 96.746 17.202 8.221 1.00 . A A . 91 ALA CA 1 1 16 30760 1 1 95 ALA CB C 96.559 17.411 6.756 1.00 . A A . 91 ALA CB 1 1 16 30761 1 1 95 ALA H H 98.866 17.074 7.989 1.00 . A A . 91 ALA H 1 1 16 30762 1 1 95 ALA HA H 96.122 17.906 8.747 1.00 . A A . 91 ALA HA 1 1 16 30763 1 1 95 ALA HB1 H 96.781 18.445 6.545 1.00 . A A . 91 ALA HB1 1 1 16 30764 1 1 95 ALA HB2 H 95.546 17.169 6.465 1.00 . A A . 91 ALA HB2 1 1 16 30765 1 1 95 ALA HB3 H 97.262 16.787 6.222 1.00 . A A . 91 ALA HB3 1 1 16 30766 1 1 95 ALA N N 98.146 17.439 8.556 1.00 . A A . 91 ALA N 1 1 16 30767 1 1 95 ALA O O 97.089 15.113 9.268 1.00 . A A . 91 ALA O 1 1 16 30768 1 1 96 SER C C 93.838 13.640 7.239 1.00 . A A . 92 SER C 1 1 16 30769 1 1 96 SER CA C 94.781 13.997 8.345 1.00 . A A . 92 SER CA 1 1 16 30770 1 1 96 SER CB C 94.099 13.775 9.659 1.00 . A A . 92 SER CB 1 1 16 30771 1 1 96 SER H H 94.573 15.975 7.714 1.00 . A A . 92 SER H 1 1 16 30772 1 1 96 SER HA H 95.661 13.382 8.262 1.00 . A A . 92 SER HA 1 1 16 30773 1 1 96 SER HB2 H 93.102 14.180 9.582 1.00 . A A . 92 SER HB2 1 1 16 30774 1 1 96 SER HB3 H 94.033 12.701 9.765 1.00 . A A . 92 SER HB3 1 1 16 30775 1 1 96 SER HG H 95.619 14.751 10.371 1.00 . A A . 92 SER HG 1 1 16 30776 1 1 96 SER N N 95.197 15.366 8.166 1.00 . A A . 92 SER N 1 1 16 30777 1 1 96 SER O O 93.257 14.532 6.623 1.00 . A A . 92 SER O 1 1 16 30778 1 1 96 SER OG O 94.847 14.302 10.748 1.00 . A A . 92 SER OG 1 1 16 30779 1 1 97 VAL C C 92.115 10.724 6.037 1.00 . A A . 93 VAL C 1 1 16 30780 1 1 97 VAL CA C 92.862 11.982 5.821 1.00 . A A . 93 VAL CA 1 1 16 30781 1 1 97 VAL CB C 93.694 11.691 4.593 1.00 . A A . 93 VAL CB 1 1 16 30782 1 1 97 VAL CG1 C 92.978 11.954 3.343 1.00 . A A . 93 VAL CG1 1 1 16 30783 1 1 97 VAL CG2 C 95.074 12.233 4.650 1.00 . A A . 93 VAL CG2 1 1 16 30784 1 1 97 VAL H H 94.122 11.660 7.492 1.00 . A A . 93 VAL H 1 1 16 30785 1 1 97 VAL HA H 92.231 12.824 5.635 1.00 . A A . 93 VAL HA 1 1 16 30786 1 1 97 VAL HB H 93.782 10.615 4.588 1.00 . A A . 93 VAL HB 1 1 16 30787 1 1 97 VAL HG11 H 92.154 11.255 3.318 1.00 . A A . 93 VAL HG11 1 1 16 30788 1 1 97 VAL HG12 H 93.665 11.782 2.529 1.00 . A A . 93 VAL HG12 1 1 16 30789 1 1 97 VAL HG13 H 92.611 12.968 3.336 1.00 . A A . 93 VAL HG13 1 1 16 30790 1 1 97 VAL HG21 H 95.474 11.711 5.513 1.00 . A A . 93 VAL HG21 1 1 16 30791 1 1 97 VAL HG22 H 95.046 13.298 4.825 1.00 . A A . 93 VAL HG22 1 1 16 30792 1 1 97 VAL HG23 H 95.641 11.979 3.767 1.00 . A A . 93 VAL HG23 1 1 16 30793 1 1 97 VAL N N 93.672 12.351 6.961 1.00 . A A . 93 VAL N 1 1 16 30794 1 1 97 VAL O O 92.726 9.721 6.284 1.00 . A A . 93 VAL O 1 1 16 30795 1 1 98 ASP C C 90.239 8.717 4.681 1.00 . A A . 94 ASP C 1 1 16 30796 1 1 98 ASP CA C 90.060 9.526 5.959 1.00 . A A . 94 ASP CA 1 1 16 30797 1 1 98 ASP CB C 88.568 9.772 6.192 1.00 . A A . 94 ASP CB 1 1 16 30798 1 1 98 ASP CG C 88.243 10.649 7.357 1.00 . A A . 94 ASP CG 1 1 16 30799 1 1 98 ASP H H 90.387 11.580 5.589 1.00 . A A . 94 ASP H 1 1 16 30800 1 1 98 ASP HA H 90.482 8.972 6.785 1.00 . A A . 94 ASP HA 1 1 16 30801 1 1 98 ASP HB2 H 88.106 10.187 5.311 1.00 . A A . 94 ASP HB2 1 1 16 30802 1 1 98 ASP HB3 H 88.147 8.800 6.401 1.00 . A A . 94 ASP HB3 1 1 16 30803 1 1 98 ASP N N 90.831 10.744 5.844 1.00 . A A . 94 ASP N 1 1 16 30804 1 1 98 ASP O O 89.713 9.067 3.609 1.00 . A A . 94 ASP O 1 1 16 30805 1 1 98 ASP OD1 O 88.237 10.157 8.500 1.00 . A A . 94 ASP OD1 1 1 16 30806 1 1 98 ASP OD2 O 87.954 11.851 7.140 1.00 . A A . 94 ASP OD2 1 1 16 30807 1 1 99 LEU C C 90.558 5.522 3.885 1.00 . A A . 95 LEU C 1 1 16 30808 1 1 99 LEU CA C 91.341 6.803 3.723 1.00 . A A . 95 LEU CA 1 1 16 30809 1 1 99 LEU CB C 92.834 6.474 3.759 1.00 . A A . 95 LEU CB 1 1 16 30810 1 1 99 LEU CD1 C 95.214 7.212 3.804 1.00 . A A . 95 LEU CD1 1 1 16 30811 1 1 99 LEU CD2 C 93.616 8.312 2.289 1.00 . A A . 95 LEU CD2 1 1 16 30812 1 1 99 LEU CG C 93.785 7.655 3.627 1.00 . A A . 95 LEU CG 1 1 16 30813 1 1 99 LEU H H 91.452 7.528 5.657 1.00 . A A . 95 LEU H 1 1 16 30814 1 1 99 LEU HA H 91.112 7.266 2.776 1.00 . A A . 95 LEU HA 1 1 16 30815 1 1 99 LEU HB2 H 93.043 5.979 4.695 1.00 . A A . 95 LEU HB2 1 1 16 30816 1 1 99 LEU HB3 H 93.043 5.782 2.955 1.00 . A A . 95 LEU HB3 1 1 16 30817 1 1 99 LEU HD11 H 95.456 6.462 3.066 1.00 . A A . 95 LEU HD11 1 1 16 30818 1 1 99 LEU HD12 H 95.332 6.803 4.796 1.00 . A A . 95 LEU HD12 1 1 16 30819 1 1 99 LEU HD13 H 95.870 8.062 3.686 1.00 . A A . 95 LEU HD13 1 1 16 30820 1 1 99 LEU HD21 H 94.326 9.121 2.206 1.00 . A A . 95 LEU HD21 1 1 16 30821 1 1 99 LEU HD22 H 92.615 8.709 2.218 1.00 . A A . 95 LEU HD22 1 1 16 30822 1 1 99 LEU HD23 H 93.785 7.596 1.499 1.00 . A A . 95 LEU HD23 1 1 16 30823 1 1 99 LEU HG H 93.559 8.382 4.393 1.00 . A A . 95 LEU HG 1 1 16 30824 1 1 99 LEU N N 91.025 7.705 4.789 1.00 . A A . 95 LEU N 1 1 16 30825 1 1 99 LEU O O 90.425 4.992 4.997 1.00 . A A . 95 LEU O 1 1 16 30826 1 1 100 GLU C C 90.263 2.742 2.235 1.00 . A A . 96 GLU C 1 1 16 30827 1 1 100 GLU CA C 89.331 3.805 2.792 1.00 . A A . 96 GLU CA 1 1 16 30828 1 1 100 GLU CB C 88.087 3.959 1.951 1.00 . A A . 96 GLU CB 1 1 16 30829 1 1 100 GLU CD C 85.862 3.129 1.269 1.00 . A A . 96 GLU CD 1 1 16 30830 1 1 100 GLU CG C 87.162 2.773 1.925 1.00 . A A . 96 GLU CG 1 1 16 30831 1 1 100 GLU H H 90.132 5.544 1.964 1.00 . A A . 96 GLU H 1 1 16 30832 1 1 100 GLU HA H 89.058 3.554 3.806 1.00 . A A . 96 GLU HA 1 1 16 30833 1 1 100 GLU HB2 H 87.525 4.820 2.282 1.00 . A A . 96 GLU HB2 1 1 16 30834 1 1 100 GLU HB3 H 88.431 4.124 0.941 1.00 . A A . 96 GLU HB3 1 1 16 30835 1 1 100 GLU HG2 H 87.629 1.971 1.371 1.00 . A A . 96 GLU HG2 1 1 16 30836 1 1 100 GLU HG3 H 86.966 2.455 2.938 1.00 . A A . 96 GLU HG3 1 1 16 30837 1 1 100 GLU N N 90.036 5.043 2.807 1.00 . A A . 96 GLU N 1 1 16 30838 1 1 100 GLU O O 90.789 2.886 1.123 1.00 . A A . 96 GLU O 1 1 16 30839 1 1 100 GLU OE1 O 85.850 3.418 0.058 1.00 . A A . 96 GLU OE1 1 1 16 30840 1 1 100 GLU OE2 O 84.820 3.133 1.969 1.00 . A A . 96 GLU OE2 1 1 16 30841 1 1 101 LEU C C 90.589 -0.589 2.464 1.00 . A A . 97 LEU C 1 1 16 30842 1 1 101 LEU CA C 91.397 0.656 2.761 1.00 . A A . 97 LEU CA 1 1 16 30843 1 1 101 LEU CB C 92.216 0.294 4.003 1.00 . A A . 97 LEU CB 1 1 16 30844 1 1 101 LEU CD1 C 93.402 0.778 6.107 1.00 . A A . 97 LEU CD1 1 1 16 30845 1 1 101 LEU CD2 C 93.511 2.428 4.254 1.00 . A A . 97 LEU CD2 1 1 16 30846 1 1 101 LEU CG C 92.651 1.399 4.950 1.00 . A A . 97 LEU CG 1 1 16 30847 1 1 101 LEU H H 90.001 1.712 3.879 1.00 . A A . 97 LEU H 1 1 16 30848 1 1 101 LEU HA H 92.064 0.925 1.955 1.00 . A A . 97 LEU HA 1 1 16 30849 1 1 101 LEU HB2 H 91.676 -0.445 4.576 1.00 . A A . 97 LEU HB2 1 1 16 30850 1 1 101 LEU HB3 H 93.110 -0.192 3.642 1.00 . A A . 97 LEU HB3 1 1 16 30851 1 1 101 LEU HD11 H 92.747 0.113 6.650 1.00 . A A . 97 LEU HD11 1 1 16 30852 1 1 101 LEU HD12 H 93.768 1.548 6.768 1.00 . A A . 97 LEU HD12 1 1 16 30853 1 1 101 LEU HD13 H 94.239 0.213 5.722 1.00 . A A . 97 LEU HD13 1 1 16 30854 1 1 101 LEU HD21 H 94.392 1.951 3.850 1.00 . A A . 97 LEU HD21 1 1 16 30855 1 1 101 LEU HD22 H 93.799 3.187 4.964 1.00 . A A . 97 LEU HD22 1 1 16 30856 1 1 101 LEU HD23 H 92.944 2.879 3.453 1.00 . A A . 97 LEU HD23 1 1 16 30857 1 1 101 LEU HG H 91.772 1.883 5.349 1.00 . A A . 97 LEU HG 1 1 16 30858 1 1 101 LEU N N 90.492 1.741 3.034 1.00 . A A . 97 LEU N 1 1 16 30859 1 1 101 LEU O O 89.399 -0.666 2.784 1.00 . A A . 97 LEU O 1 1 16 30860 1 1 102 CYS C C 91.644 -3.937 2.000 1.00 . A A . 98 CYS C 1 1 16 30861 1 1 102 CYS CA C 90.667 -2.833 1.654 1.00 . A A . 98 CYS CA 1 1 16 30862 1 1 102 CYS CB C 90.206 -2.952 0.206 1.00 . A A . 98 CYS CB 1 1 16 30863 1 1 102 CYS H H 92.163 -1.370 1.633 1.00 . A A . 98 CYS H 1 1 16 30864 1 1 102 CYS HA H 89.805 -2.935 2.297 1.00 . A A . 98 CYS HA 1 1 16 30865 1 1 102 CYS HB2 H 89.352 -2.302 0.082 1.00 . A A . 98 CYS HB2 1 1 16 30866 1 1 102 CYS HB3 H 90.981 -2.621 -0.465 1.00 . A A . 98 CYS HB3 1 1 16 30867 1 1 102 CYS HG H 88.442 -4.607 -0.754 1.00 . A A . 98 CYS HG 1 1 16 30868 1 1 102 CYS N N 91.240 -1.558 1.912 1.00 . A A . 98 CYS N 1 1 16 30869 1 1 102 CYS O O 92.614 -4.167 1.326 1.00 . A A . 98 CYS O 1 1 16 30870 1 1 102 CYS SG S 89.683 -4.617 -0.281 1.00 . A A . 98 CYS SG 1 1 16 30871 1 1 103 ARG C C 91.578 -6.970 2.957 1.00 . A A . 99 ARG C 1 1 16 30872 1 1 103 ARG CA C 92.233 -5.716 3.392 1.00 . A A . 99 ARG CA 1 1 16 30873 1 1 103 ARG CB C 92.688 -5.790 4.833 1.00 . A A . 99 ARG CB 1 1 16 30874 1 1 103 ARG CD C 94.382 -5.090 6.516 1.00 . A A . 99 ARG CD 1 1 16 30875 1 1 103 ARG CG C 93.847 -4.893 5.129 1.00 . A A . 99 ARG CG 1 1 16 30876 1 1 103 ARG CZ C 93.547 -4.963 8.830 1.00 . A A . 99 ARG CZ 1 1 16 30877 1 1 103 ARG H H 90.641 -4.272 3.573 1.00 . A A . 99 ARG H 1 1 16 30878 1 1 103 ARG HA H 93.104 -5.605 2.762 1.00 . A A . 99 ARG HA 1 1 16 30879 1 1 103 ARG HB2 H 91.873 -5.518 5.485 1.00 . A A . 99 ARG HB2 1 1 16 30880 1 1 103 ARG HB3 H 92.998 -6.804 5.029 1.00 . A A . 99 ARG HB3 1 1 16 30881 1 1 103 ARG HD2 H 94.641 -6.127 6.664 1.00 . A A . 99 ARG HD2 1 1 16 30882 1 1 103 ARG HD3 H 95.257 -4.476 6.633 1.00 . A A . 99 ARG HD3 1 1 16 30883 1 1 103 ARG HE H 92.694 -4.185 7.123 1.00 . A A . 99 ARG HE 1 1 16 30884 1 1 103 ARG HG2 H 94.637 -5.091 4.419 1.00 . A A . 99 ARG HG2 1 1 16 30885 1 1 103 ARG HG3 H 93.514 -3.872 5.022 1.00 . A A . 99 ARG HG3 1 1 16 30886 1 1 103 ARG HH11 H 95.330 -5.992 8.687 1.00 . A A . 99 ARG HH11 1 1 16 30887 1 1 103 ARG HH12 H 94.708 -5.863 10.266 1.00 . A A . 99 ARG HH12 1 1 16 30888 1 1 103 ARG HH21 H 91.828 -3.990 9.399 1.00 . A A . 99 ARG HH21 1 1 16 30889 1 1 103 ARG HH22 H 92.686 -4.704 10.662 1.00 . A A . 99 ARG HH22 1 1 16 30890 1 1 103 ARG N N 91.417 -4.581 3.061 1.00 . A A . 99 ARG N 1 1 16 30891 1 1 103 ARG NE N 93.432 -4.699 7.514 1.00 . A A . 99 ARG NE 1 1 16 30892 1 1 103 ARG NH1 N 94.597 -5.654 9.291 1.00 . A A . 99 ARG NH1 1 1 16 30893 1 1 103 ARG NH2 N 92.627 -4.526 9.676 1.00 . A A . 99 ARG NH2 1 1 16 30894 1 1 103 ARG O O 90.462 -7.286 3.377 1.00 . A A . 99 ARG O 1 1 16 30895 1 1 104 GLY C C 92.631 -9.322 0.453 1.00 . A A . 100 GLY C 1 1 16 30896 1 1 104 GLY CA C 91.740 -8.862 1.533 1.00 . A A . 100 GLY CA 1 1 16 30897 1 1 104 GLY H H 93.164 -7.353 1.889 1.00 . A A . 100 GLY H 1 1 16 30898 1 1 104 GLY HA2 H 91.706 -9.641 2.277 1.00 . A A . 100 GLY HA2 1 1 16 30899 1 1 104 GLY HA3 H 90.757 -8.688 1.123 1.00 . A A . 100 GLY HA3 1 1 16 30900 1 1 104 GLY N N 92.255 -7.659 2.110 1.00 . A A . 100 GLY N 1 1 16 30901 1 1 104 GLY O O 92.823 -10.522 0.252 1.00 . A A . 100 GLY O 1 1 16 30902 1 1 105 TYR C C 95.527 -8.592 -0.659 1.00 . A A . 101 TYR C 1 1 16 30903 1 1 105 TYR CA C 94.138 -8.708 -1.261 1.00 . A A . 101 TYR CA 1 1 16 30904 1 1 105 TYR CB C 93.989 -7.759 -2.453 1.00 . A A . 101 TYR CB 1 1 16 30905 1 1 105 TYR CD1 C 92.185 -8.584 -4.044 1.00 . A A . 101 TYR CD1 1 1 16 30906 1 1 105 TYR CD2 C 91.692 -6.716 -2.656 1.00 . A A . 101 TYR CD2 1 1 16 30907 1 1 105 TYR CE1 C 90.923 -8.494 -4.613 1.00 . A A . 101 TYR CE1 1 1 16 30908 1 1 105 TYR CE2 C 90.434 -6.625 -3.209 1.00 . A A . 101 TYR CE2 1 1 16 30909 1 1 105 TYR CG C 92.591 -7.692 -3.056 1.00 . A A . 101 TYR CG 1 1 16 30910 1 1 105 TYR CZ C 90.053 -7.510 -4.186 1.00 . A A . 101 TYR CZ 1 1 16 30911 1 1 105 TYR H H 93.041 -7.438 -0.031 1.00 . A A . 101 TYR H 1 1 16 30912 1 1 105 TYR HA H 93.920 -9.724 -1.554 1.00 . A A . 101 TYR HA 1 1 16 30913 1 1 105 TYR HB2 H 94.275 -6.767 -2.141 1.00 . A A . 101 TYR HB2 1 1 16 30914 1 1 105 TYR HB3 H 94.668 -8.078 -3.230 1.00 . A A . 101 TYR HB3 1 1 16 30915 1 1 105 TYR HD1 H 92.868 -9.354 -4.371 1.00 . A A . 101 TYR HD1 1 1 16 30916 1 1 105 TYR HD2 H 91.989 -6.022 -1.885 1.00 . A A . 101 TYR HD2 1 1 16 30917 1 1 105 TYR HE1 H 90.623 -9.195 -5.379 1.00 . A A . 101 TYR HE1 1 1 16 30918 1 1 105 TYR HE2 H 89.752 -5.856 -2.877 1.00 . A A . 101 TYR HE2 1 1 16 30919 1 1 105 TYR HH H 88.706 -6.471 -4.988 1.00 . A A . 101 TYR HH 1 1 16 30920 1 1 105 TYR N N 93.212 -8.383 -0.229 1.00 . A A . 101 TYR N 1 1 16 30921 1 1 105 TYR O O 95.801 -7.639 0.061 1.00 . A A . 101 TYR O 1 1 16 30922 1 1 105 TYR OH O 88.804 -7.397 -4.751 1.00 . A A . 101 TYR OH 1 1 16 30923 1 1 106 PRO C C 98.667 -8.661 -1.091 1.00 . A A . 102 PRO C 1 1 16 30924 1 1 106 PRO CA C 97.744 -9.592 -0.331 1.00 . A A . 102 PRO CA 1 1 16 30925 1 1 106 PRO CB C 98.170 -11.045 -0.545 1.00 . A A . 102 PRO CB 1 1 16 30926 1 1 106 PRO CD C 96.122 -10.751 -1.739 1.00 . A A . 102 PRO CD 1 1 16 30927 1 1 106 PRO CG C 97.438 -11.472 -1.769 1.00 . A A . 102 PRO CG 1 1 16 30928 1 1 106 PRO HA H 97.805 -9.336 0.717 1.00 . A A . 102 PRO HA 1 1 16 30929 1 1 106 PRO HB2 H 99.240 -11.090 -0.682 1.00 . A A . 102 PRO HB2 1 1 16 30930 1 1 106 PRO HB3 H 97.885 -11.641 0.311 1.00 . A A . 102 PRO HB3 1 1 16 30931 1 1 106 PRO HD2 H 95.826 -10.429 -2.727 1.00 . A A . 102 PRO HD2 1 1 16 30932 1 1 106 PRO HD3 H 95.355 -11.371 -1.297 1.00 . A A . 102 PRO HD3 1 1 16 30933 1 1 106 PRO HG2 H 97.999 -11.193 -2.650 1.00 . A A . 102 PRO HG2 1 1 16 30934 1 1 106 PRO HG3 H 97.281 -12.540 -1.745 1.00 . A A . 102 PRO HG3 1 1 16 30935 1 1 106 PRO N N 96.386 -9.573 -0.889 1.00 . A A . 102 PRO N 1 1 16 30936 1 1 106 PRO O O 98.291 -8.105 -2.145 1.00 . A A . 102 PRO O 1 1 16 30937 1 1 107 LEU C C 101.244 -8.285 -2.492 1.00 . A A . 103 LEU C 1 1 16 30938 1 1 107 LEU CA C 100.858 -7.685 -1.163 1.00 . A A . 103 LEU CA 1 1 16 30939 1 1 107 LEU CB C 102.065 -7.606 -0.285 1.00 . A A . 103 LEU CB 1 1 16 30940 1 1 107 LEU CD1 C 103.266 -6.555 1.557 1.00 . A A . 103 LEU CD1 1 1 16 30941 1 1 107 LEU CD2 C 102.163 -5.116 -0.072 1.00 . A A . 103 LEU CD2 1 1 16 30942 1 1 107 LEU CG C 102.087 -6.438 0.674 1.00 . A A . 103 LEU CG 1 1 16 30943 1 1 107 LEU H H 100.058 -8.882 0.322 1.00 . A A . 103 LEU H 1 1 16 30944 1 1 107 LEU HA H 100.445 -6.690 -1.234 1.00 . A A . 103 LEU HA 1 1 16 30945 1 1 107 LEU HB2 H 102.046 -8.515 0.300 1.00 . A A . 103 LEU HB2 1 1 16 30946 1 1 107 LEU HB3 H 102.955 -7.585 -0.894 1.00 . A A . 103 LEU HB3 1 1 16 30947 1 1 107 LEU HD11 H 104.130 -6.592 0.914 1.00 . A A . 103 LEU HD11 1 1 16 30948 1 1 107 LEU HD12 H 103.171 -7.464 2.129 1.00 . A A . 103 LEU HD12 1 1 16 30949 1 1 107 LEU HD13 H 103.315 -5.686 2.193 1.00 . A A . 103 LEU HD13 1 1 16 30950 1 1 107 LEU HD21 H 103.055 -5.090 -0.679 1.00 . A A . 103 LEU HD21 1 1 16 30951 1 1 107 LEU HD22 H 102.202 -4.322 0.659 1.00 . A A . 103 LEU HD22 1 1 16 30952 1 1 107 LEU HD23 H 101.288 -4.977 -0.690 1.00 . A A . 103 LEU HD23 1 1 16 30953 1 1 107 LEU HG H 101.167 -6.447 1.242 1.00 . A A . 103 LEU HG 1 1 16 30954 1 1 107 LEU N N 99.848 -8.465 -0.541 1.00 . A A . 103 LEU N 1 1 16 30955 1 1 107 LEU O O 101.563 -9.477 -2.581 1.00 . A A . 103 LEU O 1 1 16 30956 1 1 108 PRO C C 102.992 -8.130 -5.070 1.00 . A A . 104 PRO C 1 1 16 30957 1 1 108 PRO CA C 101.528 -7.923 -4.889 1.00 . A A . 104 PRO CA 1 1 16 30958 1 1 108 PRO CB C 101.022 -6.789 -5.778 1.00 . A A . 104 PRO CB 1 1 16 30959 1 1 108 PRO CD C 100.968 -6.013 -3.469 1.00 . A A . 104 PRO CD 1 1 16 30960 1 1 108 PRO CG C 100.914 -5.568 -4.906 1.00 . A A . 104 PRO CG 1 1 16 30961 1 1 108 PRO HA H 101.061 -8.850 -5.161 1.00 . A A . 104 PRO HA 1 1 16 30962 1 1 108 PRO HB2 H 101.718 -6.634 -6.588 1.00 . A A . 104 PRO HB2 1 1 16 30963 1 1 108 PRO HB3 H 100.063 -7.069 -6.179 1.00 . A A . 104 PRO HB3 1 1 16 30964 1 1 108 PRO HD2 H 101.801 -5.530 -2.980 1.00 . A A . 104 PRO HD2 1 1 16 30965 1 1 108 PRO HD3 H 100.072 -5.796 -2.907 1.00 . A A . 104 PRO HD3 1 1 16 30966 1 1 108 PRO HG2 H 101.744 -4.906 -5.098 1.00 . A A . 104 PRO HG2 1 1 16 30967 1 1 108 PRO HG3 H 99.983 -5.058 -5.106 1.00 . A A . 104 PRO HG3 1 1 16 30968 1 1 108 PRO N N 101.232 -7.467 -3.539 1.00 . A A . 104 PRO N 1 1 16 30969 1 1 108 PRO O O 103.447 -9.010 -5.797 1.00 . A A . 104 PRO O 1 1 16 30970 1 1 109 PHE C C 105.490 -7.041 -3.041 1.00 . A A . 105 PHE C 1 1 16 30971 1 1 109 PHE CA C 105.086 -7.301 -4.414 1.00 . A A . 105 PHE CA 1 1 16 30972 1 1 109 PHE CB C 105.567 -6.279 -5.421 1.00 . A A . 105 PHE CB 1 1 16 30973 1 1 109 PHE CD1 C 107.842 -5.481 -4.728 1.00 . A A . 105 PHE CD1 1 1 16 30974 1 1 109 PHE CD2 C 107.669 -6.783 -6.705 1.00 . A A . 105 PHE CD2 1 1 16 30975 1 1 109 PHE CE1 C 109.197 -5.375 -4.899 1.00 . A A . 105 PHE CE1 1 1 16 30976 1 1 109 PHE CE2 C 109.034 -6.683 -6.890 1.00 . A A . 105 PHE CE2 1 1 16 30977 1 1 109 PHE CG C 107.060 -6.185 -5.621 1.00 . A A . 105 PHE CG 1 1 16 30978 1 1 109 PHE CZ C 109.803 -5.975 -5.981 1.00 . A A . 105 PHE CZ 1 1 16 30979 1 1 109 PHE H H 103.227 -6.653 -3.862 1.00 . A A . 105 PHE H 1 1 16 30980 1 1 109 PHE HA H 105.579 -8.254 -4.540 1.00 . A A . 105 PHE HA 1 1 16 30981 1 1 109 PHE HB2 H 105.081 -6.569 -6.343 1.00 . A A . 105 PHE HB2 1 1 16 30982 1 1 109 PHE HB3 H 105.168 -5.320 -5.124 1.00 . A A . 105 PHE HB3 1 1 16 30983 1 1 109 PHE HD1 H 107.371 -5.013 -3.878 1.00 . A A . 105 PHE HD1 1 1 16 30984 1 1 109 PHE HD2 H 107.068 -7.334 -7.413 1.00 . A A . 105 PHE HD2 1 1 16 30985 1 1 109 PHE HE1 H 109.765 -4.814 -4.170 1.00 . A A . 105 PHE HE1 1 1 16 30986 1 1 109 PHE HE2 H 109.500 -7.157 -7.741 1.00 . A A . 105 PHE HE2 1 1 16 30987 1 1 109 PHE HZ H 110.870 -5.893 -6.121 1.00 . A A . 105 PHE HZ 1 1 16 30988 1 1 109 PHE N N 103.698 -7.307 -4.419 1.00 . A A . 105 PHE N 1 1 16 30989 1 1 109 PHE O O 104.841 -6.282 -2.313 1.00 . A A . 105 PHE O 1 1 16 30990 1 1 110 ASP C C 108.396 -7.016 -1.362 1.00 . A A . 106 ASP C 1 1 16 30991 1 1 110 ASP CA C 107.013 -7.687 -1.392 1.00 . A A . 106 ASP CA 1 1 16 30992 1 1 110 ASP CB C 107.015 -9.135 -0.908 1.00 . A A . 106 ASP CB 1 1 16 30993 1 1 110 ASP CG C 107.868 -10.109 -1.725 1.00 . A A . 106 ASP CG 1 1 16 30994 1 1 110 ASP H H 106.976 -8.263 -3.331 1.00 . A A . 106 ASP H 1 1 16 30995 1 1 110 ASP HA H 106.364 -7.111 -0.749 1.00 . A A . 106 ASP HA 1 1 16 30996 1 1 110 ASP HB2 H 107.411 -9.094 0.077 1.00 . A A . 106 ASP HB2 1 1 16 30997 1 1 110 ASP HB3 H 105.999 -9.497 -0.868 1.00 . A A . 106 ASP HB3 1 1 16 30998 1 1 110 ASP N N 106.507 -7.694 -2.683 1.00 . A A . 106 ASP N 1 1 16 30999 1 1 110 ASP O O 109.434 -7.654 -1.471 1.00 . A A . 106 ASP O 1 1 16 31000 1 1 110 ASP OD1 O 107.527 -10.389 -2.900 1.00 . A A . 106 ASP OD1 1 1 16 31001 1 1 110 ASP OD2 O 108.861 -10.634 -1.202 1.00 . A A . 106 ASP OD2 1 1 16 31002 1 1 111 PRO C C 110.221 -4.733 0.145 1.00 . A A . 107 PRO C 1 1 16 31003 1 1 111 PRO CA C 109.637 -4.906 -1.248 1.00 . A A . 107 PRO CA 1 1 16 31004 1 1 111 PRO CB C 109.170 -3.561 -1.795 1.00 . A A . 107 PRO CB 1 1 16 31005 1 1 111 PRO CD C 107.217 -4.809 -1.097 1.00 . A A . 107 PRO CD 1 1 16 31006 1 1 111 PRO CG C 107.750 -3.423 -1.359 1.00 . A A . 107 PRO CG 1 1 16 31007 1 1 111 PRO HA H 110.377 -5.327 -1.909 1.00 . A A . 107 PRO HA 1 1 16 31008 1 1 111 PRO HB2 H 109.782 -2.776 -1.378 1.00 . A A . 107 PRO HB2 1 1 16 31009 1 1 111 PRO HB3 H 109.247 -3.555 -2.867 1.00 . A A . 107 PRO HB3 1 1 16 31010 1 1 111 PRO HD2 H 106.812 -4.876 -0.097 1.00 . A A . 107 PRO HD2 1 1 16 31011 1 1 111 PRO HD3 H 106.464 -5.069 -1.826 1.00 . A A . 107 PRO HD3 1 1 16 31012 1 1 111 PRO HG2 H 107.757 -2.848 -0.450 1.00 . A A . 107 PRO HG2 1 1 16 31013 1 1 111 PRO HG3 H 107.161 -2.910 -2.093 1.00 . A A . 107 PRO HG3 1 1 16 31014 1 1 111 PRO N N 108.410 -5.678 -1.237 1.00 . A A . 107 PRO N 1 1 16 31015 1 1 111 PRO O O 111.374 -5.080 0.414 1.00 . A A . 107 PRO O 1 1 16 31016 1 1 112 ASP C C 109.661 -5.189 3.197 1.00 . A A . 108 ASP C 1 1 16 31017 1 1 112 ASP CA C 109.805 -3.947 2.378 1.00 . A A . 108 ASP CA 1 1 16 31018 1 1 112 ASP CB C 108.973 -2.821 2.964 1.00 . A A . 108 ASP CB 1 1 16 31019 1 1 112 ASP CG C 109.359 -2.474 4.389 1.00 . A A . 108 ASP CG 1 1 16 31020 1 1 112 ASP H H 108.502 -4.012 0.693 1.00 . A A . 108 ASP H 1 1 16 31021 1 1 112 ASP HA H 110.843 -3.649 2.370 1.00 . A A . 108 ASP HA 1 1 16 31022 1 1 112 ASP HB2 H 109.082 -1.949 2.342 1.00 . A A . 108 ASP HB2 1 1 16 31023 1 1 112 ASP HB3 H 107.936 -3.123 2.956 1.00 . A A . 108 ASP HB3 1 1 16 31024 1 1 112 ASP N N 109.408 -4.214 1.019 1.00 . A A . 108 ASP N 1 1 16 31025 1 1 112 ASP O O 110.236 -5.310 4.270 1.00 . A A . 108 ASP O 1 1 16 31026 1 1 112 ASP OD1 O 110.509 -2.026 4.623 1.00 . A A . 108 ASP OD1 1 1 16 31027 1 1 112 ASP OD2 O 108.506 -2.611 5.295 1.00 . A A . 108 ASP OD2 1 1 16 31028 1 1 113 ASP C C 109.925 -8.190 3.198 1.00 . A A . 109 ASP C 1 1 16 31029 1 1 113 ASP CA C 108.725 -7.397 3.380 1.00 . A A . 109 ASP CA 1 1 16 31030 1 1 113 ASP CB C 107.501 -8.190 2.932 1.00 . A A . 109 ASP CB 1 1 16 31031 1 1 113 ASP CG C 107.091 -9.237 3.939 1.00 . A A . 109 ASP CG 1 1 16 31032 1 1 113 ASP H H 108.560 -5.975 1.770 1.00 . A A . 109 ASP H 1 1 16 31033 1 1 113 ASP HA H 108.765 -7.323 4.456 1.00 . A A . 109 ASP HA 1 1 16 31034 1 1 113 ASP HB2 H 106.640 -7.611 2.654 1.00 . A A . 109 ASP HB2 1 1 16 31035 1 1 113 ASP HB3 H 107.821 -8.736 2.059 1.00 . A A . 109 ASP HB3 1 1 16 31036 1 1 113 ASP N N 108.922 -6.135 2.668 1.00 . A A . 109 ASP N 1 1 16 31037 1 1 113 ASP O O 110.300 -8.556 2.080 1.00 . A A . 109 ASP O 1 1 16 31038 1 1 113 ASP OD1 O 107.096 -8.948 5.145 1.00 . A A . 109 ASP OD1 1 1 16 31039 1 1 113 ASP OD2 O 106.673 -10.318 3.540 1.00 . A A . 109 ASP OD2 1 1 16 31040 1 1 114 PRO C C 111.529 -10.622 4.356 1.00 . A A . 110 PRO C 1 1 16 31041 1 1 114 PRO CA C 111.815 -9.156 4.250 1.00 . A A . 110 PRO CA 1 1 16 31042 1 1 114 PRO CB C 112.425 -8.658 5.535 1.00 . A A . 110 PRO CB 1 1 16 31043 1 1 114 PRO CD C 110.209 -8.002 5.710 1.00 . A A . 110 PRO CD 1 1 16 31044 1 1 114 PRO CG C 111.315 -8.574 6.495 1.00 . A A . 110 PRO CG 1 1 16 31045 1 1 114 PRO HA H 112.452 -8.913 3.416 1.00 . A A . 110 PRO HA 1 1 16 31046 1 1 114 PRO HB2 H 113.127 -9.372 5.892 1.00 . A A . 110 PRO HB2 1 1 16 31047 1 1 114 PRO HB3 H 112.813 -7.684 5.331 1.00 . A A . 110 PRO HB3 1 1 16 31048 1 1 114 PRO HD2 H 109.323 -8.536 6.035 1.00 . A A . 110 PRO HD2 1 1 16 31049 1 1 114 PRO HD3 H 110.141 -6.932 5.823 1.00 . A A . 110 PRO HD3 1 1 16 31050 1 1 114 PRO HG2 H 111.075 -9.604 6.725 1.00 . A A . 110 PRO HG2 1 1 16 31051 1 1 114 PRO HG3 H 111.512 -8.083 7.425 1.00 . A A . 110 PRO HG3 1 1 16 31052 1 1 114 PRO N N 110.594 -8.428 4.279 1.00 . A A . 110 PRO N 1 1 16 31053 1 1 114 PRO O O 112.148 -11.468 3.730 1.00 . A A . 110 PRO O 1 1 16 31054 1 1 115 ASN C C 109.528 -13.027 4.668 1.00 . A A . 111 ASN C 1 1 16 31055 1 1 115 ASN CA C 109.907 -11.919 5.629 1.00 . A A . 111 ASN CA 1 1 16 31056 1 1 115 ASN CB C 108.724 -11.350 6.392 1.00 . A A . 111 ASN CB 1 1 16 31057 1 1 115 ASN CG C 107.974 -12.300 7.188 1.00 . A A . 111 ASN CG 1 1 16 31058 1 1 115 ASN H H 109.944 -9.972 5.111 1.00 . A A . 111 ASN H 1 1 16 31059 1 1 115 ASN HA H 110.639 -12.160 6.377 1.00 . A A . 111 ASN HA 1 1 16 31060 1 1 115 ASN HB2 H 109.066 -10.567 7.051 1.00 . A A . 111 ASN HB2 1 1 16 31061 1 1 115 ASN HB3 H 108.053 -10.902 5.672 1.00 . A A . 111 ASN HB3 1 1 16 31062 1 1 115 ASN HD21 H 106.632 -12.446 5.762 1.00 . A A . 111 ASN HD21 1 1 16 31063 1 1 115 ASN HD22 H 106.451 -13.412 7.180 1.00 . A A . 111 ASN HD22 1 1 16 31064 1 1 115 ASN N N 110.454 -10.803 5.016 1.00 . A A . 111 ASN N 1 1 16 31065 1 1 115 ASN ND2 N 106.917 -12.745 6.652 1.00 . A A . 111 ASN ND2 1 1 16 31066 1 1 115 ASN O O 109.033 -14.084 5.053 1.00 . A A . 111 ASN O 1 1 16 31067 1 1 115 ASN OD1 O 108.316 -12.572 8.339 1.00 . A A . 111 ASN OD1 1 1 16 31068 1 1 116 THR C C 110.630 -14.678 2.122 1.00 . A A . 112 THR C 1 1 16 31069 1 1 116 THR CA C 109.476 -13.713 2.450 1.00 . A A . 112 THR CA 1 1 16 31070 1 1 116 THR CB C 108.963 -12.974 1.193 1.00 . A A . 112 THR CB 1 1 16 31071 1 1 116 THR CG2 C 107.617 -12.299 1.448 1.00 . A A . 112 THR CG2 1 1 16 31072 1 1 116 THR H H 110.383 -12.027 3.247 1.00 . A A . 112 THR H 1 1 16 31073 1 1 116 THR HA H 108.654 -14.241 2.901 1.00 . A A . 112 THR HA 1 1 16 31074 1 1 116 THR HB H 108.855 -13.687 0.389 1.00 . A A . 112 THR HB 1 1 16 31075 1 1 116 THR HG1 H 109.458 -11.442 0.116 1.00 . A A . 112 THR HG1 1 1 16 31076 1 1 116 THR HG21 H 106.906 -13.014 1.834 1.00 . A A . 112 THR HG21 1 1 16 31077 1 1 116 THR HG22 H 107.244 -11.899 0.517 1.00 . A A . 112 THR HG22 1 1 16 31078 1 1 116 THR HG23 H 107.714 -11.467 2.137 1.00 . A A . 112 THR HG23 1 1 16 31079 1 1 116 THR N N 109.839 -12.817 3.453 1.00 . A A . 112 THR N 1 1 16 31080 1 1 116 THR O O 110.530 -15.486 1.204 1.00 . A A . 112 THR O 1 1 16 31081 1 1 116 THR OG1 O 109.909 -11.967 0.805 1.00 . A A . 112 THR OG1 1 1 16 31082 1 1 117 SER C C 113.220 -16.066 4.024 1.00 . A A . 113 SER C 1 1 16 31083 1 1 117 SER CA C 112.824 -15.493 2.666 1.00 . A A . 113 SER CA 1 1 16 31084 1 1 117 SER CB C 113.992 -14.758 1.986 1.00 . A A . 113 SER CB 1 1 16 31085 1 1 117 SER H H 111.773 -13.916 3.585 1.00 . A A . 113 SER H 1 1 16 31086 1 1 117 SER HA H 112.478 -16.298 2.034 1.00 . A A . 113 SER HA 1 1 16 31087 1 1 117 SER HB2 H 113.641 -14.239 1.109 1.00 . A A . 113 SER HB2 1 1 16 31088 1 1 117 SER HB3 H 114.400 -14.052 2.690 1.00 . A A . 113 SER HB3 1 1 16 31089 1 1 117 SER HG H 114.795 -16.013 0.744 1.00 . A A . 113 SER HG 1 1 16 31090 1 1 117 SER N N 111.718 -14.590 2.869 1.00 . A A . 113 SER N 1 1 16 31091 1 1 117 SER O O 112.584 -15.748 5.025 1.00 . A A . 113 SER O 1 1 16 31092 1 1 117 SER OG O 115.041 -15.638 1.601 1.00 . A A . 113 SER OG 1 1 16 31093 1 1 118 LEU C C 115.420 -16.481 6.198 1.00 . A A . 114 LEU C 1 1 16 31094 1 1 118 LEU CA C 114.662 -17.480 5.322 1.00 . A A . 114 LEU CA 1 1 16 31095 1 1 118 LEU CB C 115.500 -18.759 5.093 1.00 . A A . 114 LEU CB 1 1 16 31096 1 1 118 LEU CD1 C 117.634 -19.968 4.615 1.00 . A A . 114 LEU CD1 1 1 16 31097 1 1 118 LEU CD2 C 116.995 -18.098 3.136 1.00 . A A . 114 LEU CD2 1 1 16 31098 1 1 118 LEU CG C 116.950 -18.622 4.562 1.00 . A A . 114 LEU CG 1 1 16 31099 1 1 118 LEU H H 114.740 -17.034 3.244 1.00 . A A . 114 LEU H 1 1 16 31100 1 1 118 LEU HA H 113.756 -17.750 5.846 1.00 . A A . 114 LEU HA 1 1 16 31101 1 1 118 LEU HB2 H 115.536 -19.309 6.021 1.00 . A A . 114 LEU HB2 1 1 16 31102 1 1 118 LEU HB3 H 114.942 -19.341 4.374 1.00 . A A . 114 LEU HB3 1 1 16 31103 1 1 118 LEU HD11 H 117.682 -20.303 5.640 1.00 . A A . 114 LEU HD11 1 1 16 31104 1 1 118 LEU HD12 H 118.632 -19.883 4.210 1.00 . A A . 114 LEU HD12 1 1 16 31105 1 1 118 LEU HD13 H 117.070 -20.681 4.032 1.00 . A A . 114 LEU HD13 1 1 16 31106 1 1 118 LEU HD21 H 118.022 -18.028 2.811 1.00 . A A . 114 LEU HD21 1 1 16 31107 1 1 118 LEU HD22 H 116.538 -17.121 3.092 1.00 . A A . 114 LEU HD22 1 1 16 31108 1 1 118 LEU HD23 H 116.460 -18.780 2.491 1.00 . A A . 114 LEU HD23 1 1 16 31109 1 1 118 LEU HG H 117.497 -17.944 5.203 1.00 . A A . 114 LEU HG 1 1 16 31110 1 1 118 LEU N N 114.246 -16.868 4.076 1.00 . A A . 114 LEU N 1 1 16 31111 1 1 118 LEU O O 116.179 -15.656 5.685 1.00 . A A . 114 LEU O 1 1 16 31112 1 1 119 VAL C C 115.737 -14.200 8.191 1.00 . A A . 115 VAL C 1 1 16 31113 1 1 119 VAL CA C 115.776 -15.706 8.565 1.00 . A A . 115 VAL CA 1 1 16 31114 1 1 119 VAL CB C 117.189 -16.199 9.071 1.00 . A A . 115 VAL CB 1 1 16 31115 1 1 119 VAL CG1 C 118.294 -16.084 8.024 1.00 . A A . 115 VAL CG1 1 1 16 31116 1 1 119 VAL CG2 C 117.581 -15.529 10.384 1.00 . A A . 115 VAL CG2 1 1 16 31117 1 1 119 VAL H H 114.598 -17.295 7.819 1.00 . A A . 115 VAL H 1 1 16 31118 1 1 119 VAL HA H 115.073 -15.794 9.382 1.00 . A A . 115 VAL HA 1 1 16 31119 1 1 119 VAL HB H 117.079 -17.256 9.267 1.00 . A A . 115 VAL HB 1 1 16 31120 1 1 119 VAL HG11 H 118.045 -16.693 7.167 1.00 . A A . 115 VAL HG11 1 1 16 31121 1 1 119 VAL HG12 H 119.229 -16.416 8.449 1.00 . A A . 115 VAL HG12 1 1 16 31122 1 1 119 VAL HG13 H 118.385 -15.053 7.719 1.00 . A A . 115 VAL HG13 1 1 16 31123 1 1 119 VAL HG21 H 118.549 -15.889 10.701 1.00 . A A . 115 VAL HG21 1 1 16 31124 1 1 119 VAL HG22 H 116.844 -15.759 11.138 1.00 . A A . 115 VAL HG22 1 1 16 31125 1 1 119 VAL HG23 H 117.623 -14.459 10.242 1.00 . A A . 115 VAL HG23 1 1 16 31126 1 1 119 VAL N N 115.191 -16.574 7.514 1.00 . A A . 115 VAL N 1 1 16 31127 1 1 119 VAL O O 116.740 -13.472 8.199 1.00 . A A . 115 VAL O 1 1 16 31128 1 1 120 THR C C 113.597 -11.670 8.565 1.00 . A A . 116 THR C 1 1 16 31129 1 1 120 THR CA C 114.334 -12.412 7.449 1.00 . A A . 116 THR CA 1 1 16 31130 1 1 120 THR CB C 113.559 -12.466 6.135 1.00 . A A . 116 THR CB 1 1 16 31131 1 1 120 THR CG2 C 114.508 -12.864 5.014 1.00 . A A . 116 THR CG2 1 1 16 31132 1 1 120 THR H H 113.796 -14.362 7.873 1.00 . A A . 116 THR H 1 1 16 31133 1 1 120 THR HA H 115.290 -11.941 7.278 1.00 . A A . 116 THR HA 1 1 16 31134 1 1 120 THR HB H 113.013 -11.580 5.837 1.00 . A A . 116 THR HB 1 1 16 31135 1 1 120 THR HG1 H 112.727 -14.263 5.802 1.00 . A A . 116 THR HG1 1 1 16 31136 1 1 120 THR HG21 H 114.883 -13.864 5.184 1.00 . A A . 116 THR HG21 1 1 16 31137 1 1 120 THR HG22 H 115.333 -12.169 4.981 1.00 . A A . 116 THR HG22 1 1 16 31138 1 1 120 THR HG23 H 113.964 -12.825 4.084 1.00 . A A . 116 THR HG23 1 1 16 31139 1 1 120 THR N N 114.568 -13.761 7.855 1.00 . A A . 116 THR N 1 1 16 31140 1 1 120 THR O O 114.180 -10.844 9.267 1.00 . A A . 116 THR O 1 1 16 31141 1 1 120 THR OG1 O 112.515 -13.441 6.271 1.00 . A A . 116 THR OG1 1 1 16 31142 1 1 121 SER C C 111.029 -12.815 10.466 1.00 . A A . 117 SER C 1 1 16 31143 1 1 121 SER CA C 111.612 -11.531 9.862 1.00 . A A . 117 SER CA 1 1 16 31144 1 1 121 SER CB C 110.533 -10.537 9.440 1.00 . A A . 117 SER CB 1 1 16 31145 1 1 121 SER H H 111.870 -12.483 8.038 1.00 . A A . 117 SER H 1 1 16 31146 1 1 121 SER HA H 112.319 -11.076 10.541 1.00 . A A . 117 SER HA 1 1 16 31147 1 1 121 SER HB2 H 110.975 -9.767 8.826 1.00 . A A . 117 SER HB2 1 1 16 31148 1 1 121 SER HB3 H 109.781 -11.066 8.876 1.00 . A A . 117 SER HB3 1 1 16 31149 1 1 121 SER HG H 110.595 -9.405 11.009 1.00 . A A . 117 SER HG 1 1 16 31150 1 1 121 SER N N 112.345 -11.964 8.724 1.00 . A A . 117 SER N 1 1 16 31151 1 1 121 SER O O 110.945 -13.828 9.764 1.00 . A A . 117 SER O 1 1 16 31152 1 1 121 SER OG O 109.916 -9.924 10.557 1.00 . A A . 117 SER OG 1 1 16 31153 1 1 122 VAL C C 108.759 -14.381 12.125 1.00 . A A . 118 VAL C 1 1 16 31154 1 1 122 VAL CA C 110.241 -14.042 12.398 1.00 . A A . 118 VAL CA 1 1 16 31155 1 1 122 VAL CB C 110.552 -14.020 13.932 1.00 . A A . 118 VAL CB 1 1 16 31156 1 1 122 VAL CG1 C 110.305 -15.387 14.568 1.00 . A A . 118 VAL CG1 1 1 16 31157 1 1 122 VAL CG2 C 111.994 -13.587 14.182 1.00 . A A . 118 VAL CG2 1 1 16 31158 1 1 122 VAL H H 110.636 -11.967 12.236 1.00 . A A . 118 VAL H 1 1 16 31159 1 1 122 VAL HA H 110.827 -14.829 11.945 1.00 . A A . 118 VAL HA 1 1 16 31160 1 1 122 VAL HB H 109.895 -13.304 14.404 1.00 . A A . 118 VAL HB 1 1 16 31161 1 1 122 VAL HG11 H 110.507 -15.337 15.628 1.00 . A A . 118 VAL HG11 1 1 16 31162 1 1 122 VAL HG12 H 110.962 -16.113 14.111 1.00 . A A . 118 VAL HG12 1 1 16 31163 1 1 122 VAL HG13 H 109.279 -15.683 14.405 1.00 . A A . 118 VAL HG13 1 1 16 31164 1 1 122 VAL HG21 H 112.183 -13.554 15.245 1.00 . A A . 118 VAL HG21 1 1 16 31165 1 1 122 VAL HG22 H 112.161 -12.610 13.752 1.00 . A A . 118 VAL HG22 1 1 16 31166 1 1 122 VAL HG23 H 112.662 -14.299 13.720 1.00 . A A . 118 VAL HG23 1 1 16 31167 1 1 122 VAL N N 110.658 -12.808 11.731 1.00 . A A . 118 VAL N 1 1 16 31168 1 1 122 VAL O O 107.902 -14.312 13.012 1.00 . A A . 118 VAL O 1 1 16 31169 1 1 123 ALA C C 107.409 -15.619 8.966 1.00 . A A . 119 ALA C 1 1 16 31170 1 1 123 ALA CA C 107.200 -15.158 10.386 1.00 . A A . 119 ALA CA 1 1 16 31171 1 1 123 ALA CB C 106.127 -14.064 10.450 1.00 . A A . 119 ALA CB 1 1 16 31172 1 1 123 ALA H H 109.214 -14.594 10.219 1.00 . A A . 119 ALA H 1 1 16 31173 1 1 123 ALA HA H 106.902 -16.006 10.986 1.00 . A A . 119 ALA HA 1 1 16 31174 1 1 123 ALA HB1 H 106.410 -13.250 9.800 1.00 . A A . 119 ALA HB1 1 1 16 31175 1 1 123 ALA HB2 H 106.041 -13.703 11.464 1.00 . A A . 119 ALA HB2 1 1 16 31176 1 1 123 ALA HB3 H 105.179 -14.471 10.129 1.00 . A A . 119 ALA HB3 1 1 16 31177 1 1 123 ALA N N 108.490 -14.699 10.876 1.00 . A A . 119 ALA N 1 1 16 31178 1 1 123 ALA O O 106.811 -15.107 8.038 1.00 . A A . 119 ALA O 1 1 16 31179 1 1 124 ILE C C 107.551 -17.790 6.865 1.00 . A A . 120 ILE C 1 1 16 31180 1 1 124 ILE CA C 108.722 -17.120 7.539 1.00 . A A . 120 ILE CA 1 1 16 31181 1 1 124 ILE CB C 109.872 -18.162 7.710 1.00 . A A . 120 ILE CB 1 1 16 31182 1 1 124 ILE CD1 C 111.691 -16.362 8.019 1.00 . A A . 120 ILE CD1 1 1 16 31183 1 1 124 ILE CG1 C 111.021 -17.598 8.578 1.00 . A A . 120 ILE CG1 1 1 16 31184 1 1 124 ILE CG2 C 110.407 -18.616 6.347 1.00 . A A . 120 ILE CG2 1 1 16 31185 1 1 124 ILE H H 108.587 -17.017 9.650 1.00 . A A . 120 ILE H 1 1 16 31186 1 1 124 ILE HA H 109.068 -16.301 6.927 1.00 . A A . 120 ILE HA 1 1 16 31187 1 1 124 ILE HB H 109.454 -19.026 8.203 1.00 . A A . 120 ILE HB 1 1 16 31188 1 1 124 ILE HD11 H 112.488 -16.054 8.680 1.00 . A A . 120 ILE HD11 1 1 16 31189 1 1 124 ILE HD12 H 110.967 -15.565 7.936 1.00 . A A . 120 ILE HD12 1 1 16 31190 1 1 124 ILE HD13 H 112.098 -16.582 7.042 1.00 . A A . 120 ILE HD13 1 1 16 31191 1 1 124 ILE HG12 H 110.634 -17.340 9.553 1.00 . A A . 120 ILE HG12 1 1 16 31192 1 1 124 ILE HG13 H 111.776 -18.362 8.693 1.00 . A A . 120 ILE HG13 1 1 16 31193 1 1 124 ILE HG21 H 111.196 -19.338 6.491 1.00 . A A . 120 ILE HG21 1 1 16 31194 1 1 124 ILE HG22 H 110.797 -17.762 5.812 1.00 . A A . 120 ILE HG22 1 1 16 31195 1 1 124 ILE HG23 H 109.607 -19.063 5.775 1.00 . A A . 120 ILE HG23 1 1 16 31196 1 1 124 ILE N N 108.278 -16.597 8.829 1.00 . A A . 120 ILE N 1 1 16 31197 1 1 124 ILE O O 107.177 -18.922 7.212 1.00 . A A . 120 ILE O 1 1 16 31198 1 1 125 LEU C C 105.970 -17.770 3.847 1.00 . A A . 121 LEU C 1 1 16 31199 1 1 125 LEU CA C 105.777 -17.572 5.326 1.00 . A A . 121 LEU CA 1 1 16 31200 1 1 125 LEU CB C 104.638 -16.607 5.601 1.00 . A A . 121 LEU CB 1 1 16 31201 1 1 125 LEU CD1 C 103.314 -15.250 7.250 1.00 . A A . 121 LEU CD1 1 1 16 31202 1 1 125 LEU CD2 C 103.632 -17.682 7.639 1.00 . A A . 121 LEU CD2 1 1 16 31203 1 1 125 LEU CG C 104.272 -16.418 7.086 1.00 . A A . 121 LEU CG 1 1 16 31204 1 1 125 LEU H H 107.306 -16.227 5.675 1.00 . A A . 121 LEU H 1 1 16 31205 1 1 125 LEU HA H 105.523 -18.517 5.780 1.00 . A A . 121 LEU HA 1 1 16 31206 1 1 125 LEU HB2 H 104.913 -15.657 5.172 1.00 . A A . 121 LEU HB2 1 1 16 31207 1 1 125 LEU HB3 H 103.767 -16.973 5.080 1.00 . A A . 121 LEU HB3 1 1 16 31208 1 1 125 LEU HD11 H 103.779 -14.345 6.890 1.00 . A A . 121 LEU HD11 1 1 16 31209 1 1 125 LEU HD12 H 103.069 -15.135 8.296 1.00 . A A . 121 LEU HD12 1 1 16 31210 1 1 125 LEU HD13 H 102.413 -15.441 6.686 1.00 . A A . 121 LEU HD13 1 1 16 31211 1 1 125 LEU HD21 H 102.737 -17.908 7.077 1.00 . A A . 121 LEU HD21 1 1 16 31212 1 1 125 LEU HD22 H 103.374 -17.530 8.677 1.00 . A A . 121 LEU HD22 1 1 16 31213 1 1 125 LEU HD23 H 104.326 -18.505 7.559 1.00 . A A . 121 LEU HD23 1 1 16 31214 1 1 125 LEU HG H 105.182 -16.227 7.649 1.00 . A A . 121 LEU HG 1 1 16 31215 1 1 125 LEU N N 106.955 -17.100 5.949 1.00 . A A . 121 LEU N 1 1 16 31216 1 1 125 LEU O O 106.496 -16.906 3.140 1.00 . A A . 121 LEU O 1 1 16 31217 1 1 126 ASP C C 104.241 -19.954 1.794 1.00 . A A . 122 ASP C 1 1 16 31218 1 1 126 ASP CA C 105.572 -19.313 2.036 1.00 . A A . 122 ASP CA 1 1 16 31219 1 1 126 ASP CB C 106.697 -20.329 1.773 1.00 . A A . 122 ASP CB 1 1 16 31220 1 1 126 ASP CG C 106.781 -20.762 0.319 1.00 . A A . 122 ASP CG 1 1 16 31221 1 1 126 ASP H H 105.180 -19.529 4.073 1.00 . A A . 122 ASP H 1 1 16 31222 1 1 126 ASP HA H 105.692 -18.441 1.410 1.00 . A A . 122 ASP HA 1 1 16 31223 1 1 126 ASP HB2 H 107.645 -19.897 2.055 1.00 . A A . 122 ASP HB2 1 1 16 31224 1 1 126 ASP HB3 H 106.512 -21.206 2.378 1.00 . A A . 122 ASP HB3 1 1 16 31225 1 1 126 ASP N N 105.555 -18.906 3.416 1.00 . A A . 122 ASP N 1 1 16 31226 1 1 126 ASP O O 103.885 -20.917 2.488 1.00 . A A . 122 ASP O 1 1 16 31227 1 1 126 ASP OD1 O 107.504 -20.117 -0.463 1.00 . A A . 122 ASP OD1 1 1 16 31228 1 1 126 ASP OD2 O 106.159 -21.777 -0.060 1.00 . A A . 122 ASP OD2 1 1 16 31229 1 1 127 LYS C C 102.175 -21.173 -0.169 1.00 . A A . 123 LYS C 1 1 16 31230 1 1 127 LYS CA C 102.157 -19.909 0.669 1.00 . A A . 123 LYS CA 1 1 16 31231 1 1 127 LYS CB C 101.282 -18.842 0.019 1.00 . A A . 123 LYS CB 1 1 16 31232 1 1 127 LYS CD C 98.967 -18.179 -0.731 1.00 . A A . 123 LYS CD 1 1 16 31233 1 1 127 LYS CE C 99.325 -18.056 -2.206 1.00 . A A . 123 LYS CE 1 1 16 31234 1 1 127 LYS CG C 99.812 -19.226 -0.031 1.00 . A A . 123 LYS CG 1 1 16 31235 1 1 127 LYS H H 103.833 -18.694 0.331 1.00 . A A . 123 LYS H 1 1 16 31236 1 1 127 LYS HA H 101.743 -20.148 1.638 1.00 . A A . 123 LYS HA 1 1 16 31237 1 1 127 LYS HB2 H 101.380 -17.920 0.574 1.00 . A A . 123 LYS HB2 1 1 16 31238 1 1 127 LYS HB3 H 101.628 -18.687 -0.991 1.00 . A A . 123 LYS HB3 1 1 16 31239 1 1 127 LYS HD2 H 97.926 -18.448 -0.642 1.00 . A A . 123 LYS HD2 1 1 16 31240 1 1 127 LYS HD3 H 99.133 -17.227 -0.249 1.00 . A A . 123 LYS HD3 1 1 16 31241 1 1 127 LYS HE2 H 100.311 -17.625 -2.293 1.00 . A A . 123 LYS HE2 1 1 16 31242 1 1 127 LYS HE3 H 99.321 -19.038 -2.653 1.00 . A A . 123 LYS HE3 1 1 16 31243 1 1 127 LYS HG2 H 99.715 -20.161 -0.563 1.00 . A A . 123 LYS HG2 1 1 16 31244 1 1 127 LYS HG3 H 99.450 -19.355 0.979 1.00 . A A . 123 LYS HG3 1 1 16 31245 1 1 127 LYS HZ1 H 98.391 -16.224 -2.551 1.00 . A A . 123 LYS HZ1 1 1 16 31246 1 1 127 LYS HZ2 H 97.409 -17.570 -2.806 1.00 . A A . 123 LYS HZ2 1 1 16 31247 1 1 127 LYS HZ3 H 98.571 -17.180 -3.938 1.00 . A A . 123 LYS HZ3 1 1 16 31248 1 1 127 LYS N N 103.486 -19.425 0.885 1.00 . A A . 123 LYS N 1 1 16 31249 1 1 127 LYS NZ N 98.374 -17.195 -2.919 1.00 . A A . 123 LYS NZ 1 1 16 31250 1 1 127 LYS O O 102.401 -21.129 -1.390 1.00 . A A . 123 LYS O 1 1 16 31251 1 1 128 GLU C C 100.617 -23.644 -0.964 1.00 . A A . 124 GLU C 1 1 16 31252 1 1 128 GLU CA C 101.927 -23.570 -0.160 1.00 . A A . 124 GLU CA 1 1 16 31253 1 1 128 GLU CB C 102.001 -24.681 0.908 1.00 . A A . 124 GLU CB 1 1 16 31254 1 1 128 GLU CD C 102.357 -27.111 1.440 1.00 . A A . 124 GLU CD 1 1 16 31255 1 1 128 GLU CG C 102.070 -26.100 0.363 1.00 . A A . 124 GLU CG 1 1 16 31256 1 1 128 GLU H H 101.881 -22.224 1.463 1.00 . A A . 124 GLU H 1 1 16 31257 1 1 128 GLU HA H 102.774 -23.644 -0.825 1.00 . A A . 124 GLU HA 1 1 16 31258 1 1 128 GLU HB2 H 102.874 -24.518 1.521 1.00 . A A . 124 GLU HB2 1 1 16 31259 1 1 128 GLU HB3 H 101.125 -24.605 1.537 1.00 . A A . 124 GLU HB3 1 1 16 31260 1 1 128 GLU HG2 H 101.127 -26.343 -0.106 1.00 . A A . 124 GLU HG2 1 1 16 31261 1 1 128 GLU HG3 H 102.855 -26.150 -0.377 1.00 . A A . 124 GLU HG3 1 1 16 31262 1 1 128 GLU N N 101.988 -22.283 0.489 1.00 . A A . 124 GLU N 1 1 16 31263 1 1 128 GLU O O 99.583 -23.183 -0.472 1.00 . A A . 124 GLU O 1 1 16 31264 1 1 128 GLU OE1 O 103.539 -27.226 1.855 1.00 . A A . 124 GLU OE1 1 1 16 31265 1 1 128 GLU OE2 O 101.432 -27.829 1.890 1.00 . A A . 124 GLU OE2 1 1 16 31266 1 1 129 PRO C C 98.295 -24.933 -2.425 1.00 . A A . 125 PRO C 1 1 16 31267 1 1 129 PRO CA C 99.497 -24.271 -3.104 1.00 . A A . 125 PRO CA 1 1 16 31268 1 1 129 PRO CB C 100.005 -25.130 -4.283 1.00 . A A . 125 PRO CB 1 1 16 31269 1 1 129 PRO CD C 101.876 -24.651 -2.892 1.00 . A A . 125 PRO CD 1 1 16 31270 1 1 129 PRO CG C 101.321 -25.669 -3.832 1.00 . A A . 125 PRO CG 1 1 16 31271 1 1 129 PRO HA H 99.194 -23.302 -3.470 1.00 . A A . 125 PRO HA 1 1 16 31272 1 1 129 PRO HB2 H 99.298 -25.922 -4.482 1.00 . A A . 125 PRO HB2 1 1 16 31273 1 1 129 PRO HB3 H 100.112 -24.512 -5.163 1.00 . A A . 125 PRO HB3 1 1 16 31274 1 1 129 PRO HD2 H 102.554 -25.121 -2.196 1.00 . A A . 125 PRO HD2 1 1 16 31275 1 1 129 PRO HD3 H 102.370 -23.859 -3.435 1.00 . A A . 125 PRO HD3 1 1 16 31276 1 1 129 PRO HG2 H 101.175 -26.607 -3.317 1.00 . A A . 125 PRO HG2 1 1 16 31277 1 1 129 PRO HG3 H 101.983 -25.805 -4.673 1.00 . A A . 125 PRO HG3 1 1 16 31278 1 1 129 PRO N N 100.669 -24.153 -2.219 1.00 . A A . 125 PRO N 1 1 16 31279 1 1 129 PRO O O 98.304 -26.154 -2.222 1.00 . A A . 125 PRO O 1 1 16 31280 1 1 129 PRO OXT O 97.322 -24.223 -2.114 1.00 . A A . 125 PRO OXT 1 1 17 31281 1 1 1 GLY C C 99.759 -8.723 -14.812 1.00 . A A . -3 GLY C 1 1 17 31282 1 1 1 GLY CA C 99.877 -7.671 -15.876 1.00 . A A . -3 GLY CA 1 1 17 31283 1 1 1 GLY H1 H 100.525 -7.451 -17.815 1.00 . A A . -3 GLY H1 1 1 17 31284 1 1 1 GLY H2 H 99.787 -8.930 -17.492 1.00 . A A . -3 GLY H2 1 1 17 31285 1 1 1 GLY H3 H 101.362 -8.646 -16.950 1.00 . A A . -3 GLY H3 1 1 17 31286 1 1 1 GLY HA2 H 100.496 -6.864 -15.521 1.00 . A A . -3 GLY HA2 1 1 17 31287 1 1 1 GLY HA3 H 98.891 -7.284 -16.086 1.00 . A A . -3 GLY HA3 1 1 17 31288 1 1 1 GLY N N 100.432 -8.208 -17.111 1.00 . A A . -3 GLY N 1 1 17 31289 1 1 1 GLY O O 98.664 -9.052 -14.382 1.00 . A A . -3 GLY O 1 1 17 31290 1 1 2 ALA C C 101.309 -9.751 -12.035 1.00 . A A . -2 ALA C 1 1 17 31291 1 1 2 ALA CA C 100.880 -10.305 -13.381 1.00 . A A . -2 ALA CA 1 1 17 31292 1 1 2 ALA CB C 101.815 -11.416 -13.807 1.00 . A A . -2 ALA CB 1 1 17 31293 1 1 2 ALA H H 101.731 -8.928 -14.738 1.00 . A A . -2 ALA H 1 1 17 31294 1 1 2 ALA HA H 99.880 -10.708 -13.301 1.00 . A A . -2 ALA HA 1 1 17 31295 1 1 2 ALA HB1 H 102.822 -11.033 -13.880 1.00 . A A . -2 ALA HB1 1 1 17 31296 1 1 2 ALA HB2 H 101.507 -11.799 -14.768 1.00 . A A . -2 ALA HB2 1 1 17 31297 1 1 2 ALA HB3 H 101.785 -12.209 -13.074 1.00 . A A . -2 ALA HB3 1 1 17 31298 1 1 2 ALA N N 100.874 -9.256 -14.383 1.00 . A A . -2 ALA N 1 1 17 31299 1 1 2 ALA O O 101.047 -10.333 -10.986 1.00 . A A . -2 ALA O 1 1 17 31300 1 1 3 MET C C 101.585 -6.775 -10.553 1.00 . A A . -1 MET C 1 1 17 31301 1 1 3 MET CA C 102.478 -7.956 -10.902 1.00 . A A . -1 MET CA 1 1 17 31302 1 1 3 MET CB C 103.910 -7.482 -11.191 1.00 . A A . -1 MET CB 1 1 17 31303 1 1 3 MET CE C 106.078 -11.050 -11.424 1.00 . A A . -1 MET CE 1 1 17 31304 1 1 3 MET CG C 104.844 -8.582 -11.683 1.00 . A A . -1 MET CG 1 1 17 31305 1 1 3 MET H H 102.028 -8.156 -12.943 1.00 . A A . -1 MET H 1 1 17 31306 1 1 3 MET HA H 102.487 -8.663 -10.087 1.00 . A A . -1 MET HA 1 1 17 31307 1 1 3 MET HB2 H 103.878 -6.706 -11.941 1.00 . A A . -1 MET HB2 1 1 17 31308 1 1 3 MET HB3 H 104.329 -7.067 -10.286 1.00 . A A . -1 MET HB3 1 1 17 31309 1 1 3 MET HE1 H 107.011 -10.543 -11.625 1.00 . A A . -1 MET HE1 1 1 17 31310 1 1 3 MET HE2 H 105.613 -11.332 -12.357 1.00 . A A . -1 MET HE2 1 1 17 31311 1 1 3 MET HE3 H 106.269 -11.934 -10.835 1.00 . A A . -1 MET HE3 1 1 17 31312 1 1 3 MET HG2 H 104.459 -8.967 -12.616 1.00 . A A . -1 MET HG2 1 1 17 31313 1 1 3 MET HG3 H 105.825 -8.159 -11.845 1.00 . A A . -1 MET HG3 1 1 17 31314 1 1 3 MET N N 101.937 -8.609 -12.078 1.00 . A A . -1 MET N 1 1 17 31315 1 1 3 MET O O 102.050 -5.677 -10.221 1.00 . A A . -1 MET O 1 1 17 31316 1 1 3 MET SD S 104.986 -9.954 -10.516 1.00 . A A . -1 MET SD 1 1 17 31317 1 1 4 GLY C C 98.157 -6.415 -11.322 1.00 . A A . 0 GLY C 1 1 17 31318 1 1 4 GLY CA C 99.294 -6.043 -10.456 1.00 . A A . 0 GLY CA 1 1 17 31319 1 1 4 GLY H H 100.022 -7.925 -10.901 1.00 . A A . 0 GLY H 1 1 17 31320 1 1 4 GLY HA2 H 98.970 -6.018 -9.428 1.00 . A A . 0 GLY HA2 1 1 17 31321 1 1 4 GLY HA3 H 99.633 -5.067 -10.771 1.00 . A A . 0 GLY HA3 1 1 17 31322 1 1 4 GLY N N 100.314 -7.021 -10.658 1.00 . A A . 0 GLY N 1 1 17 31323 1 1 4 GLY O O 97.925 -7.625 -11.522 1.00 . A A . 0 GLY O 1 1 17 31324 1 1 5 LYS C C 95.294 -6.598 -12.244 1.00 . A A . 1 LYS C 1 1 17 31325 1 1 5 LYS CA C 96.389 -5.634 -12.825 1.00 . A A . 1 LYS CA 1 1 17 31326 1 1 5 LYS CB C 96.998 -6.149 -14.165 1.00 . A A . 1 LYS CB 1 1 17 31327 1 1 5 LYS CD C 95.172 -5.297 -15.672 1.00 . A A . 1 LYS CD 1 1 17 31328 1 1 5 LYS CE C 95.981 -4.142 -16.239 1.00 . A A . 1 LYS CE 1 1 17 31329 1 1 5 LYS CG C 96.023 -6.476 -15.284 1.00 . A A . 1 LYS CG 1 1 17 31330 1 1 5 LYS H H 97.766 -4.498 -11.667 1.00 . A A . 1 LYS H 1 1 17 31331 1 1 5 LYS HA H 95.928 -4.675 -13.003 1.00 . A A . 1 LYS HA 1 1 17 31332 1 1 5 LYS HB2 H 97.678 -5.398 -14.540 1.00 . A A . 1 LYS HB2 1 1 17 31333 1 1 5 LYS HB3 H 97.574 -7.037 -13.947 1.00 . A A . 1 LYS HB3 1 1 17 31334 1 1 5 LYS HD2 H 94.430 -5.600 -16.392 1.00 . A A . 1 LYS HD2 1 1 17 31335 1 1 5 LYS HD3 H 94.699 -4.964 -14.760 1.00 . A A . 1 LYS HD3 1 1 17 31336 1 1 5 LYS HE2 H 96.598 -3.724 -15.457 1.00 . A A . 1 LYS HE2 1 1 17 31337 1 1 5 LYS HE3 H 96.605 -4.506 -17.040 1.00 . A A . 1 LYS HE3 1 1 17 31338 1 1 5 LYS HG2 H 96.577 -6.802 -16.151 1.00 . A A . 1 LYS HG2 1 1 17 31339 1 1 5 LYS HG3 H 95.384 -7.279 -14.947 1.00 . A A . 1 LYS HG3 1 1 17 31340 1 1 5 LYS HZ1 H 94.743 -3.315 -17.706 1.00 . A A . 1 LYS HZ1 1 1 17 31341 1 1 5 LYS HZ2 H 95.525 -2.136 -16.752 1.00 . A A . 1 LYS HZ2 1 1 17 31342 1 1 5 LYS HZ3 H 94.254 -3.041 -16.140 1.00 . A A . 1 LYS HZ3 1 1 17 31343 1 1 5 LYS N N 97.489 -5.419 -11.881 1.00 . A A . 1 LYS N 1 1 17 31344 1 1 5 LYS NZ N 95.099 -3.090 -16.757 1.00 . A A . 1 LYS NZ 1 1 17 31345 1 1 5 LYS O O 95.137 -7.732 -12.699 1.00 . A A . 1 LYS O 1 1 17 31346 1 1 6 PRO C C 92.112 -6.703 -11.176 1.00 . A A . 2 PRO C 1 1 17 31347 1 1 6 PRO CA C 93.515 -6.970 -10.586 1.00 . A A . 2 PRO CA 1 1 17 31348 1 1 6 PRO CB C 93.585 -6.466 -9.148 1.00 . A A . 2 PRO CB 1 1 17 31349 1 1 6 PRO CD C 94.664 -4.839 -10.571 1.00 . A A . 2 PRO CD 1 1 17 31350 1 1 6 PRO CG C 93.905 -5.009 -9.276 1.00 . A A . 2 PRO CG 1 1 17 31351 1 1 6 PRO HA H 93.741 -8.025 -10.614 1.00 . A A . 2 PRO HA 1 1 17 31352 1 1 6 PRO HB2 H 92.634 -6.625 -8.662 1.00 . A A . 2 PRO HB2 1 1 17 31353 1 1 6 PRO HB3 H 94.361 -6.993 -8.611 1.00 . A A . 2 PRO HB3 1 1 17 31354 1 1 6 PRO HD2 H 94.213 -4.071 -11.182 1.00 . A A . 2 PRO HD2 1 1 17 31355 1 1 6 PRO HD3 H 95.698 -4.599 -10.374 1.00 . A A . 2 PRO HD3 1 1 17 31356 1 1 6 PRO HG2 H 92.988 -4.440 -9.302 1.00 . A A . 2 PRO HG2 1 1 17 31357 1 1 6 PRO HG3 H 94.512 -4.694 -8.440 1.00 . A A . 2 PRO HG3 1 1 17 31358 1 1 6 PRO N N 94.551 -6.159 -11.221 1.00 . A A . 2 PRO N 1 1 17 31359 1 1 6 PRO O O 91.969 -6.144 -12.276 1.00 . A A . 2 PRO O 1 1 17 31360 1 1 7 PHE C C 89.369 -5.532 -10.352 1.00 . A A . 3 PHE C 1 1 17 31361 1 1 7 PHE CA C 89.744 -6.915 -10.799 1.00 . A A . 3 PHE CA 1 1 17 31362 1 1 7 PHE CB C 88.914 -7.959 -10.066 1.00 . A A . 3 PHE CB 1 1 17 31363 1 1 7 PHE CD1 C 86.732 -8.234 -11.230 1.00 . A A . 3 PHE CD1 1 1 17 31364 1 1 7 PHE CD2 C 86.763 -7.167 -9.110 1.00 . A A . 3 PHE CD2 1 1 17 31365 1 1 7 PHE CE1 C 85.359 -8.082 -11.293 1.00 . A A . 3 PHE CE1 1 1 17 31366 1 1 7 PHE CE2 C 85.394 -7.012 -9.153 1.00 . A A . 3 PHE CE2 1 1 17 31367 1 1 7 PHE CG C 87.438 -7.779 -10.147 1.00 . A A . 3 PHE CG 1 1 17 31368 1 1 7 PHE CZ C 84.689 -7.469 -10.250 1.00 . A A . 3 PHE CZ 1 1 17 31369 1 1 7 PHE H H 91.226 -7.637 -9.630 1.00 . A A . 3 PHE H 1 1 17 31370 1 1 7 PHE HA H 89.600 -7.031 -11.861 1.00 . A A . 3 PHE HA 1 1 17 31371 1 1 7 PHE HB2 H 89.163 -8.926 -10.471 1.00 . A A . 3 PHE HB2 1 1 17 31372 1 1 7 PHE HB3 H 89.199 -7.946 -9.024 1.00 . A A . 3 PHE HB3 1 1 17 31373 1 1 7 PHE HD1 H 87.286 -8.702 -12.032 1.00 . A A . 3 PHE HD1 1 1 17 31374 1 1 7 PHE HD2 H 87.365 -6.804 -8.285 1.00 . A A . 3 PHE HD2 1 1 17 31375 1 1 7 PHE HE1 H 84.813 -8.441 -12.153 1.00 . A A . 3 PHE HE1 1 1 17 31376 1 1 7 PHE HE2 H 84.876 -6.533 -8.335 1.00 . A A . 3 PHE HE2 1 1 17 31377 1 1 7 PHE HZ H 83.616 -7.351 -10.293 1.00 . A A . 3 PHE HZ 1 1 17 31378 1 1 7 PHE N N 91.097 -7.131 -10.456 1.00 . A A . 3 PHE N 1 1 17 31379 1 1 7 PHE O O 89.128 -5.293 -9.188 1.00 . A A . 3 PHE O 1 1 17 31380 1 1 8 PHE C C 87.678 -2.915 -11.569 1.00 . A A . 4 PHE C 1 1 17 31381 1 1 8 PHE CA C 89.021 -3.285 -10.992 1.00 . A A . 4 PHE CA 1 1 17 31382 1 1 8 PHE CB C 90.095 -2.422 -11.625 1.00 . A A . 4 PHE CB 1 1 17 31383 1 1 8 PHE CD1 C 89.200 -0.131 -11.154 1.00 . A A . 4 PHE CD1 1 1 17 31384 1 1 8 PHE CD2 C 91.341 -0.698 -10.368 1.00 . A A . 4 PHE CD2 1 1 17 31385 1 1 8 PHE CE1 C 89.343 1.122 -10.589 1.00 . A A . 4 PHE CE1 1 1 17 31386 1 1 8 PHE CE2 C 91.477 0.538 -9.810 1.00 . A A . 4 PHE CE2 1 1 17 31387 1 1 8 PHE CG C 90.209 -1.050 -11.044 1.00 . A A . 4 PHE CG 1 1 17 31388 1 1 8 PHE CZ C 90.479 1.435 -9.924 1.00 . A A . 4 PHE CZ 1 1 17 31389 1 1 8 PHE H H 89.453 -4.963 -12.187 1.00 . A A . 4 PHE H 1 1 17 31390 1 1 8 PHE HA H 89.031 -3.127 -9.925 1.00 . A A . 4 PHE HA 1 1 17 31391 1 1 8 PHE HB2 H 91.053 -2.910 -11.513 1.00 . A A . 4 PHE HB2 1 1 17 31392 1 1 8 PHE HB3 H 89.875 -2.322 -12.677 1.00 . A A . 4 PHE HB3 1 1 17 31393 1 1 8 PHE HD1 H 88.309 -0.429 -11.690 1.00 . A A . 4 PHE HD1 1 1 17 31394 1 1 8 PHE HD2 H 92.131 -1.430 -10.289 1.00 . A A . 4 PHE HD2 1 1 17 31395 1 1 8 PHE HE1 H 88.584 1.884 -10.644 1.00 . A A . 4 PHE HE1 1 1 17 31396 1 1 8 PHE HE2 H 92.373 0.821 -9.275 1.00 . A A . 4 PHE HE2 1 1 17 31397 1 1 8 PHE HZ H 90.592 2.409 -9.461 1.00 . A A . 4 PHE HZ 1 1 17 31398 1 1 8 PHE N N 89.295 -4.657 -11.272 1.00 . A A . 4 PHE N 1 1 17 31399 1 1 8 PHE O O 87.486 -2.956 -12.785 1.00 . A A . 4 PHE O 1 1 17 31400 1 1 9 THR C C 84.995 -0.859 -10.512 1.00 . A A . 5 THR C 1 1 17 31401 1 1 9 THR CA C 85.456 -2.174 -11.179 1.00 . A A . 5 THR CA 1 1 17 31402 1 1 9 THR CB C 84.498 -3.357 -10.901 1.00 . A A . 5 THR CB 1 1 17 31403 1 1 9 THR CG2 C 84.407 -3.638 -9.417 1.00 . A A . 5 THR CG2 1 1 17 31404 1 1 9 THR H H 86.976 -2.509 -9.769 1.00 . A A . 5 THR H 1 1 17 31405 1 1 9 THR HA H 85.514 -2.013 -12.245 1.00 . A A . 5 THR HA 1 1 17 31406 1 1 9 THR HB H 84.948 -4.213 -11.381 1.00 . A A . 5 THR HB 1 1 17 31407 1 1 9 THR HG1 H 83.184 -3.494 -12.333 1.00 . A A . 5 THR HG1 1 1 17 31408 1 1 9 THR HG21 H 85.406 -3.844 -9.054 1.00 . A A . 5 THR HG21 1 1 17 31409 1 1 9 THR HG22 H 83.772 -4.494 -9.242 1.00 . A A . 5 THR HG22 1 1 17 31410 1 1 9 THR HG23 H 84.013 -2.774 -8.905 1.00 . A A . 5 THR HG23 1 1 17 31411 1 1 9 THR N N 86.772 -2.526 -10.727 1.00 . A A . 5 THR N 1 1 17 31412 1 1 9 THR O O 83.823 -0.518 -10.502 1.00 . A A . 5 THR O 1 1 17 31413 1 1 9 THR OG1 O 83.200 -3.129 -11.438 1.00 . A A . 5 THR OG1 1 1 17 31414 1 1 10 ARG C C 84.933 1.265 -8.088 1.00 . A A . 6 ARG C 1 1 17 31415 1 1 10 ARG CA C 85.859 1.209 -9.316 1.00 . A A . 6 ARG CA 1 1 17 31416 1 1 10 ARG CB C 85.457 2.263 -10.327 1.00 . A A . 6 ARG CB 1 1 17 31417 1 1 10 ARG CD C 86.573 3.389 -12.237 1.00 . A A . 6 ARG CD 1 1 17 31418 1 1 10 ARG CG C 86.164 2.095 -11.646 1.00 . A A . 6 ARG CG 1 1 17 31419 1 1 10 ARG CZ C 88.592 4.784 -11.909 1.00 . A A . 6 ARG CZ 1 1 17 31420 1 1 10 ARG H H 86.899 -0.445 -10.073 1.00 . A A . 6 ARG H 1 1 17 31421 1 1 10 ARG HA H 86.848 1.468 -8.957 1.00 . A A . 6 ARG HA 1 1 17 31422 1 1 10 ARG HB2 H 84.393 2.187 -10.494 1.00 . A A . 6 ARG HB2 1 1 17 31423 1 1 10 ARG HB3 H 85.685 3.243 -9.937 1.00 . A A . 6 ARG HB3 1 1 17 31424 1 1 10 ARG HD2 H 86.989 3.139 -13.200 1.00 . A A . 6 ARG HD2 1 1 17 31425 1 1 10 ARG HD3 H 85.705 4.023 -12.328 1.00 . A A . 6 ARG HD3 1 1 17 31426 1 1 10 ARG HE H 87.553 3.868 -10.462 1.00 . A A . 6 ARG HE 1 1 17 31427 1 1 10 ARG HG2 H 87.047 1.493 -11.490 1.00 . A A . 6 ARG HG2 1 1 17 31428 1 1 10 ARG HG3 H 85.503 1.582 -12.329 1.00 . A A . 6 ARG HG3 1 1 17 31429 1 1 10 ARG HH11 H 87.895 4.824 -13.827 1.00 . A A . 6 ARG HH11 1 1 17 31430 1 1 10 ARG HH12 H 89.322 5.715 -13.602 1.00 . A A . 6 ARG HH12 1 1 17 31431 1 1 10 ARG HH21 H 89.532 4.965 -10.114 1.00 . A A . 6 ARG HH21 1 1 17 31432 1 1 10 ARG HH22 H 90.331 5.735 -11.406 1.00 . A A . 6 ARG HH22 1 1 17 31433 1 1 10 ARG N N 85.986 -0.123 -9.971 1.00 . A A . 6 ARG N 1 1 17 31434 1 1 10 ARG NE N 87.601 4.039 -11.431 1.00 . A A . 6 ARG NE 1 1 17 31435 1 1 10 ARG NH1 N 88.617 5.126 -13.197 1.00 . A A . 6 ARG NH1 1 1 17 31436 1 1 10 ARG NH2 N 89.545 5.200 -11.095 1.00 . A A . 6 ARG NH2 1 1 17 31437 1 1 10 ARG O O 85.047 2.172 -7.278 1.00 . A A . 6 ARG O 1 1 17 31438 1 1 11 ASN C C 83.580 -0.648 -5.758 1.00 . A A . 7 ASN C 1 1 17 31439 1 1 11 ASN CA C 83.121 0.322 -6.844 1.00 . A A . 7 ASN CA 1 1 17 31440 1 1 11 ASN CB C 81.709 -0.057 -7.311 1.00 . A A . 7 ASN CB 1 1 17 31441 1 1 11 ASN CG C 80.652 0.028 -6.202 1.00 . A A . 7 ASN CG 1 1 17 31442 1 1 11 ASN H H 83.963 -0.355 -8.653 1.00 . A A . 7 ASN H 1 1 17 31443 1 1 11 ASN HA H 83.101 1.322 -6.443 1.00 . A A . 7 ASN HA 1 1 17 31444 1 1 11 ASN HB2 H 81.406 0.568 -8.134 1.00 . A A . 7 ASN HB2 1 1 17 31445 1 1 11 ASN HB3 H 81.740 -1.079 -7.658 1.00 . A A . 7 ASN HB3 1 1 17 31446 1 1 11 ASN HD21 H 81.491 1.635 -5.364 1.00 . A A . 7 ASN HD21 1 1 17 31447 1 1 11 ASN HD22 H 80.074 0.974 -4.620 1.00 . A A . 7 ASN HD22 1 1 17 31448 1 1 11 ASN N N 84.041 0.331 -7.954 1.00 . A A . 7 ASN N 1 1 17 31449 1 1 11 ASN ND2 N 80.764 0.980 -5.319 1.00 . A A . 7 ASN ND2 1 1 17 31450 1 1 11 ASN O O 83.615 -1.876 -5.962 1.00 . A A . 7 ASN O 1 1 17 31451 1 1 11 ASN OD1 O 79.708 -0.740 -6.174 1.00 . A A . 7 ASN OD1 1 1 17 31452 1 1 12 PRO C C 83.285 -1.901 -3.036 1.00 . A A . 8 PRO C 1 1 17 31453 1 1 12 PRO CA C 84.346 -0.871 -3.392 1.00 . A A . 8 PRO CA 1 1 17 31454 1 1 12 PRO CB C 84.385 0.180 -2.272 1.00 . A A . 8 PRO CB 1 1 17 31455 1 1 12 PRO CD C 84.172 1.347 -4.345 1.00 . A A . 8 PRO CD 1 1 17 31456 1 1 12 PRO CG C 83.988 1.480 -2.895 1.00 . A A . 8 PRO CG 1 1 17 31457 1 1 12 PRO HA H 85.314 -1.340 -3.484 1.00 . A A . 8 PRO HA 1 1 17 31458 1 1 12 PRO HB2 H 83.645 -0.119 -1.545 1.00 . A A . 8 PRO HB2 1 1 17 31459 1 1 12 PRO HB3 H 85.357 0.218 -1.806 1.00 . A A . 8 PRO HB3 1 1 17 31460 1 1 12 PRO HD2 H 83.424 1.977 -4.796 1.00 . A A . 8 PRO HD2 1 1 17 31461 1 1 12 PRO HD3 H 85.163 1.676 -4.630 1.00 . A A . 8 PRO HD3 1 1 17 31462 1 1 12 PRO HG2 H 82.952 1.696 -2.699 1.00 . A A . 8 PRO HG2 1 1 17 31463 1 1 12 PRO HG3 H 84.599 2.297 -2.555 1.00 . A A . 8 PRO HG3 1 1 17 31464 1 1 12 PRO N N 83.976 -0.094 -4.584 1.00 . A A . 8 PRO N 1 1 17 31465 1 1 12 PRO O O 83.585 -3.023 -2.654 1.00 . A A . 8 PRO O 1 1 17 31466 1 1 13 SER C C 80.835 -3.560 -3.813 1.00 . A A . 9 SER C 1 1 17 31467 1 1 13 SER CA C 80.922 -2.316 -2.892 1.00 . A A . 9 SER CA 1 1 17 31468 1 1 13 SER CB C 79.714 -1.431 -3.054 1.00 . A A . 9 SER CB 1 1 17 31469 1 1 13 SER H H 81.858 -0.633 -3.600 1.00 . A A . 9 SER H 1 1 17 31470 1 1 13 SER HA H 80.998 -2.615 -1.858 1.00 . A A . 9 SER HA 1 1 17 31471 1 1 13 SER HB2 H 79.458 -1.375 -4.101 1.00 . A A . 9 SER HB2 1 1 17 31472 1 1 13 SER HB3 H 78.893 -1.819 -2.469 1.00 . A A . 9 SER HB3 1 1 17 31473 1 1 13 SER HG H 79.785 -0.064 -1.662 1.00 . A A . 9 SER HG 1 1 17 31474 1 1 13 SER N N 82.053 -1.519 -3.226 1.00 . A A . 9 SER N 1 1 17 31475 1 1 13 SER O O 80.220 -4.558 -3.465 1.00 . A A . 9 SER O 1 1 17 31476 1 1 13 SER OG O 80.021 -0.113 -2.597 1.00 . A A . 9 SER OG 1 1 17 31477 1 1 14 GLU C C 82.730 -5.460 -5.745 1.00 . A A . 10 GLU C 1 1 17 31478 1 1 14 GLU CA C 81.509 -4.572 -5.921 1.00 . A A . 10 GLU CA 1 1 17 31479 1 1 14 GLU CB C 81.459 -3.993 -7.324 1.00 . A A . 10 GLU CB 1 1 17 31480 1 1 14 GLU CD C 79.025 -4.306 -7.803 1.00 . A A . 10 GLU CD 1 1 17 31481 1 1 14 GLU CG C 80.146 -3.324 -7.619 1.00 . A A . 10 GLU CG 1 1 17 31482 1 1 14 GLU H H 81.997 -2.675 -5.175 1.00 . A A . 10 GLU H 1 1 17 31483 1 1 14 GLU HA H 80.616 -5.157 -5.764 1.00 . A A . 10 GLU HA 1 1 17 31484 1 1 14 GLU HB2 H 82.249 -3.262 -7.420 1.00 . A A . 10 GLU HB2 1 1 17 31485 1 1 14 GLU HB3 H 81.616 -4.775 -8.051 1.00 . A A . 10 GLU HB3 1 1 17 31486 1 1 14 GLU HG2 H 79.923 -2.748 -6.732 1.00 . A A . 10 GLU HG2 1 1 17 31487 1 1 14 GLU HG3 H 80.209 -2.630 -8.441 1.00 . A A . 10 GLU HG3 1 1 17 31488 1 1 14 GLU N N 81.494 -3.489 -4.957 1.00 . A A . 10 GLU N 1 1 17 31489 1 1 14 GLU O O 82.721 -6.623 -6.137 1.00 . A A . 10 GLU O 1 1 17 31490 1 1 14 GLU OE1 O 78.492 -4.807 -6.799 1.00 . A A . 10 GLU OE1 1 1 17 31491 1 1 14 GLU OE2 O 78.652 -4.594 -8.957 1.00 . A A . 10 GLU OE2 1 1 17 31492 1 1 15 LEU C C 84.828 -6.616 -3.764 1.00 . A A . 11 LEU C 1 1 17 31493 1 1 15 LEU CA C 85.002 -5.668 -4.926 1.00 . A A . 11 LEU CA 1 1 17 31494 1 1 15 LEU CB C 86.139 -4.744 -4.524 1.00 . A A . 11 LEU CB 1 1 17 31495 1 1 15 LEU CD1 C 87.533 -2.716 -4.686 1.00 . A A . 11 LEU CD1 1 1 17 31496 1 1 15 LEU CD2 C 86.555 -3.733 -6.742 1.00 . A A . 11 LEU CD2 1 1 17 31497 1 1 15 LEU CG C 86.348 -3.459 -5.279 1.00 . A A . 11 LEU CG 1 1 17 31498 1 1 15 LEU H H 83.752 -3.978 -4.864 1.00 . A A . 11 LEU H 1 1 17 31499 1 1 15 LEU HA H 85.300 -6.239 -5.792 1.00 . A A . 11 LEU HA 1 1 17 31500 1 1 15 LEU HB2 H 86.008 -4.515 -3.484 1.00 . A A . 11 LEU HB2 1 1 17 31501 1 1 15 LEU HB3 H 87.041 -5.325 -4.619 1.00 . A A . 11 LEU HB3 1 1 17 31502 1 1 15 LEU HD11 H 87.670 -1.779 -5.201 1.00 . A A . 11 LEU HD11 1 1 17 31503 1 1 15 LEU HD12 H 88.423 -3.317 -4.793 1.00 . A A . 11 LEU HD12 1 1 17 31504 1 1 15 LEU HD13 H 87.356 -2.527 -3.637 1.00 . A A . 11 LEU HD13 1 1 17 31505 1 1 15 LEU HD21 H 86.764 -2.814 -7.270 1.00 . A A . 11 LEU HD21 1 1 17 31506 1 1 15 LEU HD22 H 85.647 -4.176 -7.122 1.00 . A A . 11 LEU HD22 1 1 17 31507 1 1 15 LEU HD23 H 87.366 -4.433 -6.864 1.00 . A A . 11 LEU HD23 1 1 17 31508 1 1 15 LEU HG H 85.472 -2.843 -5.150 1.00 . A A . 11 LEU HG 1 1 17 31509 1 1 15 LEU N N 83.778 -4.914 -5.154 1.00 . A A . 11 LEU N 1 1 17 31510 1 1 15 LEU O O 83.775 -6.674 -3.115 1.00 . A A . 11 LEU O 1 1 17 31511 1 1 16 LYS C C 86.924 -7.522 -1.425 1.00 . A A . 12 LYS C 1 1 17 31512 1 1 16 LYS CA C 85.968 -8.171 -2.379 1.00 . A A . 12 LYS CA 1 1 17 31513 1 1 16 LYS CB C 86.487 -9.518 -2.774 1.00 . A A . 12 LYS CB 1 1 17 31514 1 1 16 LYS CD C 85.927 -11.653 -4.012 1.00 . A A . 12 LYS CD 1 1 17 31515 1 1 16 LYS CE C 87.248 -12.034 -4.705 1.00 . A A . 12 LYS CE 1 1 17 31516 1 1 16 LYS CG C 85.689 -10.146 -3.875 1.00 . A A . 12 LYS CG 1 1 17 31517 1 1 16 LYS H H 86.662 -7.299 -4.084 1.00 . A A . 12 LYS H 1 1 17 31518 1 1 16 LYS HA H 84.996 -8.286 -1.935 1.00 . A A . 12 LYS HA 1 1 17 31519 1 1 16 LYS HB2 H 87.496 -9.352 -3.106 1.00 . A A . 12 LYS HB2 1 1 17 31520 1 1 16 LYS HB3 H 86.492 -10.160 -1.911 1.00 . A A . 12 LYS HB3 1 1 17 31521 1 1 16 LYS HD2 H 85.936 -12.057 -3.012 1.00 . A A . 12 LYS HD2 1 1 17 31522 1 1 16 LYS HD3 H 85.100 -12.084 -4.554 1.00 . A A . 12 LYS HD3 1 1 17 31523 1 1 16 LYS HE2 H 87.255 -13.101 -4.864 1.00 . A A . 12 LYS HE2 1 1 17 31524 1 1 16 LYS HE3 H 87.276 -11.540 -5.664 1.00 . A A . 12 LYS HE3 1 1 17 31525 1 1 16 LYS HG2 H 84.645 -9.885 -3.788 1.00 . A A . 12 LYS HG2 1 1 17 31526 1 1 16 LYS HG3 H 86.074 -9.653 -4.752 1.00 . A A . 12 LYS HG3 1 1 17 31527 1 1 16 LYS HZ1 H 88.445 -12.090 -2.987 1.00 . A A . 12 LYS HZ1 1 1 17 31528 1 1 16 LYS HZ2 H 88.620 -10.649 -3.879 1.00 . A A . 12 LYS HZ2 1 1 17 31529 1 1 16 LYS HZ3 H 89.294 -12.069 -4.425 1.00 . A A . 12 LYS HZ3 1 1 17 31530 1 1 16 LYS N N 85.877 -7.337 -3.502 1.00 . A A . 12 LYS N 1 1 17 31531 1 1 16 LYS NZ N 88.464 -11.674 -3.942 1.00 . A A . 12 LYS NZ 1 1 17 31532 1 1 16 LYS O O 87.432 -6.434 -1.710 1.00 . A A . 12 LYS O 1 1 17 31533 1 1 17 GLY C C 87.377 -6.976 1.791 1.00 . A A . 13 GLY C 1 1 17 31534 1 1 17 GLY CA C 88.104 -7.595 0.615 1.00 . A A . 13 GLY CA 1 1 17 31535 1 1 17 GLY H H 86.736 -9.020 -0.217 1.00 . A A . 13 GLY H 1 1 17 31536 1 1 17 GLY HA2 H 88.862 -8.295 0.934 1.00 . A A . 13 GLY HA2 1 1 17 31537 1 1 17 GLY HA3 H 88.625 -6.796 0.107 1.00 . A A . 13 GLY HA3 1 1 17 31538 1 1 17 GLY N N 87.193 -8.163 -0.347 1.00 . A A . 13 GLY N 1 1 17 31539 1 1 17 GLY O O 86.160 -6.779 1.744 1.00 . A A . 13 GLY O 1 1 17 31540 1 1 18 LYS C C 87.787 -4.548 3.834 1.00 . A A . 14 LYS C 1 1 17 31541 1 1 18 LYS CA C 87.576 -6.031 3.987 1.00 . A A . 14 LYS CA 1 1 17 31542 1 1 18 LYS CB C 88.260 -6.482 5.262 1.00 . A A . 14 LYS CB 1 1 17 31543 1 1 18 LYS CD C 88.543 -5.688 7.603 1.00 . A A . 14 LYS CD 1 1 17 31544 1 1 18 LYS CE C 88.002 -4.612 8.501 1.00 . A A . 14 LYS CE 1 1 17 31545 1 1 18 LYS CG C 87.638 -5.796 6.433 1.00 . A A . 14 LYS CG 1 1 17 31546 1 1 18 LYS H H 89.065 -6.918 2.818 1.00 . A A . 14 LYS H 1 1 17 31547 1 1 18 LYS HA H 86.520 -6.199 4.078 1.00 . A A . 14 LYS HA 1 1 17 31548 1 1 18 LYS HB2 H 88.160 -7.552 5.368 1.00 . A A . 14 LYS HB2 1 1 17 31549 1 1 18 LYS HB3 H 89.306 -6.215 5.224 1.00 . A A . 14 LYS HB3 1 1 17 31550 1 1 18 LYS HD2 H 88.571 -6.629 8.132 1.00 . A A . 14 LYS HD2 1 1 17 31551 1 1 18 LYS HD3 H 89.535 -5.411 7.280 1.00 . A A . 14 LYS HD3 1 1 17 31552 1 1 18 LYS HE2 H 88.773 -4.287 9.186 1.00 . A A . 14 LYS HE2 1 1 17 31553 1 1 18 LYS HE3 H 87.782 -3.805 7.805 1.00 . A A . 14 LYS HE3 1 1 17 31554 1 1 18 LYS HG2 H 87.356 -4.803 6.119 1.00 . A A . 14 LYS HG2 1 1 17 31555 1 1 18 LYS HG3 H 86.746 -6.337 6.712 1.00 . A A . 14 LYS HG3 1 1 17 31556 1 1 18 LYS HZ1 H 86.879 -5.859 9.770 1.00 . A A . 14 LYS HZ1 1 1 17 31557 1 1 18 LYS HZ2 H 86.005 -5.214 8.473 1.00 . A A . 14 LYS HZ2 1 1 17 31558 1 1 18 LYS HZ3 H 86.400 -4.239 9.779 1.00 . A A . 14 LYS HZ3 1 1 17 31559 1 1 18 LYS N N 88.110 -6.689 2.837 1.00 . A A . 14 LYS N 1 1 17 31560 1 1 18 LYS NZ N 86.742 -5.015 9.177 1.00 . A A . 14 LYS NZ 1 1 17 31561 1 1 18 LYS O O 88.858 -4.133 3.469 1.00 . A A . 14 LYS O 1 1 17 31562 1 1 19 PHE C C 87.013 -1.627 5.285 1.00 . A A . 15 PHE C 1 1 17 31563 1 1 19 PHE CA C 86.939 -2.348 3.986 1.00 . A A . 15 PHE CA 1 1 17 31564 1 1 19 PHE CB C 85.889 -1.783 3.067 1.00 . A A . 15 PHE CB 1 1 17 31565 1 1 19 PHE CD1 C 86.832 -1.704 0.709 1.00 . A A . 15 PHE CD1 1 1 17 31566 1 1 19 PHE CD2 C 85.198 -3.353 1.260 1.00 . A A . 15 PHE CD2 1 1 17 31567 1 1 19 PHE CE1 C 86.868 -2.187 -0.576 1.00 . A A . 15 PHE CE1 1 1 17 31568 1 1 19 PHE CE2 C 85.244 -3.821 -0.027 1.00 . A A . 15 PHE CE2 1 1 17 31569 1 1 19 PHE CG C 85.979 -2.294 1.655 1.00 . A A . 15 PHE CG 1 1 17 31570 1 1 19 PHE CZ C 86.079 -3.229 -0.940 1.00 . A A . 15 PHE CZ 1 1 17 31571 1 1 19 PHE H H 86.069 -4.125 4.698 1.00 . A A . 15 PHE H 1 1 17 31572 1 1 19 PHE HA H 87.906 -2.223 3.519 1.00 . A A . 15 PHE HA 1 1 17 31573 1 1 19 PHE HB2 H 84.919 -2.038 3.462 1.00 . A A . 15 PHE HB2 1 1 17 31574 1 1 19 PHE HB3 H 85.991 -0.708 3.043 1.00 . A A . 15 PHE HB3 1 1 17 31575 1 1 19 PHE HD1 H 87.505 -0.890 0.946 1.00 . A A . 15 PHE HD1 1 1 17 31576 1 1 19 PHE HD2 H 84.544 -3.815 1.983 1.00 . A A . 15 PHE HD2 1 1 17 31577 1 1 19 PHE HE1 H 87.510 -1.743 -1.322 1.00 . A A . 15 PHE HE1 1 1 17 31578 1 1 19 PHE HE2 H 84.628 -4.655 -0.323 1.00 . A A . 15 PHE HE2 1 1 17 31579 1 1 19 PHE HZ H 86.124 -3.576 -1.958 1.00 . A A . 15 PHE HZ 1 1 17 31580 1 1 19 PHE N N 86.823 -3.759 4.193 1.00 . A A . 15 PHE N 1 1 17 31581 1 1 19 PHE O O 86.072 -1.582 6.082 1.00 . A A . 15 PHE O 1 1 17 31582 1 1 20 ILE C C 88.694 0.996 6.387 1.00 . A A . 16 ILE C 1 1 17 31583 1 1 20 ILE CA C 88.581 -0.471 6.668 1.00 . A A . 16 ILE CA 1 1 17 31584 1 1 20 ILE CB C 89.970 -1.018 6.965 1.00 . A A . 16 ILE CB 1 1 17 31585 1 1 20 ILE CD1 C 91.133 -3.199 6.351 1.00 . A A . 16 ILE CD1 1 1 17 31586 1 1 20 ILE CG1 C 89.891 -2.528 6.784 1.00 . A A . 16 ILE CG1 1 1 17 31587 1 1 20 ILE CG2 C 90.375 -0.642 8.382 1.00 . A A . 16 ILE CG2 1 1 17 31588 1 1 20 ILE H H 88.763 -1.180 4.728 1.00 . A A . 16 ILE H 1 1 17 31589 1 1 20 ILE HA H 87.937 -0.686 7.504 1.00 . A A . 16 ILE HA 1 1 17 31590 1 1 20 ILE HB H 90.686 -0.619 6.264 1.00 . A A . 16 ILE HB 1 1 17 31591 1 1 20 ILE HD11 H 90.856 -4.225 6.145 1.00 . A A . 16 ILE HD11 1 1 17 31592 1 1 20 ILE HD12 H 91.874 -3.137 7.134 1.00 . A A . 16 ILE HD12 1 1 17 31593 1 1 20 ILE HD13 H 91.478 -2.732 5.442 1.00 . A A . 16 ILE HD13 1 1 17 31594 1 1 20 ILE HG12 H 89.563 -2.993 7.700 1.00 . A A . 16 ILE HG12 1 1 17 31595 1 1 20 ILE HG13 H 89.138 -2.728 6.036 1.00 . A A . 16 ILE HG13 1 1 17 31596 1 1 20 ILE HG21 H 90.251 0.430 8.471 1.00 . A A . 16 ILE HG21 1 1 17 31597 1 1 20 ILE HG22 H 91.404 -0.913 8.563 1.00 . A A . 16 ILE HG22 1 1 17 31598 1 1 20 ILE HG23 H 89.721 -1.133 9.087 1.00 . A A . 16 ILE HG23 1 1 17 31599 1 1 20 ILE N N 88.140 -1.116 5.480 1.00 . A A . 16 ILE N 1 1 17 31600 1 1 20 ILE O O 88.946 1.379 5.266 1.00 . A A . 16 ILE O 1 1 17 31601 1 1 21 HIS C C 89.507 3.779 8.196 1.00 . A A . 17 HIS C 1 1 17 31602 1 1 21 HIS CA C 88.590 3.191 7.148 1.00 . A A . 17 HIS CA 1 1 17 31603 1 1 21 HIS CB C 87.196 3.751 7.217 1.00 . A A . 17 HIS CB 1 1 17 31604 1 1 21 HIS CD2 C 87.350 6.255 6.681 1.00 . A A . 17 HIS CD2 1 1 17 31605 1 1 21 HIS CE1 C 86.333 6.307 4.779 1.00 . A A . 17 HIS CE1 1 1 17 31606 1 1 21 HIS CG C 87.001 5.002 6.407 1.00 . A A . 17 HIS CG 1 1 17 31607 1 1 21 HIS H H 88.352 1.497 8.280 1.00 . A A . 17 HIS H 1 1 17 31608 1 1 21 HIS HA H 89.002 3.366 6.166 1.00 . A A . 17 HIS HA 1 1 17 31609 1 1 21 HIS HB2 H 86.561 2.950 6.870 1.00 . A A . 17 HIS HB2 1 1 17 31610 1 1 21 HIS HB3 H 86.963 3.958 8.251 1.00 . A A . 17 HIS HB3 1 1 17 31611 1 1 21 HIS HD1 H 85.992 4.294 4.669 1.00 . A A . 17 HIS HD1 1 1 17 31612 1 1 21 HIS HD2 H 87.917 6.529 7.553 1.00 . A A . 17 HIS HD2 1 1 17 31613 1 1 21 HIS HE1 H 85.889 6.642 3.852 1.00 . A A . 17 HIS HE1 1 1 17 31614 1 1 21 HIS N N 88.518 1.807 7.365 1.00 . A A . 17 HIS N 1 1 17 31615 1 1 21 HIS ND1 N 86.357 5.052 5.189 1.00 . A A . 17 HIS ND1 1 1 17 31616 1 1 21 HIS NE2 N 86.922 7.095 5.647 1.00 . A A . 17 HIS NE2 1 1 17 31617 1 1 21 HIS O O 89.276 3.624 9.399 1.00 . A A . 17 HIS O 1 1 17 31618 1 1 22 THR C C 92.036 6.245 8.143 1.00 . A A . 18 THR C 1 1 17 31619 1 1 22 THR CA C 91.559 4.911 8.617 1.00 . A A . 18 THR CA 1 1 17 31620 1 1 22 THR CB C 92.745 3.926 8.780 1.00 . A A . 18 THR CB 1 1 17 31621 1 1 22 THR CG2 C 93.248 3.413 7.443 1.00 . A A . 18 THR CG2 1 1 17 31622 1 1 22 THR H H 90.662 4.517 6.778 1.00 . A A . 18 THR H 1 1 17 31623 1 1 22 THR HA H 91.103 5.038 9.588 1.00 . A A . 18 THR HA 1 1 17 31624 1 1 22 THR HB H 92.342 3.099 9.338 1.00 . A A . 18 THR HB 1 1 17 31625 1 1 22 THR HG1 H 93.640 4.589 10.482 1.00 . A A . 18 THR HG1 1 1 17 31626 1 1 22 THR HG21 H 94.064 2.724 7.602 1.00 . A A . 18 THR HG21 1 1 17 31627 1 1 22 THR HG22 H 93.590 4.246 6.846 1.00 . A A . 18 THR HG22 1 1 17 31628 1 1 22 THR HG23 H 92.446 2.908 6.925 1.00 . A A . 18 THR HG23 1 1 17 31629 1 1 22 THR N N 90.558 4.388 7.750 1.00 . A A . 18 THR N 1 1 17 31630 1 1 22 THR O O 92.356 6.441 6.985 1.00 . A A . 18 THR O 1 1 17 31631 1 1 22 THR OG1 O 93.834 4.496 9.533 1.00 . A A . 18 THR OG1 1 1 17 31632 1 1 23 LYS C C 93.950 8.509 9.127 1.00 . A A . 19 LYS C 1 1 17 31633 1 1 23 LYS CA C 92.500 8.462 8.791 1.00 . A A . 19 LYS CA 1 1 17 31634 1 1 23 LYS CB C 91.667 9.446 9.593 1.00 . A A . 19 LYS CB 1 1 17 31635 1 1 23 LYS CD C 91.270 11.765 10.415 1.00 . A A . 19 LYS CD 1 1 17 31636 1 1 23 LYS CE C 91.253 11.316 11.861 1.00 . A A . 19 LYS CE 1 1 17 31637 1 1 23 LYS CG C 92.161 10.874 9.584 1.00 . A A . 19 LYS CG 1 1 17 31638 1 1 23 LYS H H 91.743 6.890 9.932 1.00 . A A . 19 LYS H 1 1 17 31639 1 1 23 LYS HA H 92.497 8.755 7.743 1.00 . A A . 19 LYS HA 1 1 17 31640 1 1 23 LYS HB2 H 90.681 9.448 9.148 1.00 . A A . 19 LYS HB2 1 1 17 31641 1 1 23 LYS HB3 H 91.571 9.083 10.600 1.00 . A A . 19 LYS HB3 1 1 17 31642 1 1 23 LYS HD2 H 91.636 12.780 10.364 1.00 . A A . 19 LYS HD2 1 1 17 31643 1 1 23 LYS HD3 H 90.270 11.717 10.014 1.00 . A A . 19 LYS HD3 1 1 17 31644 1 1 23 LYS HE2 H 90.938 10.285 11.897 1.00 . A A . 19 LYS HE2 1 1 17 31645 1 1 23 LYS HE3 H 92.260 11.396 12.240 1.00 . A A . 19 LYS HE3 1 1 17 31646 1 1 23 LYS HG2 H 93.161 10.893 9.989 1.00 . A A . 19 LYS HG2 1 1 17 31647 1 1 23 LYS HG3 H 92.178 11.234 8.566 1.00 . A A . 19 LYS HG3 1 1 17 31648 1 1 23 LYS HZ1 H 90.590 13.130 12.656 1.00 . A A . 19 LYS HZ1 1 1 17 31649 1 1 23 LYS HZ2 H 90.405 11.821 13.679 1.00 . A A . 19 LYS HZ2 1 1 17 31650 1 1 23 LYS HZ3 H 89.353 12.007 12.377 1.00 . A A . 19 LYS HZ3 1 1 17 31651 1 1 23 LYS N N 92.033 7.147 9.031 1.00 . A A . 19 LYS N 1 1 17 31652 1 1 23 LYS NZ N 90.340 12.124 12.685 1.00 . A A . 19 LYS NZ 1 1 17 31653 1 1 23 LYS O O 94.362 8.183 10.243 1.00 . A A . 19 LYS O 1 1 17 31654 1 1 24 LEU C C 96.600 10.298 8.409 1.00 . A A . 20 LEU C 1 1 17 31655 1 1 24 LEU CA C 96.123 8.896 8.260 1.00 . A A . 20 LEU CA 1 1 17 31656 1 1 24 LEU CB C 96.755 8.228 7.022 1.00 . A A . 20 LEU CB 1 1 17 31657 1 1 24 LEU CD1 C 99.190 8.318 7.767 1.00 . A A . 20 LEU CD1 1 1 17 31658 1 1 24 LEU CD2 C 97.865 6.317 8.180 1.00 . A A . 20 LEU CD2 1 1 17 31659 1 1 24 LEU CG C 98.080 7.457 7.245 1.00 . A A . 20 LEU CG 1 1 17 31660 1 1 24 LEU H H 94.249 9.226 7.342 1.00 . A A . 20 LEU H 1 1 17 31661 1 1 24 LEU HA H 96.391 8.337 9.135 1.00 . A A . 20 LEU HA 1 1 17 31662 1 1 24 LEU HB2 H 96.032 7.537 6.613 1.00 . A A . 20 LEU HB2 1 1 17 31663 1 1 24 LEU HB3 H 96.935 8.999 6.286 1.00 . A A . 20 LEU HB3 1 1 17 31664 1 1 24 LEU HD11 H 98.855 8.865 8.636 1.00 . A A . 20 LEU HD11 1 1 17 31665 1 1 24 LEU HD12 H 99.562 8.982 7.008 1.00 . A A . 20 LEU HD12 1 1 17 31666 1 1 24 LEU HD13 H 99.992 7.662 8.067 1.00 . A A . 20 LEU HD13 1 1 17 31667 1 1 24 LEU HD21 H 97.090 5.662 7.813 1.00 . A A . 20 LEU HD21 1 1 17 31668 1 1 24 LEU HD22 H 97.633 6.687 9.168 1.00 . A A . 20 LEU HD22 1 1 17 31669 1 1 24 LEU HD23 H 98.801 5.780 8.213 1.00 . A A . 20 LEU HD23 1 1 17 31670 1 1 24 LEU HG H 98.447 7.041 6.318 1.00 . A A . 20 LEU HG 1 1 17 31671 1 1 24 LEU N N 94.709 8.911 8.157 1.00 . A A . 20 LEU N 1 1 17 31672 1 1 24 LEU O O 96.338 11.150 7.567 1.00 . A A . 20 LEU O 1 1 17 31673 1 1 25 ARG C C 99.019 12.073 9.007 1.00 . A A . 21 ARG C 1 1 17 31674 1 1 25 ARG CA C 97.762 11.823 9.779 1.00 . A A . 21 ARG CA 1 1 17 31675 1 1 25 ARG CB C 98.020 11.981 11.273 1.00 . A A . 21 ARG CB 1 1 17 31676 1 1 25 ARG CD C 99.011 13.313 13.150 1.00 . A A . 21 ARG CD 1 1 17 31677 1 1 25 ARG CG C 98.738 13.274 11.663 1.00 . A A . 21 ARG CG 1 1 17 31678 1 1 25 ARG CZ C 97.673 12.813 15.187 1.00 . A A . 21 ARG CZ 1 1 17 31679 1 1 25 ARG H H 97.378 9.816 10.133 1.00 . A A . 21 ARG H 1 1 17 31680 1 1 25 ARG HA H 97.028 12.558 9.495 1.00 . A A . 21 ARG HA 1 1 17 31681 1 1 25 ARG HB2 H 97.064 11.976 11.776 1.00 . A A . 21 ARG HB2 1 1 17 31682 1 1 25 ARG HB3 H 98.592 11.137 11.616 1.00 . A A . 21 ARG HB3 1 1 17 31683 1 1 25 ARG HD2 H 99.625 12.463 13.408 1.00 . A A . 21 ARG HD2 1 1 17 31684 1 1 25 ARG HD3 H 99.541 14.224 13.387 1.00 . A A . 21 ARG HD3 1 1 17 31685 1 1 25 ARG HE H 96.971 13.582 13.463 1.00 . A A . 21 ARG HE 1 1 17 31686 1 1 25 ARG HG2 H 99.673 13.342 11.123 1.00 . A A . 21 ARG HG2 1 1 17 31687 1 1 25 ARG HG3 H 98.119 14.117 11.393 1.00 . A A . 21 ARG HG3 1 1 17 31688 1 1 25 ARG HH11 H 99.662 12.328 15.421 1.00 . A A . 21 ARG HH11 1 1 17 31689 1 1 25 ARG HH12 H 98.696 12.021 16.780 1.00 . A A . 21 ARG HH12 1 1 17 31690 1 1 25 ARG HH21 H 95.647 13.127 15.345 1.00 . A A . 21 ARG HH21 1 1 17 31691 1 1 25 ARG HH22 H 96.378 12.483 16.731 1.00 . A A . 21 ARG HH22 1 1 17 31692 1 1 25 ARG N N 97.242 10.546 9.491 1.00 . A A . 21 ARG N 1 1 17 31693 1 1 25 ARG NE N 97.773 13.259 13.929 1.00 . A A . 21 ARG NE 1 1 17 31694 1 1 25 ARG NH1 N 98.749 12.359 15.834 1.00 . A A . 21 ARG NH1 1 1 17 31695 1 1 25 ARG NH2 N 96.491 12.809 15.790 1.00 . A A . 21 ARG NH2 1 1 17 31696 1 1 25 ARG O O 100.030 11.405 9.212 1.00 . A A . 21 ARG O 1 1 17 31697 1 1 26 LYS C C 100.786 14.314 8.481 1.00 . A A . 22 LYS C 1 1 17 31698 1 1 26 LYS CA C 100.071 13.486 7.432 1.00 . A A . 22 LYS CA 1 1 17 31699 1 1 26 LYS CB C 99.620 14.338 6.212 1.00 . A A . 22 LYS CB 1 1 17 31700 1 1 26 LYS CD C 100.355 15.378 4.005 1.00 . A A . 22 LYS CD 1 1 17 31701 1 1 26 LYS CE C 101.605 15.743 3.201 1.00 . A A . 22 LYS CE 1 1 17 31702 1 1 26 LYS CG C 100.752 14.948 5.412 1.00 . A A . 22 LYS CG 1 1 17 31703 1 1 26 LYS H H 98.045 13.313 7.821 1.00 . A A . 22 LYS H 1 1 17 31704 1 1 26 LYS HA H 100.757 12.711 7.114 1.00 . A A . 22 LYS HA 1 1 17 31705 1 1 26 LYS HB2 H 99.056 13.702 5.553 1.00 . A A . 22 LYS HB2 1 1 17 31706 1 1 26 LYS HB3 H 98.962 15.115 6.574 1.00 . A A . 22 LYS HB3 1 1 17 31707 1 1 26 LYS HD2 H 99.828 14.577 3.509 1.00 . A A . 22 LYS HD2 1 1 17 31708 1 1 26 LYS HD3 H 99.725 16.253 4.075 1.00 . A A . 22 LYS HD3 1 1 17 31709 1 1 26 LYS HE2 H 102.050 16.621 3.645 1.00 . A A . 22 LYS HE2 1 1 17 31710 1 1 26 LYS HE3 H 102.304 14.922 3.258 1.00 . A A . 22 LYS HE3 1 1 17 31711 1 1 26 LYS HG2 H 101.025 15.833 5.963 1.00 . A A . 22 LYS HG2 1 1 17 31712 1 1 26 LYS HG3 H 101.582 14.265 5.342 1.00 . A A . 22 LYS HG3 1 1 17 31713 1 1 26 LYS HZ1 H 100.959 15.238 1.259 1.00 . A A . 22 LYS HZ1 1 1 17 31714 1 1 26 LYS HZ2 H 102.199 16.383 1.319 1.00 . A A . 22 LYS HZ2 1 1 17 31715 1 1 26 LYS HZ3 H 100.637 16.825 1.708 1.00 . A A . 22 LYS HZ3 1 1 17 31716 1 1 26 LYS N N 98.929 12.973 8.074 1.00 . A A . 22 LYS N 1 1 17 31717 1 1 26 LYS NZ N 101.332 16.052 1.789 1.00 . A A . 22 LYS NZ 1 1 17 31718 1 1 26 LYS O O 100.432 15.410 8.723 1.00 . A A . 22 LYS O 1 1 17 31719 1 1 27 SER C C 103.618 15.230 9.521 1.00 . A A . 23 SER C 1 1 17 31720 1 1 27 SER CA C 102.538 14.343 10.170 1.00 . A A . 23 SER CA 1 1 17 31721 1 1 27 SER CB C 103.161 13.193 11.012 1.00 . A A . 23 SER CB 1 1 17 31722 1 1 27 SER H H 101.965 12.802 8.833 1.00 . A A . 23 SER H 1 1 17 31723 1 1 27 SER HA H 101.886 14.939 10.791 1.00 . A A . 23 SER HA 1 1 17 31724 1 1 27 SER HB2 H 102.377 12.526 11.339 1.00 . A A . 23 SER HB2 1 1 17 31725 1 1 27 SER HB3 H 103.850 12.642 10.388 1.00 . A A . 23 SER HB3 1 1 17 31726 1 1 27 SER HG H 104.678 13.160 12.249 1.00 . A A . 23 SER HG 1 1 17 31727 1 1 27 SER N N 101.763 13.726 9.105 1.00 . A A . 23 SER N 1 1 17 31728 1 1 27 SER O O 103.439 15.664 8.384 1.00 . A A . 23 SER O 1 1 17 31729 1 1 27 SER OG O 103.856 13.662 12.161 1.00 . A A . 23 SER OG 1 1 17 31730 1 1 28 SER C C 106.449 15.344 8.491 1.00 . A A . 24 SER C 1 1 17 31731 1 1 28 SER CA C 105.817 16.227 9.586 1.00 . A A . 24 SER CA 1 1 17 31732 1 1 28 SER CB C 106.842 16.663 10.630 1.00 . A A . 24 SER CB 1 1 17 31733 1 1 28 SER H H 104.772 15.211 11.147 1.00 . A A . 24 SER H 1 1 17 31734 1 1 28 SER HA H 105.391 17.096 9.105 1.00 . A A . 24 SER HA 1 1 17 31735 1 1 28 SER HB2 H 107.242 15.793 11.128 1.00 . A A . 24 SER HB2 1 1 17 31736 1 1 28 SER HB3 H 107.642 17.205 10.150 1.00 . A A . 24 SER HB3 1 1 17 31737 1 1 28 SER HG H 105.560 16.995 12.064 1.00 . A A . 24 SER HG 1 1 17 31738 1 1 28 SER N N 104.713 15.500 10.208 1.00 . A A . 24 SER N 1 1 17 31739 1 1 28 SER O O 106.927 15.828 7.474 1.00 . A A . 24 SER O 1 1 17 31740 1 1 28 SER OG O 106.233 17.507 11.601 1.00 . A A . 24 SER OG 1 1 17 31741 1 1 29 ARG C C 105.656 12.807 6.747 1.00 . A A . 25 ARG C 1 1 17 31742 1 1 29 ARG CA C 106.795 13.044 7.718 1.00 . A A . 25 ARG CA 1 1 17 31743 1 1 29 ARG CB C 107.153 11.709 8.388 1.00 . A A . 25 ARG CB 1 1 17 31744 1 1 29 ARG CD C 109.630 11.770 8.111 1.00 . A A . 25 ARG CD 1 1 17 31745 1 1 29 ARG CG C 108.487 11.679 9.100 1.00 . A A . 25 ARG CG 1 1 17 31746 1 1 29 ARG CZ C 110.491 10.523 6.118 1.00 . A A . 25 ARG CZ 1 1 17 31747 1 1 29 ARG H H 106.107 13.730 9.601 1.00 . A A . 25 ARG H 1 1 17 31748 1 1 29 ARG HA H 107.656 13.414 7.185 1.00 . A A . 25 ARG HA 1 1 17 31749 1 1 29 ARG HB2 H 106.390 11.482 9.117 1.00 . A A . 25 ARG HB2 1 1 17 31750 1 1 29 ARG HB3 H 107.150 10.937 7.634 1.00 . A A . 25 ARG HB3 1 1 17 31751 1 1 29 ARG HD2 H 109.540 12.695 7.562 1.00 . A A . 25 ARG HD2 1 1 17 31752 1 1 29 ARG HD3 H 110.557 11.765 8.663 1.00 . A A . 25 ARG HD3 1 1 17 31753 1 1 29 ARG HE H 108.966 9.944 7.321 1.00 . A A . 25 ARG HE 1 1 17 31754 1 1 29 ARG HG2 H 108.546 12.518 9.778 1.00 . A A . 25 ARG HG2 1 1 17 31755 1 1 29 ARG HG3 H 108.573 10.757 9.656 1.00 . A A . 25 ARG HG3 1 1 17 31756 1 1 29 ARG HH11 H 111.510 12.271 6.465 1.00 . A A . 25 ARG HH11 1 1 17 31757 1 1 29 ARG HH12 H 112.070 11.360 5.137 1.00 . A A . 25 ARG HH12 1 1 17 31758 1 1 29 ARG HH21 H 109.757 8.729 5.447 1.00 . A A . 25 ARG HH21 1 1 17 31759 1 1 29 ARG HH22 H 111.048 9.375 4.538 1.00 . A A . 25 ARG HH22 1 1 17 31760 1 1 29 ARG N N 106.397 14.033 8.715 1.00 . A A . 25 ARG N 1 1 17 31761 1 1 29 ARG NE N 109.638 10.646 7.153 1.00 . A A . 25 ARG NE 1 1 17 31762 1 1 29 ARG NH1 N 111.414 11.453 5.890 1.00 . A A . 25 ARG NH1 1 1 17 31763 1 1 29 ARG NH2 N 110.425 9.467 5.320 1.00 . A A . 25 ARG NH2 1 1 17 31764 1 1 29 ARG O O 105.835 12.200 5.705 1.00 . A A . 25 ARG O 1 1 17 31765 1 1 30 GLY C C 102.786 11.724 6.627 1.00 . A A . 26 GLY C 1 1 17 31766 1 1 30 GLY CA C 103.343 13.086 6.346 1.00 . A A . 26 GLY CA 1 1 17 31767 1 1 30 GLY H H 104.353 13.792 7.930 1.00 . A A . 26 GLY H 1 1 17 31768 1 1 30 GLY HA2 H 102.648 13.845 6.710 1.00 . A A . 26 GLY HA2 1 1 17 31769 1 1 30 GLY HA3 H 103.550 13.216 5.295 1.00 . A A . 26 GLY HA3 1 1 17 31770 1 1 30 GLY N N 104.486 13.282 7.110 1.00 . A A . 26 GLY N 1 1 17 31771 1 1 30 GLY O O 102.585 11.383 7.798 1.00 . A A . 26 GLY O 1 1 17 31772 1 1 31 PHE C C 103.037 8.615 6.120 1.00 . A A . 27 PHE C 1 1 17 31773 1 1 31 PHE CA C 101.980 9.646 5.818 1.00 . A A . 27 PHE CA 1 1 17 31774 1 1 31 PHE CB C 101.129 9.238 4.615 1.00 . A A . 27 PHE CB 1 1 17 31775 1 1 31 PHE CD1 C 99.114 10.678 4.901 1.00 . A A . 27 PHE CD1 1 1 17 31776 1 1 31 PHE CD2 C 100.505 11.067 3.023 1.00 . A A . 27 PHE CD2 1 1 17 31777 1 1 31 PHE CE1 C 98.310 11.700 4.520 1.00 . A A . 27 PHE CE1 1 1 17 31778 1 1 31 PHE CE2 C 99.691 12.107 2.641 1.00 . A A . 27 PHE CE2 1 1 17 31779 1 1 31 PHE CG C 100.222 10.339 4.163 1.00 . A A . 27 PHE CG 1 1 17 31780 1 1 31 PHE CZ C 98.589 12.420 3.395 1.00 . A A . 27 PHE CZ 1 1 17 31781 1 1 31 PHE H H 102.886 11.205 4.724 1.00 . A A . 27 PHE H 1 1 17 31782 1 1 31 PHE HA H 101.340 9.734 6.684 1.00 . A A . 27 PHE HA 1 1 17 31783 1 1 31 PHE HB2 H 101.725 8.880 3.793 1.00 . A A . 27 PHE HB2 1 1 17 31784 1 1 31 PHE HB3 H 100.496 8.422 4.931 1.00 . A A . 27 PHE HB3 1 1 17 31785 1 1 31 PHE HD1 H 98.865 10.131 5.794 1.00 . A A . 27 PHE HD1 1 1 17 31786 1 1 31 PHE HD2 H 101.370 10.814 2.429 1.00 . A A . 27 PHE HD2 1 1 17 31787 1 1 31 PHE HE1 H 97.447 11.952 5.118 1.00 . A A . 27 PHE HE1 1 1 17 31788 1 1 31 PHE HE2 H 99.914 12.682 1.756 1.00 . A A . 27 PHE HE2 1 1 17 31789 1 1 31 PHE HZ H 97.937 13.235 3.122 1.00 . A A . 27 PHE HZ 1 1 17 31790 1 1 31 PHE N N 102.587 10.936 5.620 1.00 . A A . 27 PHE N 1 1 17 31791 1 1 31 PHE O O 104.132 8.657 5.576 1.00 . A A . 27 PHE O 1 1 17 31792 1 1 32 GLY C C 103.641 5.465 6.549 1.00 . A A . 28 GLY C 1 1 17 31793 1 1 32 GLY CA C 103.665 6.693 7.420 1.00 . A A . 28 GLY CA 1 1 17 31794 1 1 32 GLY H H 101.809 7.709 7.383 1.00 . A A . 28 GLY H 1 1 17 31795 1 1 32 GLY HA2 H 104.655 7.121 7.379 1.00 . A A . 28 GLY HA2 1 1 17 31796 1 1 32 GLY HA3 H 103.449 6.405 8.438 1.00 . A A . 28 GLY HA3 1 1 17 31797 1 1 32 GLY N N 102.710 7.698 7.004 1.00 . A A . 28 GLY N 1 1 17 31798 1 1 32 GLY O O 104.372 4.509 6.800 1.00 . A A . 28 GLY O 1 1 17 31799 1 1 33 PHE C C 103.227 4.748 3.287 1.00 . A A . 29 PHE C 1 1 17 31800 1 1 33 PHE CA C 102.701 4.362 4.638 1.00 . A A . 29 PHE CA 1 1 17 31801 1 1 33 PHE CB C 101.268 3.851 4.468 1.00 . A A . 29 PHE CB 1 1 17 31802 1 1 33 PHE CD1 C 99.767 5.882 4.415 1.00 . A A . 29 PHE CD1 1 1 17 31803 1 1 33 PHE CD2 C 99.973 4.571 2.445 1.00 . A A . 29 PHE CD2 1 1 17 31804 1 1 33 PHE CE1 C 98.895 6.725 3.753 1.00 . A A . 29 PHE CE1 1 1 17 31805 1 1 33 PHE CE2 C 99.107 5.401 1.786 1.00 . A A . 29 PHE CE2 1 1 17 31806 1 1 33 PHE CG C 100.315 4.794 3.768 1.00 . A A . 29 PHE CG 1 1 17 31807 1 1 33 PHE CZ C 98.566 6.480 2.434 1.00 . A A . 29 PHE CZ 1 1 17 31808 1 1 33 PHE H H 102.237 6.261 5.394 1.00 . A A . 29 PHE H 1 1 17 31809 1 1 33 PHE HA H 103.301 3.559 5.040 1.00 . A A . 29 PHE HA 1 1 17 31810 1 1 33 PHE HB2 H 101.364 2.993 3.821 1.00 . A A . 29 PHE HB2 1 1 17 31811 1 1 33 PHE HB3 H 100.852 3.505 5.398 1.00 . A A . 29 PHE HB3 1 1 17 31812 1 1 33 PHE HD1 H 100.029 6.069 5.445 1.00 . A A . 29 PHE HD1 1 1 17 31813 1 1 33 PHE HD2 H 100.394 3.723 1.927 1.00 . A A . 29 PHE HD2 1 1 17 31814 1 1 33 PHE HE1 H 98.478 7.577 4.269 1.00 . A A . 29 PHE HE1 1 1 17 31815 1 1 33 PHE HE2 H 98.862 5.200 0.754 1.00 . A A . 29 PHE HE2 1 1 17 31816 1 1 33 PHE HZ H 97.880 7.124 1.905 1.00 . A A . 29 PHE HZ 1 1 17 31817 1 1 33 PHE N N 102.796 5.473 5.548 1.00 . A A . 29 PHE N 1 1 17 31818 1 1 33 PHE O O 103.354 5.929 2.965 1.00 . A A . 29 PHE O 1 1 17 31819 1 1 34 THR C C 102.868 3.217 0.371 1.00 . A A . 30 THR C 1 1 17 31820 1 1 34 THR CA C 103.942 3.871 1.194 1.00 . A A . 30 THR CA 1 1 17 31821 1 1 34 THR CB C 105.272 3.121 0.999 1.00 . A A . 30 THR CB 1 1 17 31822 1 1 34 THR CG2 C 106.360 3.740 1.828 1.00 . A A . 30 THR CG2 1 1 17 31823 1 1 34 THR H H 103.369 2.846 2.854 1.00 . A A . 30 THR H 1 1 17 31824 1 1 34 THR HA H 104.056 4.912 0.930 1.00 . A A . 30 THR HA 1 1 17 31825 1 1 34 THR HB H 105.543 3.166 -0.044 1.00 . A A . 30 THR HB 1 1 17 31826 1 1 34 THR HG1 H 105.086 1.764 2.379 1.00 . A A . 30 THR HG1 1 1 17 31827 1 1 34 THR HG21 H 107.279 3.194 1.674 1.00 . A A . 30 THR HG21 1 1 17 31828 1 1 34 THR HG22 H 106.055 3.655 2.862 1.00 . A A . 30 THR HG22 1 1 17 31829 1 1 34 THR HG23 H 106.481 4.777 1.555 1.00 . A A . 30 THR HG23 1 1 17 31830 1 1 34 THR N N 103.506 3.759 2.526 1.00 . A A . 30 THR N 1 1 17 31831 1 1 34 THR O O 102.180 2.308 0.868 1.00 . A A . 30 THR O 1 1 17 31832 1 1 34 THR OG1 O 105.116 1.765 1.415 1.00 . A A . 30 THR OG1 1 1 17 31833 1 1 35 VAL C C 102.036 2.987 -3.058 1.00 . A A . 31 VAL C 1 1 17 31834 1 1 35 VAL CA C 101.637 3.105 -1.622 1.00 . A A . 31 VAL CA 1 1 17 31835 1 1 35 VAL CB C 100.329 3.918 -1.450 1.00 . A A . 31 VAL CB 1 1 17 31836 1 1 35 VAL CG1 C 100.580 5.412 -1.599 1.00 . A A . 31 VAL CG1 1 1 17 31837 1 1 35 VAL CG2 C 99.245 3.463 -2.408 1.00 . A A . 31 VAL CG2 1 1 17 31838 1 1 35 VAL H H 103.277 4.328 -1.198 1.00 . A A . 31 VAL H 1 1 17 31839 1 1 35 VAL HA H 101.453 2.107 -1.251 1.00 . A A . 31 VAL HA 1 1 17 31840 1 1 35 VAL HB H 100.006 3.695 -0.446 1.00 . A A . 31 VAL HB 1 1 17 31841 1 1 35 VAL HG11 H 101.292 5.705 -0.840 1.00 . A A . 31 VAL HG11 1 1 17 31842 1 1 35 VAL HG12 H 99.657 5.955 -1.468 1.00 . A A . 31 VAL HG12 1 1 17 31843 1 1 35 VAL HG13 H 100.993 5.614 -2.576 1.00 . A A . 31 VAL HG13 1 1 17 31844 1 1 35 VAL HG21 H 98.352 4.048 -2.245 1.00 . A A . 31 VAL HG21 1 1 17 31845 1 1 35 VAL HG22 H 99.031 2.418 -2.237 1.00 . A A . 31 VAL HG22 1 1 17 31846 1 1 35 VAL HG23 H 99.577 3.595 -3.429 1.00 . A A . 31 VAL HG23 1 1 17 31847 1 1 35 VAL N N 102.690 3.638 -0.820 1.00 . A A . 31 VAL N 1 1 17 31848 1 1 35 VAL O O 102.687 3.876 -3.614 1.00 . A A . 31 VAL O 1 1 17 31849 1 1 36 VAL C C 100.903 0.611 -5.475 1.00 . A A . 32 VAL C 1 1 17 31850 1 1 36 VAL CA C 101.946 1.599 -4.978 1.00 . A A . 32 VAL CA 1 1 17 31851 1 1 36 VAL CB C 103.356 1.022 -5.168 1.00 . A A . 32 VAL CB 1 1 17 31852 1 1 36 VAL CG1 C 103.503 -0.403 -4.659 1.00 . A A . 32 VAL CG1 1 1 17 31853 1 1 36 VAL CG2 C 103.808 1.162 -6.563 1.00 . A A . 32 VAL CG2 1 1 17 31854 1 1 36 VAL H H 101.280 1.170 -3.083 1.00 . A A . 32 VAL H 1 1 17 31855 1 1 36 VAL HA H 101.867 2.520 -5.534 1.00 . A A . 32 VAL HA 1 1 17 31856 1 1 36 VAL HB H 103.969 1.658 -4.563 1.00 . A A . 32 VAL HB 1 1 17 31857 1 1 36 VAL HG11 H 102.851 -1.051 -5.227 1.00 . A A . 32 VAL HG11 1 1 17 31858 1 1 36 VAL HG12 H 103.218 -0.443 -3.619 1.00 . A A . 32 VAL HG12 1 1 17 31859 1 1 36 VAL HG13 H 104.527 -0.729 -4.772 1.00 . A A . 32 VAL HG13 1 1 17 31860 1 1 36 VAL HG21 H 104.793 0.742 -6.685 1.00 . A A . 32 VAL HG21 1 1 17 31861 1 1 36 VAL HG22 H 103.779 2.217 -6.787 1.00 . A A . 32 VAL HG22 1 1 17 31862 1 1 36 VAL HG23 H 103.076 0.627 -7.145 1.00 . A A . 32 VAL HG23 1 1 17 31863 1 1 36 VAL N N 101.709 1.868 -3.620 1.00 . A A . 32 VAL N 1 1 17 31864 1 1 36 VAL O O 100.184 0.009 -4.669 1.00 . A A . 32 VAL O 1 1 17 31865 1 1 37 GLY C C 98.786 -0.107 -8.077 1.00 . A A . 33 GLY C 1 1 17 31866 1 1 37 GLY CA C 99.977 -0.545 -7.333 1.00 . A A . 33 GLY CA 1 1 17 31867 1 1 37 GLY H H 101.364 1.077 -7.308 1.00 . A A . 33 GLY H 1 1 17 31868 1 1 37 GLY HA2 H 100.575 -1.138 -7.992 1.00 . A A . 33 GLY HA2 1 1 17 31869 1 1 37 GLY HA3 H 99.603 -1.143 -6.524 1.00 . A A . 33 GLY HA3 1 1 17 31870 1 1 37 GLY N N 100.806 0.480 -6.767 1.00 . A A . 33 GLY N 1 1 17 31871 1 1 37 GLY O O 98.086 -0.926 -8.632 1.00 . A A . 33 GLY O 1 1 17 31872 1 1 38 GLY C C 97.717 2.490 -9.759 1.00 . A A . 34 GLY C 1 1 17 31873 1 1 38 GLY CA C 97.400 1.684 -8.665 1.00 . A A . 34 GLY CA 1 1 17 31874 1 1 38 GLY H H 99.316 1.738 -7.954 1.00 . A A . 34 GLY H 1 1 17 31875 1 1 38 GLY HA2 H 96.748 0.907 -9.031 1.00 . A A . 34 GLY HA2 1 1 17 31876 1 1 38 GLY HA3 H 96.837 2.310 -8.000 1.00 . A A . 34 GLY HA3 1 1 17 31877 1 1 38 GLY N N 98.585 1.142 -8.149 1.00 . A A . 34 GLY N 1 1 17 31878 1 1 38 GLY O O 97.199 3.589 -9.917 1.00 . A A . 34 GLY O 1 1 17 31879 1 1 39 ASP C C 98.109 3.070 -12.644 1.00 . A A . 35 ASP C 1 1 17 31880 1 1 39 ASP CA C 99.128 2.604 -11.649 1.00 . A A . 35 ASP CA 1 1 17 31881 1 1 39 ASP CB C 100.139 1.702 -12.318 1.00 . A A . 35 ASP CB 1 1 17 31882 1 1 39 ASP CG C 101.337 1.430 -11.456 1.00 . A A . 35 ASP CG 1 1 17 31883 1 1 39 ASP H H 98.789 1.014 -10.317 1.00 . A A . 35 ASP H 1 1 17 31884 1 1 39 ASP HA H 99.667 3.463 -11.285 1.00 . A A . 35 ASP HA 1 1 17 31885 1 1 39 ASP HB2 H 99.660 0.761 -12.541 1.00 . A A . 35 ASP HB2 1 1 17 31886 1 1 39 ASP HB3 H 100.467 2.160 -13.240 1.00 . A A . 35 ASP HB3 1 1 17 31887 1 1 39 ASP N N 98.554 1.949 -10.534 1.00 . A A . 35 ASP N 1 1 17 31888 1 1 39 ASP O O 98.435 3.914 -13.502 1.00 . A A . 35 ASP O 1 1 17 31889 1 1 39 ASP OD1 O 101.309 0.471 -10.653 1.00 . A A . 35 ASP OD1 1 1 17 31890 1 1 39 ASP OD2 O 102.343 2.184 -11.569 1.00 . A A . 35 ASP OD2 1 1 17 31891 1 1 40 GLU C C 94.560 2.813 -13.117 1.00 . A A . 36 GLU C 1 1 17 31892 1 1 40 GLU CA C 95.933 2.968 -13.572 1.00 . A A . 36 GLU CA 1 1 17 31893 1 1 40 GLU CB C 96.236 2.170 -14.844 1.00 . A A . 36 GLU CB 1 1 17 31894 1 1 40 GLU CD C 96.687 -0.039 -15.870 1.00 . A A . 36 GLU CD 1 1 17 31895 1 1 40 GLU CG C 96.553 0.741 -14.602 1.00 . A A . 36 GLU CG 1 1 17 31896 1 1 40 GLU H H 96.494 2.066 -11.781 1.00 . A A . 36 GLU H 1 1 17 31897 1 1 40 GLU HA H 96.054 4.008 -13.794 1.00 . A A . 36 GLU HA 1 1 17 31898 1 1 40 GLU HB2 H 95.388 2.204 -15.509 1.00 . A A . 36 GLU HB2 1 1 17 31899 1 1 40 GLU HB3 H 97.092 2.622 -15.318 1.00 . A A . 36 GLU HB3 1 1 17 31900 1 1 40 GLU HG2 H 97.504 0.729 -14.087 1.00 . A A . 36 GLU HG2 1 1 17 31901 1 1 40 GLU HG3 H 95.799 0.340 -13.947 1.00 . A A . 36 GLU HG3 1 1 17 31902 1 1 40 GLU N N 96.848 2.604 -12.541 1.00 . A A . 36 GLU N 1 1 17 31903 1 1 40 GLU O O 94.355 2.253 -12.065 1.00 . A A . 36 GLU O 1 1 17 31904 1 1 40 GLU OE1 O 95.691 -0.564 -16.355 1.00 . A A . 36 GLU OE1 1 1 17 31905 1 1 40 GLU OE2 O 97.805 -0.131 -16.425 1.00 . A A . 36 GLU OE2 1 1 17 31906 1 1 41 PRO C C 91.759 1.709 -13.808 1.00 . A A . 37 PRO C 1 1 17 31907 1 1 41 PRO CA C 92.160 3.165 -13.553 1.00 . A A . 37 PRO CA 1 1 17 31908 1 1 41 PRO CB C 91.458 4.091 -14.548 1.00 . A A . 37 PRO CB 1 1 17 31909 1 1 41 PRO CD C 93.755 4.302 -14.983 1.00 . A A . 37 PRO CD 1 1 17 31910 1 1 41 PRO CG C 92.430 4.288 -15.644 1.00 . A A . 37 PRO CG 1 1 17 31911 1 1 41 PRO HA H 91.939 3.464 -12.539 1.00 . A A . 37 PRO HA 1 1 17 31912 1 1 41 PRO HB2 H 90.582 3.582 -14.910 1.00 . A A . 37 PRO HB2 1 1 17 31913 1 1 41 PRO HB3 H 91.193 5.020 -14.066 1.00 . A A . 37 PRO HB3 1 1 17 31914 1 1 41 PRO HD2 H 94.526 3.971 -15.663 1.00 . A A . 37 PRO HD2 1 1 17 31915 1 1 41 PRO HD3 H 93.967 5.296 -14.622 1.00 . A A . 37 PRO HD3 1 1 17 31916 1 1 41 PRO HG2 H 92.365 3.468 -16.346 1.00 . A A . 37 PRO HG2 1 1 17 31917 1 1 41 PRO HG3 H 92.244 5.229 -16.142 1.00 . A A . 37 PRO HG3 1 1 17 31918 1 1 41 PRO N N 93.575 3.367 -13.849 1.00 . A A . 37 PRO N 1 1 17 31919 1 1 41 PRO O O 90.766 1.429 -14.480 1.00 . A A . 37 PRO O 1 1 17 31920 1 1 42 ASP C C 93.499 -1.352 -12.566 1.00 . A A . 38 ASP C 1 1 17 31921 1 1 42 ASP CA C 92.447 -0.618 -13.444 1.00 . A A . 38 ASP CA 1 1 17 31922 1 1 42 ASP CB C 92.591 -0.974 -14.923 1.00 . A A . 38 ASP CB 1 1 17 31923 1 1 42 ASP CG C 92.058 -2.350 -15.252 1.00 . A A . 38 ASP CG 1 1 17 31924 1 1 42 ASP H H 93.133 1.211 -12.546 1.00 . A A . 38 ASP H 1 1 17 31925 1 1 42 ASP HA H 91.467 -0.903 -13.093 1.00 . A A . 38 ASP HA 1 1 17 31926 1 1 42 ASP HB2 H 92.018 -0.253 -15.485 1.00 . A A . 38 ASP HB2 1 1 17 31927 1 1 42 ASP HB3 H 93.630 -0.918 -15.213 1.00 . A A . 38 ASP HB3 1 1 17 31928 1 1 42 ASP N N 92.526 0.818 -13.221 1.00 . A A . 38 ASP N 1 1 17 31929 1 1 42 ASP O O 93.445 -2.560 -12.401 1.00 . A A . 38 ASP O 1 1 17 31930 1 1 42 ASP OD1 O 90.807 -2.503 -15.414 1.00 . A A . 38 ASP OD1 1 1 17 31931 1 1 42 ASP OD2 O 92.844 -3.274 -15.422 1.00 . A A . 38 ASP OD2 1 1 17 31932 1 1 43 GLU C C 95.002 -0.284 -9.739 1.00 . A A . 39 GLU C 1 1 17 31933 1 1 43 GLU CA C 95.320 -1.093 -10.949 1.00 . A A . 39 GLU CA 1 1 17 31934 1 1 43 GLU CB C 96.827 -0.968 -11.287 1.00 . A A . 39 GLU CB 1 1 17 31935 1 1 43 GLU CD C 98.709 -2.015 -12.657 1.00 . A A . 39 GLU CD 1 1 17 31936 1 1 43 GLU CG C 97.225 -1.787 -12.514 1.00 . A A . 39 GLU CG 1 1 17 31937 1 1 43 GLU H H 94.592 0.351 -12.209 1.00 . A A . 39 GLU H 1 1 17 31938 1 1 43 GLU HA H 95.055 -2.123 -10.757 1.00 . A A . 39 GLU HA 1 1 17 31939 1 1 43 GLU HB2 H 97.138 0.076 -11.328 1.00 . A A . 39 GLU HB2 1 1 17 31940 1 1 43 GLU HB3 H 97.370 -1.359 -10.436 1.00 . A A . 39 GLU HB3 1 1 17 31941 1 1 43 GLU HG2 H 96.746 -2.752 -12.452 1.00 . A A . 39 GLU HG2 1 1 17 31942 1 1 43 GLU HG3 H 96.867 -1.276 -13.395 1.00 . A A . 39 GLU HG3 1 1 17 31943 1 1 43 GLU N N 94.445 -0.592 -11.989 1.00 . A A . 39 GLU N 1 1 17 31944 1 1 43 GLU O O 95.027 0.984 -9.878 1.00 . A A . 39 GLU O 1 1 17 31945 1 1 43 GLU OE1 O 99.197 -3.033 -12.140 1.00 . A A . 39 GLU OE1 1 1 17 31946 1 1 43 GLU OE2 O 99.404 -1.215 -13.326 1.00 . A A . 39 GLU OE2 1 1 17 31947 1 1 44 PHE C C 95.385 -0.006 -6.392 1.00 . A A . 40 PHE C 1 1 17 31948 1 1 44 PHE CA C 94.237 -0.513 -7.221 1.00 . A A . 40 PHE CA 1 1 17 31949 1 1 44 PHE CB C 93.713 -1.700 -6.376 1.00 . A A . 40 PHE CB 1 1 17 31950 1 1 44 PHE CD1 C 91.456 -1.456 -7.235 1.00 . A A . 40 PHE CD1 1 1 17 31951 1 1 44 PHE CD2 C 92.132 -3.599 -6.592 1.00 . A A . 40 PHE CD2 1 1 17 31952 1 1 44 PHE CE1 C 90.233 -1.909 -7.559 1.00 . A A . 40 PHE CE1 1 1 17 31953 1 1 44 PHE CE2 C 90.893 -4.091 -6.920 1.00 . A A . 40 PHE CE2 1 1 17 31954 1 1 44 PHE CG C 92.410 -2.263 -6.757 1.00 . A A . 40 PHE CG 1 1 17 31955 1 1 44 PHE CZ C 89.929 -3.237 -7.408 1.00 . A A . 40 PHE CZ 1 1 17 31956 1 1 44 PHE H H 94.854 -1.988 -8.630 1.00 . A A . 40 PHE H 1 1 17 31957 1 1 44 PHE HA H 93.417 0.183 -7.346 1.00 . A A . 40 PHE HA 1 1 17 31958 1 1 44 PHE HB2 H 94.428 -2.506 -6.431 1.00 . A A . 40 PHE HB2 1 1 17 31959 1 1 44 PHE HB3 H 93.651 -1.376 -5.347 1.00 . A A . 40 PHE HB3 1 1 17 31960 1 1 44 PHE HD1 H 91.659 -0.404 -7.365 1.00 . A A . 40 PHE HD1 1 1 17 31961 1 1 44 PHE HD2 H 92.895 -4.260 -6.208 1.00 . A A . 40 PHE HD2 1 1 17 31962 1 1 44 PHE HE1 H 89.571 -1.147 -7.940 1.00 . A A . 40 PHE HE1 1 1 17 31963 1 1 44 PHE HE2 H 90.680 -5.142 -6.792 1.00 . A A . 40 PHE HE2 1 1 17 31964 1 1 44 PHE HZ H 88.950 -3.633 -7.666 1.00 . A A . 40 PHE HZ 1 1 17 31965 1 1 44 PHE N N 94.699 -1.020 -8.582 1.00 . A A . 40 PHE N 1 1 17 31966 1 1 44 PHE O O 96.462 -0.509 -6.520 1.00 . A A . 40 PHE O 1 1 17 31967 1 1 45 LEU C C 96.464 0.360 -3.547 1.00 . A A . 41 LEU C 1 1 17 31968 1 1 45 LEU CA C 96.284 1.330 -4.623 1.00 . A A . 41 LEU CA 1 1 17 31969 1 1 45 LEU CB C 96.030 2.655 -3.983 1.00 . A A . 41 LEU CB 1 1 17 31970 1 1 45 LEU CD1 C 96.345 3.938 -6.054 1.00 . A A . 41 LEU CD1 1 1 17 31971 1 1 45 LEU CD2 C 96.211 5.065 -3.832 1.00 . A A . 41 LEU CD2 1 1 17 31972 1 1 45 LEU CG C 96.666 3.862 -4.600 1.00 . A A . 41 LEU CG 1 1 17 31973 1 1 45 LEU H H 94.249 1.205 -5.160 1.00 . A A . 41 LEU H 1 1 17 31974 1 1 45 LEU HA H 97.176 1.381 -5.227 1.00 . A A . 41 LEU HA 1 1 17 31975 1 1 45 LEU HB2 H 94.964 2.819 -3.938 1.00 . A A . 41 LEU HB2 1 1 17 31976 1 1 45 LEU HB3 H 96.413 2.562 -2.978 1.00 . A A . 41 LEU HB3 1 1 17 31977 1 1 45 LEU HD11 H 95.286 4.006 -6.242 1.00 . A A . 41 LEU HD11 1 1 17 31978 1 1 45 LEU HD12 H 96.733 2.981 -6.372 1.00 . A A . 41 LEU HD12 1 1 17 31979 1 1 45 LEU HD13 H 96.921 4.706 -6.555 1.00 . A A . 41 LEU HD13 1 1 17 31980 1 1 45 LEU HD21 H 95.145 5.187 -3.942 1.00 . A A . 41 LEU HD21 1 1 17 31981 1 1 45 LEU HD22 H 96.738 5.950 -4.150 1.00 . A A . 41 LEU HD22 1 1 17 31982 1 1 45 LEU HD23 H 96.432 4.873 -2.793 1.00 . A A . 41 LEU HD23 1 1 17 31983 1 1 45 LEU HG H 97.743 3.814 -4.538 1.00 . A A . 41 LEU HG 1 1 17 31984 1 1 45 LEU N N 95.149 0.898 -5.432 1.00 . A A . 41 LEU N 1 1 17 31985 1 1 45 LEU O O 95.514 -0.167 -3.095 1.00 . A A . 41 LEU O 1 1 17 31986 1 1 46 GLN C C 98.976 -0.267 -1.208 1.00 . A A . 42 GLN C 1 1 17 31987 1 1 46 GLN CA C 97.851 -0.780 -2.016 1.00 . A A . 42 GLN CA 1 1 17 31988 1 1 46 GLN CB C 98.165 -2.220 -2.408 1.00 . A A . 42 GLN CB 1 1 17 31989 1 1 46 GLN CD C 97.511 -4.305 -3.687 1.00 . A A . 42 GLN CD 1 1 17 31990 1 1 46 GLN CG C 97.250 -2.838 -3.470 1.00 . A A . 42 GLN CG 1 1 17 31991 1 1 46 GLN H H 98.430 0.506 -3.587 1.00 . A A . 42 GLN H 1 1 17 31992 1 1 46 GLN HA H 96.963 -0.765 -1.405 1.00 . A A . 42 GLN HA 1 1 17 31993 1 1 46 GLN HB2 H 99.202 -2.256 -2.691 1.00 . A A . 42 GLN HB2 1 1 17 31994 1 1 46 GLN HB3 H 98.076 -2.807 -1.504 1.00 . A A . 42 GLN HB3 1 1 17 31995 1 1 46 GLN HE21 H 97.728 -4.576 -1.739 1.00 . A A . 42 GLN HE21 1 1 17 31996 1 1 46 GLN HE22 H 97.954 -5.976 -2.715 1.00 . A A . 42 GLN HE22 1 1 17 31997 1 1 46 GLN HG2 H 96.240 -2.741 -3.111 1.00 . A A . 42 GLN HG2 1 1 17 31998 1 1 46 GLN HG3 H 97.339 -2.313 -4.408 1.00 . A A . 42 GLN HG3 1 1 17 31999 1 1 46 GLN N N 97.653 0.103 -3.141 1.00 . A A . 42 GLN N 1 1 17 32000 1 1 46 GLN NE2 N 97.749 -5.019 -2.616 1.00 . A A . 42 GLN NE2 1 1 17 32001 1 1 46 GLN O O 99.910 0.358 -1.735 1.00 . A A . 42 GLN O 1 1 17 32002 1 1 46 GLN OE1 O 97.389 -4.815 -4.804 1.00 . A A . 42 GLN OE1 1 1 17 32003 1 1 47 ILE C C 101.086 -0.974 0.707 1.00 . A A . 43 ILE C 1 1 17 32004 1 1 47 ILE CA C 99.919 -0.108 0.976 1.00 . A A . 43 ILE CA 1 1 17 32005 1 1 47 ILE CB C 99.528 -0.314 2.477 1.00 . A A . 43 ILE CB 1 1 17 32006 1 1 47 ILE CD1 C 98.014 1.745 2.462 1.00 . A A . 43 ILE CD1 1 1 17 32007 1 1 47 ILE CG1 C 98.153 0.276 2.790 1.00 . A A . 43 ILE CG1 1 1 17 32008 1 1 47 ILE CG2 C 100.584 0.300 3.392 1.00 . A A . 43 ILE CG2 1 1 17 32009 1 1 47 ILE H H 98.109 -1.029 0.345 1.00 . A A . 43 ILE H 1 1 17 32010 1 1 47 ILE HA H 100.171 0.928 0.804 1.00 . A A . 43 ILE HA 1 1 17 32011 1 1 47 ILE HB H 99.526 -1.372 2.697 1.00 . A A . 43 ILE HB 1 1 17 32012 1 1 47 ILE HD11 H 98.164 1.893 1.404 1.00 . A A . 43 ILE HD11 1 1 17 32013 1 1 47 ILE HD12 H 98.766 2.295 3.010 1.00 . A A . 43 ILE HD12 1 1 17 32014 1 1 47 ILE HD13 H 97.034 2.098 2.746 1.00 . A A . 43 ILE HD13 1 1 17 32015 1 1 47 ILE HG12 H 97.414 -0.274 2.228 1.00 . A A . 43 ILE HG12 1 1 17 32016 1 1 47 ILE HG13 H 97.952 0.145 3.844 1.00 . A A . 43 ILE HG13 1 1 17 32017 1 1 47 ILE HG21 H 101.538 -0.182 3.231 1.00 . A A . 43 ILE HG21 1 1 17 32018 1 1 47 ILE HG22 H 100.286 0.188 4.424 1.00 . A A . 43 ILE HG22 1 1 17 32019 1 1 47 ILE HG23 H 100.678 1.347 3.150 1.00 . A A . 43 ILE HG23 1 1 17 32020 1 1 47 ILE N N 98.897 -0.517 0.057 1.00 . A A . 43 ILE N 1 1 17 32021 1 1 47 ILE O O 101.016 -2.178 0.922 1.00 . A A . 43 ILE O 1 1 17 32022 1 1 48 LYS C C 103.899 -1.544 1.245 1.00 . A A . 44 LYS C 1 1 17 32023 1 1 48 LYS CA C 103.324 -1.096 -0.076 1.00 . A A . 44 LYS CA 1 1 17 32024 1 1 48 LYS CB C 104.293 -0.223 -0.883 1.00 . A A . 44 LYS CB 1 1 17 32025 1 1 48 LYS CD C 105.353 -2.228 -2.012 1.00 . A A . 44 LYS CD 1 1 17 32026 1 1 48 LYS CE C 106.608 -2.716 -2.700 1.00 . A A . 44 LYS CE 1 1 17 32027 1 1 48 LYS CG C 105.595 -0.896 -1.311 1.00 . A A . 44 LYS CG 1 1 17 32028 1 1 48 LYS H H 102.078 0.581 0.017 1.00 . A A . 44 LYS H 1 1 17 32029 1 1 48 LYS HA H 103.059 -1.972 -0.651 1.00 . A A . 44 LYS HA 1 1 17 32030 1 1 48 LYS HB2 H 103.788 0.126 -1.771 1.00 . A A . 44 LYS HB2 1 1 17 32031 1 1 48 LYS HB3 H 104.544 0.637 -0.282 1.00 . A A . 44 LYS HB3 1 1 17 32032 1 1 48 LYS HD2 H 105.037 -2.962 -1.285 1.00 . A A . 44 LYS HD2 1 1 17 32033 1 1 48 LYS HD3 H 104.580 -2.088 -2.751 1.00 . A A . 44 LYS HD3 1 1 17 32034 1 1 48 LYS HE2 H 107.442 -2.626 -2.020 1.00 . A A . 44 LYS HE2 1 1 17 32035 1 1 48 LYS HE3 H 106.479 -3.752 -2.980 1.00 . A A . 44 LYS HE3 1 1 17 32036 1 1 48 LYS HG2 H 106.115 -0.242 -1.994 1.00 . A A . 44 LYS HG2 1 1 17 32037 1 1 48 LYS HG3 H 106.207 -1.062 -0.436 1.00 . A A . 44 LYS HG3 1 1 17 32038 1 1 48 LYS HZ1 H 106.688 -0.910 -3.778 1.00 . A A . 44 LYS HZ1 1 1 17 32039 1 1 48 LYS HZ2 H 106.371 -2.279 -4.747 1.00 . A A . 44 LYS HZ2 1 1 17 32040 1 1 48 LYS HZ3 H 107.900 -1.969 -4.163 1.00 . A A . 44 LYS HZ3 1 1 17 32041 1 1 48 LYS N N 102.129 -0.385 0.195 1.00 . A A . 44 LYS N 1 1 17 32042 1 1 48 LYS NZ N 106.884 -1.922 -3.914 1.00 . A A . 44 LYS NZ 1 1 17 32043 1 1 48 LYS O O 104.442 -2.633 1.329 1.00 . A A . 44 LYS O 1 1 17 32044 1 1 49 SER C C 104.167 0.353 4.447 1.00 . A A . 45 SER C 1 1 17 32045 1 1 49 SER CA C 104.058 -0.943 3.682 1.00 . A A . 45 SER CA 1 1 17 32046 1 1 49 SER CB C 105.287 -1.841 3.861 1.00 . A A . 45 SER CB 1 1 17 32047 1 1 49 SER H H 103.322 0.202 2.058 1.00 . A A . 45 SER H 1 1 17 32048 1 1 49 SER HA H 103.184 -1.446 4.068 1.00 . A A . 45 SER HA 1 1 17 32049 1 1 49 SER HB2 H 104.827 -2.775 3.562 1.00 . A A . 45 SER HB2 1 1 17 32050 1 1 49 SER HB3 H 106.103 -1.533 3.222 1.00 . A A . 45 SER HB3 1 1 17 32051 1 1 49 SER HG H 106.598 -2.298 5.232 1.00 . A A . 45 SER HG 1 1 17 32052 1 1 49 SER N N 103.716 -0.678 2.274 1.00 . A A . 45 SER N 1 1 17 32053 1 1 49 SER O O 104.075 1.424 3.867 1.00 . A A . 45 SER O 1 1 17 32054 1 1 49 SER OG O 105.673 -2.027 5.220 1.00 . A A . 45 SER OG 1 1 17 32055 1 1 50 LEU C C 105.369 1.262 7.640 1.00 . A A . 46 LEU C 1 1 17 32056 1 1 50 LEU CA C 104.312 1.367 6.596 1.00 . A A . 46 LEU CA 1 1 17 32057 1 1 50 LEU CB C 102.925 1.501 7.211 1.00 . A A . 46 LEU CB 1 1 17 32058 1 1 50 LEU CD1 C 102.686 0.004 9.241 1.00 . A A . 46 LEU CD1 1 1 17 32059 1 1 50 LEU CD2 C 100.834 0.282 7.595 1.00 . A A . 46 LEU CD2 1 1 17 32060 1 1 50 LEU CG C 102.307 0.232 7.785 1.00 . A A . 46 LEU CG 1 1 17 32061 1 1 50 LEU H H 104.518 -0.644 6.087 1.00 . A A . 46 LEU H 1 1 17 32062 1 1 50 LEU HA H 104.498 2.264 6.030 1.00 . A A . 46 LEU HA 1 1 17 32063 1 1 50 LEU HB2 H 103.006 2.217 8.016 1.00 . A A . 46 LEU HB2 1 1 17 32064 1 1 50 LEU HB3 H 102.251 1.909 6.475 1.00 . A A . 46 LEU HB3 1 1 17 32065 1 1 50 LEU HD11 H 102.232 -0.910 9.595 1.00 . A A . 46 LEU HD11 1 1 17 32066 1 1 50 LEU HD12 H 102.330 0.834 9.831 1.00 . A A . 46 LEU HD12 1 1 17 32067 1 1 50 LEU HD13 H 103.761 -0.071 9.325 1.00 . A A . 46 LEU HD13 1 1 17 32068 1 1 50 LEU HD21 H 100.377 -0.644 7.909 1.00 . A A . 46 LEU HD21 1 1 17 32069 1 1 50 LEU HD22 H 100.664 0.479 6.547 1.00 . A A . 46 LEU HD22 1 1 17 32070 1 1 50 LEU HD23 H 100.450 1.109 8.174 1.00 . A A . 46 LEU HD23 1 1 17 32071 1 1 50 LEU HG H 102.683 -0.611 7.223 1.00 . A A . 46 LEU HG 1 1 17 32072 1 1 50 LEU N N 104.324 0.249 5.723 1.00 . A A . 46 LEU N 1 1 17 32073 1 1 50 LEU O O 105.764 0.158 8.058 1.00 . A A . 46 LEU O 1 1 17 32074 1 1 51 VAL C C 105.970 2.423 10.337 1.00 . A A . 47 VAL C 1 1 17 32075 1 1 51 VAL CA C 106.790 2.514 9.083 1.00 . A A . 47 VAL CA 1 1 17 32076 1 1 51 VAL CB C 107.483 3.909 9.030 1.00 . A A . 47 VAL CB 1 1 17 32077 1 1 51 VAL CG1 C 108.587 4.038 10.051 1.00 . A A . 47 VAL CG1 1 1 17 32078 1 1 51 VAL CG2 C 107.986 4.232 7.633 1.00 . A A . 47 VAL CG2 1 1 17 32079 1 1 51 VAL H H 105.516 3.205 7.581 1.00 . A A . 47 VAL H 1 1 17 32080 1 1 51 VAL HA H 107.524 1.725 9.033 1.00 . A A . 47 VAL HA 1 1 17 32081 1 1 51 VAL HB H 106.749 4.646 9.310 1.00 . A A . 47 VAL HB 1 1 17 32082 1 1 51 VAL HG11 H 109.341 3.285 9.882 1.00 . A A . 47 VAL HG11 1 1 17 32083 1 1 51 VAL HG12 H 108.155 3.927 11.034 1.00 . A A . 47 VAL HG12 1 1 17 32084 1 1 51 VAL HG13 H 109.022 5.024 9.970 1.00 . A A . 47 VAL HG13 1 1 17 32085 1 1 51 VAL HG21 H 108.470 5.197 7.643 1.00 . A A . 47 VAL HG21 1 1 17 32086 1 1 51 VAL HG22 H 107.153 4.254 6.945 1.00 . A A . 47 VAL HG22 1 1 17 32087 1 1 51 VAL HG23 H 108.693 3.476 7.321 1.00 . A A . 47 VAL HG23 1 1 17 32088 1 1 51 VAL N N 105.844 2.391 8.025 1.00 . A A . 47 VAL N 1 1 17 32089 1 1 51 VAL O O 105.057 3.237 10.527 1.00 . A A . 47 VAL O 1 1 17 32090 1 1 52 LEU C C 105.651 2.325 13.401 1.00 . A A . 48 LEU C 1 1 17 32091 1 1 52 LEU CA C 105.442 1.254 12.356 1.00 . A A . 48 LEU CA 1 1 17 32092 1 1 52 LEU CB C 105.482 -0.106 12.917 1.00 . A A . 48 LEU CB 1 1 17 32093 1 1 52 LEU CD1 C 106.211 -1.421 14.705 1.00 . A A . 48 LEU CD1 1 1 17 32094 1 1 52 LEU CD2 C 107.734 -0.972 12.838 1.00 . A A . 48 LEU CD2 1 1 17 32095 1 1 52 LEU CG C 106.646 -0.430 13.699 1.00 . A A . 48 LEU CG 1 1 17 32096 1 1 52 LEU H H 106.950 0.800 10.990 1.00 . A A . 48 LEU H 1 1 17 32097 1 1 52 LEU HA H 104.434 1.434 12.082 1.00 . A A . 48 LEU HA 1 1 17 32098 1 1 52 LEU HB2 H 104.614 -0.167 13.547 1.00 . A A . 48 LEU HB2 1 1 17 32099 1 1 52 LEU HB3 H 105.380 -0.817 12.111 1.00 . A A . 48 LEU HB3 1 1 17 32100 1 1 52 LEU HD11 H 105.406 -0.909 15.212 1.00 . A A . 48 LEU HD11 1 1 17 32101 1 1 52 LEU HD12 H 107.019 -1.678 15.372 1.00 . A A . 48 LEU HD12 1 1 17 32102 1 1 52 LEU HD13 H 105.807 -2.272 14.181 1.00 . A A . 48 LEU HD13 1 1 17 32103 1 1 52 LEU HD21 H 107.397 -1.897 12.395 1.00 . A A . 48 LEU HD21 1 1 17 32104 1 1 52 LEU HD22 H 108.641 -1.115 13.405 1.00 . A A . 48 LEU HD22 1 1 17 32105 1 1 52 LEU HD23 H 107.877 -0.247 12.053 1.00 . A A . 48 LEU HD23 1 1 17 32106 1 1 52 LEU HG H 106.920 0.536 14.083 1.00 . A A . 48 LEU HG 1 1 17 32107 1 1 52 LEU N N 106.227 1.431 11.172 1.00 . A A . 48 LEU N 1 1 17 32108 1 1 52 LEU O O 104.999 2.358 14.436 1.00 . A A . 48 LEU O 1 1 17 32109 1 1 53 ASP C C 105.778 5.420 13.578 1.00 . A A . 49 ASP C 1 1 17 32110 1 1 53 ASP CA C 106.826 4.369 13.896 1.00 . A A . 49 ASP CA 1 1 17 32111 1 1 53 ASP CB C 108.127 4.966 13.458 1.00 . A A . 49 ASP CB 1 1 17 32112 1 1 53 ASP CG C 108.685 5.989 14.431 1.00 . A A . 49 ASP CG 1 1 17 32113 1 1 53 ASP H H 107.125 2.948 12.344 1.00 . A A . 49 ASP H 1 1 17 32114 1 1 53 ASP HA H 106.872 4.116 14.941 1.00 . A A . 49 ASP HA 1 1 17 32115 1 1 53 ASP HB2 H 108.832 4.237 13.094 1.00 . A A . 49 ASP HB2 1 1 17 32116 1 1 53 ASP HB3 H 107.787 5.517 12.593 1.00 . A A . 49 ASP HB3 1 1 17 32117 1 1 53 ASP N N 106.563 3.182 13.111 1.00 . A A . 49 ASP N 1 1 17 32118 1 1 53 ASP O O 105.458 6.288 14.403 1.00 . A A . 49 ASP O 1 1 17 32119 1 1 53 ASP OD1 O 109.165 5.592 15.515 1.00 . A A . 49 ASP OD1 1 1 17 32120 1 1 53 ASP OD2 O 108.679 7.204 14.127 1.00 . A A . 49 ASP OD2 1 1 17 32121 1 1 54 GLY C C 102.928 6.101 12.117 1.00 . A A . 50 GLY C 1 1 17 32122 1 1 54 GLY CA C 104.400 6.315 11.836 1.00 . A A . 50 GLY CA 1 1 17 32123 1 1 54 GLY H H 105.437 4.524 11.836 1.00 . A A . 50 GLY H 1 1 17 32124 1 1 54 GLY HA2 H 104.686 7.274 12.242 1.00 . A A . 50 GLY HA2 1 1 17 32125 1 1 54 GLY HA3 H 104.550 6.336 10.766 1.00 . A A . 50 GLY HA3 1 1 17 32126 1 1 54 GLY N N 105.257 5.324 12.375 1.00 . A A . 50 GLY N 1 1 17 32127 1 1 54 GLY O O 102.507 5.014 12.548 1.00 . A A . 50 GLY O 1 1 17 32128 1 1 55 PRO C C 99.886 5.986 11.627 1.00 . A A . 51 PRO C 1 1 17 32129 1 1 55 PRO CA C 100.676 7.201 12.077 1.00 . A A . 51 PRO CA 1 1 17 32130 1 1 55 PRO CB C 100.211 8.442 11.306 1.00 . A A . 51 PRO CB 1 1 17 32131 1 1 55 PRO CD C 102.582 8.300 11.058 1.00 . A A . 51 PRO CD 1 1 17 32132 1 1 55 PRO CG C 101.351 8.822 10.421 1.00 . A A . 51 PRO CG 1 1 17 32133 1 1 55 PRO HA H 100.507 7.361 13.132 1.00 . A A . 51 PRO HA 1 1 17 32134 1 1 55 PRO HB2 H 99.334 8.190 10.727 1.00 . A A . 51 PRO HB2 1 1 17 32135 1 1 55 PRO HB3 H 99.970 9.232 12.001 1.00 . A A . 51 PRO HB3 1 1 17 32136 1 1 55 PRO HD2 H 103.327 8.021 10.326 1.00 . A A . 51 PRO HD2 1 1 17 32137 1 1 55 PRO HD3 H 102.985 9.018 11.751 1.00 . A A . 51 PRO HD3 1 1 17 32138 1 1 55 PRO HG2 H 101.229 8.459 9.412 1.00 . A A . 51 PRO HG2 1 1 17 32139 1 1 55 PRO HG3 H 101.399 9.893 10.374 1.00 . A A . 51 PRO HG3 1 1 17 32140 1 1 55 PRO N N 102.122 7.119 11.778 1.00 . A A . 51 PRO N 1 1 17 32141 1 1 55 PRO O O 98.941 5.598 12.265 1.00 . A A . 51 PRO O 1 1 17 32142 1 1 56 ALA C C 99.529 3.031 10.987 1.00 . A A . 52 ALA C 1 1 17 32143 1 1 56 ALA CA C 99.638 4.201 9.978 1.00 . A A . 52 ALA CA 1 1 17 32144 1 1 56 ALA CB C 100.359 3.757 8.721 1.00 . A A . 52 ALA CB 1 1 17 32145 1 1 56 ALA H H 101.110 5.798 10.148 1.00 . A A . 52 ALA H 1 1 17 32146 1 1 56 ALA HA H 98.643 4.528 9.706 1.00 . A A . 52 ALA HA 1 1 17 32147 1 1 56 ALA HB1 H 100.508 4.598 8.062 1.00 . A A . 52 ALA HB1 1 1 17 32148 1 1 56 ALA HB2 H 99.755 3.020 8.212 1.00 . A A . 52 ALA HB2 1 1 17 32149 1 1 56 ALA HB3 H 101.313 3.327 8.987 1.00 . A A . 52 ALA HB3 1 1 17 32150 1 1 56 ALA N N 100.318 5.382 10.551 1.00 . A A . 52 ALA N 1 1 17 32151 1 1 56 ALA O O 98.432 2.407 11.156 1.00 . A A . 52 ALA O 1 1 17 32152 1 1 57 ALA C C 100.192 2.208 13.975 1.00 . A A . 53 ALA C 1 1 17 32153 1 1 57 ALA CA C 100.741 1.695 12.654 1.00 . A A . 53 ALA CA 1 1 17 32154 1 1 57 ALA CB C 102.173 1.248 12.841 1.00 . A A . 53 ALA CB 1 1 17 32155 1 1 57 ALA H H 101.479 3.207 11.384 1.00 . A A . 53 ALA H 1 1 17 32156 1 1 57 ALA HA H 100.156 0.845 12.335 1.00 . A A . 53 ALA HA 1 1 17 32157 1 1 57 ALA HB1 H 102.798 2.086 13.122 1.00 . A A . 53 ALA HB1 1 1 17 32158 1 1 57 ALA HB2 H 102.549 0.821 11.924 1.00 . A A . 53 ALA HB2 1 1 17 32159 1 1 57 ALA HB3 H 102.236 0.501 13.618 1.00 . A A . 53 ALA HB3 1 1 17 32160 1 1 57 ALA N N 100.662 2.722 11.621 1.00 . A A . 53 ALA N 1 1 17 32161 1 1 57 ALA O O 99.632 1.461 14.757 1.00 . A A . 53 ALA O 1 1 17 32162 1 1 58 LEU C C 98.485 4.231 15.557 1.00 . A A . 54 LEU C 1 1 17 32163 1 1 58 LEU CA C 99.970 4.151 15.426 1.00 . A A . 54 LEU CA 1 1 17 32164 1 1 58 LEU CB C 100.550 5.522 15.440 1.00 . A A . 54 LEU CB 1 1 17 32165 1 1 58 LEU CD1 C 102.890 4.599 15.649 1.00 . A A . 54 LEU CD1 1 1 17 32166 1 1 58 LEU CD2 C 102.504 7.029 15.783 1.00 . A A . 54 LEU CD2 1 1 17 32167 1 1 58 LEU CG C 101.926 5.677 16.103 1.00 . A A . 54 LEU CG 1 1 17 32168 1 1 58 LEU H H 100.840 4.039 13.544 1.00 . A A . 54 LEU H 1 1 17 32169 1 1 58 LEU HA H 100.382 3.615 16.267 1.00 . A A . 54 LEU HA 1 1 17 32170 1 1 58 LEU HB2 H 100.617 5.822 14.404 1.00 . A A . 54 LEU HB2 1 1 17 32171 1 1 58 LEU HB3 H 99.807 6.122 15.937 1.00 . A A . 54 LEU HB3 1 1 17 32172 1 1 58 LEU HD11 H 102.497 3.631 15.923 1.00 . A A . 54 LEU HD11 1 1 17 32173 1 1 58 LEU HD12 H 103.857 4.747 16.104 1.00 . A A . 54 LEU HD12 1 1 17 32174 1 1 58 LEU HD13 H 102.977 4.650 14.573 1.00 . A A . 54 LEU HD13 1 1 17 32175 1 1 58 LEU HD21 H 102.638 7.104 14.714 1.00 . A A . 54 LEU HD21 1 1 17 32176 1 1 58 LEU HD22 H 103.466 7.130 16.265 1.00 . A A . 54 LEU HD22 1 1 17 32177 1 1 58 LEU HD23 H 101.831 7.802 16.119 1.00 . A A . 54 LEU HD23 1 1 17 32178 1 1 58 LEU HG H 101.810 5.603 17.171 1.00 . A A . 54 LEU HG 1 1 17 32179 1 1 58 LEU N N 100.379 3.485 14.207 1.00 . A A . 54 LEU N 1 1 17 32180 1 1 58 LEU O O 97.932 4.068 16.649 1.00 . A A . 54 LEU O 1 1 17 32181 1 1 59 ASP C C 95.902 3.135 14.555 1.00 . A A . 55 ASP C 1 1 17 32182 1 1 59 ASP CA C 96.387 4.545 14.385 1.00 . A A . 55 ASP CA 1 1 17 32183 1 1 59 ASP CB C 95.937 5.073 13.035 1.00 . A A . 55 ASP CB 1 1 17 32184 1 1 59 ASP CG C 94.469 5.401 13.011 1.00 . A A . 55 ASP CG 1 1 17 32185 1 1 59 ASP H H 98.364 4.739 13.652 1.00 . A A . 55 ASP H 1 1 17 32186 1 1 59 ASP HA H 96.027 5.179 15.178 1.00 . A A . 55 ASP HA 1 1 17 32187 1 1 59 ASP HB2 H 96.549 5.906 12.733 1.00 . A A . 55 ASP HB2 1 1 17 32188 1 1 59 ASP HB3 H 96.108 4.282 12.319 1.00 . A A . 55 ASP HB3 1 1 17 32189 1 1 59 ASP N N 97.840 4.510 14.454 1.00 . A A . 55 ASP N 1 1 17 32190 1 1 59 ASP O O 94.813 2.859 15.062 1.00 . A A . 55 ASP O 1 1 17 32191 1 1 59 ASP OD1 O 94.007 6.216 13.848 1.00 . A A . 55 ASP OD1 1 1 17 32192 1 1 59 ASP OD2 O 93.745 4.869 12.166 1.00 . A A . 55 ASP OD2 1 1 17 32193 1 1 60 GLY C C 95.623 0.212 13.322 1.00 . A A . 56 GLY C 1 1 17 32194 1 1 60 GLY CA C 96.606 0.830 14.261 1.00 . A A . 56 GLY CA 1 1 17 32195 1 1 60 GLY H H 97.545 2.646 13.662 1.00 . A A . 56 GLY H 1 1 17 32196 1 1 60 GLY HA2 H 97.573 0.382 14.096 1.00 . A A . 56 GLY HA2 1 1 17 32197 1 1 60 GLY HA3 H 96.297 0.654 15.278 1.00 . A A . 56 GLY HA3 1 1 17 32198 1 1 60 GLY N N 96.759 2.253 14.100 1.00 . A A . 56 GLY N 1 1 17 32199 1 1 60 GLY O O 95.314 -0.975 13.423 1.00 . A A . 56 GLY O 1 1 17 32200 1 1 61 LYS C C 94.751 0.164 10.150 1.00 . A A . 57 LYS C 1 1 17 32201 1 1 61 LYS CA C 94.169 0.567 11.497 1.00 . A A . 57 LYS CA 1 1 17 32202 1 1 61 LYS CB C 93.204 1.686 11.287 1.00 . A A . 57 LYS CB 1 1 17 32203 1 1 61 LYS CD C 91.229 3.047 11.969 1.00 . A A . 57 LYS CD 1 1 17 32204 1 1 61 LYS CE C 89.989 3.150 12.830 1.00 . A A . 57 LYS CE 1 1 17 32205 1 1 61 LYS CG C 92.082 1.829 12.303 1.00 . A A . 57 LYS CG 1 1 17 32206 1 1 61 LYS H H 95.425 1.924 12.340 1.00 . A A . 57 LYS H 1 1 17 32207 1 1 61 LYS HA H 93.615 -0.254 11.926 1.00 . A A . 57 LYS HA 1 1 17 32208 1 1 61 LYS HB2 H 93.809 2.583 11.338 1.00 . A A . 57 LYS HB2 1 1 17 32209 1 1 61 LYS HB3 H 92.809 1.563 10.296 1.00 . A A . 57 LYS HB3 1 1 17 32210 1 1 61 LYS HD2 H 91.823 3.937 12.115 1.00 . A A . 57 LYS HD2 1 1 17 32211 1 1 61 LYS HD3 H 90.932 2.986 10.933 1.00 . A A . 57 LYS HD3 1 1 17 32212 1 1 61 LYS HE2 H 90.269 3.099 13.870 1.00 . A A . 57 LYS HE2 1 1 17 32213 1 1 61 LYS HE3 H 89.517 4.102 12.637 1.00 . A A . 57 LYS HE3 1 1 17 32214 1 1 61 LYS HG2 H 91.458 0.948 12.268 1.00 . A A . 57 LYS HG2 1 1 17 32215 1 1 61 LYS HG3 H 92.503 1.950 13.291 1.00 . A A . 57 LYS HG3 1 1 17 32216 1 1 61 LYS HZ1 H 88.707 2.146 11.547 1.00 . A A . 57 LYS HZ1 1 1 17 32217 1 1 61 LYS HZ2 H 88.185 2.170 13.141 1.00 . A A . 57 LYS HZ2 1 1 17 32218 1 1 61 LYS HZ3 H 89.425 1.127 12.689 1.00 . A A . 57 LYS HZ3 1 1 17 32219 1 1 61 LYS N N 95.143 0.991 12.414 1.00 . A A . 57 LYS N 1 1 17 32220 1 1 61 LYS NZ N 89.025 2.073 12.535 1.00 . A A . 57 LYS NZ 1 1 17 32221 1 1 61 LYS O O 94.138 -0.636 9.441 1.00 . A A . 57 LYS O 1 1 17 32222 1 1 62 MET C C 97.407 -0.722 8.462 1.00 . A A . 58 MET C 1 1 17 32223 1 1 62 MET CA C 96.412 0.440 8.464 1.00 . A A . 58 MET CA 1 1 17 32224 1 1 62 MET CB C 97.008 1.732 7.921 1.00 . A A . 58 MET CB 1 1 17 32225 1 1 62 MET CE C 96.456 4.056 5.721 1.00 . A A . 58 MET CE 1 1 17 32226 1 1 62 MET CG C 97.556 1.622 6.533 1.00 . A A . 58 MET CG 1 1 17 32227 1 1 62 MET H H 96.489 1.237 10.357 1.00 . A A . 58 MET H 1 1 17 32228 1 1 62 MET HA H 95.571 0.166 7.846 1.00 . A A . 58 MET HA 1 1 17 32229 1 1 62 MET HB2 H 96.240 2.489 7.923 1.00 . A A . 58 MET HB2 1 1 17 32230 1 1 62 MET HB3 H 97.803 2.044 8.580 1.00 . A A . 58 MET HB3 1 1 17 32231 1 1 62 MET HE1 H 95.988 4.138 6.692 1.00 . A A . 58 MET HE1 1 1 17 32232 1 1 62 MET HE2 H 95.801 3.511 5.060 1.00 . A A . 58 MET HE2 1 1 17 32233 1 1 62 MET HE3 H 96.608 5.050 5.325 1.00 . A A . 58 MET HE3 1 1 17 32234 1 1 62 MET HG2 H 98.415 0.973 6.609 1.00 . A A . 58 MET HG2 1 1 17 32235 1 1 62 MET HG3 H 96.803 1.165 5.912 1.00 . A A . 58 MET HG3 1 1 17 32236 1 1 62 MET N N 95.909 0.691 9.782 1.00 . A A . 58 MET N 1 1 17 32237 1 1 62 MET O O 98.205 -0.856 9.391 1.00 . A A . 58 MET O 1 1 17 32238 1 1 62 MET SD S 98.047 3.215 5.851 1.00 . A A . 58 MET SD 1 1 17 32239 1 1 63 GLU C C 98.817 -2.805 5.908 1.00 . A A . 59 GLU C 1 1 17 32240 1 1 63 GLU CA C 98.177 -2.744 7.310 1.00 . A A . 59 GLU CA 1 1 17 32241 1 1 63 GLU CB C 97.312 -4.001 7.581 1.00 . A A . 59 GLU CB 1 1 17 32242 1 1 63 GLU CD C 99.182 -5.561 8.328 1.00 . A A . 59 GLU CD 1 1 17 32243 1 1 63 GLU CG C 98.012 -5.354 7.400 1.00 . A A . 59 GLU CG 1 1 17 32244 1 1 63 GLU H H 96.714 -1.403 6.692 1.00 . A A . 59 GLU H 1 1 17 32245 1 1 63 GLU HA H 98.958 -2.689 8.054 1.00 . A A . 59 GLU HA 1 1 17 32246 1 1 63 GLU HB2 H 96.958 -3.951 8.599 1.00 . A A . 59 GLU HB2 1 1 17 32247 1 1 63 GLU HB3 H 96.458 -3.970 6.921 1.00 . A A . 59 GLU HB3 1 1 17 32248 1 1 63 GLU HG2 H 97.297 -6.145 7.575 1.00 . A A . 59 GLU HG2 1 1 17 32249 1 1 63 GLU HG3 H 98.363 -5.419 6.380 1.00 . A A . 59 GLU HG3 1 1 17 32250 1 1 63 GLU N N 97.342 -1.560 7.429 1.00 . A A . 59 GLU N 1 1 17 32251 1 1 63 GLU O O 98.289 -2.269 4.928 1.00 . A A . 59 GLU O 1 1 17 32252 1 1 63 GLU OE1 O 100.334 -5.168 7.967 1.00 . A A . 59 GLU OE1 1 1 17 32253 1 1 63 GLU OE2 O 98.992 -6.127 9.420 1.00 . A A . 59 GLU OE2 1 1 17 32254 1 1 64 THR C C 99.977 -4.568 3.676 1.00 . A A . 60 THR C 1 1 17 32255 1 1 64 THR CA C 100.735 -3.643 4.664 1.00 . A A . 60 THR CA 1 1 17 32256 1 1 64 THR CB C 102.085 -4.298 5.070 1.00 . A A . 60 THR CB 1 1 17 32257 1 1 64 THR CG2 C 102.815 -3.416 6.077 1.00 . A A . 60 THR CG2 1 1 17 32258 1 1 64 THR H H 100.268 -3.863 6.691 1.00 . A A . 60 THR H 1 1 17 32259 1 1 64 THR HA H 100.972 -2.703 4.173 1.00 . A A . 60 THR HA 1 1 17 32260 1 1 64 THR HB H 102.678 -4.369 4.173 1.00 . A A . 60 THR HB 1 1 17 32261 1 1 64 THR HG1 H 101.208 -5.491 6.401 1.00 . A A . 60 THR HG1 1 1 17 32262 1 1 64 THR HG21 H 103.783 -3.839 6.299 1.00 . A A . 60 THR HG21 1 1 17 32263 1 1 64 THR HG22 H 102.237 -3.376 6.988 1.00 . A A . 60 THR HG22 1 1 17 32264 1 1 64 THR HG23 H 102.934 -2.415 5.695 1.00 . A A . 60 THR HG23 1 1 17 32265 1 1 64 THR N N 99.957 -3.451 5.853 1.00 . A A . 60 THR N 1 1 17 32266 1 1 64 THR O O 99.696 -5.732 3.981 1.00 . A A . 60 THR O 1 1 17 32267 1 1 64 THR OG1 O 101.868 -5.589 5.695 1.00 . A A . 60 THR OG1 1 1 17 32268 1 1 65 GLY C C 97.515 -4.379 1.311 1.00 . A A . 61 GLY C 1 1 17 32269 1 1 65 GLY CA C 98.927 -4.817 1.531 1.00 . A A . 61 GLY CA 1 1 17 32270 1 1 65 GLY H H 99.753 -3.092 2.346 1.00 . A A . 61 GLY H 1 1 17 32271 1 1 65 GLY HA2 H 99.469 -4.674 0.606 1.00 . A A . 61 GLY HA2 1 1 17 32272 1 1 65 GLY HA3 H 98.957 -5.868 1.774 1.00 . A A . 61 GLY HA3 1 1 17 32273 1 1 65 GLY N N 99.593 -4.036 2.541 1.00 . A A . 61 GLY N 1 1 17 32274 1 1 65 GLY O O 96.953 -4.642 0.251 1.00 . A A . 61 GLY O 1 1 17 32275 1 1 66 ASP C C 95.450 -2.248 1.011 1.00 . A A . 62 ASP C 1 1 17 32276 1 1 66 ASP CA C 95.565 -3.206 2.219 1.00 . A A . 62 ASP CA 1 1 17 32277 1 1 66 ASP CB C 95.195 -2.400 3.481 1.00 . A A . 62 ASP CB 1 1 17 32278 1 1 66 ASP CG C 95.159 -3.211 4.741 1.00 . A A . 62 ASP CG 1 1 17 32279 1 1 66 ASP H H 97.441 -3.477 3.123 1.00 . A A . 62 ASP H 1 1 17 32280 1 1 66 ASP HA H 94.953 -4.110 2.197 1.00 . A A . 62 ASP HA 1 1 17 32281 1 1 66 ASP HB2 H 95.848 -1.554 3.626 1.00 . A A . 62 ASP HB2 1 1 17 32282 1 1 66 ASP HB3 H 94.201 -2.022 3.312 1.00 . A A . 62 ASP HB3 1 1 17 32283 1 1 66 ASP N N 96.944 -3.688 2.301 1.00 . A A . 62 ASP N 1 1 17 32284 1 1 66 ASP O O 96.347 -1.424 0.792 1.00 . A A . 62 ASP O 1 1 17 32285 1 1 66 ASP OD1 O 95.719 -4.324 4.765 1.00 . A A . 62 ASP OD1 1 1 17 32286 1 1 66 ASP OD2 O 94.564 -2.757 5.744 1.00 . A A . 62 ASP OD2 1 1 17 32287 1 1 67 VAL C C 93.517 -0.183 -0.627 1.00 . A A . 63 VAL C 1 1 17 32288 1 1 67 VAL CA C 94.231 -1.508 -0.939 1.00 . A A . 63 VAL CA 1 1 17 32289 1 1 67 VAL CB C 93.581 -2.258 -2.213 1.00 . A A . 63 VAL CB 1 1 17 32290 1 1 67 VAL CG1 C 93.007 -3.597 -1.878 1.00 . A A . 63 VAL CG1 1 1 17 32291 1 1 67 VAL CG2 C 92.523 -1.418 -2.931 1.00 . A A . 63 VAL CG2 1 1 17 32292 1 1 67 VAL H H 93.738 -3.047 0.431 1.00 . A A . 63 VAL H 1 1 17 32293 1 1 67 VAL HA H 95.236 -1.237 -1.212 1.00 . A A . 63 VAL HA 1 1 17 32294 1 1 67 VAL HB H 94.377 -2.444 -2.917 1.00 . A A . 63 VAL HB 1 1 17 32295 1 1 67 VAL HG11 H 92.528 -4.027 -2.744 1.00 . A A . 63 VAL HG11 1 1 17 32296 1 1 67 VAL HG12 H 92.285 -3.509 -1.074 1.00 . A A . 63 VAL HG12 1 1 17 32297 1 1 67 VAL HG13 H 93.816 -4.236 -1.561 1.00 . A A . 63 VAL HG13 1 1 17 32298 1 1 67 VAL HG21 H 92.972 -0.504 -3.291 1.00 . A A . 63 VAL HG21 1 1 17 32299 1 1 67 VAL HG22 H 91.733 -1.178 -2.236 1.00 . A A . 63 VAL HG22 1 1 17 32300 1 1 67 VAL HG23 H 92.113 -1.976 -3.760 1.00 . A A . 63 VAL HG23 1 1 17 32301 1 1 67 VAL N N 94.410 -2.361 0.229 1.00 . A A . 63 VAL N 1 1 17 32302 1 1 67 VAL O O 92.467 -0.178 -0.039 1.00 . A A . 63 VAL O 1 1 17 32303 1 1 68 ILE C C 92.462 2.283 -2.030 1.00 . A A . 64 ILE C 1 1 17 32304 1 1 68 ILE CA C 93.476 2.220 -0.914 1.00 . A A . 64 ILE CA 1 1 17 32305 1 1 68 ILE CB C 94.436 3.458 -1.005 1.00 . A A . 64 ILE CB 1 1 17 32306 1 1 68 ILE CD1 C 94.496 4.080 1.470 1.00 . A A . 64 ILE CD1 1 1 17 32307 1 1 68 ILE CG1 C 95.281 3.632 0.254 1.00 . A A . 64 ILE CG1 1 1 17 32308 1 1 68 ILE CG2 C 93.666 4.759 -1.294 1.00 . A A . 64 ILE CG2 1 1 17 32309 1 1 68 ILE H H 95.033 0.853 -1.378 1.00 . A A . 64 ILE H 1 1 17 32310 1 1 68 ILE HA H 92.936 2.238 0.026 1.00 . A A . 64 ILE HA 1 1 17 32311 1 1 68 ILE HB H 95.091 3.297 -1.846 1.00 . A A . 64 ILE HB 1 1 17 32312 1 1 68 ILE HD11 H 93.714 3.369 1.688 1.00 . A A . 64 ILE HD11 1 1 17 32313 1 1 68 ILE HD12 H 94.054 5.044 1.265 1.00 . A A . 64 ILE HD12 1 1 17 32314 1 1 68 ILE HD13 H 95.160 4.161 2.318 1.00 . A A . 64 ILE HD13 1 1 17 32315 1 1 68 ILE HG12 H 95.794 2.713 0.498 1.00 . A A . 64 ILE HG12 1 1 17 32316 1 1 68 ILE HG13 H 95.997 4.409 0.039 1.00 . A A . 64 ILE HG13 1 1 17 32317 1 1 68 ILE HG21 H 92.961 4.939 -0.496 1.00 . A A . 64 ILE HG21 1 1 17 32318 1 1 68 ILE HG22 H 93.133 4.662 -2.228 1.00 . A A . 64 ILE HG22 1 1 17 32319 1 1 68 ILE HG23 H 94.361 5.584 -1.358 1.00 . A A . 64 ILE HG23 1 1 17 32320 1 1 68 ILE N N 94.134 0.934 -0.996 1.00 . A A . 64 ILE N 1 1 17 32321 1 1 68 ILE O O 92.787 2.038 -3.272 1.00 . A A . 64 ILE O 1 1 17 32322 1 1 69 VAL C C 89.531 4.056 -2.392 1.00 . A A . 65 VAL C 1 1 17 32323 1 1 69 VAL CA C 90.076 2.630 -2.377 1.00 . A A . 65 VAL CA 1 1 17 32324 1 1 69 VAL CB C 88.974 1.671 -1.824 1.00 . A A . 65 VAL CB 1 1 17 32325 1 1 69 VAL CG1 C 87.732 1.690 -2.698 1.00 . A A . 65 VAL CG1 1 1 17 32326 1 1 69 VAL CG2 C 89.504 0.258 -1.680 1.00 . A A . 65 VAL CG2 1 1 17 32327 1 1 69 VAL H H 91.225 2.702 -0.608 1.00 . A A . 65 VAL H 1 1 17 32328 1 1 69 VAL HA H 90.317 2.331 -3.383 1.00 . A A . 65 VAL HA 1 1 17 32329 1 1 69 VAL HB H 88.668 2.011 -0.842 1.00 . A A . 65 VAL HB 1 1 17 32330 1 1 69 VAL HG11 H 87.259 2.659 -2.621 1.00 . A A . 65 VAL HG11 1 1 17 32331 1 1 69 VAL HG12 H 87.047 0.916 -2.394 1.00 . A A . 65 VAL HG12 1 1 17 32332 1 1 69 VAL HG13 H 88.017 1.531 -3.729 1.00 . A A . 65 VAL HG13 1 1 17 32333 1 1 69 VAL HG21 H 89.725 -0.163 -2.650 1.00 . A A . 65 VAL HG21 1 1 17 32334 1 1 69 VAL HG22 H 88.776 -0.345 -1.164 1.00 . A A . 65 VAL HG22 1 1 17 32335 1 1 69 VAL HG23 H 90.410 0.292 -1.094 1.00 . A A . 65 VAL HG23 1 1 17 32336 1 1 69 VAL N N 91.264 2.556 -1.581 1.00 . A A . 65 VAL N 1 1 17 32337 1 1 69 VAL O O 88.960 4.513 -3.383 1.00 . A A . 65 VAL O 1 1 17 32338 1 1 70 SER C C 89.932 7.003 -0.321 1.00 . A A . 66 SER C 1 1 17 32339 1 1 70 SER CA C 89.140 6.111 -1.258 1.00 . A A . 66 SER CA 1 1 17 32340 1 1 70 SER CB C 87.657 6.096 -0.881 1.00 . A A . 66 SER CB 1 1 17 32341 1 1 70 SER H H 90.121 4.386 -0.518 1.00 . A A . 66 SER H 1 1 17 32342 1 1 70 SER HA H 89.223 6.521 -2.253 1.00 . A A . 66 SER HA 1 1 17 32343 1 1 70 SER HB2 H 87.585 5.540 0.032 1.00 . A A . 66 SER HB2 1 1 17 32344 1 1 70 SER HB3 H 87.300 7.101 -0.726 1.00 . A A . 66 SER HB3 1 1 17 32345 1 1 70 SER HG H 87.475 4.978 -2.470 1.00 . A A . 66 SER HG 1 1 17 32346 1 1 70 SER N N 89.665 4.763 -1.305 1.00 . A A . 66 SER N 1 1 17 32347 1 1 70 SER O O 90.551 6.528 0.625 1.00 . A A . 66 SER O 1 1 17 32348 1 1 70 SER OG O 86.869 5.418 -1.857 1.00 . A A . 66 SER OG 1 1 17 32349 1 1 71 VAL C C 89.583 10.397 0.429 1.00 . A A . 67 VAL C 1 1 17 32350 1 1 71 VAL CA C 90.577 9.301 0.159 1.00 . A A . 67 VAL CA 1 1 17 32351 1 1 71 VAL CB C 91.814 9.886 -0.611 1.00 . A A . 67 VAL CB 1 1 17 32352 1 1 71 VAL CG1 C 91.415 10.430 -1.967 1.00 . A A . 67 VAL CG1 1 1 17 32353 1 1 71 VAL CG2 C 92.456 10.993 0.185 1.00 . A A . 67 VAL CG2 1 1 17 32354 1 1 71 VAL H H 89.373 8.594 -1.380 1.00 . A A . 67 VAL H 1 1 17 32355 1 1 71 VAL HA H 90.899 8.874 1.094 1.00 . A A . 67 VAL HA 1 1 17 32356 1 1 71 VAL HB H 92.541 9.099 -0.749 1.00 . A A . 67 VAL HB 1 1 17 32357 1 1 71 VAL HG11 H 92.294 10.633 -2.559 1.00 . A A . 67 VAL HG11 1 1 17 32358 1 1 71 VAL HG12 H 90.859 11.345 -1.815 1.00 . A A . 67 VAL HG12 1 1 17 32359 1 1 71 VAL HG13 H 90.785 9.711 -2.463 1.00 . A A . 67 VAL HG13 1 1 17 32360 1 1 71 VAL HG21 H 92.812 10.587 1.119 1.00 . A A . 67 VAL HG21 1 1 17 32361 1 1 71 VAL HG22 H 91.712 11.753 0.389 1.00 . A A . 67 VAL HG22 1 1 17 32362 1 1 71 VAL HG23 H 93.279 11.423 -0.366 1.00 . A A . 67 VAL HG23 1 1 17 32363 1 1 71 VAL N N 89.901 8.282 -0.609 1.00 . A A . 67 VAL N 1 1 17 32364 1 1 71 VAL O O 88.897 10.824 -0.485 1.00 . A A . 67 VAL O 1 1 17 32365 1 1 72 ASN C C 87.057 11.528 1.684 1.00 . A A . 68 ASN C 1 1 17 32366 1 1 72 ASN CA C 88.503 11.888 2.047 1.00 . A A . 68 ASN CA 1 1 17 32367 1 1 72 ASN CB C 88.918 13.209 1.327 1.00 . A A . 68 ASN CB 1 1 17 32368 1 1 72 ASN CG C 90.153 13.902 1.887 1.00 . A A . 68 ASN CG 1 1 17 32369 1 1 72 ASN H H 89.889 10.302 2.409 1.00 . A A . 68 ASN H 1 1 17 32370 1 1 72 ASN HA H 88.565 12.035 3.115 1.00 . A A . 68 ASN HA 1 1 17 32371 1 1 72 ASN HB2 H 89.143 12.962 0.299 1.00 . A A . 68 ASN HB2 1 1 17 32372 1 1 72 ASN HB3 H 88.097 13.903 1.324 1.00 . A A . 68 ASN HB3 1 1 17 32373 1 1 72 ASN HD21 H 89.689 13.426 3.777 1.00 . A A . 68 ASN HD21 1 1 17 32374 1 1 72 ASN HD22 H 91.125 14.341 3.537 1.00 . A A . 68 ASN HD22 1 1 17 32375 1 1 72 ASN N N 89.418 10.783 1.690 1.00 . A A . 68 ASN N 1 1 17 32376 1 1 72 ASN ND2 N 90.332 13.878 3.189 1.00 . A A . 68 ASN ND2 1 1 17 32377 1 1 72 ASN O O 86.210 12.410 1.547 1.00 . A A . 68 ASN O 1 1 17 32378 1 1 72 ASN OD1 O 90.924 14.508 1.141 1.00 . A A . 68 ASN OD1 1 1 17 32379 1 1 73 ASP C C 85.298 9.685 -0.416 1.00 . A A . 69 ASP C 1 1 17 32380 1 1 73 ASP CA C 85.515 9.592 1.113 1.00 . A A . 69 ASP CA 1 1 17 32381 1 1 73 ASP CB C 84.331 10.133 1.931 1.00 . A A . 69 ASP CB 1 1 17 32382 1 1 73 ASP CG C 82.986 9.505 1.593 1.00 . A A . 69 ASP CG 1 1 17 32383 1 1 73 ASP H H 87.570 9.610 1.719 1.00 . A A . 69 ASP H 1 1 17 32384 1 1 73 ASP HA H 85.637 8.537 1.321 1.00 . A A . 69 ASP HA 1 1 17 32385 1 1 73 ASP HB2 H 84.558 9.958 2.968 1.00 . A A . 69 ASP HB2 1 1 17 32386 1 1 73 ASP HB3 H 84.271 11.199 1.773 1.00 . A A . 69 ASP HB3 1 1 17 32387 1 1 73 ASP N N 86.814 10.204 1.532 1.00 . A A . 69 ASP N 1 1 17 32388 1 1 73 ASP O O 84.328 9.181 -0.974 1.00 . A A . 69 ASP O 1 1 17 32389 1 1 73 ASP OD1 O 82.863 8.258 1.599 1.00 . A A . 69 ASP OD1 1 1 17 32390 1 1 73 ASP OD2 O 82.011 10.263 1.370 1.00 . A A . 69 ASP OD2 1 1 17 32391 1 1 74 THR C C 86.903 9.111 -3.040 1.00 . A A . 70 THR C 1 1 17 32392 1 1 74 THR CA C 86.256 10.370 -2.510 1.00 . A A . 70 THR CA 1 1 17 32393 1 1 74 THR CB C 87.052 11.610 -2.985 1.00 . A A . 70 THR CB 1 1 17 32394 1 1 74 THR CG2 C 86.994 11.771 -4.521 1.00 . A A . 70 THR CG2 1 1 17 32395 1 1 74 THR H H 86.993 10.677 -0.585 1.00 . A A . 70 THR H 1 1 17 32396 1 1 74 THR HA H 85.241 10.421 -2.877 1.00 . A A . 70 THR HA 1 1 17 32397 1 1 74 THR HB H 88.081 11.494 -2.675 1.00 . A A . 70 THR HB 1 1 17 32398 1 1 74 THR HG1 H 85.554 12.647 -2.281 1.00 . A A . 70 THR HG1 1 1 17 32399 1 1 74 THR HG21 H 87.545 12.650 -4.820 1.00 . A A . 70 THR HG21 1 1 17 32400 1 1 74 THR HG22 H 85.969 11.875 -4.843 1.00 . A A . 70 THR HG22 1 1 17 32401 1 1 74 THR HG23 H 87.422 10.909 -5.016 1.00 . A A . 70 THR HG23 1 1 17 32402 1 1 74 THR N N 86.243 10.283 -1.076 1.00 . A A . 70 THR N 1 1 17 32403 1 1 74 THR O O 88.024 8.754 -2.628 1.00 . A A . 70 THR O 1 1 17 32404 1 1 74 THR OG1 O 86.508 12.782 -2.355 1.00 . A A . 70 THR OG1 1 1 17 32405 1 1 75 CYS C C 87.865 7.463 -5.323 1.00 . A A . 71 CYS C 1 1 17 32406 1 1 75 CYS CA C 86.638 7.195 -4.462 1.00 . A A . 71 CYS CA 1 1 17 32407 1 1 75 CYS CB C 85.522 6.556 -5.269 1.00 . A A . 71 CYS CB 1 1 17 32408 1 1 75 CYS H H 85.290 8.764 -4.084 1.00 . A A . 71 CYS H 1 1 17 32409 1 1 75 CYS HA H 86.920 6.530 -3.660 1.00 . A A . 71 CYS HA 1 1 17 32410 1 1 75 CYS HB2 H 84.633 6.552 -4.656 1.00 . A A . 71 CYS HB2 1 1 17 32411 1 1 75 CYS HB3 H 85.337 7.165 -6.141 1.00 . A A . 71 CYS HB3 1 1 17 32412 1 1 75 CYS HG H 84.900 4.492 -6.625 1.00 . A A . 71 CYS HG 1 1 17 32413 1 1 75 CYS N N 86.183 8.419 -3.871 1.00 . A A . 71 CYS N 1 1 17 32414 1 1 75 CYS O O 87.787 8.101 -6.378 1.00 . A A . 71 CYS O 1 1 17 32415 1 1 75 CYS SG S 85.885 4.872 -5.820 1.00 . A A . 71 CYS SG 1 1 17 32416 1 1 76 VAL C C 90.902 5.904 -5.861 1.00 . A A . 72 VAL C 1 1 17 32417 1 1 76 VAL CA C 90.272 7.248 -5.486 1.00 . A A . 72 VAL CA 1 1 17 32418 1 1 76 VAL CB C 91.180 8.039 -4.496 1.00 . A A . 72 VAL CB 1 1 17 32419 1 1 76 VAL CG1 C 91.841 7.185 -3.420 1.00 . A A . 72 VAL CG1 1 1 17 32420 1 1 76 VAL CG2 C 92.150 8.966 -5.181 1.00 . A A . 72 VAL CG2 1 1 17 32421 1 1 76 VAL H H 88.946 6.452 -4.022 1.00 . A A . 72 VAL H 1 1 17 32422 1 1 76 VAL HA H 90.166 7.815 -6.406 1.00 . A A . 72 VAL HA 1 1 17 32423 1 1 76 VAL HB H 90.456 8.661 -3.994 1.00 . A A . 72 VAL HB 1 1 17 32424 1 1 76 VAL HG11 H 91.092 6.690 -2.821 1.00 . A A . 72 VAL HG11 1 1 17 32425 1 1 76 VAL HG12 H 92.448 7.812 -2.783 1.00 . A A . 72 VAL HG12 1 1 17 32426 1 1 76 VAL HG13 H 92.467 6.443 -3.892 1.00 . A A . 72 VAL HG13 1 1 17 32427 1 1 76 VAL HG21 H 92.901 9.317 -4.489 1.00 . A A . 72 VAL HG21 1 1 17 32428 1 1 76 VAL HG22 H 91.585 9.819 -5.532 1.00 . A A . 72 VAL HG22 1 1 17 32429 1 1 76 VAL HG23 H 92.593 8.483 -6.034 1.00 . A A . 72 VAL HG23 1 1 17 32430 1 1 76 VAL N N 88.990 6.996 -4.844 1.00 . A A . 72 VAL N 1 1 17 32431 1 1 76 VAL O O 92.116 5.802 -6.125 1.00 . A A . 72 VAL O 1 1 17 32432 1 1 77 LEU C C 90.997 3.586 -7.586 1.00 . A A . 73 LEU C 1 1 17 32433 1 1 77 LEU CA C 90.418 3.544 -6.205 1.00 . A A . 73 LEU CA 1 1 17 32434 1 1 77 LEU CB C 89.115 2.721 -6.172 1.00 . A A . 73 LEU CB 1 1 17 32435 1 1 77 LEU CD1 C 90.079 0.645 -5.256 1.00 . A A . 73 LEU CD1 1 1 17 32436 1 1 77 LEU CD2 C 87.845 0.608 -6.321 1.00 . A A . 73 LEU CD2 1 1 17 32437 1 1 77 LEU CG C 89.221 1.231 -6.329 1.00 . A A . 73 LEU CG 1 1 17 32438 1 1 77 LEU H H 89.099 5.001 -5.708 1.00 . A A . 73 LEU H 1 1 17 32439 1 1 77 LEU HA H 91.116 3.156 -5.481 1.00 . A A . 73 LEU HA 1 1 17 32440 1 1 77 LEU HB2 H 88.593 2.915 -5.247 1.00 . A A . 73 LEU HB2 1 1 17 32441 1 1 77 LEU HB3 H 88.486 3.079 -6.975 1.00 . A A . 73 LEU HB3 1 1 17 32442 1 1 77 LEU HD11 H 91.057 1.099 -5.286 1.00 . A A . 73 LEU HD11 1 1 17 32443 1 1 77 LEU HD12 H 90.161 -0.415 -5.445 1.00 . A A . 73 LEU HD12 1 1 17 32444 1 1 77 LEU HD13 H 89.618 0.805 -4.298 1.00 . A A . 73 LEU HD13 1 1 17 32445 1 1 77 LEU HD21 H 87.386 0.703 -5.349 1.00 . A A . 73 LEU HD21 1 1 17 32446 1 1 77 LEU HD22 H 87.900 -0.429 -6.611 1.00 . A A . 73 LEU HD22 1 1 17 32447 1 1 77 LEU HD23 H 87.232 1.137 -7.035 1.00 . A A . 73 LEU HD23 1 1 17 32448 1 1 77 LEU HG H 89.685 0.991 -7.265 1.00 . A A . 73 LEU HG 1 1 17 32449 1 1 77 LEU N N 90.051 4.880 -5.893 1.00 . A A . 73 LEU N 1 1 17 32450 1 1 77 LEU O O 90.268 3.907 -8.532 1.00 . A A . 73 LEU O 1 1 17 32451 1 1 78 GLY C C 92.649 4.604 -9.767 1.00 . A A . 74 GLY C 1 1 17 32452 1 1 78 GLY CA C 93.140 3.465 -8.922 1.00 . A A . 74 GLY CA 1 1 17 32453 1 1 78 GLY H H 92.783 2.981 -6.868 1.00 . A A . 74 GLY H 1 1 17 32454 1 1 78 GLY HA2 H 94.083 3.782 -8.528 1.00 . A A . 74 GLY HA2 1 1 17 32455 1 1 78 GLY HA3 H 93.545 2.648 -9.495 1.00 . A A . 74 GLY HA3 1 1 17 32456 1 1 78 GLY N N 92.334 3.299 -7.677 1.00 . A A . 74 GLY N 1 1 17 32457 1 1 78 GLY O O 92.441 4.453 -10.956 1.00 . A A . 74 GLY O 1 1 17 32458 1 1 79 HIS C C 92.855 7.213 -10.785 1.00 . A A . 75 HIS C 1 1 17 32459 1 1 79 HIS CA C 91.918 7.015 -9.643 1.00 . A A . 75 HIS CA 1 1 17 32460 1 1 79 HIS CB C 92.074 8.060 -8.507 1.00 . A A . 75 HIS CB 1 1 17 32461 1 1 79 HIS CD2 C 91.569 10.532 -8.023 1.00 . A A . 75 HIS CD2 1 1 17 32462 1 1 79 HIS CE1 C 89.596 10.683 -8.804 1.00 . A A . 75 HIS CE1 1 1 17 32463 1 1 79 HIS CG C 91.275 9.324 -8.558 1.00 . A A . 75 HIS CG 1 1 17 32464 1 1 79 HIS H H 92.411 5.631 -8.091 1.00 . A A . 75 HIS H 1 1 17 32465 1 1 79 HIS HA H 90.909 6.980 -10.015 1.00 . A A . 75 HIS HA 1 1 17 32466 1 1 79 HIS HB2 H 91.733 7.559 -7.615 1.00 . A A . 75 HIS HB2 1 1 17 32467 1 1 79 HIS HB3 H 93.104 8.326 -8.320 1.00 . A A . 75 HIS HB3 1 1 17 32468 1 1 79 HIS HD1 H 89.475 8.738 -9.494 1.00 . A A . 75 HIS HD1 1 1 17 32469 1 1 79 HIS HD2 H 92.455 10.765 -7.453 1.00 . A A . 75 HIS HD2 1 1 17 32470 1 1 79 HIS HE1 H 88.620 11.081 -9.003 1.00 . A A . 75 HIS HE1 1 1 17 32471 1 1 79 HIS N N 92.352 5.731 -9.066 1.00 . A A . 75 HIS N 1 1 17 32472 1 1 79 HIS ND1 N 90.010 9.438 -9.059 1.00 . A A . 75 HIS ND1 1 1 17 32473 1 1 79 HIS NE2 N 90.509 11.381 -8.189 1.00 . A A . 75 HIS NE2 1 1 17 32474 1 1 79 HIS O O 92.465 7.212 -11.947 1.00 . A A . 75 HIS O 1 1 17 32475 1 1 80 THR C C 96.242 7.161 -10.016 1.00 . A A . 76 THR C 1 1 17 32476 1 1 80 THR CA C 95.242 7.076 -11.087 1.00 . A A . 76 THR CA 1 1 17 32477 1 1 80 THR CB C 95.648 7.982 -12.290 1.00 . A A . 76 THR CB 1 1 17 32478 1 1 80 THR CG2 C 94.915 7.611 -13.565 1.00 . A A . 76 THR CG2 1 1 17 32479 1 1 80 THR H H 94.185 7.751 -9.501 1.00 . A A . 76 THR H 1 1 17 32480 1 1 80 THR HA H 95.170 6.036 -11.379 1.00 . A A . 76 THR HA 1 1 17 32481 1 1 80 THR HB H 96.703 7.814 -12.445 1.00 . A A . 76 THR HB 1 1 17 32482 1 1 80 THR HG1 H 95.596 9.861 -12.810 1.00 . A A . 76 THR HG1 1 1 17 32483 1 1 80 THR HG21 H 93.852 7.655 -13.375 1.00 . A A . 76 THR HG21 1 1 17 32484 1 1 80 THR HG22 H 95.188 6.600 -13.822 1.00 . A A . 76 THR HG22 1 1 17 32485 1 1 80 THR HG23 H 95.179 8.288 -14.365 1.00 . A A . 76 THR HG23 1 1 17 32486 1 1 80 THR N N 94.046 7.382 -10.397 1.00 . A A . 76 THR N 1 1 17 32487 1 1 80 THR O O 96.038 7.989 -9.111 1.00 . A A . 76 THR O 1 1 17 32488 1 1 80 THR OG1 O 95.509 9.356 -11.990 1.00 . A A . 76 THR OG1 1 1 17 32489 1 1 81 HIS C C 98.850 7.989 -9.086 1.00 . A A . 77 HIS C 1 1 17 32490 1 1 81 HIS CA C 98.308 6.537 -9.024 1.00 . A A . 77 HIS CA 1 1 17 32491 1 1 81 HIS CB C 99.422 5.571 -9.259 1.00 . A A . 77 HIS CB 1 1 17 32492 1 1 81 HIS CD2 C 99.340 4.091 -7.217 1.00 . A A . 77 HIS CD2 1 1 17 32493 1 1 81 HIS CE1 C 101.183 4.680 -6.271 1.00 . A A . 77 HIS CE1 1 1 17 32494 1 1 81 HIS CG C 99.915 5.009 -8.003 1.00 . A A . 77 HIS CG 1 1 17 32495 1 1 81 HIS H H 97.174 5.470 -10.465 1.00 . A A . 77 HIS H 1 1 17 32496 1 1 81 HIS HA H 97.888 6.359 -8.043 1.00 . A A . 77 HIS HA 1 1 17 32497 1 1 81 HIS HB2 H 99.078 4.763 -9.887 1.00 . A A . 77 HIS HB2 1 1 17 32498 1 1 81 HIS HB3 H 100.235 6.095 -9.726 1.00 . A A . 77 HIS HB3 1 1 17 32499 1 1 81 HIS HD1 H 101.754 6.007 -7.728 1.00 . A A . 77 HIS HD1 1 1 17 32500 1 1 81 HIS HD2 H 98.387 3.603 -7.423 1.00 . A A . 77 HIS HD2 1 1 17 32501 1 1 81 HIS HE1 H 102.004 4.762 -5.572 1.00 . A A . 77 HIS HE1 1 1 17 32502 1 1 81 HIS N N 97.230 6.331 -9.985 1.00 . A A . 77 HIS N 1 1 17 32503 1 1 81 HIS ND1 N 101.085 5.372 -7.396 1.00 . A A . 77 HIS ND1 1 1 17 32504 1 1 81 HIS NE2 N 100.138 3.878 -6.115 1.00 . A A . 77 HIS NE2 1 1 17 32505 1 1 81 HIS O O 99.262 8.552 -8.084 1.00 . A A . 77 HIS O 1 1 17 32506 1 1 82 ALA C C 98.212 10.896 -9.612 1.00 . A A . 78 ALA C 1 1 17 32507 1 1 82 ALA CA C 99.183 9.978 -10.405 1.00 . A A . 78 ALA CA 1 1 17 32508 1 1 82 ALA CB C 99.229 10.360 -11.866 1.00 . A A . 78 ALA CB 1 1 17 32509 1 1 82 ALA H H 98.537 8.068 -11.049 1.00 . A A . 78 ALA H 1 1 17 32510 1 1 82 ALA HA H 100.171 10.079 -9.983 1.00 . A A . 78 ALA HA 1 1 17 32511 1 1 82 ALA HB1 H 99.900 9.698 -12.393 1.00 . A A . 78 ALA HB1 1 1 17 32512 1 1 82 ALA HB2 H 99.576 11.378 -11.962 1.00 . A A . 78 ALA HB2 1 1 17 32513 1 1 82 ALA HB3 H 98.236 10.271 -12.281 1.00 . A A . 78 ALA HB3 1 1 17 32514 1 1 82 ALA N N 98.809 8.587 -10.260 1.00 . A A . 78 ALA N 1 1 17 32515 1 1 82 ALA O O 98.655 11.774 -8.857 1.00 . A A . 78 ALA O 1 1 17 32516 1 1 83 GLN C C 95.936 11.245 -7.563 1.00 . A A . 79 GLN C 1 1 17 32517 1 1 83 GLN CA C 95.868 11.411 -9.053 1.00 . A A . 79 GLN CA 1 1 17 32518 1 1 83 GLN CB C 94.494 11.025 -9.553 1.00 . A A . 79 GLN CB 1 1 17 32519 1 1 83 GLN CD C 93.906 13.261 -10.484 1.00 . A A . 79 GLN CD 1 1 17 32520 1 1 83 GLN CG C 94.115 11.797 -10.782 1.00 . A A . 79 GLN CG 1 1 17 32521 1 1 83 GLN H H 96.586 9.921 -10.332 1.00 . A A . 79 GLN H 1 1 17 32522 1 1 83 GLN HA H 96.013 12.449 -9.315 1.00 . A A . 79 GLN HA 1 1 17 32523 1 1 83 GLN HB2 H 94.486 9.968 -9.773 1.00 . A A . 79 GLN HB2 1 1 17 32524 1 1 83 GLN HB3 H 93.732 11.200 -8.809 1.00 . A A . 79 GLN HB3 1 1 17 32525 1 1 83 GLN HE21 H 94.539 13.742 -12.277 1.00 . A A . 79 GLN HE21 1 1 17 32526 1 1 83 GLN HE22 H 94.080 15.053 -11.263 1.00 . A A . 79 GLN HE22 1 1 17 32527 1 1 83 GLN HG2 H 94.887 11.691 -11.528 1.00 . A A . 79 GLN HG2 1 1 17 32528 1 1 83 GLN HG3 H 93.192 11.386 -11.146 1.00 . A A . 79 GLN HG3 1 1 17 32529 1 1 83 GLN N N 96.899 10.650 -9.751 1.00 . A A . 79 GLN N 1 1 17 32530 1 1 83 GLN NE2 N 94.200 14.094 -11.425 1.00 . A A . 79 GLN NE2 1 1 17 32531 1 1 83 GLN O O 95.783 12.206 -6.819 1.00 . A A . 79 GLN O 1 1 17 32532 1 1 83 GLN OE1 O 93.485 13.631 -9.394 1.00 . A A . 79 GLN OE1 1 1 17 32533 1 1 84 VAL C C 97.405 10.502 -5.063 1.00 . A A . 80 VAL C 1 1 17 32534 1 1 84 VAL CA C 96.250 9.747 -5.714 1.00 . A A . 80 VAL CA 1 1 17 32535 1 1 84 VAL CB C 96.327 8.222 -5.420 1.00 . A A . 80 VAL CB 1 1 17 32536 1 1 84 VAL CG1 C 95.212 7.485 -6.102 1.00 . A A . 80 VAL CG1 1 1 17 32537 1 1 84 VAL CG2 C 97.678 7.600 -5.729 1.00 . A A . 80 VAL CG2 1 1 17 32538 1 1 84 VAL H H 96.301 9.302 -7.767 1.00 . A A . 80 VAL H 1 1 17 32539 1 1 84 VAL HA H 95.335 10.132 -5.286 1.00 . A A . 80 VAL HA 1 1 17 32540 1 1 84 VAL HB H 96.135 8.131 -4.366 1.00 . A A . 80 VAL HB 1 1 17 32541 1 1 84 VAL HG11 H 95.175 7.762 -7.145 1.00 . A A . 80 VAL HG11 1 1 17 32542 1 1 84 VAL HG12 H 94.295 7.738 -5.597 1.00 . A A . 80 VAL HG12 1 1 17 32543 1 1 84 VAL HG13 H 95.379 6.422 -6.012 1.00 . A A . 80 VAL HG13 1 1 17 32544 1 1 84 VAL HG21 H 98.414 7.966 -5.029 1.00 . A A . 80 VAL HG21 1 1 17 32545 1 1 84 VAL HG22 H 97.972 7.919 -6.719 1.00 . A A . 80 VAL HG22 1 1 17 32546 1 1 84 VAL HG23 H 97.641 6.522 -5.710 1.00 . A A . 80 VAL HG23 1 1 17 32547 1 1 84 VAL N N 96.182 10.032 -7.123 1.00 . A A . 80 VAL N 1 1 17 32548 1 1 84 VAL O O 97.217 11.166 -4.043 1.00 . A A . 80 VAL O 1 1 17 32549 1 1 85 VAL C C 99.496 12.643 -5.194 1.00 . A A . 81 VAL C 1 1 17 32550 1 1 85 VAL CA C 99.737 11.148 -5.187 1.00 . A A . 81 VAL CA 1 1 17 32551 1 1 85 VAL CB C 101.045 10.777 -5.955 1.00 . A A . 81 VAL CB 1 1 17 32552 1 1 85 VAL CG1 C 102.238 11.564 -5.424 1.00 . A A . 81 VAL CG1 1 1 17 32553 1 1 85 VAL CG2 C 101.324 9.285 -5.827 1.00 . A A . 81 VAL CG2 1 1 17 32554 1 1 85 VAL H H 98.652 9.971 -6.550 1.00 . A A . 81 VAL H 1 1 17 32555 1 1 85 VAL HA H 99.832 10.832 -4.158 1.00 . A A . 81 VAL HA 1 1 17 32556 1 1 85 VAL HB H 100.914 11.009 -7.002 1.00 . A A . 81 VAL HB 1 1 17 32557 1 1 85 VAL HG11 H 102.053 12.621 -5.541 1.00 . A A . 81 VAL HG11 1 1 17 32558 1 1 85 VAL HG12 H 103.127 11.287 -5.970 1.00 . A A . 81 VAL HG12 1 1 17 32559 1 1 85 VAL HG13 H 102.378 11.337 -4.377 1.00 . A A . 81 VAL HG13 1 1 17 32560 1 1 85 VAL HG21 H 101.439 9.030 -4.784 1.00 . A A . 81 VAL HG21 1 1 17 32561 1 1 85 VAL HG22 H 102.232 9.039 -6.358 1.00 . A A . 81 VAL HG22 1 1 17 32562 1 1 85 VAL HG23 H 100.498 8.728 -6.243 1.00 . A A . 81 VAL HG23 1 1 17 32563 1 1 85 VAL N N 98.579 10.473 -5.707 1.00 . A A . 81 VAL N 1 1 17 32564 1 1 85 VAL O O 99.792 13.318 -4.222 1.00 . A A . 81 VAL O 1 1 17 32565 1 1 86 LYS C C 97.572 14.951 -5.235 1.00 . A A . 82 LYS C 1 1 17 32566 1 1 86 LYS CA C 98.523 14.536 -6.363 1.00 . A A . 82 LYS CA 1 1 17 32567 1 1 86 LYS CB C 97.986 14.828 -7.804 1.00 . A A . 82 LYS CB 1 1 17 32568 1 1 86 LYS CD C 95.548 15.283 -7.549 1.00 . A A . 82 LYS CD 1 1 17 32569 1 1 86 LYS CE C 94.406 16.256 -7.531 1.00 . A A . 82 LYS CE 1 1 17 32570 1 1 86 LYS CG C 96.886 15.876 -7.950 1.00 . A A . 82 LYS CG 1 1 17 32571 1 1 86 LYS H H 98.587 12.545 -6.996 1.00 . A A . 82 LYS H 1 1 17 32572 1 1 86 LYS HA H 99.421 15.125 -6.201 1.00 . A A . 82 LYS HA 1 1 17 32573 1 1 86 LYS HB2 H 98.813 15.154 -8.414 1.00 . A A . 82 LYS HB2 1 1 17 32574 1 1 86 LYS HB3 H 97.621 13.897 -8.213 1.00 . A A . 82 LYS HB3 1 1 17 32575 1 1 86 LYS HD2 H 95.309 14.494 -8.246 1.00 . A A . 82 LYS HD2 1 1 17 32576 1 1 86 LYS HD3 H 95.667 14.851 -6.566 1.00 . A A . 82 LYS HD3 1 1 17 32577 1 1 86 LYS HE2 H 94.109 16.517 -8.534 1.00 . A A . 82 LYS HE2 1 1 17 32578 1 1 86 LYS HE3 H 93.627 15.690 -7.035 1.00 . A A . 82 LYS HE3 1 1 17 32579 1 1 86 LYS HG2 H 97.114 16.729 -7.327 1.00 . A A . 82 LYS HG2 1 1 17 32580 1 1 86 LYS HG3 H 96.861 16.159 -8.988 1.00 . A A . 82 LYS HG3 1 1 17 32581 1 1 86 LYS HZ1 H 95.474 18.011 -7.120 1.00 . A A . 82 LYS HZ1 1 1 17 32582 1 1 86 LYS HZ2 H 94.915 17.269 -5.723 1.00 . A A . 82 LYS HZ2 1 1 17 32583 1 1 86 LYS HZ3 H 93.849 18.091 -6.728 1.00 . A A . 82 LYS HZ3 1 1 17 32584 1 1 86 LYS N N 98.863 13.136 -6.257 1.00 . A A . 82 LYS N 1 1 17 32585 1 1 86 LYS NZ N 94.684 17.470 -6.721 1.00 . A A . 82 LYS NZ 1 1 17 32586 1 1 86 LYS O O 97.714 16.008 -4.688 1.00 . A A . 82 LYS O 1 1 17 32587 1 1 87 ILE C C 96.352 14.390 -2.440 1.00 . A A . 83 ILE C 1 1 17 32588 1 1 87 ILE CA C 95.672 14.344 -3.820 1.00 . A A . 83 ILE CA 1 1 17 32589 1 1 87 ILE CB C 94.494 13.344 -3.876 1.00 . A A . 83 ILE CB 1 1 17 32590 1 1 87 ILE CD1 C 92.758 15.156 -4.418 1.00 . A A . 83 ILE CD1 1 1 17 32591 1 1 87 ILE CG1 C 93.413 13.853 -4.834 1.00 . A A . 83 ILE CG1 1 1 17 32592 1 1 87 ILE CG2 C 93.905 13.019 -2.508 1.00 . A A . 83 ILE CG2 1 1 17 32593 1 1 87 ILE H H 96.552 13.242 -5.393 1.00 . A A . 83 ILE H 1 1 17 32594 1 1 87 ILE HA H 95.273 15.325 -4.031 1.00 . A A . 83 ILE HA 1 1 17 32595 1 1 87 ILE HB H 94.897 12.447 -4.324 1.00 . A A . 83 ILE HB 1 1 17 32596 1 1 87 ILE HD11 H 93.480 15.956 -4.403 1.00 . A A . 83 ILE HD11 1 1 17 32597 1 1 87 ILE HD12 H 92.341 15.039 -3.428 1.00 . A A . 83 ILE HD12 1 1 17 32598 1 1 87 ILE HD13 H 91.966 15.394 -5.112 1.00 . A A . 83 ILE HD13 1 1 17 32599 1 1 87 ILE HG12 H 93.831 13.982 -5.820 1.00 . A A . 83 ILE HG12 1 1 17 32600 1 1 87 ILE HG13 H 92.648 13.100 -4.874 1.00 . A A . 83 ILE HG13 1 1 17 32601 1 1 87 ILE HG21 H 93.032 12.399 -2.635 1.00 . A A . 83 ILE HG21 1 1 17 32602 1 1 87 ILE HG22 H 93.628 13.934 -2.007 1.00 . A A . 83 ILE HG22 1 1 17 32603 1 1 87 ILE HG23 H 94.636 12.491 -1.912 1.00 . A A . 83 ILE HG23 1 1 17 32604 1 1 87 ILE N N 96.625 14.085 -4.890 1.00 . A A . 83 ILE N 1 1 17 32605 1 1 87 ILE O O 95.992 15.184 -1.567 1.00 . A A . 83 ILE O 1 1 17 32606 1 1 88 PHE C C 99.073 14.770 -1.027 1.00 . A A . 84 PHE C 1 1 17 32607 1 1 88 PHE CA C 98.148 13.575 -1.061 1.00 . A A . 84 PHE CA 1 1 17 32608 1 1 88 PHE CB C 98.918 12.265 -0.916 1.00 . A A . 84 PHE CB 1 1 17 32609 1 1 88 PHE CD1 C 97.014 11.206 0.279 1.00 . A A . 84 PHE CD1 1 1 17 32610 1 1 88 PHE CD2 C 98.115 9.947 -1.409 1.00 . A A . 84 PHE CD2 1 1 17 32611 1 1 88 PHE CE1 C 96.151 10.181 0.502 1.00 . A A . 84 PHE CE1 1 1 17 32612 1 1 88 PHE CE2 C 97.246 8.903 -1.197 1.00 . A A . 84 PHE CE2 1 1 17 32613 1 1 88 PHE CG C 98.009 11.108 -0.673 1.00 . A A . 84 PHE CG 1 1 17 32614 1 1 88 PHE CZ C 96.255 9.017 -0.238 1.00 . A A . 84 PHE CZ 1 1 17 32615 1 1 88 PHE H H 97.519 12.963 -3.014 1.00 . A A . 84 PHE H 1 1 17 32616 1 1 88 PHE HA H 97.461 13.673 -0.230 1.00 . A A . 84 PHE HA 1 1 17 32617 1 1 88 PHE HB2 H 99.459 12.079 -1.832 1.00 . A A . 84 PHE HB2 1 1 17 32618 1 1 88 PHE HB3 H 99.619 12.328 -0.099 1.00 . A A . 84 PHE HB3 1 1 17 32619 1 1 88 PHE HD1 H 96.922 12.107 0.866 1.00 . A A . 84 PHE HD1 1 1 17 32620 1 1 88 PHE HD2 H 98.891 9.859 -2.156 1.00 . A A . 84 PHE HD2 1 1 17 32621 1 1 88 PHE HE1 H 95.393 10.325 1.256 1.00 . A A . 84 PHE HE1 1 1 17 32622 1 1 88 PHE HE2 H 97.346 8.005 -1.789 1.00 . A A . 84 PHE HE2 1 1 17 32623 1 1 88 PHE HZ H 95.569 8.201 -0.066 1.00 . A A . 84 PHE HZ 1 1 17 32624 1 1 88 PHE N N 97.348 13.585 -2.279 1.00 . A A . 84 PHE N 1 1 17 32625 1 1 88 PHE O O 99.434 15.253 0.035 1.00 . A A . 84 PHE O 1 1 17 32626 1 1 89 GLN C C 99.323 17.666 -2.256 1.00 . A A . 85 GLN C 1 1 17 32627 1 1 89 GLN CA C 100.216 16.430 -2.395 1.00 . A A . 85 GLN CA 1 1 17 32628 1 1 89 GLN CB C 100.865 16.360 -3.752 1.00 . A A . 85 GLN CB 1 1 17 32629 1 1 89 GLN CD C 103.077 15.740 -2.722 1.00 . A A . 85 GLN CD 1 1 17 32630 1 1 89 GLN CG C 102.032 15.410 -3.774 1.00 . A A . 85 GLN CG 1 1 17 32631 1 1 89 GLN H H 99.279 14.681 -3.006 1.00 . A A . 85 GLN H 1 1 17 32632 1 1 89 GLN HA H 101.001 16.447 -1.652 1.00 . A A . 85 GLN HA 1 1 17 32633 1 1 89 GLN HB2 H 100.111 15.945 -4.406 1.00 . A A . 85 GLN HB2 1 1 17 32634 1 1 89 GLN HB3 H 101.148 17.310 -4.166 1.00 . A A . 85 GLN HB3 1 1 17 32635 1 1 89 GLN HE21 H 104.002 16.945 -3.976 1.00 . A A . 85 GLN HE21 1 1 17 32636 1 1 89 GLN HE22 H 104.693 16.807 -2.394 1.00 . A A . 85 GLN HE22 1 1 17 32637 1 1 89 GLN HG2 H 101.671 14.406 -3.607 1.00 . A A . 85 GLN HG2 1 1 17 32638 1 1 89 GLN HG3 H 102.477 15.478 -4.747 1.00 . A A . 85 GLN HG3 1 1 17 32639 1 1 89 GLN N N 99.459 15.218 -2.201 1.00 . A A . 85 GLN N 1 1 17 32640 1 1 89 GLN NE2 N 104.016 16.576 -3.065 1.00 . A A . 85 GLN NE2 1 1 17 32641 1 1 89 GLN O O 99.794 18.791 -2.035 1.00 . A A . 85 GLN O 1 1 17 32642 1 1 89 GLN OE1 O 103.021 15.242 -1.593 1.00 . A A . 85 GLN OE1 1 1 17 32643 1 1 90 SER C C 96.827 18.672 -0.716 1.00 . A A . 86 SER C 1 1 17 32644 1 1 90 SER CA C 97.015 18.429 -2.214 1.00 . A A . 86 SER CA 1 1 17 32645 1 1 90 SER CB C 95.722 17.925 -2.860 1.00 . A A . 86 SER CB 1 1 17 32646 1 1 90 SER H H 97.773 16.532 -2.676 1.00 . A A . 86 SER H 1 1 17 32647 1 1 90 SER HA H 97.323 19.341 -2.701 1.00 . A A . 86 SER HA 1 1 17 32648 1 1 90 SER HB2 H 95.596 16.903 -2.514 1.00 . A A . 86 SER HB2 1 1 17 32649 1 1 90 SER HB3 H 94.874 18.540 -2.606 1.00 . A A . 86 SER HB3 1 1 17 32650 1 1 90 SER HG H 96.801 17.696 -4.457 1.00 . A A . 86 SER HG 1 1 17 32651 1 1 90 SER N N 98.038 17.435 -2.403 1.00 . A A . 86 SER N 1 1 17 32652 1 1 90 SER O O 96.615 19.802 -0.265 1.00 . A A . 86 SER O 1 1 17 32653 1 1 90 SER OG O 95.857 17.821 -4.272 1.00 . A A . 86 SER OG 1 1 17 32654 1 1 91 ILE C C 98.192 18.119 2.033 1.00 . A A . 87 ILE C 1 1 17 32655 1 1 91 ILE CA C 96.851 17.652 1.456 1.00 . A A . 87 ILE CA 1 1 17 32656 1 1 91 ILE CB C 96.359 16.286 2.008 1.00 . A A . 87 ILE CB 1 1 17 32657 1 1 91 ILE CD1 C 94.220 14.943 2.219 1.00 . A A . 87 ILE CD1 1 1 17 32658 1 1 91 ILE CG1 C 94.859 16.230 1.806 1.00 . A A . 87 ILE CG1 1 1 17 32659 1 1 91 ILE CG2 C 96.738 16.017 3.468 1.00 . A A . 87 ILE CG2 1 1 17 32660 1 1 91 ILE H H 97.042 16.726 -0.375 1.00 . A A . 87 ILE H 1 1 17 32661 1 1 91 ILE HA H 96.082 18.387 1.624 1.00 . A A . 87 ILE HA 1 1 17 32662 1 1 91 ILE HB H 96.792 15.504 1.402 1.00 . A A . 87 ILE HB 1 1 17 32663 1 1 91 ILE HD11 H 93.158 14.994 2.032 1.00 . A A . 87 ILE HD11 1 1 17 32664 1 1 91 ILE HD12 H 94.395 14.817 3.278 1.00 . A A . 87 ILE HD12 1 1 17 32665 1 1 91 ILE HD13 H 94.658 14.119 1.678 1.00 . A A . 87 ILE HD13 1 1 17 32666 1 1 91 ILE HG12 H 94.433 17.014 2.413 1.00 . A A . 87 ILE HG12 1 1 17 32667 1 1 91 ILE HG13 H 94.633 16.446 0.775 1.00 . A A . 87 ILE HG13 1 1 17 32668 1 1 91 ILE HG21 H 97.810 16.050 3.574 1.00 . A A . 87 ILE HG21 1 1 17 32669 1 1 91 ILE HG22 H 96.388 15.028 3.735 1.00 . A A . 87 ILE HG22 1 1 17 32670 1 1 91 ILE HG23 H 96.281 16.745 4.125 1.00 . A A . 87 ILE HG23 1 1 17 32671 1 1 91 ILE N N 96.921 17.604 0.038 1.00 . A A . 87 ILE N 1 1 17 32672 1 1 91 ILE O O 99.247 17.686 1.592 1.00 . A A . 87 ILE O 1 1 17 32673 1 1 92 PRO C C 99.936 18.889 4.750 1.00 . A A . 88 PRO C 1 1 17 32674 1 1 92 PRO CA C 99.360 19.649 3.548 1.00 . A A . 88 PRO CA 1 1 17 32675 1 1 92 PRO CB C 98.850 21.018 3.990 1.00 . A A . 88 PRO CB 1 1 17 32676 1 1 92 PRO CD C 96.968 19.496 3.698 1.00 . A A . 88 PRO CD 1 1 17 32677 1 1 92 PRO CG C 97.341 20.905 4.080 1.00 . A A . 88 PRO CG 1 1 17 32678 1 1 92 PRO HA H 100.125 19.776 2.796 1.00 . A A . 88 PRO HA 1 1 17 32679 1 1 92 PRO HB2 H 99.310 21.229 4.943 1.00 . A A . 88 PRO HB2 1 1 17 32680 1 1 92 PRO HB3 H 99.155 21.764 3.272 1.00 . A A . 88 PRO HB3 1 1 17 32681 1 1 92 PRO HD2 H 96.826 18.906 4.590 1.00 . A A . 88 PRO HD2 1 1 17 32682 1 1 92 PRO HD3 H 96.077 19.408 3.090 1.00 . A A . 88 PRO HD3 1 1 17 32683 1 1 92 PRO HG2 H 97.020 21.111 5.090 1.00 . A A . 88 PRO HG2 1 1 17 32684 1 1 92 PRO HG3 H 96.891 21.610 3.397 1.00 . A A . 88 PRO HG3 1 1 17 32685 1 1 92 PRO N N 98.165 19.023 3.001 1.00 . A A . 88 PRO N 1 1 17 32686 1 1 92 PRO O O 99.284 18.044 5.339 1.00 . A A . 88 PRO O 1 1 17 32687 1 1 93 ILE C C 101.211 18.974 7.487 1.00 . A A . 89 ILE C 1 1 17 32688 1 1 93 ILE CA C 101.856 18.573 6.202 1.00 . A A . 89 ILE CA 1 1 17 32689 1 1 93 ILE CB C 103.346 18.931 6.214 1.00 . A A . 89 ILE CB 1 1 17 32690 1 1 93 ILE CD1 C 104.088 16.741 5.352 1.00 . A A . 89 ILE CD1 1 1 17 32691 1 1 93 ILE CG1 C 104.056 18.200 5.139 1.00 . A A . 89 ILE CG1 1 1 17 32692 1 1 93 ILE CG2 C 104.025 18.716 7.563 1.00 . A A . 89 ILE CG2 1 1 17 32693 1 1 93 ILE H H 101.664 19.815 4.511 1.00 . A A . 89 ILE H 1 1 17 32694 1 1 93 ILE HA H 101.769 17.499 6.150 1.00 . A A . 89 ILE HA 1 1 17 32695 1 1 93 ILE HB H 103.432 19.975 5.993 1.00 . A A . 89 ILE HB 1 1 17 32696 1 1 93 ILE HD11 H 103.079 16.371 5.350 1.00 . A A . 89 ILE HD11 1 1 17 32697 1 1 93 ILE HD12 H 104.512 16.632 6.337 1.00 . A A . 89 ILE HD12 1 1 17 32698 1 1 93 ILE HD13 H 104.693 16.264 4.597 1.00 . A A . 89 ILE HD13 1 1 17 32699 1 1 93 ILE HG12 H 103.615 18.428 4.180 1.00 . A A . 89 ILE HG12 1 1 17 32700 1 1 93 ILE HG13 H 105.064 18.553 5.211 1.00 . A A . 89 ILE HG13 1 1 17 32701 1 1 93 ILE HG21 H 103.564 19.347 8.308 1.00 . A A . 89 ILE HG21 1 1 17 32702 1 1 93 ILE HG22 H 105.075 18.946 7.478 1.00 . A A . 89 ILE HG22 1 1 17 32703 1 1 93 ILE HG23 H 103.901 17.680 7.844 1.00 . A A . 89 ILE HG23 1 1 17 32704 1 1 93 ILE N N 101.178 19.162 5.061 1.00 . A A . 89 ILE N 1 1 17 32705 1 1 93 ILE O O 100.926 20.160 7.729 1.00 . A A . 89 ILE O 1 1 17 32706 1 1 94 GLY C C 98.853 17.966 9.512 1.00 . A A . 90 GLY C 1 1 17 32707 1 1 94 GLY CA C 100.348 18.231 9.575 1.00 . A A . 90 GLY CA 1 1 17 32708 1 1 94 GLY H H 101.298 17.092 8.026 1.00 . A A . 90 GLY H 1 1 17 32709 1 1 94 GLY HA2 H 100.792 17.555 10.292 1.00 . A A . 90 GLY HA2 1 1 17 32710 1 1 94 GLY HA3 H 100.524 19.251 9.882 1.00 . A A . 90 GLY HA3 1 1 17 32711 1 1 94 GLY N N 100.992 17.994 8.303 1.00 . A A . 90 GLY N 1 1 17 32712 1 1 94 GLY O O 98.106 18.327 10.430 1.00 . A A . 90 GLY O 1 1 17 32713 1 1 95 ALA C C 96.623 15.689 8.545 1.00 . A A . 91 ALA C 1 1 17 32714 1 1 95 ALA CA C 96.998 17.112 8.179 1.00 . A A . 91 ALA CA 1 1 17 32715 1 1 95 ALA CB C 96.732 17.340 6.722 1.00 . A A . 91 ALA CB 1 1 17 32716 1 1 95 ALA H H 99.105 16.956 7.838 1.00 . A A . 91 ALA H 1 1 17 32717 1 1 95 ALA HA H 96.404 17.808 8.750 1.00 . A A . 91 ALA HA 1 1 17 32718 1 1 95 ALA HB1 H 97.410 16.716 6.154 1.00 . A A . 91 ALA HB1 1 1 17 32719 1 1 95 ALA HB2 H 96.916 18.380 6.498 1.00 . A A . 91 ALA HB2 1 1 17 32720 1 1 95 ALA HB3 H 95.711 17.080 6.483 1.00 . A A . 91 ALA HB3 1 1 17 32721 1 1 95 ALA N N 98.421 17.343 8.436 1.00 . A A . 91 ALA N 1 1 17 32722 1 1 95 ALA O O 97.383 15.001 9.199 1.00 . A A . 91 ALA O 1 1 17 32723 1 1 96 SER C C 93.999 13.554 7.297 1.00 . A A . 92 SER C 1 1 17 32724 1 1 96 SER CA C 95.017 13.888 8.362 1.00 . A A . 92 SER CA 1 1 17 32725 1 1 96 SER CB C 94.409 13.633 9.714 1.00 . A A . 92 SER CB 1 1 17 32726 1 1 96 SER H H 94.779 15.887 7.788 1.00 . A A . 92 SER H 1 1 17 32727 1 1 96 SER HA H 95.896 13.282 8.216 1.00 . A A . 92 SER HA 1 1 17 32728 1 1 96 SER HB2 H 93.405 14.029 9.689 1.00 . A A . 92 SER HB2 1 1 17 32729 1 1 96 SER HB3 H 94.357 12.557 9.796 1.00 . A A . 92 SER HB3 1 1 17 32730 1 1 96 SER HG H 95.982 14.573 10.356 1.00 . A A . 92 SER HG 1 1 17 32731 1 1 96 SER N N 95.430 15.268 8.190 1.00 . A A . 92 SER N 1 1 17 32732 1 1 96 SER O O 93.366 14.465 6.747 1.00 . A A . 92 SER O 1 1 17 32733 1 1 96 SER OG O 95.218 14.153 10.776 1.00 . A A . 92 SER OG 1 1 17 32734 1 1 97 VAL C C 92.200 10.617 6.136 1.00 . A A . 93 VAL C 1 1 17 32735 1 1 97 VAL CA C 92.934 11.905 5.893 1.00 . A A . 93 VAL CA 1 1 17 32736 1 1 97 VAL CB C 93.706 11.617 4.625 1.00 . A A . 93 VAL CB 1 1 17 32737 1 1 97 VAL CG1 C 92.939 11.855 3.408 1.00 . A A . 93 VAL CG1 1 1 17 32738 1 1 97 VAL CG2 C 95.085 12.163 4.609 1.00 . A A . 93 VAL CG2 1 1 17 32739 1 1 97 VAL H H 94.346 11.567 7.445 1.00 . A A . 93 VAL H 1 1 17 32740 1 1 97 VAL HA H 92.304 12.757 5.745 1.00 . A A . 93 VAL HA 1 1 17 32741 1 1 97 VAL HB H 93.804 10.541 4.628 1.00 . A A . 93 VAL HB 1 1 17 32742 1 1 97 VAL HG11 H 92.126 11.143 3.412 1.00 . A A . 93 VAL HG11 1 1 17 32743 1 1 97 VAL HG12 H 93.609 11.694 2.577 1.00 . A A . 93 VAL HG12 1 1 17 32744 1 1 97 VAL HG13 H 92.559 12.865 3.409 1.00 . A A . 93 VAL HG13 1 1 17 32745 1 1 97 VAL HG21 H 95.533 11.636 5.445 1.00 . A A . 93 VAL HG21 1 1 17 32746 1 1 97 VAL HG22 H 95.061 13.227 4.789 1.00 . A A . 93 VAL HG22 1 1 17 32747 1 1 97 VAL HG23 H 95.601 11.916 3.692 1.00 . A A . 93 VAL HG23 1 1 17 32748 1 1 97 VAL N N 93.830 12.263 6.984 1.00 . A A . 93 VAL N 1 1 17 32749 1 1 97 VAL O O 92.838 9.611 6.278 1.00 . A A . 93 VAL O 1 1 17 32750 1 1 98 ASP C C 90.196 8.612 4.894 1.00 . A A . 94 ASP C 1 1 17 32751 1 1 98 ASP CA C 90.122 9.391 6.206 1.00 . A A . 94 ASP CA 1 1 17 32752 1 1 98 ASP CB C 88.650 9.624 6.574 1.00 . A A . 94 ASP CB 1 1 17 32753 1 1 98 ASP CG C 88.405 10.333 7.878 1.00 . A A . 94 ASP CG 1 1 17 32754 1 1 98 ASP H H 90.412 11.467 5.904 1.00 . A A . 94 ASP H 1 1 17 32755 1 1 98 ASP HA H 90.604 8.804 6.974 1.00 . A A . 94 ASP HA 1 1 17 32756 1 1 98 ASP HB2 H 88.156 10.183 5.796 1.00 . A A . 94 ASP HB2 1 1 17 32757 1 1 98 ASP HB3 H 88.204 8.644 6.654 1.00 . A A . 94 ASP HB3 1 1 17 32758 1 1 98 ASP N N 90.889 10.627 6.069 1.00 . A A . 94 ASP N 1 1 17 32759 1 1 98 ASP O O 89.587 8.991 3.875 1.00 . A A . 94 ASP O 1 1 17 32760 1 1 98 ASP OD1 O 88.308 9.671 8.941 1.00 . A A . 94 ASP OD1 1 1 17 32761 1 1 98 ASP OD2 O 88.242 11.569 7.863 1.00 . A A . 94 ASP OD2 1 1 17 32762 1 1 99 LEU C C 90.445 5.429 3.927 1.00 . A A . 95 LEU C 1 1 17 32763 1 1 99 LEU CA C 91.231 6.725 3.784 1.00 . A A . 95 LEU CA 1 1 17 32764 1 1 99 LEU CB C 92.721 6.378 3.733 1.00 . A A . 95 LEU CB 1 1 17 32765 1 1 99 LEU CD1 C 95.120 7.072 3.745 1.00 . A A . 95 LEU CD1 1 1 17 32766 1 1 99 LEU CD2 C 93.483 8.324 2.382 1.00 . A A . 95 LEU CD2 1 1 17 32767 1 1 99 LEU CG C 93.690 7.554 3.658 1.00 . A A . 95 LEU CG 1 1 17 32768 1 1 99 LEU H H 91.480 7.394 5.739 1.00 . A A . 95 LEU H 1 1 17 32769 1 1 99 LEU HA H 90.966 7.228 2.868 1.00 . A A . 95 LEU HA 1 1 17 32770 1 1 99 LEU HB2 H 92.957 5.803 4.615 1.00 . A A . 95 LEU HB2 1 1 17 32771 1 1 99 LEU HB3 H 92.882 5.752 2.869 1.00 . A A . 95 LEU HB3 1 1 17 32772 1 1 99 LEU HD11 H 95.325 6.401 2.924 1.00 . A A . 95 LEU HD11 1 1 17 32773 1 1 99 LEU HD12 H 95.261 6.553 4.681 1.00 . A A . 95 LEU HD12 1 1 17 32774 1 1 99 LEU HD13 H 95.791 7.917 3.697 1.00 . A A . 95 LEU HD13 1 1 17 32775 1 1 99 LEU HD21 H 93.624 7.676 1.529 1.00 . A A . 95 LEU HD21 1 1 17 32776 1 1 99 LEU HD22 H 94.198 9.132 2.347 1.00 . A A . 95 LEU HD22 1 1 17 32777 1 1 99 LEU HD23 H 92.484 8.731 2.373 1.00 . A A . 95 LEU HD23 1 1 17 32778 1 1 99 LEU HG H 93.508 8.219 4.489 1.00 . A A . 95 LEU HG 1 1 17 32779 1 1 99 LEU N N 90.989 7.591 4.910 1.00 . A A . 95 LEU N 1 1 17 32780 1 1 99 LEU O O 90.305 4.897 5.025 1.00 . A A . 95 LEU O 1 1 17 32781 1 1 100 GLU C C 90.204 2.629 2.206 1.00 . A A . 96 GLU C 1 1 17 32782 1 1 100 GLU CA C 89.237 3.678 2.781 1.00 . A A . 96 GLU CA 1 1 17 32783 1 1 100 GLU CB C 88.036 3.839 1.860 1.00 . A A . 96 GLU CB 1 1 17 32784 1 1 100 GLU CD C 86.173 2.499 2.960 1.00 . A A . 96 GLU CD 1 1 17 32785 1 1 100 GLU CG C 87.078 2.650 1.758 1.00 . A A . 96 GLU CG 1 1 17 32786 1 1 100 GLU H H 90.056 5.458 1.999 1.00 . A A . 96 GLU H 1 1 17 32787 1 1 100 GLU HA H 88.915 3.401 3.773 1.00 . A A . 96 GLU HA 1 1 17 32788 1 1 100 GLU HB2 H 87.472 4.682 2.233 1.00 . A A . 96 GLU HB2 1 1 17 32789 1 1 100 GLU HB3 H 88.421 4.059 0.876 1.00 . A A . 96 GLU HB3 1 1 17 32790 1 1 100 GLU HG2 H 86.458 2.776 0.882 1.00 . A A . 96 GLU HG2 1 1 17 32791 1 1 100 GLU HG3 H 87.663 1.748 1.650 1.00 . A A . 96 GLU HG3 1 1 17 32792 1 1 100 GLU N N 89.944 4.943 2.831 1.00 . A A . 96 GLU N 1 1 17 32793 1 1 100 GLU O O 90.791 2.850 1.129 1.00 . A A . 96 GLU O 1 1 17 32794 1 1 100 GLU OE1 O 85.416 3.447 3.266 1.00 . A A . 96 GLU OE1 1 1 17 32795 1 1 100 GLU OE2 O 86.117 1.427 3.554 1.00 . A A . 96 GLU OE2 1 1 17 32796 1 1 101 LEU C C 90.458 -0.829 2.367 1.00 . A A . 97 LEU C 1 1 17 32797 1 1 101 LEU CA C 91.255 0.438 2.596 1.00 . A A . 97 LEU CA 1 1 17 32798 1 1 101 LEU CB C 92.233 0.130 3.736 1.00 . A A . 97 LEU CB 1 1 17 32799 1 1 101 LEU CD1 C 94.020 0.741 5.316 1.00 . A A . 97 LEU CD1 1 1 17 32800 1 1 101 LEU CD2 C 94.333 1.081 2.902 1.00 . A A . 97 LEU CD2 1 1 17 32801 1 1 101 LEU CG C 93.332 1.119 4.020 1.00 . A A . 97 LEU CG 1 1 17 32802 1 1 101 LEU H H 89.864 1.479 3.765 1.00 . A A . 97 LEU H 1 1 17 32803 1 1 101 LEU HA H 91.821 0.699 1.716 1.00 . A A . 97 LEU HA 1 1 17 32804 1 1 101 LEU HB2 H 91.689 -0.023 4.652 1.00 . A A . 97 LEU HB2 1 1 17 32805 1 1 101 LEU HB3 H 92.696 -0.812 3.488 1.00 . A A . 97 LEU HB3 1 1 17 32806 1 1 101 LEU HD11 H 93.296 0.730 6.118 1.00 . A A . 97 LEU HD11 1 1 17 32807 1 1 101 LEU HD12 H 94.781 1.473 5.538 1.00 . A A . 97 LEU HD12 1 1 17 32808 1 1 101 LEU HD13 H 94.470 -0.235 5.219 1.00 . A A . 97 LEU HD13 1 1 17 32809 1 1 101 LEU HD21 H 94.789 0.104 2.854 1.00 . A A . 97 LEU HD21 1 1 17 32810 1 1 101 LEU HD22 H 95.088 1.830 3.080 1.00 . A A . 97 LEU HD22 1 1 17 32811 1 1 101 LEU HD23 H 93.839 1.289 1.966 1.00 . A A . 97 LEU HD23 1 1 17 32812 1 1 101 LEU HG H 92.934 2.120 4.095 1.00 . A A . 97 LEU HG 1 1 17 32813 1 1 101 LEU N N 90.379 1.550 2.935 1.00 . A A . 97 LEU N 1 1 17 32814 1 1 101 LEU O O 89.400 -1.011 2.937 1.00 . A A . 97 LEU O 1 1 17 32815 1 1 102 CYS C C 91.509 -4.046 1.562 1.00 . A A . 98 CYS C 1 1 17 32816 1 1 102 CYS CA C 90.464 -2.981 1.293 1.00 . A A . 98 CYS CA 1 1 17 32817 1 1 102 CYS CB C 89.981 -3.060 -0.151 1.00 . A A . 98 CYS CB 1 1 17 32818 1 1 102 CYS H H 91.821 -1.410 1.099 1.00 . A A . 98 CYS H 1 1 17 32819 1 1 102 CYS HA H 89.622 -3.138 1.950 1.00 . A A . 98 CYS HA 1 1 17 32820 1 1 102 CYS HB2 H 89.048 -2.520 -0.204 1.00 . A A . 98 CYS HB2 1 1 17 32821 1 1 102 CYS HB3 H 90.685 -2.579 -0.813 1.00 . A A . 98 CYS HB3 1 1 17 32822 1 1 102 CYS HG H 88.379 -4.879 -1.094 1.00 . A A . 98 CYS HG 1 1 17 32823 1 1 102 CYS N N 91.002 -1.689 1.567 1.00 . A A . 98 CYS N 1 1 17 32824 1 1 102 CYS O O 92.467 -4.171 0.871 1.00 . A A . 98 CYS O 1 1 17 32825 1 1 102 CYS SG S 89.655 -4.733 -0.756 1.00 . A A . 98 CYS SG 1 1 17 32826 1 1 103 ARG C C 91.752 -7.099 2.207 1.00 . A A . 99 ARG C 1 1 17 32827 1 1 103 ARG CA C 92.285 -5.818 2.815 1.00 . A A . 99 ARG CA 1 1 17 32828 1 1 103 ARG CB C 92.522 -5.968 4.269 1.00 . A A . 99 ARG CB 1 1 17 32829 1 1 103 ARG CD C 93.882 -6.813 6.061 1.00 . A A . 99 ARG CD 1 1 17 32830 1 1 103 ARG CG C 93.723 -6.800 4.603 1.00 . A A . 99 ARG CG 1 1 17 32831 1 1 103 ARG CZ C 93.779 -5.130 7.834 1.00 . A A . 99 ARG CZ 1 1 17 32832 1 1 103 ARG H H 90.601 -4.579 3.168 1.00 . A A . 99 ARG H 1 1 17 32833 1 1 103 ARG HA H 93.210 -5.556 2.323 1.00 . A A . 99 ARG HA 1 1 17 32834 1 1 103 ARG HB2 H 92.656 -4.986 4.699 1.00 . A A . 99 ARG HB2 1 1 17 32835 1 1 103 ARG HB3 H 91.652 -6.430 4.711 1.00 . A A . 99 ARG HB3 1 1 17 32836 1 1 103 ARG HD2 H 92.874 -7.072 6.309 1.00 . A A . 99 ARG HD2 1 1 17 32837 1 1 103 ARG HD3 H 94.619 -7.504 6.435 1.00 . A A . 99 ARG HD3 1 1 17 32838 1 1 103 ARG HE H 94.354 -4.826 5.925 1.00 . A A . 99 ARG HE 1 1 17 32839 1 1 103 ARG HG2 H 93.585 -7.806 4.236 1.00 . A A . 99 ARG HG2 1 1 17 32840 1 1 103 ARG HG3 H 94.593 -6.347 4.157 1.00 . A A . 99 ARG HG3 1 1 17 32841 1 1 103 ARG HH11 H 93.481 -7.020 8.568 1.00 . A A . 99 ARG HH11 1 1 17 32842 1 1 103 ARG HH12 H 93.292 -5.790 9.721 1.00 . A A . 99 ARG HH12 1 1 17 32843 1 1 103 ARG HH21 H 94.071 -3.220 7.391 1.00 . A A . 99 ARG HH21 1 1 17 32844 1 1 103 ARG HH22 H 93.571 -3.490 9.031 1.00 . A A . 99 ARG HH22 1 1 17 32845 1 1 103 ARG N N 91.359 -4.771 2.574 1.00 . A A . 99 ARG N 1 1 17 32846 1 1 103 ARG NE N 94.054 -5.497 6.595 1.00 . A A . 99 ARG NE 1 1 17 32847 1 1 103 ARG NH1 N 93.494 -6.038 8.772 1.00 . A A . 99 ARG NH1 1 1 17 32848 1 1 103 ARG NH2 N 93.818 -3.860 8.134 1.00 . A A . 99 ARG NH2 1 1 17 32849 1 1 103 ARG O O 90.678 -7.581 2.583 1.00 . A A . 99 ARG O 1 1 17 32850 1 1 104 GLY C C 93.032 -9.098 -0.540 1.00 . A A . 100 GLY C 1 1 17 32851 1 1 104 GLY CA C 92.072 -8.800 0.554 1.00 . A A . 100 GLY CA 1 1 17 32852 1 1 104 GLY H H 93.379 -7.243 1.121 1.00 . A A . 100 GLY H 1 1 17 32853 1 1 104 GLY HA2 H 92.057 -9.656 1.207 1.00 . A A . 100 GLY HA2 1 1 17 32854 1 1 104 GLY HA3 H 91.094 -8.638 0.127 1.00 . A A . 100 GLY HA3 1 1 17 32855 1 1 104 GLY N N 92.491 -7.630 1.284 1.00 . A A . 100 GLY N 1 1 17 32856 1 1 104 GLY O O 93.243 -10.262 -0.911 1.00 . A A . 100 GLY O 1 1 17 32857 1 1 105 TYR C C 96.002 -8.243 -1.444 1.00 . A A . 101 TYR C 1 1 17 32858 1 1 105 TYR CA C 94.622 -8.233 -2.084 1.00 . A A . 101 TYR CA 1 1 17 32859 1 1 105 TYR CB C 94.516 -7.138 -3.155 1.00 . A A . 101 TYR CB 1 1 17 32860 1 1 105 TYR CD1 C 92.055 -6.607 -3.526 1.00 . A A . 101 TYR CD1 1 1 17 32861 1 1 105 TYR CD2 C 93.221 -7.789 -5.236 1.00 . A A . 101 TYR CD2 1 1 17 32862 1 1 105 TYR CE1 C 90.900 -6.645 -4.285 1.00 . A A . 101 TYR CE1 1 1 17 32863 1 1 105 TYR CE2 C 92.068 -7.828 -6.000 1.00 . A A . 101 TYR CE2 1 1 17 32864 1 1 105 TYR CG C 93.237 -7.180 -3.985 1.00 . A A . 101 TYR CG 1 1 17 32865 1 1 105 TYR CZ C 90.915 -7.257 -5.522 1.00 . A A . 101 TYR CZ 1 1 17 32866 1 1 105 TYR H H 93.444 -7.159 -0.734 1.00 . A A . 101 TYR H 1 1 17 32867 1 1 105 TYR HA H 94.407 -9.196 -2.519 1.00 . A A . 101 TYR HA 1 1 17 32868 1 1 105 TYR HB2 H 94.579 -6.176 -2.674 1.00 . A A . 101 TYR HB2 1 1 17 32869 1 1 105 TYR HB3 H 95.354 -7.238 -3.830 1.00 . A A . 101 TYR HB3 1 1 17 32870 1 1 105 TYR HD1 H 92.045 -6.131 -2.557 1.00 . A A . 101 TYR HD1 1 1 17 32871 1 1 105 TYR HD2 H 94.127 -8.240 -5.612 1.00 . A A . 101 TYR HD2 1 1 17 32872 1 1 105 TYR HE1 H 89.993 -6.195 -3.908 1.00 . A A . 101 TYR HE1 1 1 17 32873 1 1 105 TYR HE2 H 92.066 -8.303 -6.971 1.00 . A A . 101 TYR HE2 1 1 17 32874 1 1 105 TYR HH H 89.418 -6.412 -6.368 1.00 . A A . 101 TYR HH 1 1 17 32875 1 1 105 TYR N N 93.639 -8.065 -1.057 1.00 . A A . 101 TYR N 1 1 17 32876 1 1 105 TYR O O 96.296 -7.417 -0.584 1.00 . A A . 101 TYR O 1 1 17 32877 1 1 105 TYR OH O 89.763 -7.308 -6.287 1.00 . A A . 101 TYR OH 1 1 17 32878 1 1 106 PRO C C 99.093 -8.207 -1.673 1.00 . A A . 102 PRO C 1 1 17 32879 1 1 106 PRO CA C 98.192 -9.362 -1.276 1.00 . A A . 102 PRO CA 1 1 17 32880 1 1 106 PRO CB C 98.687 -10.663 -1.926 1.00 . A A . 102 PRO CB 1 1 17 32881 1 1 106 PRO CD C 96.543 -10.216 -2.848 1.00 . A A . 102 PRO CD 1 1 17 32882 1 1 106 PRO CG C 97.887 -10.791 -3.170 1.00 . A A . 102 PRO CG 1 1 17 32883 1 1 106 PRO HA H 98.198 -9.462 -0.201 1.00 . A A . 102 PRO HA 1 1 17 32884 1 1 106 PRO HB2 H 99.743 -10.583 -2.136 1.00 . A A . 102 PRO HB2 1 1 17 32885 1 1 106 PRO HB3 H 98.510 -11.492 -1.258 1.00 . A A . 102 PRO HB3 1 1 17 32886 1 1 106 PRO HD2 H 96.106 -9.726 -3.706 1.00 . A A . 102 PRO HD2 1 1 17 32887 1 1 106 PRO HD3 H 95.880 -10.971 -2.452 1.00 . A A . 102 PRO HD3 1 1 17 32888 1 1 106 PRO HG2 H 98.356 -10.230 -3.967 1.00 . A A . 102 PRO HG2 1 1 17 32889 1 1 106 PRO HG3 H 97.794 -11.831 -3.447 1.00 . A A . 102 PRO HG3 1 1 17 32890 1 1 106 PRO N N 96.839 -9.206 -1.824 1.00 . A A . 102 PRO N 1 1 17 32891 1 1 106 PRO O O 98.833 -7.523 -2.679 1.00 . A A . 102 PRO O 1 1 17 32892 1 1 107 LEU C C 101.635 -6.953 -2.499 1.00 . A A . 103 LEU C 1 1 17 32893 1 1 107 LEU CA C 101.144 -6.982 -1.071 1.00 . A A . 103 LEU CA 1 1 17 32894 1 1 107 LEU CB C 102.281 -7.250 -0.132 1.00 . A A . 103 LEU CB 1 1 17 32895 1 1 107 LEU CD1 C 103.139 -7.135 2.152 1.00 . A A . 103 LEU CD1 1 1 17 32896 1 1 107 LEU CD2 C 102.409 -5.095 1.068 1.00 . A A . 103 LEU CD2 1 1 17 32897 1 1 107 LEU CG C 102.153 -6.574 1.212 1.00 . A A . 103 LEU CG 1 1 17 32898 1 1 107 LEU H H 100.240 -8.576 -0.083 1.00 . A A . 103 LEU H 1 1 17 32899 1 1 107 LEU HA H 100.714 -6.033 -0.786 1.00 . A A . 103 LEU HA 1 1 17 32900 1 1 107 LEU HB2 H 102.324 -8.317 0.021 1.00 . A A . 103 LEU HB2 1 1 17 32901 1 1 107 LEU HB3 H 103.195 -6.925 -0.601 1.00 . A A . 103 LEU HB3 1 1 17 32902 1 1 107 LEU HD11 H 104.113 -6.963 1.724 1.00 . A A . 103 LEU HD11 1 1 17 32903 1 1 107 LEU HD12 H 102.933 -8.187 2.265 1.00 . A A . 103 LEU HD12 1 1 17 32904 1 1 107 LEU HD13 H 103.034 -6.599 3.082 1.00 . A A . 103 LEU HD13 1 1 17 32905 1 1 107 LEU HD21 H 102.342 -4.623 2.036 1.00 . A A . 103 LEU HD21 1 1 17 32906 1 1 107 LEU HD22 H 101.671 -4.656 0.414 1.00 . A A . 103 LEU HD22 1 1 17 32907 1 1 107 LEU HD23 H 103.396 -4.931 0.660 1.00 . A A . 103 LEU HD23 1 1 17 32908 1 1 107 LEU HG H 101.154 -6.697 1.602 1.00 . A A . 103 LEU HG 1 1 17 32909 1 1 107 LEU N N 100.131 -7.996 -0.865 1.00 . A A . 103 LEU N 1 1 17 32910 1 1 107 LEU O O 101.870 -7.999 -3.109 1.00 . A A . 103 LEU O 1 1 17 32911 1 1 108 PRO C C 103.578 -5.857 -4.754 1.00 . A A . 104 PRO C 1 1 17 32912 1 1 108 PRO CA C 102.125 -5.573 -4.449 1.00 . A A . 104 PRO CA 1 1 17 32913 1 1 108 PRO CB C 101.803 -4.122 -4.736 1.00 . A A . 104 PRO CB 1 1 17 32914 1 1 108 PRO CD C 101.603 -4.461 -2.373 1.00 . A A . 104 PRO CD 1 1 17 32915 1 1 108 PRO CG C 101.914 -3.448 -3.437 1.00 . A A . 104 PRO CG 1 1 17 32916 1 1 108 PRO HA H 101.512 -6.196 -5.084 1.00 . A A . 104 PRO HA 1 1 17 32917 1 1 108 PRO HB2 H 102.517 -3.717 -5.436 1.00 . A A . 104 PRO HB2 1 1 17 32918 1 1 108 PRO HB3 H 100.811 -4.041 -5.153 1.00 . A A . 104 PRO HB3 1 1 17 32919 1 1 108 PRO HD2 H 102.336 -4.373 -1.585 1.00 . A A . 104 PRO HD2 1 1 17 32920 1 1 108 PRO HD3 H 100.614 -4.361 -1.954 1.00 . A A . 104 PRO HD3 1 1 17 32921 1 1 108 PRO HG2 H 102.921 -3.082 -3.310 1.00 . A A . 104 PRO HG2 1 1 17 32922 1 1 108 PRO HG3 H 101.204 -2.644 -3.456 1.00 . A A . 104 PRO HG3 1 1 17 32923 1 1 108 PRO N N 101.771 -5.748 -3.061 1.00 . A A . 104 PRO N 1 1 17 32924 1 1 108 PRO O O 104.357 -6.278 -3.893 1.00 . A A . 104 PRO O 1 1 17 32925 1 1 109 PHE C C 106.357 -5.023 -6.016 1.00 . A A . 105 PHE C 1 1 17 32926 1 1 109 PHE CA C 105.215 -5.903 -6.489 1.00 . A A . 105 PHE CA 1 1 17 32927 1 1 109 PHE CB C 105.109 -5.957 -8.007 1.00 . A A . 105 PHE CB 1 1 17 32928 1 1 109 PHE CD1 C 106.815 -7.744 -8.449 1.00 . A A . 105 PHE CD1 1 1 17 32929 1 1 109 PHE CD2 C 106.958 -5.720 -9.690 1.00 . A A . 105 PHE CD2 1 1 17 32930 1 1 109 PHE CE1 C 107.916 -8.237 -9.117 1.00 . A A . 105 PHE CE1 1 1 17 32931 1 1 109 PHE CE2 C 108.064 -6.210 -10.360 1.00 . A A . 105 PHE CE2 1 1 17 32932 1 1 109 PHE CG C 106.325 -6.481 -8.724 1.00 . A A . 105 PHE CG 1 1 17 32933 1 1 109 PHE CZ C 108.541 -7.469 -10.073 1.00 . A A . 105 PHE CZ 1 1 17 32934 1 1 109 PHE H H 103.319 -4.943 -6.436 1.00 . A A . 105 PHE H 1 1 17 32935 1 1 109 PHE HA H 105.453 -6.894 -6.134 1.00 . A A . 105 PHE HA 1 1 17 32936 1 1 109 PHE HB2 H 104.259 -6.573 -8.263 1.00 . A A . 105 PHE HB2 1 1 17 32937 1 1 109 PHE HB3 H 104.917 -4.950 -8.343 1.00 . A A . 105 PHE HB3 1 1 17 32938 1 1 109 PHE HD1 H 106.327 -8.346 -7.698 1.00 . A A . 105 PHE HD1 1 1 17 32939 1 1 109 PHE HD2 H 106.585 -4.732 -9.916 1.00 . A A . 105 PHE HD2 1 1 17 32940 1 1 109 PHE HE1 H 108.285 -9.224 -8.890 1.00 . A A . 105 PHE HE1 1 1 17 32941 1 1 109 PHE HE2 H 108.554 -5.608 -11.110 1.00 . A A . 105 PHE HE2 1 1 17 32942 1 1 109 PHE HZ H 109.405 -7.853 -10.596 1.00 . A A . 105 PHE HZ 1 1 17 32943 1 1 109 PHE N N 103.944 -5.517 -5.939 1.00 . A A . 105 PHE N 1 1 17 32944 1 1 109 PHE O O 106.189 -3.825 -5.737 1.00 . A A . 105 PHE O 1 1 17 32945 1 1 110 ASP C C 109.815 -5.159 -6.560 1.00 . A A . 106 ASP C 1 1 17 32946 1 1 110 ASP CA C 108.739 -5.051 -5.468 1.00 . A A . 106 ASP CA 1 1 17 32947 1 1 110 ASP CB C 109.093 -5.662 -4.085 1.00 . A A . 106 ASP CB 1 1 17 32948 1 1 110 ASP CG C 110.549 -5.970 -3.727 1.00 . A A . 106 ASP CG 1 1 17 32949 1 1 110 ASP H H 107.530 -6.607 -6.115 1.00 . A A . 106 ASP H 1 1 17 32950 1 1 110 ASP HA H 108.559 -3.991 -5.348 1.00 . A A . 106 ASP HA 1 1 17 32951 1 1 110 ASP HB2 H 108.828 -4.849 -3.429 1.00 . A A . 106 ASP HB2 1 1 17 32952 1 1 110 ASP HB3 H 108.459 -6.511 -3.878 1.00 . A A . 106 ASP HB3 1 1 17 32953 1 1 110 ASP N N 107.499 -5.649 -5.904 1.00 . A A . 106 ASP N 1 1 17 32954 1 1 110 ASP O O 110.487 -6.170 -6.733 1.00 . A A . 106 ASP O 1 1 17 32955 1 1 110 ASP OD1 O 111.124 -6.946 -4.267 1.00 . A A . 106 ASP OD1 1 1 17 32956 1 1 110 ASP OD2 O 111.069 -5.376 -2.781 1.00 . A A . 106 ASP OD2 1 1 17 32957 1 1 111 PRO C C 111.993 -3.112 -8.056 1.00 . A A . 107 PRO C 1 1 17 32958 1 1 111 PRO CA C 110.857 -4.041 -8.468 1.00 . A A . 107 PRO CA 1 1 17 32959 1 1 111 PRO CB C 110.075 -3.434 -9.627 1.00 . A A . 107 PRO CB 1 1 17 32960 1 1 111 PRO CD C 108.829 -3.084 -7.558 1.00 . A A . 107 PRO CD 1 1 17 32961 1 1 111 PRO CG C 108.961 -2.629 -8.999 1.00 . A A . 107 PRO CG 1 1 17 32962 1 1 111 PRO HA H 111.244 -5.006 -8.750 1.00 . A A . 107 PRO HA 1 1 17 32963 1 1 111 PRO HB2 H 110.727 -2.822 -10.231 1.00 . A A . 107 PRO HB2 1 1 17 32964 1 1 111 PRO HB3 H 109.680 -4.245 -10.213 1.00 . A A . 107 PRO HB3 1 1 17 32965 1 1 111 PRO HD2 H 109.040 -2.270 -6.880 1.00 . A A . 107 PRO HD2 1 1 17 32966 1 1 111 PRO HD3 H 107.839 -3.477 -7.376 1.00 . A A . 107 PRO HD3 1 1 17 32967 1 1 111 PRO HG2 H 109.217 -1.580 -9.034 1.00 . A A . 107 PRO HG2 1 1 17 32968 1 1 111 PRO HG3 H 108.041 -2.785 -9.530 1.00 . A A . 107 PRO HG3 1 1 17 32969 1 1 111 PRO N N 109.847 -4.149 -7.435 1.00 . A A . 107 PRO N 1 1 17 32970 1 1 111 PRO O O 113.150 -3.509 -7.937 1.00 . A A . 107 PRO O 1 1 17 32971 1 1 112 ASP C C 112.943 -1.031 -5.995 1.00 . A A . 108 ASP C 1 1 17 32972 1 1 112 ASP CA C 112.503 -0.822 -7.410 1.00 . A A . 108 ASP CA 1 1 17 32973 1 1 112 ASP CB C 111.758 0.505 -7.528 1.00 . A A . 108 ASP CB 1 1 17 32974 1 1 112 ASP CG C 112.538 1.699 -7.020 1.00 . A A . 108 ASP CG 1 1 17 32975 1 1 112 ASP H H 110.656 -1.710 -7.915 1.00 . A A . 108 ASP H 1 1 17 32976 1 1 112 ASP HA H 113.358 -0.799 -8.066 1.00 . A A . 108 ASP HA 1 1 17 32977 1 1 112 ASP HB2 H 111.501 0.660 -8.563 1.00 . A A . 108 ASP HB2 1 1 17 32978 1 1 112 ASP HB3 H 110.841 0.429 -6.961 1.00 . A A . 108 ASP HB3 1 1 17 32979 1 1 112 ASP N N 111.617 -1.886 -7.809 1.00 . A A . 108 ASP N 1 1 17 32980 1 1 112 ASP O O 114.018 -0.594 -5.581 1.00 . A A . 108 ASP O 1 1 17 32981 1 1 112 ASP OD1 O 113.589 2.050 -7.609 1.00 . A A . 108 ASP OD1 1 1 17 32982 1 1 112 ASP OD2 O 112.115 2.315 -6.021 1.00 . A A . 108 ASP OD2 1 1 17 32983 1 1 113 ASP C C 113.179 -3.141 -3.708 1.00 . A A . 109 ASP C 1 1 17 32984 1 1 113 ASP CA C 112.331 -1.973 -3.926 1.00 . A A . 109 ASP CA 1 1 17 32985 1 1 113 ASP CB C 110.996 -2.225 -3.308 1.00 . A A . 109 ASP CB 1 1 17 32986 1 1 113 ASP CG C 109.997 -1.132 -3.516 1.00 . A A . 109 ASP CG 1 1 17 32987 1 1 113 ASP H H 111.353 -2.223 -5.630 1.00 . A A . 109 ASP H 1 1 17 32988 1 1 113 ASP HA H 112.827 -1.209 -3.356 1.00 . A A . 109 ASP HA 1 1 17 32989 1 1 113 ASP HB2 H 110.609 -3.138 -3.732 1.00 . A A . 109 ASP HB2 1 1 17 32990 1 1 113 ASP HB3 H 111.162 -2.376 -2.264 1.00 . A A . 109 ASP HB3 1 1 17 32991 1 1 113 ASP N N 112.144 -1.754 -5.281 1.00 . A A . 109 ASP N 1 1 17 32992 1 1 113 ASP O O 113.054 -4.142 -4.383 1.00 . A A . 109 ASP O 1 1 17 32993 1 1 113 ASP OD1 O 109.297 -1.168 -4.546 1.00 . A A . 109 ASP OD1 1 1 17 32994 1 1 113 ASP OD2 O 109.855 -0.245 -2.658 1.00 . A A . 109 ASP OD2 1 1 17 32995 1 1 114 PRO C C 114.075 -4.577 -1.067 1.00 . A A . 110 PRO C 1 1 17 32996 1 1 114 PRO CA C 114.880 -4.081 -2.268 1.00 . A A . 110 PRO CA 1 1 17 32997 1 1 114 PRO CB C 116.085 -3.375 -1.696 1.00 . A A . 110 PRO CB 1 1 17 32998 1 1 114 PRO CD C 114.800 -1.626 -2.528 1.00 . A A . 110 PRO CD 1 1 17 32999 1 1 114 PRO CG C 115.675 -1.990 -1.420 1.00 . A A . 110 PRO CG 1 1 17 33000 1 1 114 PRO HA H 115.175 -4.868 -2.946 1.00 . A A . 110 PRO HA 1 1 17 33001 1 1 114 PRO HB2 H 116.193 -3.814 -0.727 1.00 . A A . 110 PRO HB2 1 1 17 33002 1 1 114 PRO HB3 H 116.935 -3.449 -2.338 1.00 . A A . 110 PRO HB3 1 1 17 33003 1 1 114 PRO HD2 H 114.102 -0.906 -2.130 1.00 . A A . 110 PRO HD2 1 1 17 33004 1 1 114 PRO HD3 H 115.358 -1.220 -3.359 1.00 . A A . 110 PRO HD3 1 1 17 33005 1 1 114 PRO HG2 H 115.080 -2.039 -0.518 1.00 . A A . 110 PRO HG2 1 1 17 33006 1 1 114 PRO HG3 H 116.469 -1.298 -1.233 1.00 . A A . 110 PRO HG3 1 1 17 33007 1 1 114 PRO N N 114.168 -2.962 -2.870 1.00 . A A . 110 PRO N 1 1 17 33008 1 1 114 PRO O O 114.021 -5.751 -0.724 1.00 . A A . 110 PRO O 1 1 17 33009 1 1 115 ASN C C 111.962 -4.534 1.347 1.00 . A A . 111 ASN C 1 1 17 33010 1 1 115 ASN CA C 112.724 -3.369 0.707 1.00 . A A . 111 ASN CA 1 1 17 33011 1 1 115 ASN CB C 111.762 -2.200 0.535 1.00 . A A . 111 ASN CB 1 1 17 33012 1 1 115 ASN CG C 112.438 -0.883 0.151 1.00 . A A . 111 ASN CG 1 1 17 33013 1 1 115 ASN H H 113.545 -2.832 -1.174 1.00 . A A . 111 ASN H 1 1 17 33014 1 1 115 ASN HA H 113.502 -2.981 1.337 1.00 . A A . 111 ASN HA 1 1 17 33015 1 1 115 ASN HB2 H 111.114 -2.506 -0.259 1.00 . A A . 111 ASN HB2 1 1 17 33016 1 1 115 ASN HB3 H 111.190 -2.068 1.442 1.00 . A A . 111 ASN HB3 1 1 17 33017 1 1 115 ASN HD21 H 110.898 -0.318 -1.011 1.00 . A A . 111 ASN HD21 1 1 17 33018 1 1 115 ASN HD22 H 112.209 0.772 -0.897 1.00 . A A . 111 ASN HD22 1 1 17 33019 1 1 115 ASN N N 113.441 -3.578 -0.545 1.00 . A A . 111 ASN N 1 1 17 33020 1 1 115 ASN ND2 N 111.788 -0.081 -0.656 1.00 . A A . 111 ASN ND2 1 1 17 33021 1 1 115 ASN O O 111.587 -4.447 2.518 1.00 . A A . 111 ASN O 1 1 17 33022 1 1 115 ASN OD1 O 113.564 -0.618 0.535 1.00 . A A . 111 ASN OD1 1 1 17 33023 1 1 116 THR C C 111.616 -7.874 1.686 1.00 . A A . 112 THR C 1 1 17 33024 1 1 116 THR CA C 110.887 -6.617 1.176 1.00 . A A . 112 THR CA 1 1 17 33025 1 1 116 THR CB C 109.828 -6.987 0.130 1.00 . A A . 112 THR CB 1 1 17 33026 1 1 116 THR CG2 C 108.940 -5.798 -0.178 1.00 . A A . 112 THR CG2 1 1 17 33027 1 1 116 THR H H 112.295 -5.729 -0.155 1.00 . A A . 112 THR H 1 1 17 33028 1 1 116 THR HA H 110.391 -6.120 1.995 1.00 . A A . 112 THR HA 1 1 17 33029 1 1 116 THR HB H 109.222 -7.799 0.501 1.00 . A A . 112 THR HB 1 1 17 33030 1 1 116 THR HG1 H 110.667 -6.577 -1.585 1.00 . A A . 112 THR HG1 1 1 17 33031 1 1 116 THR HG21 H 108.161 -6.091 -0.867 1.00 . A A . 112 THR HG21 1 1 17 33032 1 1 116 THR HG22 H 109.538 -5.020 -0.632 1.00 . A A . 112 THR HG22 1 1 17 33033 1 1 116 THR HG23 H 108.504 -5.431 0.738 1.00 . A A . 112 THR HG23 1 1 17 33034 1 1 116 THR N N 111.777 -5.601 0.670 1.00 . A A . 112 THR N 1 1 17 33035 1 1 116 THR O O 110.998 -8.927 1.915 1.00 . A A . 112 THR O 1 1 17 33036 1 1 116 THR OG1 O 110.488 -7.383 -1.070 1.00 . A A . 112 THR OG1 1 1 17 33037 1 1 117 SER C C 114.182 -8.591 3.764 1.00 . A A . 113 SER C 1 1 17 33038 1 1 117 SER CA C 113.718 -8.853 2.334 1.00 . A A . 113 SER CA 1 1 17 33039 1 1 117 SER CB C 114.918 -8.943 1.393 1.00 . A A . 113 SER CB 1 1 17 33040 1 1 117 SER H H 113.328 -6.882 1.778 1.00 . A A . 113 SER H 1 1 17 33041 1 1 117 SER HA H 113.198 -9.799 2.334 1.00 . A A . 113 SER HA 1 1 17 33042 1 1 117 SER HB2 H 115.529 -8.060 1.503 1.00 . A A . 113 SER HB2 1 1 17 33043 1 1 117 SER HB3 H 115.504 -9.813 1.643 1.00 . A A . 113 SER HB3 1 1 17 33044 1 1 117 SER HG H 113.548 -9.187 0.036 1.00 . A A . 113 SER HG 1 1 17 33045 1 1 117 SER N N 112.893 -7.758 1.888 1.00 . A A . 113 SER N 1 1 17 33046 1 1 117 SER O O 113.640 -7.716 4.466 1.00 . A A . 113 SER O 1 1 17 33047 1 1 117 SER OG O 114.504 -9.049 0.038 1.00 . A A . 113 SER OG 1 1 17 33048 1 1 118 LEU C C 116.956 -8.293 5.278 1.00 . A A . 114 LEU C 1 1 17 33049 1 1 118 LEU CA C 115.734 -9.167 5.471 1.00 . A A . 114 LEU CA 1 1 17 33050 1 1 118 LEU CB C 116.118 -10.513 6.066 1.00 . A A . 114 LEU CB 1 1 17 33051 1 1 118 LEU CD1 C 115.512 -12.751 6.994 1.00 . A A . 114 LEU CD1 1 1 17 33052 1 1 118 LEU CD2 C 114.042 -10.794 7.454 1.00 . A A . 114 LEU CD2 1 1 17 33053 1 1 118 LEU CG C 114.969 -11.451 6.443 1.00 . A A . 114 LEU CG 1 1 17 33054 1 1 118 LEU H H 115.465 -10.101 3.648 1.00 . A A . 114 LEU H 1 1 17 33055 1 1 118 LEU HA H 115.030 -8.670 6.121 1.00 . A A . 114 LEU HA 1 1 17 33056 1 1 118 LEU HB2 H 116.661 -11.010 5.277 1.00 . A A . 114 LEU HB2 1 1 17 33057 1 1 118 LEU HB3 H 116.758 -10.365 6.922 1.00 . A A . 114 LEU HB3 1 1 17 33058 1 1 118 LEU HD11 H 116.126 -13.231 6.247 1.00 . A A . 114 LEU HD11 1 1 17 33059 1 1 118 LEU HD12 H 114.691 -13.400 7.258 1.00 . A A . 114 LEU HD12 1 1 17 33060 1 1 118 LEU HD13 H 116.106 -12.549 7.874 1.00 . A A . 114 LEU HD13 1 1 17 33061 1 1 118 LEU HD21 H 114.606 -10.504 8.328 1.00 . A A . 114 LEU HD21 1 1 17 33062 1 1 118 LEU HD22 H 113.278 -11.500 7.743 1.00 . A A . 114 LEU HD22 1 1 17 33063 1 1 118 LEU HD23 H 113.579 -9.925 7.013 1.00 . A A . 114 LEU HD23 1 1 17 33064 1 1 118 LEU HG H 114.397 -11.680 5.555 1.00 . A A . 114 LEU HG 1 1 17 33065 1 1 118 LEU N N 115.131 -9.361 4.201 1.00 . A A . 114 LEU N 1 1 17 33066 1 1 118 LEU O O 117.786 -8.567 4.401 1.00 . A A . 114 LEU O 1 1 17 33067 1 1 119 VAL C C 117.949 -5.430 4.714 1.00 . A A . 115 VAL C 1 1 17 33068 1 1 119 VAL CA C 118.106 -6.258 6.013 1.00 . A A . 115 VAL CA 1 1 17 33069 1 1 119 VAL CB C 119.552 -6.875 6.176 1.00 . A A . 115 VAL CB 1 1 17 33070 1 1 119 VAL CG1 C 120.632 -5.792 6.263 1.00 . A A . 115 VAL CG1 1 1 17 33071 1 1 119 VAL CG2 C 119.628 -7.766 7.411 1.00 . A A . 115 VAL CG2 1 1 17 33072 1 1 119 VAL H H 116.366 -7.143 6.773 1.00 . A A . 115 VAL H 1 1 17 33073 1 1 119 VAL HA H 117.910 -5.580 6.833 1.00 . A A . 115 VAL HA 1 1 17 33074 1 1 119 VAL HB H 119.723 -7.488 5.304 1.00 . A A . 115 VAL HB 1 1 17 33075 1 1 119 VAL HG11 H 121.602 -6.257 6.365 1.00 . A A . 115 VAL HG11 1 1 17 33076 1 1 119 VAL HG12 H 120.444 -5.166 7.123 1.00 . A A . 115 VAL HG12 1 1 17 33077 1 1 119 VAL HG13 H 120.611 -5.189 5.368 1.00 . A A . 115 VAL HG13 1 1 17 33078 1 1 119 VAL HG21 H 119.402 -7.176 8.286 1.00 . A A . 115 VAL HG21 1 1 17 33079 1 1 119 VAL HG22 H 120.622 -8.178 7.502 1.00 . A A . 115 VAL HG22 1 1 17 33080 1 1 119 VAL HG23 H 118.909 -8.567 7.322 1.00 . A A . 115 VAL HG23 1 1 17 33081 1 1 119 VAL N N 117.051 -7.255 6.080 1.00 . A A . 115 VAL N 1 1 17 33082 1 1 119 VAL O O 118.883 -5.220 3.941 1.00 . A A . 115 VAL O 1 1 17 33083 1 1 120 THR C C 115.697 -2.913 3.857 1.00 . A A . 116 THR C 1 1 17 33084 1 1 120 THR CA C 116.433 -4.141 3.353 1.00 . A A . 116 THR CA 1 1 17 33085 1 1 120 THR CB C 115.664 -4.869 2.200 1.00 . A A . 116 THR CB 1 1 17 33086 1 1 120 THR CG2 C 116.612 -5.760 1.411 1.00 . A A . 116 THR CG2 1 1 17 33087 1 1 120 THR H H 116.012 -5.275 5.078 1.00 . A A . 116 THR H 1 1 17 33088 1 1 120 THR HA H 117.392 -3.806 2.983 1.00 . A A . 116 THR HA 1 1 17 33089 1 1 120 THR HB H 115.201 -4.171 1.511 1.00 . A A . 116 THR HB 1 1 17 33090 1 1 120 THR HG1 H 114.434 -5.471 3.652 1.00 . A A . 116 THR HG1 1 1 17 33091 1 1 120 THR HG21 H 117.029 -6.514 2.062 1.00 . A A . 116 THR HG21 1 1 17 33092 1 1 120 THR HG22 H 117.412 -5.159 1.005 1.00 . A A . 116 THR HG22 1 1 17 33093 1 1 120 THR HG23 H 116.076 -6.234 0.601 1.00 . A A . 116 THR HG23 1 1 17 33094 1 1 120 THR N N 116.733 -5.009 4.468 1.00 . A A . 116 THR N 1 1 17 33095 1 1 120 THR O O 115.527 -2.770 5.075 1.00 . A A . 116 THR O 1 1 17 33096 1 1 120 THR OG1 O 114.590 -5.646 2.715 1.00 . A A . 116 THR OG1 1 1 17 33097 1 1 121 SER C C 115.634 0.127 4.021 1.00 . A A . 117 SER C 1 1 17 33098 1 1 121 SER CA C 114.638 -0.764 3.286 1.00 . A A . 117 SER CA 1 1 17 33099 1 1 121 SER CB C 113.362 -0.977 4.130 1.00 . A A . 117 SER CB 1 1 17 33100 1 1 121 SER H H 115.452 -2.199 1.995 1.00 . A A . 117 SER H 1 1 17 33101 1 1 121 SER HA H 114.381 -0.299 2.344 1.00 . A A . 117 SER HA 1 1 17 33102 1 1 121 SER HB2 H 113.626 -1.348 5.107 1.00 . A A . 117 SER HB2 1 1 17 33103 1 1 121 SER HB3 H 112.847 -0.034 4.219 1.00 . A A . 117 SER HB3 1 1 17 33104 1 1 121 SER HG H 112.778 -2.789 3.765 1.00 . A A . 117 SER HG 1 1 17 33105 1 1 121 SER N N 115.293 -2.028 2.947 1.00 . A A . 117 SER N 1 1 17 33106 1 1 121 SER O O 115.274 0.856 4.956 1.00 . A A . 117 SER O 1 1 17 33107 1 1 121 SER OG O 112.481 -1.904 3.524 1.00 . A A . 117 SER OG 1 1 17 33108 1 1 122 VAL C C 118.159 0.358 5.638 1.00 . A A . 118 VAL C 1 1 17 33109 1 1 122 VAL CA C 118.031 0.744 4.157 1.00 . A A . 118 VAL CA 1 1 17 33110 1 1 122 VAL CB C 117.932 2.298 3.988 1.00 . A A . 118 VAL CB 1 1 17 33111 1 1 122 VAL CG1 C 119.227 2.987 4.435 1.00 . A A . 118 VAL CG1 1 1 17 33112 1 1 122 VAL CG2 C 117.608 2.663 2.544 1.00 . A A . 118 VAL CG2 1 1 17 33113 1 1 122 VAL H H 117.056 -0.535 2.790 1.00 . A A . 118 VAL H 1 1 17 33114 1 1 122 VAL HA H 118.913 0.385 3.648 1.00 . A A . 118 VAL HA 1 1 17 33115 1 1 122 VAL HB H 117.130 2.650 4.620 1.00 . A A . 118 VAL HB 1 1 17 33116 1 1 122 VAL HG11 H 120.047 2.639 3.825 1.00 . A A . 118 VAL HG11 1 1 17 33117 1 1 122 VAL HG12 H 119.424 2.743 5.468 1.00 . A A . 118 VAL HG12 1 1 17 33118 1 1 122 VAL HG13 H 119.127 4.057 4.331 1.00 . A A . 118 VAL HG13 1 1 17 33119 1 1 122 VAL HG21 H 118.400 2.311 1.899 1.00 . A A . 118 VAL HG21 1 1 17 33120 1 1 122 VAL HG22 H 117.510 3.734 2.450 1.00 . A A . 118 VAL HG22 1 1 17 33121 1 1 122 VAL HG23 H 116.679 2.194 2.257 1.00 . A A . 118 VAL HG23 1 1 17 33122 1 1 122 VAL N N 116.896 0.039 3.570 1.00 . A A . 118 VAL N 1 1 17 33123 1 1 122 VAL O O 117.914 1.155 6.541 1.00 . A A . 118 VAL O 1 1 17 33124 1 1 123 ALA C C 120.020 -1.278 7.810 1.00 . A A . 119 ALA C 1 1 17 33125 1 1 123 ALA CA C 118.621 -1.386 7.250 1.00 . A A . 119 ALA CA 1 1 17 33126 1 1 123 ALA CB C 118.092 -2.800 7.344 1.00 . A A . 119 ALA CB 1 1 17 33127 1 1 123 ALA H H 118.763 -1.465 5.129 1.00 . A A . 119 ALA H 1 1 17 33128 1 1 123 ALA HA H 117.999 -0.742 7.849 1.00 . A A . 119 ALA HA 1 1 17 33129 1 1 123 ALA HB1 H 117.088 -2.837 6.945 1.00 . A A . 119 ALA HB1 1 1 17 33130 1 1 123 ALA HB2 H 118.086 -3.114 8.377 1.00 . A A . 119 ALA HB2 1 1 17 33131 1 1 123 ALA HB3 H 118.729 -3.458 6.773 1.00 . A A . 119 ALA HB3 1 1 17 33132 1 1 123 ALA N N 118.536 -0.879 5.883 1.00 . A A . 119 ALA N 1 1 17 33133 1 1 123 ALA O O 120.395 -1.967 8.767 1.00 . A A . 119 ALA O 1 1 17 33134 1 1 124 ILE C C 122.079 1.049 8.595 1.00 . A A . 120 ILE C 1 1 17 33135 1 1 124 ILE CA C 122.103 -0.149 7.686 1.00 . A A . 120 ILE CA 1 1 17 33136 1 1 124 ILE CB C 123.112 0.030 6.505 1.00 . A A . 120 ILE CB 1 1 17 33137 1 1 124 ILE CD1 C 123.447 -2.515 6.280 1.00 . A A . 120 ILE CD1 1 1 17 33138 1 1 124 ILE CG1 C 123.083 -1.209 5.586 1.00 . A A . 120 ILE CG1 1 1 17 33139 1 1 124 ILE CG2 C 124.539 0.252 7.032 1.00 . A A . 120 ILE CG2 1 1 17 33140 1 1 124 ILE H H 120.326 0.164 6.568 1.00 . A A . 120 ILE H 1 1 17 33141 1 1 124 ILE HA H 122.385 -1.007 8.279 1.00 . A A . 120 ILE HA 1 1 17 33142 1 1 124 ILE HB H 122.816 0.897 5.933 1.00 . A A . 120 ILE HB 1 1 17 33143 1 1 124 ILE HD11 H 124.443 -2.435 6.692 1.00 . A A . 120 ILE HD11 1 1 17 33144 1 1 124 ILE HD12 H 123.418 -3.324 5.565 1.00 . A A . 120 ILE HD12 1 1 17 33145 1 1 124 ILE HD13 H 122.745 -2.718 7.075 1.00 . A A . 120 ILE HD13 1 1 17 33146 1 1 124 ILE HG12 H 122.088 -1.326 5.183 1.00 . A A . 120 ILE HG12 1 1 17 33147 1 1 124 ILE HG13 H 123.780 -1.063 4.773 1.00 . A A . 120 ILE HG13 1 1 17 33148 1 1 124 ILE HG21 H 125.219 0.356 6.199 1.00 . A A . 120 ILE HG21 1 1 17 33149 1 1 124 ILE HG22 H 124.837 -0.594 7.635 1.00 . A A . 120 ILE HG22 1 1 17 33150 1 1 124 ILE HG23 H 124.564 1.148 7.634 1.00 . A A . 120 ILE HG23 1 1 17 33151 1 1 124 ILE N N 120.759 -0.384 7.254 1.00 . A A . 120 ILE N 1 1 17 33152 1 1 124 ILE O O 122.388 2.177 8.213 1.00 . A A . 120 ILE O 1 1 17 33153 1 1 125 LEU C C 122.853 1.980 11.525 1.00 . A A . 121 LEU C 1 1 17 33154 1 1 125 LEU CA C 121.517 1.785 10.831 1.00 . A A . 121 LEU CA 1 1 17 33155 1 1 125 LEU CB C 120.470 1.288 11.795 1.00 . A A . 121 LEU CB 1 1 17 33156 1 1 125 LEU CD1 C 118.183 0.304 12.182 1.00 . A A . 121 LEU CD1 1 1 17 33157 1 1 125 LEU CD2 C 118.455 2.163 10.549 1.00 . A A . 121 LEU CD2 1 1 17 33158 1 1 125 LEU CG C 119.111 0.930 11.159 1.00 . A A . 121 LEU CG 1 1 17 33159 1 1 125 LEU H H 121.502 -0.152 10.021 1.00 . A A . 121 LEU H 1 1 17 33160 1 1 125 LEU HA H 121.193 2.711 10.383 1.00 . A A . 121 LEU HA 1 1 17 33161 1 1 125 LEU HB2 H 120.915 0.407 12.227 1.00 . A A . 121 LEU HB2 1 1 17 33162 1 1 125 LEU HB3 H 120.320 2.025 12.571 1.00 . A A . 121 LEU HB3 1 1 17 33163 1 1 125 LEU HD11 H 118.634 -0.595 12.574 1.00 . A A . 121 LEU HD11 1 1 17 33164 1 1 125 LEU HD12 H 117.242 0.059 11.711 1.00 . A A . 121 LEU HD12 1 1 17 33165 1 1 125 LEU HD13 H 118.013 1.003 12.988 1.00 . A A . 121 LEU HD13 1 1 17 33166 1 1 125 LEU HD21 H 117.503 1.887 10.119 1.00 . A A . 121 LEU HD21 1 1 17 33167 1 1 125 LEU HD22 H 119.092 2.565 9.775 1.00 . A A . 121 LEU HD22 1 1 17 33168 1 1 125 LEU HD23 H 118.302 2.905 11.317 1.00 . A A . 121 LEU HD23 1 1 17 33169 1 1 125 LEU HG H 119.280 0.214 10.366 1.00 . A A . 121 LEU HG 1 1 17 33170 1 1 125 LEU N N 121.679 0.788 9.800 1.00 . A A . 121 LEU N 1 1 17 33171 1 1 125 LEU O O 123.002 1.842 12.746 1.00 . A A . 121 LEU O 1 1 17 33172 1 1 126 ASP C C 125.629 3.696 10.401 1.00 . A A . 122 ASP C 1 1 17 33173 1 1 126 ASP CA C 125.171 2.447 11.099 1.00 . A A . 122 ASP CA 1 1 17 33174 1 1 126 ASP CB C 125.987 1.261 10.574 1.00 . A A . 122 ASP CB 1 1 17 33175 1 1 126 ASP CG C 127.374 1.132 11.167 1.00 . A A . 122 ASP CG 1 1 17 33176 1 1 126 ASP H H 123.532 2.360 9.779 1.00 . A A . 122 ASP H 1 1 17 33177 1 1 126 ASP HA H 125.270 2.522 12.171 1.00 . A A . 122 ASP HA 1 1 17 33178 1 1 126 ASP HB2 H 125.447 0.354 10.795 1.00 . A A . 122 ASP HB2 1 1 17 33179 1 1 126 ASP HB3 H 126.078 1.353 9.501 1.00 . A A . 122 ASP HB3 1 1 17 33180 1 1 126 ASP N N 123.802 2.261 10.719 1.00 . A A . 122 ASP N 1 1 17 33181 1 1 126 ASP O O 125.195 3.960 9.261 1.00 . A A . 122 ASP O 1 1 17 33182 1 1 126 ASP OD1 O 128.132 2.121 11.215 1.00 . A A . 122 ASP OD1 1 1 17 33183 1 1 126 ASP OD2 O 127.731 0.002 11.572 1.00 . A A . 122 ASP OD2 1 1 17 33184 1 1 127 LYS C C 128.109 5.428 9.481 1.00 . A A . 123 LYS C 1 1 17 33185 1 1 127 LYS CA C 126.968 5.682 10.446 1.00 . A A . 123 LYS CA 1 1 17 33186 1 1 127 LYS CB C 127.348 6.706 11.503 1.00 . A A . 123 LYS CB 1 1 17 33187 1 1 127 LYS CD C 125.165 7.996 11.355 1.00 . A A . 123 LYS CD 1 1 17 33188 1 1 127 LYS CE C 125.815 9.156 10.591 1.00 . A A . 123 LYS CE 1 1 17 33189 1 1 127 LYS CG C 126.161 7.269 12.273 1.00 . A A . 123 LYS CG 1 1 17 33190 1 1 127 LYS H H 126.818 4.181 11.907 1.00 . A A . 123 LYS H 1 1 17 33191 1 1 127 LYS HA H 126.152 6.081 9.863 1.00 . A A . 123 LYS HA 1 1 17 33192 1 1 127 LYS HB2 H 128.021 6.238 12.205 1.00 . A A . 123 LYS HB2 1 1 17 33193 1 1 127 LYS HB3 H 127.863 7.524 11.025 1.00 . A A . 123 LYS HB3 1 1 17 33194 1 1 127 LYS HD2 H 124.747 7.297 10.646 1.00 . A A . 123 LYS HD2 1 1 17 33195 1 1 127 LYS HD3 H 124.368 8.390 11.968 1.00 . A A . 123 LYS HD3 1 1 17 33196 1 1 127 LYS HE2 H 126.638 8.782 10.001 1.00 . A A . 123 LYS HE2 1 1 17 33197 1 1 127 LYS HE3 H 125.079 9.586 9.927 1.00 . A A . 123 LYS HE3 1 1 17 33198 1 1 127 LYS HG2 H 125.650 6.457 12.771 1.00 . A A . 123 LYS HG2 1 1 17 33199 1 1 127 LYS HG3 H 126.538 7.963 13.009 1.00 . A A . 123 LYS HG3 1 1 17 33200 1 1 127 LYS HZ1 H 126.809 10.949 10.952 1.00 . A A . 123 LYS HZ1 1 1 17 33201 1 1 127 LYS HZ2 H 126.955 9.831 12.216 1.00 . A A . 123 LYS HZ2 1 1 17 33202 1 1 127 LYS HZ3 H 125.519 10.657 11.990 1.00 . A A . 123 LYS HZ3 1 1 17 33203 1 1 127 LYS N N 126.476 4.461 11.033 1.00 . A A . 123 LYS N 1 1 17 33204 1 1 127 LYS NZ N 126.315 10.211 11.491 1.00 . A A . 123 LYS NZ 1 1 17 33205 1 1 127 LYS O O 129.261 5.816 9.711 1.00 . A A . 123 LYS O 1 1 17 33206 1 1 128 GLU C C 128.315 5.466 6.231 1.00 . A A . 124 GLU C 1 1 17 33207 1 1 128 GLU CA C 128.667 4.489 7.351 1.00 . A A . 124 GLU CA 1 1 17 33208 1 1 128 GLU CB C 128.489 3.043 6.888 1.00 . A A . 124 GLU CB 1 1 17 33209 1 1 128 GLU CD C 129.178 1.190 5.357 1.00 . A A . 124 GLU CD 1 1 17 33210 1 1 128 GLU CG C 129.419 2.617 5.766 1.00 . A A . 124 GLU CG 1 1 17 33211 1 1 128 GLU H H 126.851 4.430 8.371 1.00 . A A . 124 GLU H 1 1 17 33212 1 1 128 GLU HA H 129.677 4.650 7.696 1.00 . A A . 124 GLU HA 1 1 17 33213 1 1 128 GLU HB2 H 128.662 2.389 7.730 1.00 . A A . 124 GLU HB2 1 1 17 33214 1 1 128 GLU HB3 H 127.471 2.910 6.554 1.00 . A A . 124 GLU HB3 1 1 17 33215 1 1 128 GLU HG2 H 129.266 3.274 4.921 1.00 . A A . 124 GLU HG2 1 1 17 33216 1 1 128 GLU HG3 H 130.442 2.727 6.094 1.00 . A A . 124 GLU HG3 1 1 17 33217 1 1 128 GLU N N 127.775 4.758 8.427 1.00 . A A . 124 GLU N 1 1 17 33218 1 1 128 GLU O O 127.135 5.688 5.975 1.00 . A A . 124 GLU O 1 1 17 33219 1 1 128 GLU OE1 O 128.300 0.937 4.507 1.00 . A A . 124 GLU OE1 1 1 17 33220 1 1 128 GLU OE2 O 129.851 0.281 5.889 1.00 . A A . 124 GLU OE2 1 1 17 33221 1 1 129 PRO C C 128.355 6.505 3.322 1.00 . A A . 125 PRO C 1 1 17 33222 1 1 129 PRO CA C 129.103 7.092 4.539 1.00 . A A . 125 PRO CA 1 1 17 33223 1 1 129 PRO CB C 130.542 7.492 4.160 1.00 . A A . 125 PRO CB 1 1 17 33224 1 1 129 PRO CD C 130.730 5.940 5.933 1.00 . A A . 125 PRO CD 1 1 17 33225 1 1 129 PRO CG C 131.384 6.371 4.679 1.00 . A A . 125 PRO CG 1 1 17 33226 1 1 129 PRO HA H 128.567 7.958 4.896 1.00 . A A . 125 PRO HA 1 1 17 33227 1 1 129 PRO HB2 H 130.621 7.594 3.087 1.00 . A A . 125 PRO HB2 1 1 17 33228 1 1 129 PRO HB3 H 130.798 8.428 4.634 1.00 . A A . 125 PRO HB3 1 1 17 33229 1 1 129 PRO HD2 H 130.971 4.909 6.142 1.00 . A A . 125 PRO HD2 1 1 17 33230 1 1 129 PRO HD3 H 131.017 6.578 6.754 1.00 . A A . 125 PRO HD3 1 1 17 33231 1 1 129 PRO HG2 H 131.380 5.550 3.978 1.00 . A A . 125 PRO HG2 1 1 17 33232 1 1 129 PRO HG3 H 132.398 6.675 4.879 1.00 . A A . 125 PRO HG3 1 1 17 33233 1 1 129 PRO N N 129.307 6.106 5.621 1.00 . A A . 125 PRO N 1 1 17 33234 1 1 129 PRO O O 128.980 5.817 2.496 1.00 . A A . 125 PRO O 1 1 17 33235 1 1 129 PRO OXT O 127.128 6.740 3.182 1.00 . A A . 125 PRO OXT 1 1 18 33236 1 1 1 GLY C C 103.806 -9.107 -11.462 1.00 . A A . -3 GLY C 1 1 18 33237 1 1 1 GLY CA C 102.877 -9.905 -12.314 1.00 . A A . -3 GLY CA 1 1 18 33238 1 1 1 GLY H1 H 104.161 -9.940 -13.900 1.00 . A A . -3 GLY H1 1 1 18 33239 1 1 1 GLY H2 H 103.063 -8.667 -13.923 1.00 . A A . -3 GLY H2 1 1 18 33240 1 1 1 GLY H3 H 102.551 -10.234 -14.336 1.00 . A A . -3 GLY H3 1 1 18 33241 1 1 1 GLY HA2 H 101.863 -9.604 -12.103 1.00 . A A . -3 GLY HA2 1 1 18 33242 1 1 1 GLY HA3 H 102.997 -10.955 -12.090 1.00 . A A . -3 GLY HA3 1 1 18 33243 1 1 1 GLY N N 103.173 -9.679 -13.717 1.00 . A A . -3 GLY N 1 1 18 33244 1 1 1 GLY O O 104.712 -8.448 -12.001 1.00 . A A . -3 GLY O 1 1 18 33245 1 1 2 ALA C C 104.476 -6.974 -9.350 1.00 . A A . -2 ALA C 1 1 18 33246 1 1 2 ALA CA C 104.440 -8.486 -9.156 1.00 . A A . -2 ALA CA 1 1 18 33247 1 1 2 ALA CB C 105.842 -9.077 -9.186 1.00 . A A . -2 ALA CB 1 1 18 33248 1 1 2 ALA H H 102.781 -9.612 -9.823 1.00 . A A . -2 ALA H 1 1 18 33249 1 1 2 ALA HA H 104.010 -8.684 -8.185 1.00 . A A . -2 ALA HA 1 1 18 33250 1 1 2 ALA HB1 H 106.463 -8.583 -8.456 1.00 . A A . -2 ALA HB1 1 1 18 33251 1 1 2 ALA HB2 H 106.260 -8.941 -10.173 1.00 . A A . -2 ALA HB2 1 1 18 33252 1 1 2 ALA HB3 H 105.789 -10.132 -8.961 1.00 . A A . -2 ALA HB3 1 1 18 33253 1 1 2 ALA N N 103.579 -9.142 -10.146 1.00 . A A . -2 ALA N 1 1 18 33254 1 1 2 ALA O O 105.511 -6.403 -9.748 1.00 . A A . -2 ALA O 1 1 18 33255 1 1 3 MET C C 101.749 -4.541 -8.715 1.00 . A A . -1 MET C 1 1 18 33256 1 1 3 MET CA C 103.158 -4.893 -9.165 1.00 . A A . -1 MET CA 1 1 18 33257 1 1 3 MET CB C 103.385 -4.382 -10.597 1.00 . A A . -1 MET CB 1 1 18 33258 1 1 3 MET CE C 103.828 -0.245 -10.213 1.00 . A A . -1 MET CE 1 1 18 33259 1 1 3 MET CG C 103.193 -2.882 -10.761 1.00 . A A . -1 MET CG 1 1 18 33260 1 1 3 MET H H 102.598 -6.896 -8.745 1.00 . A A . -1 MET H 1 1 18 33261 1 1 3 MET HA H 103.861 -4.421 -8.496 1.00 . A A . -1 MET HA 1 1 18 33262 1 1 3 MET HB2 H 104.400 -4.622 -10.880 1.00 . A A . -1 MET HB2 1 1 18 33263 1 1 3 MET HB3 H 102.710 -4.894 -11.265 1.00 . A A . -1 MET HB3 1 1 18 33264 1 1 3 MET HE1 H 103.936 -0.097 -11.277 1.00 . A A . -1 MET HE1 1 1 18 33265 1 1 3 MET HE2 H 104.433 0.476 -9.687 1.00 . A A . -1 MET HE2 1 1 18 33266 1 1 3 MET HE3 H 102.791 -0.113 -9.937 1.00 . A A . -1 MET HE3 1 1 18 33267 1 1 3 MET HG2 H 103.309 -2.616 -11.800 1.00 . A A . -1 MET HG2 1 1 18 33268 1 1 3 MET HG3 H 102.192 -2.645 -10.434 1.00 . A A . -1 MET HG3 1 1 18 33269 1 1 3 MET N N 103.346 -6.346 -9.067 1.00 . A A . -1 MET N 1 1 18 33270 1 1 3 MET O O 101.533 -3.583 -7.975 1.00 . A A . -1 MET O 1 1 18 33271 1 1 3 MET SD S 104.355 -1.906 -9.782 1.00 . A A . -1 MET SD 1 1 18 33272 1 1 4 GLY C C 98.595 -6.149 -9.517 1.00 . A A . 0 GLY C 1 1 18 33273 1 1 4 GLY CA C 99.434 -5.145 -8.807 1.00 . A A . 0 GLY CA 1 1 18 33274 1 1 4 GLY H H 101.039 -6.079 -9.747 1.00 . A A . 0 GLY H 1 1 18 33275 1 1 4 GLY HA2 H 99.297 -5.253 -7.742 1.00 . A A . 0 GLY HA2 1 1 18 33276 1 1 4 GLY HA3 H 99.115 -4.162 -9.123 1.00 . A A . 0 GLY HA3 1 1 18 33277 1 1 4 GLY N N 100.810 -5.334 -9.154 1.00 . A A . 0 GLY N 1 1 18 33278 1 1 4 GLY O O 98.576 -7.332 -9.139 1.00 . A A . 0 GLY O 1 1 18 33279 1 1 5 LYS C C 95.998 -7.243 -10.659 1.00 . A A . 1 LYS C 1 1 18 33280 1 1 5 LYS CA C 97.115 -6.504 -11.435 1.00 . A A . 1 LYS CA 1 1 18 33281 1 1 5 LYS CB C 97.985 -7.438 -12.325 1.00 . A A . 1 LYS CB 1 1 18 33282 1 1 5 LYS CD C 96.251 -7.468 -14.205 1.00 . A A . 1 LYS CD 1 1 18 33283 1 1 5 LYS CE C 96.924 -6.525 -15.231 1.00 . A A . 1 LYS CE 1 1 18 33284 1 1 5 LYS CG C 97.215 -8.285 -13.332 1.00 . A A . 1 LYS CG 1 1 18 33285 1 1 5 LYS H H 98.050 -4.737 -10.808 1.00 . A A . 1 LYS H 1 1 18 33286 1 1 5 LYS HA H 96.620 -5.791 -12.078 1.00 . A A . 1 LYS HA 1 1 18 33287 1 1 5 LYS HB2 H 98.689 -6.834 -12.875 1.00 . A A . 1 LYS HB2 1 1 18 33288 1 1 5 LYS HB3 H 98.540 -8.100 -11.678 1.00 . A A . 1 LYS HB3 1 1 18 33289 1 1 5 LYS HD2 H 95.593 -8.142 -14.730 1.00 . A A . 1 LYS HD2 1 1 18 33290 1 1 5 LYS HD3 H 95.671 -6.875 -13.513 1.00 . A A . 1 LYS HD3 1 1 18 33291 1 1 5 LYS HE2 H 97.643 -7.095 -15.799 1.00 . A A . 1 LYS HE2 1 1 18 33292 1 1 5 LYS HE3 H 96.160 -6.168 -15.905 1.00 . A A . 1 LYS HE3 1 1 18 33293 1 1 5 LYS HG2 H 97.925 -8.781 -13.977 1.00 . A A . 1 LYS HG2 1 1 18 33294 1 1 5 LYS HG3 H 96.652 -9.030 -12.789 1.00 . A A . 1 LYS HG3 1 1 18 33295 1 1 5 LYS HZ1 H 97.871 -4.669 -15.375 1.00 . A A . 1 LYS HZ1 1 1 18 33296 1 1 5 LYS HZ2 H 98.530 -5.632 -14.206 1.00 . A A . 1 LYS HZ2 1 1 18 33297 1 1 5 LYS HZ3 H 97.050 -4.849 -13.921 1.00 . A A . 1 LYS HZ3 1 1 18 33298 1 1 5 LYS N N 97.958 -5.694 -10.569 1.00 . A A . 1 LYS N 1 1 18 33299 1 1 5 LYS NZ N 97.626 -5.356 -14.633 1.00 . A A . 1 LYS NZ 1 1 18 33300 1 1 5 LYS O O 96.018 -8.473 -10.509 1.00 . A A . 1 LYS O 1 1 18 33301 1 1 6 PRO C C 92.607 -7.001 -10.232 1.00 . A A . 2 PRO C 1 1 18 33302 1 1 6 PRO CA C 93.906 -7.034 -9.395 1.00 . A A . 2 PRO CA 1 1 18 33303 1 1 6 PRO CB C 93.813 -6.019 -8.258 1.00 . A A . 2 PRO CB 1 1 18 33304 1 1 6 PRO CD C 94.974 -5.010 -10.134 1.00 . A A . 2 PRO CD 1 1 18 33305 1 1 6 PRO CG C 94.157 -4.698 -8.902 1.00 . A A . 2 PRO CG 1 1 18 33306 1 1 6 PRO HA H 94.090 -8.017 -8.988 1.00 . A A . 2 PRO HA 1 1 18 33307 1 1 6 PRO HB2 H 92.811 -6.018 -7.853 1.00 . A A . 2 PRO HB2 1 1 18 33308 1 1 6 PRO HB3 H 94.522 -6.272 -7.484 1.00 . A A . 2 PRO HB3 1 1 18 33309 1 1 6 PRO HD2 H 94.513 -4.611 -11.025 1.00 . A A . 2 PRO HD2 1 1 18 33310 1 1 6 PRO HD3 H 95.966 -4.596 -10.028 1.00 . A A . 2 PRO HD3 1 1 18 33311 1 1 6 PRO HG2 H 93.251 -4.179 -9.179 1.00 . A A . 2 PRO HG2 1 1 18 33312 1 1 6 PRO HG3 H 94.732 -4.095 -8.215 1.00 . A A . 2 PRO HG3 1 1 18 33313 1 1 6 PRO N N 95.029 -6.487 -10.124 1.00 . A A . 2 PRO N 1 1 18 33314 1 1 6 PRO O O 92.636 -6.861 -11.460 1.00 . A A . 2 PRO O 1 1 18 33315 1 1 7 PHE C C 89.700 -5.667 -9.871 1.00 . A A . 3 PHE C 1 1 18 33316 1 1 7 PHE CA C 90.195 -7.048 -10.138 1.00 . A A . 3 PHE CA 1 1 18 33317 1 1 7 PHE CB C 89.273 -8.085 -9.485 1.00 . A A . 3 PHE CB 1 1 18 33318 1 1 7 PHE CD1 C 87.179 -8.388 -10.840 1.00 . A A . 3 PHE CD1 1 1 18 33319 1 1 7 PHE CD2 C 87.041 -7.177 -8.801 1.00 . A A . 3 PHE CD2 1 1 18 33320 1 1 7 PHE CE1 C 85.823 -8.210 -11.035 1.00 . A A . 3 PHE CE1 1 1 18 33321 1 1 7 PHE CE2 C 85.690 -6.988 -8.989 1.00 . A A . 3 PHE CE2 1 1 18 33322 1 1 7 PHE CG C 87.798 -7.877 -9.726 1.00 . A A . 3 PHE CG 1 1 18 33323 1 1 7 PHE CZ C 85.079 -7.510 -10.108 1.00 . A A . 3 PHE CZ 1 1 18 33324 1 1 7 PHE H H 91.492 -7.295 -8.590 1.00 . A A . 3 PHE H 1 1 18 33325 1 1 7 PHE HA H 90.252 -7.230 -11.198 1.00 . A A . 3 PHE HA 1 1 18 33326 1 1 7 PHE HB2 H 89.533 -9.055 -9.877 1.00 . A A . 3 PHE HB2 1 1 18 33327 1 1 7 PHE HB3 H 89.446 -8.082 -8.419 1.00 . A A . 3 PHE HB3 1 1 18 33328 1 1 7 PHE HD1 H 87.775 -8.927 -11.561 1.00 . A A . 3 PHE HD1 1 1 18 33329 1 1 7 PHE HD2 H 87.560 -6.761 -7.944 1.00 . A A . 3 PHE HD2 1 1 18 33330 1 1 7 PHE HE1 H 85.344 -8.616 -11.914 1.00 . A A . 3 PHE HE1 1 1 18 33331 1 1 7 PHE HE2 H 85.111 -6.440 -8.261 1.00 . A A . 3 PHE HE2 1 1 18 33332 1 1 7 PHE HZ H 84.018 -7.369 -10.258 1.00 . A A . 3 PHE HZ 1 1 18 33333 1 1 7 PHE N N 91.489 -7.142 -9.554 1.00 . A A . 3 PHE N 1 1 18 33334 1 1 7 PHE O O 89.357 -5.345 -8.756 1.00 . A A . 3 PHE O 1 1 18 33335 1 1 8 PHE C C 87.814 -3.351 -11.030 1.00 . A A . 4 PHE C 1 1 18 33336 1 1 8 PHE CA C 89.278 -3.496 -10.666 1.00 . A A . 4 PHE CA 1 1 18 33337 1 1 8 PHE CB C 90.115 -2.572 -11.524 1.00 . A A . 4 PHE CB 1 1 18 33338 1 1 8 PHE CD1 C 89.257 -0.262 -11.087 1.00 . A A . 4 PHE CD1 1 1 18 33339 1 1 8 PHE CD2 C 91.394 -0.832 -10.315 1.00 . A A . 4 PHE CD2 1 1 18 33340 1 1 8 PHE CE1 C 89.426 1.006 -10.549 1.00 . A A . 4 PHE CE1 1 1 18 33341 1 1 8 PHE CE2 C 91.553 0.415 -9.788 1.00 . A A . 4 PHE CE2 1 1 18 33342 1 1 8 PHE CG C 90.250 -1.188 -10.970 1.00 . A A . 4 PHE CG 1 1 18 33343 1 1 8 PHE CZ C 90.570 1.322 -9.907 1.00 . A A . 4 PHE CZ 1 1 18 33344 1 1 8 PHE H H 89.977 -5.189 -11.730 1.00 . A A . 4 PHE H 1 1 18 33345 1 1 8 PHE HA H 89.418 -3.234 -9.628 1.00 . A A . 4 PHE HA 1 1 18 33346 1 1 8 PHE HB2 H 91.108 -2.985 -11.624 1.00 . A A . 4 PHE HB2 1 1 18 33347 1 1 8 PHE HB3 H 89.661 -2.496 -12.501 1.00 . A A . 4 PHE HB3 1 1 18 33348 1 1 8 PHE HD1 H 88.351 -0.546 -11.604 1.00 . A A . 4 PHE HD1 1 1 18 33349 1 1 8 PHE HD2 H 92.183 -1.565 -10.226 1.00 . A A . 4 PHE HD2 1 1 18 33350 1 1 8 PHE HE1 H 88.673 1.773 -10.611 1.00 . A A . 4 PHE HE1 1 1 18 33351 1 1 8 PHE HE2 H 92.462 0.694 -9.275 1.00 . A A . 4 PHE HE2 1 1 18 33352 1 1 8 PHE HZ H 90.704 2.305 -9.467 1.00 . A A . 4 PHE HZ 1 1 18 33353 1 1 8 PHE N N 89.691 -4.855 -10.853 1.00 . A A . 4 PHE N 1 1 18 33354 1 1 8 PHE O O 87.343 -3.964 -11.986 1.00 . A A . 4 PHE O 1 1 18 33355 1 1 9 THR C C 85.266 -0.923 -10.104 1.00 . A A . 5 THR C 1 1 18 33356 1 1 9 THR CA C 85.698 -2.317 -10.578 1.00 . A A . 5 THR CA 1 1 18 33357 1 1 9 THR CB C 84.775 -3.444 -10.048 1.00 . A A . 5 THR CB 1 1 18 33358 1 1 9 THR CG2 C 84.828 -3.523 -8.531 1.00 . A A . 5 THR CG2 1 1 18 33359 1 1 9 THR H H 87.481 -2.224 -9.435 1.00 . A A . 5 THR H 1 1 18 33360 1 1 9 THR HA H 85.641 -2.284 -11.655 1.00 . A A . 5 THR HA 1 1 18 33361 1 1 9 THR HB H 85.174 -4.359 -10.457 1.00 . A A . 5 THR HB 1 1 18 33362 1 1 9 THR HG1 H 83.326 -2.350 -10.796 1.00 . A A . 5 THR HG1 1 1 18 33363 1 1 9 THR HG21 H 84.524 -2.573 -8.114 1.00 . A A . 5 THR HG21 1 1 18 33364 1 1 9 THR HG22 H 85.837 -3.748 -8.219 1.00 . A A . 5 THR HG22 1 1 18 33365 1 1 9 THR HG23 H 84.159 -4.297 -8.185 1.00 . A A . 5 THR HG23 1 1 18 33366 1 1 9 THR N N 87.085 -2.579 -10.255 1.00 . A A . 5 THR N 1 1 18 33367 1 1 9 THR O O 84.089 -0.607 -10.055 1.00 . A A . 5 THR O 1 1 18 33368 1 1 9 THR OG1 O 83.411 -3.264 -10.483 1.00 . A A . 5 THR OG1 1 1 18 33369 1 1 10 ARG C C 85.198 1.705 -8.274 1.00 . A A . 6 ARG C 1 1 18 33370 1 1 10 ARG CA C 86.172 1.349 -9.429 1.00 . A A . 6 ARG CA 1 1 18 33371 1 1 10 ARG CB C 85.793 2.130 -10.685 1.00 . A A . 6 ARG CB 1 1 18 33372 1 1 10 ARG CD C 86.097 2.359 -13.165 1.00 . A A . 6 ARG CD 1 1 18 33373 1 1 10 ARG CG C 86.393 1.546 -11.954 1.00 . A A . 6 ARG CG 1 1 18 33374 1 1 10 ARG CZ C 84.196 2.396 -14.758 1.00 . A A . 6 ARG CZ 1 1 18 33375 1 1 10 ARG H H 87.181 -0.455 -9.836 1.00 . A A . 6 ARG H 1 1 18 33376 1 1 10 ARG HA H 87.158 1.673 -9.122 1.00 . A A . 6 ARG HA 1 1 18 33377 1 1 10 ARG HB2 H 84.720 2.112 -10.779 1.00 . A A . 6 ARG HB2 1 1 18 33378 1 1 10 ARG HB3 H 86.128 3.153 -10.585 1.00 . A A . 6 ARG HB3 1 1 18 33379 1 1 10 ARG HD2 H 86.436 3.367 -12.986 1.00 . A A . 6 ARG HD2 1 1 18 33380 1 1 10 ARG HD3 H 86.659 1.907 -13.966 1.00 . A A . 6 ARG HD3 1 1 18 33381 1 1 10 ARG HE H 84.046 2.319 -12.748 1.00 . A A . 6 ARG HE 1 1 18 33382 1 1 10 ARG HG2 H 87.447 1.344 -11.863 1.00 . A A . 6 ARG HG2 1 1 18 33383 1 1 10 ARG HG3 H 85.916 0.586 -12.085 1.00 . A A . 6 ARG HG3 1 1 18 33384 1 1 10 ARG HH11 H 86.037 2.365 -15.695 1.00 . A A . 6 ARG HH11 1 1 18 33385 1 1 10 ARG HH12 H 84.696 2.435 -16.742 1.00 . A A . 6 ARG HH12 1 1 18 33386 1 1 10 ARG HH21 H 82.218 2.378 -14.211 1.00 . A A . 6 ARG HH21 1 1 18 33387 1 1 10 ARG HH22 H 82.479 2.425 -15.883 1.00 . A A . 6 ARG HH22 1 1 18 33388 1 1 10 ARG N N 86.273 -0.104 -9.776 1.00 . A A . 6 ARG N 1 1 18 33389 1 1 10 ARG NE N 84.671 2.354 -13.507 1.00 . A A . 6 ARG NE 1 1 18 33390 1 1 10 ARG NH1 N 85.039 2.398 -15.800 1.00 . A A . 6 ARG NH1 1 1 18 33391 1 1 10 ARG NH2 N 82.884 2.403 -14.965 1.00 . A A . 6 ARG NH2 1 1 18 33392 1 1 10 ARG O O 85.046 2.880 -7.934 1.00 . A A . 6 ARG O 1 1 18 33393 1 1 11 ASN C C 83.864 -0.018 -5.513 1.00 . A A . 7 ASN C 1 1 18 33394 1 1 11 ASN CA C 83.614 0.979 -6.629 1.00 . A A . 7 ASN CA 1 1 18 33395 1 1 11 ASN CB C 82.168 0.839 -7.150 1.00 . A A . 7 ASN CB 1 1 18 33396 1 1 11 ASN CG C 81.085 1.265 -6.150 1.00 . A A . 7 ASN CG 1 1 18 33397 1 1 11 ASN H H 84.668 -0.183 -8.019 1.00 . A A . 7 ASN H 1 1 18 33398 1 1 11 ASN HA H 83.766 1.976 -6.242 1.00 . A A . 7 ASN HA 1 1 18 33399 1 1 11 ASN HB2 H 82.057 1.437 -8.042 1.00 . A A . 7 ASN HB2 1 1 18 33400 1 1 11 ASN HB3 H 82.003 -0.196 -7.410 1.00 . A A . 7 ASN HB3 1 1 18 33401 1 1 11 ASN HD21 H 79.830 1.551 -7.619 1.00 . A A . 7 ASN HD21 1 1 18 33402 1 1 11 ASN HD22 H 79.206 1.881 -6.052 1.00 . A A . 7 ASN HD22 1 1 18 33403 1 1 11 ASN N N 84.549 0.735 -7.701 1.00 . A A . 7 ASN N 1 1 18 33404 1 1 11 ASN ND2 N 79.934 1.597 -6.645 1.00 . A A . 7 ASN ND2 1 1 18 33405 1 1 11 ASN O O 83.854 -1.231 -5.741 1.00 . A A . 7 ASN O 1 1 18 33406 1 1 11 ASN OD1 O 81.272 1.231 -4.947 1.00 . A A . 7 ASN OD1 1 1 18 33407 1 1 12 PRO C C 83.107 -1.203 -2.761 1.00 . A A . 8 PRO C 1 1 18 33408 1 1 12 PRO CA C 84.322 -0.331 -3.099 1.00 . A A . 8 PRO CA 1 1 18 33409 1 1 12 PRO CB C 84.539 0.683 -1.972 1.00 . A A . 8 PRO CB 1 1 18 33410 1 1 12 PRO CD C 84.282 1.924 -4.029 1.00 . A A . 8 PRO CD 1 1 18 33411 1 1 12 PRO CG C 84.276 2.038 -2.553 1.00 . A A . 8 PRO CG 1 1 18 33412 1 1 12 PRO HA H 85.195 -0.961 -3.194 1.00 . A A . 8 PRO HA 1 1 18 33413 1 1 12 PRO HB2 H 83.837 0.461 -1.181 1.00 . A A . 8 PRO HB2 1 1 18 33414 1 1 12 PRO HB3 H 85.539 0.599 -1.577 1.00 . A A . 8 PRO HB3 1 1 18 33415 1 1 12 PRO HD2 H 83.449 2.486 -4.423 1.00 . A A . 8 PRO HD2 1 1 18 33416 1 1 12 PRO HD3 H 85.214 2.295 -4.431 1.00 . A A . 8 PRO HD3 1 1 18 33417 1 1 12 PRO HG2 H 83.318 2.416 -2.237 1.00 . A A . 8 PRO HG2 1 1 18 33418 1 1 12 PRO HG3 H 85.053 2.730 -2.268 1.00 . A A . 8 PRO HG3 1 1 18 33419 1 1 12 PRO N N 84.119 0.488 -4.302 1.00 . A A . 8 PRO N 1 1 18 33420 1 1 12 PRO O O 83.228 -2.211 -2.092 1.00 . A A . 8 PRO O 1 1 18 33421 1 1 13 SER C C 80.701 -2.782 -3.882 1.00 . A A . 9 SER C 1 1 18 33422 1 1 13 SER CA C 80.748 -1.553 -2.970 1.00 . A A . 9 SER CA 1 1 18 33423 1 1 13 SER CB C 79.513 -0.656 -3.186 1.00 . A A . 9 SER CB 1 1 18 33424 1 1 13 SER H H 81.895 0.013 -3.769 1.00 . A A . 9 SER H 1 1 18 33425 1 1 13 SER HA H 80.774 -1.879 -1.941 1.00 . A A . 9 SER HA 1 1 18 33426 1 1 13 SER HB2 H 79.643 0.273 -2.652 1.00 . A A . 9 SER HB2 1 1 18 33427 1 1 13 SER HB3 H 79.410 -0.437 -4.242 1.00 . A A . 9 SER HB3 1 1 18 33428 1 1 13 SER HG H 77.662 -1.232 -3.422 1.00 . A A . 9 SER HG 1 1 18 33429 1 1 13 SER N N 81.948 -0.813 -3.234 1.00 . A A . 9 SER N 1 1 18 33430 1 1 13 SER O O 80.157 -3.834 -3.516 1.00 . A A . 9 SER O 1 1 18 33431 1 1 13 SER OG O 78.327 -1.286 -2.723 1.00 . A A . 9 SER OG 1 1 18 33432 1 1 14 GLU C C 82.490 -4.641 -5.798 1.00 . A A . 10 GLU C 1 1 18 33433 1 1 14 GLU CA C 81.318 -3.702 -6.037 1.00 . A A . 10 GLU CA 1 1 18 33434 1 1 14 GLU CB C 81.411 -3.082 -7.418 1.00 . A A . 10 GLU CB 1 1 18 33435 1 1 14 GLU CD C 78.939 -2.982 -7.826 1.00 . A A . 10 GLU CD 1 1 18 33436 1 1 14 GLU CG C 80.225 -2.207 -7.775 1.00 . A A . 10 GLU CG 1 1 18 33437 1 1 14 GLU H H 81.773 -1.814 -5.245 1.00 . A A . 10 GLU H 1 1 18 33438 1 1 14 GLU HA H 80.392 -4.252 -5.968 1.00 . A A . 10 GLU HA 1 1 18 33439 1 1 14 GLU HB2 H 82.304 -2.477 -7.462 1.00 . A A . 10 GLU HB2 1 1 18 33440 1 1 14 GLU HB3 H 81.487 -3.868 -8.155 1.00 . A A . 10 GLU HB3 1 1 18 33441 1 1 14 GLU HG2 H 80.129 -1.438 -7.023 1.00 . A A . 10 GLU HG2 1 1 18 33442 1 1 14 GLU HG3 H 80.405 -1.750 -8.735 1.00 . A A . 10 GLU HG3 1 1 18 33443 1 1 14 GLU N N 81.301 -2.651 -5.047 1.00 . A A . 10 GLU N 1 1 18 33444 1 1 14 GLU O O 82.425 -5.835 -6.095 1.00 . A A . 10 GLU O 1 1 18 33445 1 1 14 GLU OE1 O 78.796 -3.841 -8.706 1.00 . A A . 10 GLU OE1 1 1 18 33446 1 1 14 GLU OE2 O 78.056 -2.763 -6.960 1.00 . A A . 10 GLU OE2 1 1 18 33447 1 1 15 LEU C C 84.603 -5.623 -3.661 1.00 . A A . 11 LEU C 1 1 18 33448 1 1 15 LEU CA C 84.751 -4.848 -4.966 1.00 . A A . 11 LEU CA 1 1 18 33449 1 1 15 LEU CB C 85.987 -3.909 -4.933 1.00 . A A . 11 LEU CB 1 1 18 33450 1 1 15 LEU CD1 C 87.769 -5.476 -5.669 1.00 . A A . 11 LEU CD1 1 1 18 33451 1 1 15 LEU CD2 C 88.338 -3.510 -4.186 1.00 . A A . 11 LEU CD2 1 1 18 33452 1 1 15 LEU CG C 87.302 -4.551 -4.568 1.00 . A A . 11 LEU CG 1 1 18 33453 1 1 15 LEU H H 83.526 -3.143 -5.015 1.00 . A A . 11 LEU H 1 1 18 33454 1 1 15 LEU HA H 84.888 -5.582 -5.746 1.00 . A A . 11 LEU HA 1 1 18 33455 1 1 15 LEU HB2 H 86.110 -3.539 -5.937 1.00 . A A . 11 LEU HB2 1 1 18 33456 1 1 15 LEU HB3 H 85.875 -3.025 -4.332 1.00 . A A . 11 LEU HB3 1 1 18 33457 1 1 15 LEU HD11 H 88.761 -5.836 -5.444 1.00 . A A . 11 LEU HD11 1 1 18 33458 1 1 15 LEU HD12 H 87.753 -4.974 -6.624 1.00 . A A . 11 LEU HD12 1 1 18 33459 1 1 15 LEU HD13 H 87.099 -6.321 -5.718 1.00 . A A . 11 LEU HD13 1 1 18 33460 1 1 15 LEU HD21 H 89.266 -4.004 -3.936 1.00 . A A . 11 LEU HD21 1 1 18 33461 1 1 15 LEU HD22 H 87.992 -2.948 -3.331 1.00 . A A . 11 LEU HD22 1 1 18 33462 1 1 15 LEU HD23 H 88.501 -2.838 -5.014 1.00 . A A . 11 LEU HD23 1 1 18 33463 1 1 15 LEU HG H 87.126 -5.181 -3.708 1.00 . A A . 11 LEU HG 1 1 18 33464 1 1 15 LEU N N 83.551 -4.094 -5.251 1.00 . A A . 11 LEU N 1 1 18 33465 1 1 15 LEU O O 83.737 -5.325 -2.834 1.00 . A A . 11 LEU O 1 1 18 33466 1 1 16 LYS C C 86.619 -7.084 -1.530 1.00 . A A . 12 LYS C 1 1 18 33467 1 1 16 LYS CA C 85.468 -7.486 -2.388 1.00 . A A . 12 LYS CA 1 1 18 33468 1 1 16 LYS CB C 85.668 -8.888 -2.854 1.00 . A A . 12 LYS CB 1 1 18 33469 1 1 16 LYS CD C 84.755 -10.732 -4.254 1.00 . A A . 12 LYS CD 1 1 18 33470 1 1 16 LYS CE C 86.072 -11.108 -4.925 1.00 . A A . 12 LYS CE 1 1 18 33471 1 1 16 LYS CG C 84.679 -9.274 -3.903 1.00 . A A . 12 LYS CG 1 1 18 33472 1 1 16 LYS H H 86.132 -6.796 -4.184 1.00 . A A . 12 LYS H 1 1 18 33473 1 1 16 LYS HA H 84.531 -7.438 -1.862 1.00 . A A . 12 LYS HA 1 1 18 33474 1 1 16 LYS HB2 H 86.663 -8.930 -3.258 1.00 . A A . 12 LYS HB2 1 1 18 33475 1 1 16 LYS HB3 H 85.584 -9.561 -2.016 1.00 . A A . 12 LYS HB3 1 1 18 33476 1 1 16 LYS HD2 H 84.667 -11.257 -3.317 1.00 . A A . 12 LYS HD2 1 1 18 33477 1 1 16 LYS HD3 H 83.924 -10.972 -4.898 1.00 . A A . 12 LYS HD3 1 1 18 33478 1 1 16 LYS HE2 H 86.212 -10.476 -5.790 1.00 . A A . 12 LYS HE2 1 1 18 33479 1 1 16 LYS HE3 H 86.880 -10.944 -4.227 1.00 . A A . 12 LYS HE3 1 1 18 33480 1 1 16 LYS HG2 H 83.684 -8.978 -3.610 1.00 . A A . 12 LYS HG2 1 1 18 33481 1 1 16 LYS HG3 H 84.974 -8.684 -4.754 1.00 . A A . 12 LYS HG3 1 1 18 33482 1 1 16 LYS HZ1 H 86.995 -12.764 -5.817 1.00 . A A . 12 LYS HZ1 1 1 18 33483 1 1 16 LYS HZ2 H 85.329 -12.711 -6.044 1.00 . A A . 12 LYS HZ2 1 1 18 33484 1 1 16 LYS HZ3 H 85.956 -13.166 -4.553 1.00 . A A . 12 LYS HZ3 1 1 18 33485 1 1 16 LYS N N 85.441 -6.630 -3.514 1.00 . A A . 12 LYS N 1 1 18 33486 1 1 16 LYS NZ N 86.090 -12.524 -5.361 1.00 . A A . 12 LYS NZ 1 1 18 33487 1 1 16 LYS O O 87.369 -6.184 -1.898 1.00 . A A . 12 LYS O 1 1 18 33488 1 1 17 GLY C C 87.245 -6.739 1.688 1.00 . A A . 13 GLY C 1 1 18 33489 1 1 17 GLY CA C 87.847 -7.386 0.466 1.00 . A A . 13 GLY CA 1 1 18 33490 1 1 17 GLY H H 86.233 -8.545 -0.306 1.00 . A A . 13 GLY H 1 1 18 33491 1 1 17 GLY HA2 H 88.502 -8.204 0.721 1.00 . A A . 13 GLY HA2 1 1 18 33492 1 1 17 GLY HA3 H 88.453 -6.639 -0.026 1.00 . A A . 13 GLY HA3 1 1 18 33493 1 1 17 GLY N N 86.809 -7.766 -0.462 1.00 . A A . 13 GLY N 1 1 18 33494 1 1 17 GLY O O 86.044 -6.428 1.700 1.00 . A A . 13 GLY O 1 1 18 33495 1 1 18 LYS C C 87.782 -4.440 3.763 1.00 . A A . 14 LYS C 1 1 18 33496 1 1 18 LYS CA C 87.542 -5.899 3.893 1.00 . A A . 14 LYS CA 1 1 18 33497 1 1 18 LYS CB C 88.237 -6.375 5.144 1.00 . A A . 14 LYS CB 1 1 18 33498 1 1 18 LYS CD C 86.176 -5.882 6.608 1.00 . A A . 14 LYS CD 1 1 18 33499 1 1 18 LYS CE C 86.700 -4.623 7.272 1.00 . A A . 14 LYS CE 1 1 18 33500 1 1 18 LYS CG C 87.299 -6.854 6.240 1.00 . A A . 14 LYS CG 1 1 18 33501 1 1 18 LYS H H 88.963 -6.857 2.660 1.00 . A A . 14 LYS H 1 1 18 33502 1 1 18 LYS HA H 86.483 -6.081 3.982 1.00 . A A . 14 LYS HA 1 1 18 33503 1 1 18 LYS HB2 H 88.896 -7.188 4.880 1.00 . A A . 14 LYS HB2 1 1 18 33504 1 1 18 LYS HB3 H 88.829 -5.561 5.536 1.00 . A A . 14 LYS HB3 1 1 18 33505 1 1 18 LYS HD2 H 85.636 -5.602 5.716 1.00 . A A . 14 LYS HD2 1 1 18 33506 1 1 18 LYS HD3 H 85.498 -6.379 7.287 1.00 . A A . 14 LYS HD3 1 1 18 33507 1 1 18 LYS HE2 H 87.331 -4.870 8.117 1.00 . A A . 14 LYS HE2 1 1 18 33508 1 1 18 LYS HE3 H 87.322 -4.104 6.557 1.00 . A A . 14 LYS HE3 1 1 18 33509 1 1 18 LYS HG2 H 86.905 -7.832 6.036 1.00 . A A . 14 LYS HG2 1 1 18 33510 1 1 18 LYS HG3 H 87.943 -6.896 7.097 1.00 . A A . 14 LYS HG3 1 1 18 33511 1 1 18 LYS HZ1 H 85.026 -3.408 6.866 1.00 . A A . 14 LYS HZ1 1 1 18 33512 1 1 18 LYS HZ2 H 85.958 -2.869 8.153 1.00 . A A . 14 LYS HZ2 1 1 18 33513 1 1 18 LYS HZ3 H 84.961 -4.207 8.347 1.00 . A A . 14 LYS HZ3 1 1 18 33514 1 1 18 LYS N N 88.028 -6.550 2.712 1.00 . A A . 14 LYS N 1 1 18 33515 1 1 18 LYS NZ N 85.595 -3.719 7.680 1.00 . A A . 14 LYS NZ 1 1 18 33516 1 1 18 LYS O O 88.908 -3.999 3.702 1.00 . A A . 14 LYS O 1 1 18 33517 1 1 19 PHE C C 86.915 -1.597 4.918 1.00 . A A . 15 PHE C 1 1 18 33518 1 1 19 PHE CA C 86.901 -2.285 3.605 1.00 . A A . 15 PHE CA 1 1 18 33519 1 1 19 PHE CB C 85.886 -1.708 2.652 1.00 . A A . 15 PHE CB 1 1 18 33520 1 1 19 PHE CD1 C 86.914 -1.714 0.346 1.00 . A A . 15 PHE CD1 1 1 18 33521 1 1 19 PHE CD2 C 85.195 -3.284 0.840 1.00 . A A . 15 PHE CD2 1 1 18 33522 1 1 19 PHE CE1 C 86.987 -2.203 -0.941 1.00 . A A . 15 PHE CE1 1 1 18 33523 1 1 19 PHE CE2 C 85.278 -3.781 -0.440 1.00 . A A . 15 PHE CE2 1 1 18 33524 1 1 19 PHE CG C 86.008 -2.254 1.254 1.00 . A A . 15 PHE CG 1 1 18 33525 1 1 19 PHE CZ C 86.173 -3.234 -1.334 1.00 . A A . 15 PHE CZ 1 1 18 33526 1 1 19 PHE H H 85.917 -4.142 4.036 1.00 . A A . 15 PHE H 1 1 18 33527 1 1 19 PHE HA H 87.889 -2.156 3.186 1.00 . A A . 15 PHE HA 1 1 18 33528 1 1 19 PHE HB2 H 84.904 -1.937 3.030 1.00 . A A . 15 PHE HB2 1 1 18 33529 1 1 19 PHE HB3 H 86.010 -0.636 2.609 1.00 . A A . 15 PHE HB3 1 1 18 33530 1 1 19 PHE HD1 H 87.593 -0.921 0.633 1.00 . A A . 15 PHE HD1 1 1 18 33531 1 1 19 PHE HD2 H 84.502 -3.714 1.545 1.00 . A A . 15 PHE HD2 1 1 18 33532 1 1 19 PHE HE1 H 87.690 -1.780 -1.642 1.00 . A A . 15 PHE HE1 1 1 18 33533 1 1 19 PHE HE2 H 84.635 -4.593 -0.747 1.00 . A A . 15 PHE HE2 1 1 18 33534 1 1 19 PHE HZ H 86.239 -3.609 -2.349 1.00 . A A . 15 PHE HZ 1 1 18 33535 1 1 19 PHE N N 86.761 -3.701 3.798 1.00 . A A . 15 PHE N 1 1 18 33536 1 1 19 PHE O O 85.945 -1.634 5.687 1.00 . A A . 15 PHE O 1 1 18 33537 1 1 20 ILE C C 88.560 1.015 6.330 1.00 . A A . 16 ILE C 1 1 18 33538 1 1 20 ILE CA C 88.326 -0.457 6.464 1.00 . A A . 16 ILE CA 1 1 18 33539 1 1 20 ILE CB C 89.561 -1.156 7.053 1.00 . A A . 16 ILE CB 1 1 18 33540 1 1 20 ILE CD1 C 90.357 -3.585 7.413 1.00 . A A . 16 ILE CD1 1 1 18 33541 1 1 20 ILE CG1 C 89.256 -2.653 7.052 1.00 . A A . 16 ILE CG1 1 1 18 33542 1 1 20 ILE CG2 C 89.821 -0.633 8.459 1.00 . A A . 16 ILE CG2 1 1 18 33543 1 1 20 ILE H H 88.681 -0.982 4.460 1.00 . A A . 16 ILE H 1 1 18 33544 1 1 20 ILE HA H 87.492 -0.621 7.129 1.00 . A A . 16 ILE HA 1 1 18 33545 1 1 20 ILE HB H 90.423 -0.972 6.428 1.00 . A A . 16 ILE HB 1 1 18 33546 1 1 20 ILE HD11 H 89.969 -4.589 7.296 1.00 . A A . 16 ILE HD11 1 1 18 33547 1 1 20 ILE HD12 H 90.627 -3.417 8.444 1.00 . A A . 16 ILE HD12 1 1 18 33548 1 1 20 ILE HD13 H 91.200 -3.440 6.754 1.00 . A A . 16 ILE HD13 1 1 18 33549 1 1 20 ILE HG12 H 88.456 -2.836 7.753 1.00 . A A . 16 ILE HG12 1 1 18 33550 1 1 20 ILE HG13 H 88.910 -2.912 6.062 1.00 . A A . 16 ILE HG13 1 1 18 33551 1 1 20 ILE HG21 H 90.732 -1.041 8.867 1.00 . A A . 16 ILE HG21 1 1 18 33552 1 1 20 ILE HG22 H 88.978 -0.909 9.074 1.00 . A A . 16 ILE HG22 1 1 18 33553 1 1 20 ILE HG23 H 89.864 0.446 8.416 1.00 . A A . 16 ILE HG23 1 1 18 33554 1 1 20 ILE N N 88.024 -1.028 5.191 1.00 . A A . 16 ILE N 1 1 18 33555 1 1 20 ILE O O 89.226 1.458 5.419 1.00 . A A . 16 ILE O 1 1 18 33556 1 1 21 HIS C C 89.017 3.682 8.227 1.00 . A A . 17 HIS C 1 1 18 33557 1 1 21 HIS CA C 88.057 3.163 7.181 1.00 . A A . 17 HIS CA 1 1 18 33558 1 1 21 HIS CB C 86.688 3.646 7.484 1.00 . A A . 17 HIS CB 1 1 18 33559 1 1 21 HIS CD2 C 86.529 5.825 6.135 1.00 . A A . 17 HIS CD2 1 1 18 33560 1 1 21 HIS CE1 C 85.946 7.175 7.712 1.00 . A A . 17 HIS CE1 1 1 18 33561 1 1 21 HIS CG C 86.461 5.103 7.260 1.00 . A A . 17 HIS CG 1 1 18 33562 1 1 21 HIS H H 87.519 1.323 7.960 1.00 . A A . 17 HIS H 1 1 18 33563 1 1 21 HIS HA H 88.331 3.502 6.195 1.00 . A A . 17 HIS HA 1 1 18 33564 1 1 21 HIS HB2 H 86.002 3.014 6.945 1.00 . A A . 17 HIS HB2 1 1 18 33565 1 1 21 HIS HB3 H 86.581 3.453 8.540 1.00 . A A . 17 HIS HB3 1 1 18 33566 1 1 21 HIS HD1 H 85.938 5.747 9.191 1.00 . A A . 17 HIS HD1 1 1 18 33567 1 1 21 HIS HD2 H 86.798 5.446 5.159 1.00 . A A . 17 HIS HD2 1 1 18 33568 1 1 21 HIS HE1 H 85.667 8.065 8.257 1.00 . A A . 17 HIS HE1 1 1 18 33569 1 1 21 HIS N N 88.006 1.745 7.221 1.00 . A A . 17 HIS N 1 1 18 33570 1 1 21 HIS ND1 N 86.089 5.976 8.250 1.00 . A A . 17 HIS ND1 1 1 18 33571 1 1 21 HIS NE2 N 86.199 7.143 6.422 1.00 . A A . 17 HIS NE2 1 1 18 33572 1 1 21 HIS O O 88.796 3.513 9.436 1.00 . A A . 17 HIS O 1 1 18 33573 1 1 22 THR C C 91.535 6.163 8.170 1.00 . A A . 18 THR C 1 1 18 33574 1 1 22 THR CA C 91.013 4.845 8.686 1.00 . A A . 18 THR CA 1 1 18 33575 1 1 22 THR CB C 92.191 3.891 9.060 1.00 . A A . 18 THR CB 1 1 18 33576 1 1 22 THR CG2 C 92.949 3.416 7.836 1.00 . A A . 18 THR CG2 1 1 18 33577 1 1 22 THR H H 90.189 4.337 6.815 1.00 . A A . 18 THR H 1 1 18 33578 1 1 22 THR HA H 90.462 5.059 9.590 1.00 . A A . 18 THR HA 1 1 18 33579 1 1 22 THR HB H 91.783 3.041 9.584 1.00 . A A . 18 THR HB 1 1 18 33580 1 1 22 THR HG1 H 93.486 5.320 9.534 1.00 . A A . 18 THR HG1 1 1 18 33581 1 1 22 THR HG21 H 92.277 2.873 7.187 1.00 . A A . 18 THR HG21 1 1 18 33582 1 1 22 THR HG22 H 93.757 2.769 8.146 1.00 . A A . 18 THR HG22 1 1 18 33583 1 1 22 THR HG23 H 93.351 4.269 7.308 1.00 . A A . 18 THR HG23 1 1 18 33584 1 1 22 THR N N 90.068 4.266 7.789 1.00 . A A . 18 THR N 1 1 18 33585 1 1 22 THR O O 91.904 6.306 7.019 1.00 . A A . 18 THR O 1 1 18 33586 1 1 22 THR OG1 O 93.107 4.546 9.965 1.00 . A A . 18 THR OG1 1 1 18 33587 1 1 23 LYS C C 93.559 8.360 9.107 1.00 . A A . 19 LYS C 1 1 18 33588 1 1 23 LYS CA C 92.096 8.394 8.782 1.00 . A A . 19 LYS CA 1 1 18 33589 1 1 23 LYS CB C 91.331 9.445 9.610 1.00 . A A . 19 LYS CB 1 1 18 33590 1 1 23 LYS CD C 91.347 11.759 10.692 1.00 . A A . 19 LYS CD 1 1 18 33591 1 1 23 LYS CE C 90.074 12.341 10.104 1.00 . A A . 19 LYS CE 1 1 18 33592 1 1 23 LYS CG C 92.053 10.760 9.765 1.00 . A A . 19 LYS CG 1 1 18 33593 1 1 23 LYS H H 91.199 6.880 9.922 1.00 . A A . 19 LYS H 1 1 18 33594 1 1 23 LYS HA H 92.107 8.693 7.735 1.00 . A A . 19 LYS HA 1 1 18 33595 1 1 23 LYS HB2 H 90.412 9.645 9.078 1.00 . A A . 19 LYS HB2 1 1 18 33596 1 1 23 LYS HB3 H 91.065 9.049 10.575 1.00 . A A . 19 LYS HB3 1 1 18 33597 1 1 23 LYS HD2 H 91.092 11.254 11.611 1.00 . A A . 19 LYS HD2 1 1 18 33598 1 1 23 LYS HD3 H 92.032 12.564 10.915 1.00 . A A . 19 LYS HD3 1 1 18 33599 1 1 23 LYS HE2 H 89.912 13.330 10.506 1.00 . A A . 19 LYS HE2 1 1 18 33600 1 1 23 LYS HE3 H 90.245 12.404 9.039 1.00 . A A . 19 LYS HE3 1 1 18 33601 1 1 23 LYS HG2 H 93.035 10.560 10.163 1.00 . A A . 19 LYS HG2 1 1 18 33602 1 1 23 LYS HG3 H 92.155 11.204 8.784 1.00 . A A . 19 LYS HG3 1 1 18 33603 1 1 23 LYS HZ1 H 88.047 12.043 10.015 1.00 . A A . 19 LYS HZ1 1 1 18 33604 1 1 23 LYS HZ2 H 88.746 11.291 11.350 1.00 . A A . 19 LYS HZ2 1 1 18 33605 1 1 23 LYS HZ3 H 88.890 10.624 9.798 1.00 . A A . 19 LYS HZ3 1 1 18 33606 1 1 23 LYS N N 91.554 7.096 9.033 1.00 . A A . 19 LYS N 1 1 18 33607 1 1 23 LYS NZ N 88.881 11.515 10.345 1.00 . A A . 19 LYS NZ 1 1 18 33608 1 1 23 LYS O O 93.956 7.904 10.180 1.00 . A A . 19 LYS O 1 1 18 33609 1 1 24 LEU C C 96.180 10.217 8.499 1.00 . A A . 20 LEU C 1 1 18 33610 1 1 24 LEU CA C 95.768 8.796 8.345 1.00 . A A . 20 LEU CA 1 1 18 33611 1 1 24 LEU CB C 96.509 8.132 7.158 1.00 . A A . 20 LEU CB 1 1 18 33612 1 1 24 LEU CD1 C 98.893 8.566 7.997 1.00 . A A . 20 LEU CD1 1 1 18 33613 1 1 24 LEU CD2 C 97.842 6.403 8.392 1.00 . A A . 20 LEU CD2 1 1 18 33614 1 1 24 LEU CG C 97.936 7.552 7.435 1.00 . A A . 20 LEU CG 1 1 18 33615 1 1 24 LEU H H 93.950 9.104 7.318 1.00 . A A . 20 LEU H 1 1 18 33616 1 1 24 LEU HA H 96.001 8.275 9.255 1.00 . A A . 20 LEU HA 1 1 18 33617 1 1 24 LEU HB2 H 95.890 7.325 6.794 1.00 . A A . 20 LEU HB2 1 1 18 33618 1 1 24 LEU HB3 H 96.595 8.867 6.371 1.00 . A A . 20 LEU HB3 1 1 18 33619 1 1 24 LEU HD11 H 98.658 8.724 9.038 1.00 . A A . 20 LEU HD11 1 1 18 33620 1 1 24 LEU HD12 H 98.784 9.524 7.516 1.00 . A A . 20 LEU HD12 1 1 18 33621 1 1 24 LEU HD13 H 99.905 8.203 7.911 1.00 . A A . 20 LEU HD13 1 1 18 33622 1 1 24 LEU HD21 H 98.844 6.023 8.528 1.00 . A A . 20 LEU HD21 1 1 18 33623 1 1 24 LEU HD22 H 97.217 5.628 7.973 1.00 . A A . 20 LEU HD22 1 1 18 33624 1 1 24 LEU HD23 H 97.453 6.731 9.344 1.00 . A A . 20 LEU HD23 1 1 18 33625 1 1 24 LEU HG H 98.398 7.172 6.535 1.00 . A A . 20 LEU HG 1 1 18 33626 1 1 24 LEU N N 94.357 8.784 8.163 1.00 . A A . 20 LEU N 1 1 18 33627 1 1 24 LEU O O 95.942 11.040 7.619 1.00 . A A . 20 LEU O 1 1 18 33628 1 1 25 ARG C C 98.511 12.063 9.217 1.00 . A A . 21 ARG C 1 1 18 33629 1 1 25 ARG CA C 97.193 11.823 9.891 1.00 . A A . 21 ARG CA 1 1 18 33630 1 1 25 ARG CB C 97.322 12.045 11.391 1.00 . A A . 21 ARG CB 1 1 18 33631 1 1 25 ARG CD C 97.958 13.563 13.278 1.00 . A A . 21 ARG CD 1 1 18 33632 1 1 25 ARG CG C 97.792 13.439 11.783 1.00 . A A . 21 ARG CG 1 1 18 33633 1 1 25 ARG CZ C 99.636 12.912 14.998 1.00 . A A . 21 ARG CZ 1 1 18 33634 1 1 25 ARG H H 96.840 9.836 10.316 1.00 . A A . 21 ARG H 1 1 18 33635 1 1 25 ARG HA H 96.468 12.525 9.513 1.00 . A A . 21 ARG HA 1 1 18 33636 1 1 25 ARG HB2 H 96.349 11.889 11.831 1.00 . A A . 21 ARG HB2 1 1 18 33637 1 1 25 ARG HB3 H 97.998 11.311 11.792 1.00 . A A . 21 ARG HB3 1 1 18 33638 1 1 25 ARG HD2 H 98.111 14.599 13.537 1.00 . A A . 21 ARG HD2 1 1 18 33639 1 1 25 ARG HD3 H 97.048 13.205 13.739 1.00 . A A . 21 ARG HD3 1 1 18 33640 1 1 25 ARG HE H 99.449 12.113 13.142 1.00 . A A . 21 ARG HE 1 1 18 33641 1 1 25 ARG HG2 H 98.736 13.646 11.299 1.00 . A A . 21 ARG HG2 1 1 18 33642 1 1 25 ARG HG3 H 97.063 14.163 11.445 1.00 . A A . 21 ARG HG3 1 1 18 33643 1 1 25 ARG HH11 H 98.240 14.235 15.695 1.00 . A A . 21 ARG HH11 1 1 18 33644 1 1 25 ARG HH12 H 99.477 13.859 16.801 1.00 . A A . 21 ARG HH12 1 1 18 33645 1 1 25 ARG HH21 H 101.148 11.575 14.690 1.00 . A A . 21 ARG HH21 1 1 18 33646 1 1 25 ARG HH22 H 101.182 12.335 16.208 1.00 . A A . 21 ARG HH22 1 1 18 33647 1 1 25 ARG N N 96.733 10.519 9.620 1.00 . A A . 21 ARG N 1 1 18 33648 1 1 25 ARG NE N 99.084 12.762 13.783 1.00 . A A . 21 ARG NE 1 1 18 33649 1 1 25 ARG NH1 N 99.082 13.721 15.891 1.00 . A A . 21 ARG NH1 1 1 18 33650 1 1 25 ARG NH2 N 100.718 12.222 15.323 1.00 . A A . 21 ARG NH2 1 1 18 33651 1 1 25 ARG O O 99.519 11.458 9.585 1.00 . A A . 21 ARG O 1 1 18 33652 1 1 26 LYS C C 100.311 14.234 8.634 1.00 . A A . 22 LYS C 1 1 18 33653 1 1 26 LYS CA C 99.664 13.383 7.573 1.00 . A A . 22 LYS CA 1 1 18 33654 1 1 26 LYS CB C 99.283 14.230 6.319 1.00 . A A . 22 LYS CB 1 1 18 33655 1 1 26 LYS CD C 100.139 15.274 4.155 1.00 . A A . 22 LYS CD 1 1 18 33656 1 1 26 LYS CE C 101.415 15.720 3.445 1.00 . A A . 22 LYS CE 1 1 18 33657 1 1 26 LYS CG C 100.453 14.880 5.593 1.00 . A A . 22 LYS CG 1 1 18 33658 1 1 26 LYS H H 97.608 13.152 7.830 1.00 . A A . 22 LYS H 1 1 18 33659 1 1 26 LYS HA H 100.362 12.603 7.302 1.00 . A A . 22 LYS HA 1 1 18 33660 1 1 26 LYS HB2 H 98.780 13.596 5.612 1.00 . A A . 22 LYS HB2 1 1 18 33661 1 1 26 LYS HB3 H 98.593 15.000 6.632 1.00 . A A . 22 LYS HB3 1 1 18 33662 1 1 26 LYS HD2 H 99.705 14.437 3.630 1.00 . A A . 22 LYS HD2 1 1 18 33663 1 1 26 LYS HD3 H 99.449 16.105 4.174 1.00 . A A . 22 LYS HD3 1 1 18 33664 1 1 26 LYS HE2 H 101.736 16.654 3.882 1.00 . A A . 22 LYS HE2 1 1 18 33665 1 1 26 LYS HE3 H 102.180 14.975 3.597 1.00 . A A . 22 LYS HE3 1 1 18 33666 1 1 26 LYS HG2 H 100.646 15.785 6.145 1.00 . A A . 22 LYS HG2 1 1 18 33667 1 1 26 LYS HG3 H 101.325 14.249 5.587 1.00 . A A . 22 LYS HG3 1 1 18 33668 1 1 26 LYS HZ1 H 100.488 16.648 1.816 1.00 . A A . 22 LYS HZ1 1 1 18 33669 1 1 26 LYS HZ2 H 101.026 15.076 1.488 1.00 . A A . 22 LYS HZ2 1 1 18 33670 1 1 26 LYS HZ3 H 102.127 16.338 1.616 1.00 . A A . 22 LYS HZ3 1 1 18 33671 1 1 26 LYS N N 98.479 12.871 8.178 1.00 . A A . 22 LYS N 1 1 18 33672 1 1 26 LYS NZ N 101.242 15.953 2.005 1.00 . A A . 22 LYS NZ 1 1 18 33673 1 1 26 LYS O O 99.938 15.332 8.837 1.00 . A A . 22 LYS O 1 1 18 33674 1 1 27 SER C C 103.059 15.147 9.848 1.00 . A A . 23 SER C 1 1 18 33675 1 1 27 SER CA C 101.920 14.295 10.409 1.00 . A A . 23 SER CA 1 1 18 33676 1 1 27 SER CB C 102.436 13.168 11.332 1.00 . A A . 23 SER CB 1 1 18 33677 1 1 27 SER H H 101.494 12.755 9.053 1.00 . A A . 23 SER H 1 1 18 33678 1 1 27 SER HA H 101.221 14.913 10.952 1.00 . A A . 23 SER HA 1 1 18 33679 1 1 27 SER HB2 H 101.626 12.494 11.570 1.00 . A A . 23 SER HB2 1 1 18 33680 1 1 27 SER HB3 H 103.195 12.613 10.801 1.00 . A A . 23 SER HB3 1 1 18 33681 1 1 27 SER HG H 102.930 12.997 13.218 1.00 . A A . 23 SER HG 1 1 18 33682 1 1 27 SER N N 101.247 13.669 9.310 1.00 . A A . 23 SER N 1 1 18 33683 1 1 27 SER O O 102.996 15.571 8.686 1.00 . A A . 23 SER O 1 1 18 33684 1 1 27 SER OG O 102.995 13.672 12.534 1.00 . A A . 23 SER OG 1 1 18 33685 1 1 28 SER C C 105.901 15.413 9.035 1.00 . A A . 24 SER C 1 1 18 33686 1 1 28 SER CA C 105.224 16.146 10.201 1.00 . A A . 24 SER CA 1 1 18 33687 1 1 28 SER CB C 106.176 16.323 11.366 1.00 . A A . 24 SER CB 1 1 18 33688 1 1 28 SER H H 104.017 15.058 11.564 1.00 . A A . 24 SER H 1 1 18 33689 1 1 28 SER HA H 104.888 17.114 9.861 1.00 . A A . 24 SER HA 1 1 18 33690 1 1 28 SER HB2 H 106.560 15.356 11.653 1.00 . A A . 24 SER HB2 1 1 18 33691 1 1 28 SER HB3 H 106.992 16.966 11.073 1.00 . A A . 24 SER HB3 1 1 18 33692 1 1 28 SER HG H 104.657 17.259 12.134 1.00 . A A . 24 SER HG 1 1 18 33693 1 1 28 SER N N 104.072 15.397 10.641 1.00 . A A . 24 SER N 1 1 18 33694 1 1 28 SER O O 106.318 16.028 8.055 1.00 . A A . 24 SER O 1 1 18 33695 1 1 28 SER OG O 105.493 16.911 12.475 1.00 . A A . 24 SER OG 1 1 18 33696 1 1 29 ARG C C 105.380 12.954 7.057 1.00 . A A . 25 ARG C 1 1 18 33697 1 1 29 ARG CA C 106.480 13.261 8.070 1.00 . A A . 25 ARG CA 1 1 18 33698 1 1 29 ARG CB C 107.071 11.966 8.638 1.00 . A A . 25 ARG CB 1 1 18 33699 1 1 29 ARG CD C 109.486 12.646 8.601 1.00 . A A . 25 ARG CD 1 1 18 33700 1 1 29 ARG CG C 108.331 12.175 9.470 1.00 . A A . 25 ARG CG 1 1 18 33701 1 1 29 ARG CZ C 110.471 11.859 6.426 1.00 . A A . 25 ARG CZ 1 1 18 33702 1 1 29 ARG H H 105.666 13.665 9.971 1.00 . A A . 25 ARG H 1 1 18 33703 1 1 29 ARG HA H 107.258 13.815 7.568 1.00 . A A . 25 ARG HA 1 1 18 33704 1 1 29 ARG HB2 H 106.332 11.493 9.264 1.00 . A A . 25 ARG HB2 1 1 18 33705 1 1 29 ARG HB3 H 107.315 11.307 7.817 1.00 . A A . 25 ARG HB3 1 1 18 33706 1 1 29 ARG HD2 H 109.188 13.548 8.089 1.00 . A A . 25 ARG HD2 1 1 18 33707 1 1 29 ARG HD3 H 110.336 12.853 9.232 1.00 . A A . 25 ARG HD3 1 1 18 33708 1 1 29 ARG HE H 109.650 10.707 7.895 1.00 . A A . 25 ARG HE 1 1 18 33709 1 1 29 ARG HG2 H 108.133 12.922 10.225 1.00 . A A . 25 ARG HG2 1 1 18 33710 1 1 29 ARG HG3 H 108.603 11.247 9.948 1.00 . A A . 25 ARG HG3 1 1 18 33711 1 1 29 ARG HH11 H 110.427 13.917 6.545 1.00 . A A . 25 ARG HH11 1 1 18 33712 1 1 29 ARG HH12 H 111.144 13.297 5.134 1.00 . A A . 25 ARG HH12 1 1 18 33713 1 1 29 ARG HH21 H 110.666 9.882 5.919 1.00 . A A . 25 ARG HH21 1 1 18 33714 1 1 29 ARG HH22 H 111.273 10.971 4.761 1.00 . A A . 25 ARG HH22 1 1 18 33715 1 1 29 ARG N N 105.963 14.094 9.138 1.00 . A A . 25 ARG N 1 1 18 33716 1 1 29 ARG NE N 109.865 11.626 7.606 1.00 . A A . 25 ARG NE 1 1 18 33717 1 1 29 ARG NH1 N 110.694 13.107 6.013 1.00 . A A . 25 ARG NH1 1 1 18 33718 1 1 29 ARG NH2 N 110.830 10.837 5.652 1.00 . A A . 25 ARG NH2 1 1 18 33719 1 1 29 ARG O O 105.652 12.479 5.948 1.00 . A A . 25 ARG O 1 1 18 33720 1 1 30 GLY C C 102.455 11.662 6.832 1.00 . A A . 26 GLY C 1 1 18 33721 1 1 30 GLY CA C 103.030 13.031 6.612 1.00 . A A . 26 GLY CA 1 1 18 33722 1 1 30 GLY H H 103.932 13.599 8.323 1.00 . A A . 26 GLY H 1 1 18 33723 1 1 30 GLY HA2 H 102.311 13.778 6.963 1.00 . A A . 26 GLY HA2 1 1 18 33724 1 1 30 GLY HA3 H 103.285 13.186 5.574 1.00 . A A . 26 GLY HA3 1 1 18 33725 1 1 30 GLY N N 104.144 13.236 7.440 1.00 . A A . 26 GLY N 1 1 18 33726 1 1 30 GLY O O 102.112 11.322 7.966 1.00 . A A . 26 GLY O 1 1 18 33727 1 1 31 PHE C C 102.816 8.533 6.228 1.00 . A A . 27 PHE C 1 1 18 33728 1 1 31 PHE CA C 101.766 9.564 5.927 1.00 . A A . 27 PHE CA 1 1 18 33729 1 1 31 PHE CB C 100.980 9.186 4.669 1.00 . A A . 27 PHE CB 1 1 18 33730 1 1 31 PHE CD1 C 98.905 10.520 4.912 1.00 . A A . 27 PHE CD1 1 1 18 33731 1 1 31 PHE CD2 C 100.363 11.056 3.130 1.00 . A A . 27 PHE CD2 1 1 18 33732 1 1 31 PHE CE1 C 98.073 11.526 4.537 1.00 . A A . 27 PHE CE1 1 1 18 33733 1 1 31 PHE CE2 C 99.521 12.070 2.743 1.00 . A A . 27 PHE CE2 1 1 18 33734 1 1 31 PHE CG C 100.057 10.269 4.222 1.00 . A A . 27 PHE CG 1 1 18 33735 1 1 31 PHE CZ C 98.372 12.304 3.451 1.00 . A A . 27 PHE CZ 1 1 18 33736 1 1 31 PHE H H 102.775 11.121 4.940 1.00 . A A . 27 PHE H 1 1 18 33737 1 1 31 PHE HA H 101.083 9.608 6.762 1.00 . A A . 27 PHE HA 1 1 18 33738 1 1 31 PHE HB2 H 101.624 8.885 3.861 1.00 . A A . 27 PHE HB2 1 1 18 33739 1 1 31 PHE HB3 H 100.365 8.334 4.921 1.00 . A A . 27 PHE HB3 1 1 18 33740 1 1 31 PHE HD1 H 98.653 9.908 5.764 1.00 . A A . 27 PHE HD1 1 1 18 33741 1 1 31 PHE HD2 H 101.269 10.867 2.576 1.00 . A A . 27 PHE HD2 1 1 18 33742 1 1 31 PHE HE1 H 97.175 11.713 5.106 1.00 . A A . 27 PHE HE1 1 1 18 33743 1 1 31 PHE HE2 H 99.759 12.686 1.891 1.00 . A A . 27 PHE HE2 1 1 18 33744 1 1 31 PHE HZ H 97.703 13.101 3.164 1.00 . A A . 27 PHE HZ 1 1 18 33745 1 1 31 PHE N N 102.378 10.864 5.801 1.00 . A A . 27 PHE N 1 1 18 33746 1 1 31 PHE O O 103.944 8.621 5.741 1.00 . A A . 27 PHE O 1 1 18 33747 1 1 32 GLY C C 103.398 5.352 6.527 1.00 . A A . 28 GLY C 1 1 18 33748 1 1 32 GLY CA C 103.388 6.549 7.438 1.00 . A A . 28 GLY CA 1 1 18 33749 1 1 32 GLY H H 101.519 7.530 7.340 1.00 . A A . 28 GLY H 1 1 18 33750 1 1 32 GLY HA2 H 104.377 6.980 7.456 1.00 . A A . 28 GLY HA2 1 1 18 33751 1 1 32 GLY HA3 H 103.131 6.223 8.435 1.00 . A A . 28 GLY HA3 1 1 18 33752 1 1 32 GLY N N 102.446 7.558 7.026 1.00 . A A . 28 GLY N 1 1 18 33753 1 1 32 GLY O O 104.135 4.416 6.760 1.00 . A A . 28 GLY O 1 1 18 33754 1 1 33 PHE C C 103.107 4.678 3.242 1.00 . A A . 29 PHE C 1 1 18 33755 1 1 33 PHE CA C 102.504 4.279 4.565 1.00 . A A . 29 PHE CA 1 1 18 33756 1 1 33 PHE CB C 101.074 3.769 4.326 1.00 . A A . 29 PHE CB 1 1 18 33757 1 1 33 PHE CD1 C 99.618 5.827 4.262 1.00 . A A . 29 PHE CD1 1 1 18 33758 1 1 33 PHE CD2 C 99.788 4.484 2.307 1.00 . A A . 29 PHE CD2 1 1 18 33759 1 1 33 PHE CE1 C 98.760 6.679 3.596 1.00 . A A . 29 PHE CE1 1 1 18 33760 1 1 33 PHE CE2 C 98.939 5.323 1.640 1.00 . A A . 29 PHE CE2 1 1 18 33761 1 1 33 PHE CG C 100.142 4.719 3.625 1.00 . A A . 29 PHE CG 1 1 18 33762 1 1 33 PHE CZ C 98.420 6.422 2.278 1.00 . A A . 29 PHE CZ 1 1 18 33763 1 1 33 PHE H H 102.014 6.162 5.361 1.00 . A A . 29 PHE H 1 1 18 33764 1 1 33 PHE HA H 103.084 3.467 4.982 1.00 . A A . 29 PHE HA 1 1 18 33765 1 1 33 PHE HB2 H 101.204 2.945 3.641 1.00 . A A . 29 PHE HB2 1 1 18 33766 1 1 33 PHE HB3 H 100.630 3.360 5.215 1.00 . A A . 29 PHE HB3 1 1 18 33767 1 1 33 PHE HD1 H 99.886 6.024 5.289 1.00 . A A . 29 PHE HD1 1 1 18 33768 1 1 33 PHE HD2 H 100.190 3.621 1.797 1.00 . A A . 29 PHE HD2 1 1 18 33769 1 1 33 PHE HE1 H 98.367 7.544 4.110 1.00 . A A . 29 PHE HE1 1 1 18 33770 1 1 33 PHE HE2 H 98.685 5.110 0.612 1.00 . A A . 29 PHE HE2 1 1 18 33771 1 1 33 PHE HZ H 97.748 7.072 1.739 1.00 . A A . 29 PHE HZ 1 1 18 33772 1 1 33 PHE N N 102.573 5.374 5.508 1.00 . A A . 29 PHE N 1 1 18 33773 1 1 33 PHE O O 103.333 5.860 2.969 1.00 . A A . 29 PHE O 1 1 18 33774 1 1 34 THR C C 102.889 3.122 0.301 1.00 . A A . 30 THR C 1 1 18 33775 1 1 34 THR CA C 103.893 3.826 1.159 1.00 . A A . 30 THR CA 1 1 18 33776 1 1 34 THR CB C 105.269 3.139 1.025 1.00 . A A . 30 THR CB 1 1 18 33777 1 1 34 THR CG2 C 106.297 3.823 1.886 1.00 . A A . 30 THR CG2 1 1 18 33778 1 1 34 THR H H 103.201 2.785 2.769 1.00 . A A . 30 THR H 1 1 18 33779 1 1 34 THR HA H 103.962 4.870 0.894 1.00 . A A . 30 THR HA 1 1 18 33780 1 1 34 THR HB H 105.578 3.181 -0.008 1.00 . A A . 30 THR HB 1 1 18 33781 1 1 34 THR HG1 H 104.929 1.772 2.373 1.00 . A A . 30 THR HG1 1 1 18 33782 1 1 34 THR HG21 H 107.248 3.320 1.784 1.00 . A A . 30 THR HG21 1 1 18 33783 1 1 34 THR HG22 H 105.960 3.767 2.911 1.00 . A A . 30 THR HG22 1 1 18 33784 1 1 34 THR HG23 H 106.387 4.855 1.583 1.00 . A A . 30 THR HG23 1 1 18 33785 1 1 34 THR N N 103.390 3.700 2.469 1.00 . A A . 30 THR N 1 1 18 33786 1 1 34 THR O O 102.222 2.183 0.783 1.00 . A A . 30 THR O 1 1 18 33787 1 1 34 THR OG1 O 105.172 1.775 1.437 1.00 . A A . 30 THR OG1 1 1 18 33788 1 1 35 VAL C C 102.171 2.754 -3.119 1.00 . A A . 31 VAL C 1 1 18 33789 1 1 35 VAL CA C 101.725 2.955 -1.704 1.00 . A A . 31 VAL CA 1 1 18 33790 1 1 35 VAL CB C 100.426 3.792 -1.604 1.00 . A A . 31 VAL CB 1 1 18 33791 1 1 35 VAL CG1 C 100.680 5.260 -1.904 1.00 . A A . 31 VAL CG1 1 1 18 33792 1 1 35 VAL CG2 C 99.327 3.247 -2.484 1.00 . A A . 31 VAL CG2 1 1 18 33793 1 1 35 VAL H H 103.347 4.195 -1.285 1.00 . A A . 31 VAL H 1 1 18 33794 1 1 35 VAL HA H 101.520 1.985 -1.277 1.00 . A A . 31 VAL HA 1 1 18 33795 1 1 35 VAL HB H 100.116 3.689 -0.577 1.00 . A A . 31 VAL HB 1 1 18 33796 1 1 35 VAL HG11 H 99.758 5.815 -1.826 1.00 . A A . 31 VAL HG11 1 1 18 33797 1 1 35 VAL HG12 H 101.086 5.357 -2.899 1.00 . A A . 31 VAL HG12 1 1 18 33798 1 1 35 VAL HG13 H 101.391 5.632 -1.179 1.00 . A A . 31 VAL HG13 1 1 18 33799 1 1 35 VAL HG21 H 99.111 2.228 -2.199 1.00 . A A . 31 VAL HG21 1 1 18 33800 1 1 35 VAL HG22 H 99.636 3.275 -3.519 1.00 . A A . 31 VAL HG22 1 1 18 33801 1 1 35 VAL HG23 H 98.440 3.847 -2.356 1.00 . A A . 31 VAL HG23 1 1 18 33802 1 1 35 VAL N N 102.747 3.518 -0.901 1.00 . A A . 31 VAL N 1 1 18 33803 1 1 35 VAL O O 102.955 3.548 -3.661 1.00 . A A . 31 VAL O 1 1 18 33804 1 1 36 VAL C C 100.830 0.495 -5.544 1.00 . A A . 32 VAL C 1 1 18 33805 1 1 36 VAL CA C 102.002 1.315 -5.014 1.00 . A A . 32 VAL CA 1 1 18 33806 1 1 36 VAL CB C 103.313 0.500 -5.093 1.00 . A A . 32 VAL CB 1 1 18 33807 1 1 36 VAL CG1 C 103.193 -0.860 -4.417 1.00 . A A . 32 VAL CG1 1 1 18 33808 1 1 36 VAL CG2 C 103.794 0.359 -6.488 1.00 . A A . 32 VAL CG2 1 1 18 33809 1 1 36 VAL H H 101.194 1.035 -3.154 1.00 . A A . 32 VAL H 1 1 18 33810 1 1 36 VAL HA H 102.099 2.220 -5.592 1.00 . A A . 32 VAL HA 1 1 18 33811 1 1 36 VAL HB H 104.029 1.090 -4.552 1.00 . A A . 32 VAL HB 1 1 18 33812 1 1 36 VAL HG11 H 102.912 -0.727 -3.383 1.00 . A A . 32 VAL HG11 1 1 18 33813 1 1 36 VAL HG12 H 104.143 -1.371 -4.468 1.00 . A A . 32 VAL HG12 1 1 18 33814 1 1 36 VAL HG13 H 102.440 -1.447 -4.923 1.00 . A A . 32 VAL HG13 1 1 18 33815 1 1 36 VAL HG21 H 103.003 -0.159 -7.006 1.00 . A A . 32 VAL HG21 1 1 18 33816 1 1 36 VAL HG22 H 104.719 -0.196 -6.504 1.00 . A A . 32 VAL HG22 1 1 18 33817 1 1 36 VAL HG23 H 103.908 1.350 -6.894 1.00 . A A . 32 VAL HG23 1 1 18 33818 1 1 36 VAL N N 101.733 1.665 -3.674 1.00 . A A . 32 VAL N 1 1 18 33819 1 1 36 VAL O O 99.954 0.083 -4.773 1.00 . A A . 32 VAL O 1 1 18 33820 1 1 37 GLY C C 99.068 0.094 -8.528 1.00 . A A . 33 GLY C 1 1 18 33821 1 1 37 GLY CA C 99.838 -0.536 -7.440 1.00 . A A . 33 GLY CA 1 1 18 33822 1 1 37 GLY H H 101.476 0.792 -7.356 1.00 . A A . 33 GLY H 1 1 18 33823 1 1 37 GLY HA2 H 100.331 -1.400 -7.840 1.00 . A A . 33 GLY HA2 1 1 18 33824 1 1 37 GLY HA3 H 99.117 -0.855 -6.709 1.00 . A A . 33 GLY HA3 1 1 18 33825 1 1 37 GLY N N 100.797 0.317 -6.829 1.00 . A A . 33 GLY N 1 1 18 33826 1 1 37 GLY O O 99.196 -0.287 -9.683 1.00 . A A . 33 GLY O 1 1 18 33827 1 1 38 GLY C C 97.776 2.559 -9.940 1.00 . A A . 34 GLY C 1 1 18 33828 1 1 38 GLY CA C 97.320 1.730 -8.894 1.00 . A A . 34 GLY CA 1 1 18 33829 1 1 38 GLY H H 98.405 1.423 -7.250 1.00 . A A . 34 GLY H 1 1 18 33830 1 1 38 GLY HA2 H 96.679 0.987 -9.337 1.00 . A A . 34 GLY HA2 1 1 18 33831 1 1 38 GLY HA3 H 96.700 2.338 -8.259 1.00 . A A . 34 GLY HA3 1 1 18 33832 1 1 38 GLY N N 98.305 1.087 -8.142 1.00 . A A . 34 GLY N 1 1 18 33833 1 1 38 GLY O O 97.438 3.706 -9.996 1.00 . A A . 34 GLY O 1 1 18 33834 1 1 39 ASP C C 97.919 3.133 -12.802 1.00 . A A . 35 ASP C 1 1 18 33835 1 1 39 ASP CA C 98.999 2.631 -11.931 1.00 . A A . 35 ASP CA 1 1 18 33836 1 1 39 ASP CB C 99.786 1.646 -12.705 1.00 . A A . 35 ASP CB 1 1 18 33837 1 1 39 ASP CG C 100.823 2.297 -13.588 1.00 . A A . 35 ASP CG 1 1 18 33838 1 1 39 ASP H H 98.582 1.008 -10.659 1.00 . A A . 35 ASP H 1 1 18 33839 1 1 39 ASP HA H 99.659 3.426 -11.617 1.00 . A A . 35 ASP HA 1 1 18 33840 1 1 39 ASP HB2 H 100.153 0.947 -11.979 1.00 . A A . 35 ASP HB2 1 1 18 33841 1 1 39 ASP HB3 H 99.086 1.107 -13.326 1.00 . A A . 35 ASP HB3 1 1 18 33842 1 1 39 ASP N N 98.443 1.974 -10.813 1.00 . A A . 35 ASP N 1 1 18 33843 1 1 39 ASP O O 98.114 4.090 -13.564 1.00 . A A . 35 ASP O 1 1 18 33844 1 1 39 ASP OD1 O 101.626 3.100 -13.079 1.00 . A A . 35 ASP OD1 1 1 18 33845 1 1 39 ASP OD2 O 100.855 2.029 -14.802 1.00 . A A . 35 ASP OD2 1 1 18 33846 1 1 40 GLU C C 94.404 2.701 -13.127 1.00 . A A . 36 GLU C 1 1 18 33847 1 1 40 GLU CA C 95.750 2.891 -13.649 1.00 . A A . 36 GLU CA 1 1 18 33848 1 1 40 GLU CB C 96.007 2.105 -14.945 1.00 . A A . 36 GLU CB 1 1 18 33849 1 1 40 GLU CD C 96.426 -0.143 -15.979 1.00 . A A . 36 GLU CD 1 1 18 33850 1 1 40 GLU CG C 96.227 0.650 -14.718 1.00 . A A . 36 GLU CG 1 1 18 33851 1 1 40 GLU H H 96.533 1.907 -11.935 1.00 . A A . 36 GLU H 1 1 18 33852 1 1 40 GLU HA H 95.846 3.931 -13.871 1.00 . A A . 36 GLU HA 1 1 18 33853 1 1 40 GLU HB2 H 95.138 2.201 -15.576 1.00 . A A . 36 GLU HB2 1 1 18 33854 1 1 40 GLU HB3 H 96.871 2.514 -15.448 1.00 . A A . 36 GLU HB3 1 1 18 33855 1 1 40 GLU HG2 H 97.136 0.581 -14.137 1.00 . A A . 36 GLU HG2 1 1 18 33856 1 1 40 GLU HG3 H 95.414 0.278 -14.118 1.00 . A A . 36 GLU HG3 1 1 18 33857 1 1 40 GLU N N 96.734 2.536 -12.680 1.00 . A A . 36 GLU N 1 1 18 33858 1 1 40 GLU O O 94.256 2.106 -12.094 1.00 . A A . 36 GLU O 1 1 18 33859 1 1 40 GLU OE1 O 95.530 -0.154 -16.843 1.00 . A A . 36 GLU OE1 1 1 18 33860 1 1 40 GLU OE2 O 97.513 -0.745 -16.150 1.00 . A A . 36 GLU OE2 1 1 18 33861 1 1 41 PRO C C 91.615 1.561 -13.776 1.00 . A A . 37 PRO C 1 1 18 33862 1 1 41 PRO CA C 91.977 3.014 -13.449 1.00 . A A . 37 PRO CA 1 1 18 33863 1 1 41 PRO CB C 91.211 3.986 -14.347 1.00 . A A . 37 PRO CB 1 1 18 33864 1 1 41 PRO CD C 93.493 4.260 -14.871 1.00 . A A . 37 PRO CD 1 1 18 33865 1 1 41 PRO CG C 92.133 4.284 -15.464 1.00 . A A . 37 PRO CG 1 1 18 33866 1 1 41 PRO HA H 91.814 3.240 -12.406 1.00 . A A . 37 PRO HA 1 1 18 33867 1 1 41 PRO HB2 H 90.333 3.482 -14.708 1.00 . A A . 37 PRO HB2 1 1 18 33868 1 1 41 PRO HB3 H 90.941 4.876 -13.797 1.00 . A A . 37 PRO HB3 1 1 18 33869 1 1 41 PRO HD2 H 94.234 3.964 -15.599 1.00 . A A . 37 PRO HD2 1 1 18 33870 1 1 41 PRO HD3 H 93.738 5.227 -14.461 1.00 . A A . 37 PRO HD3 1 1 18 33871 1 1 41 PRO HG2 H 92.043 3.529 -16.230 1.00 . A A . 37 PRO HG2 1 1 18 33872 1 1 41 PRO HG3 H 91.917 5.261 -15.869 1.00 . A A . 37 PRO HG3 1 1 18 33873 1 1 41 PRO N N 93.376 3.265 -13.792 1.00 . A A . 37 PRO N 1 1 18 33874 1 1 41 PRO O O 90.646 1.275 -14.506 1.00 . A A . 37 PRO O 1 1 18 33875 1 1 42 ASP C C 93.441 -1.464 -12.546 1.00 . A A . 38 ASP C 1 1 18 33876 1 1 42 ASP CA C 92.415 -0.753 -13.471 1.00 . A A . 38 ASP CA 1 1 18 33877 1 1 42 ASP CB C 92.706 -1.011 -14.943 1.00 . A A . 38 ASP CB 1 1 18 33878 1 1 42 ASP CG C 92.608 -2.458 -15.336 1.00 . A A . 38 ASP CG 1 1 18 33879 1 1 42 ASP H H 92.975 1.062 -12.484 1.00 . A A . 38 ASP H 1 1 18 33880 1 1 42 ASP HA H 91.424 -1.099 -13.223 1.00 . A A . 38 ASP HA 1 1 18 33881 1 1 42 ASP HB2 H 91.957 -0.466 -15.497 1.00 . A A . 38 ASP HB2 1 1 18 33882 1 1 42 ASP HB3 H 93.688 -0.637 -15.193 1.00 . A A . 38 ASP HB3 1 1 18 33883 1 1 42 ASP N N 92.402 0.672 -13.191 1.00 . A A . 38 ASP N 1 1 18 33884 1 1 42 ASP O O 93.335 -2.649 -12.282 1.00 . A A . 38 ASP O 1 1 18 33885 1 1 42 ASP OD1 O 91.476 -2.981 -15.457 1.00 . A A . 38 ASP OD1 1 1 18 33886 1 1 42 ASP OD2 O 93.650 -3.097 -15.577 1.00 . A A . 38 ASP OD2 1 1 18 33887 1 1 43 GLU C C 94.954 -0.383 -9.787 1.00 . A A . 39 GLU C 1 1 18 33888 1 1 43 GLU CA C 95.278 -1.188 -10.970 1.00 . A A . 39 GLU CA 1 1 18 33889 1 1 43 GLU CB C 96.737 -0.915 -11.261 1.00 . A A . 39 GLU CB 1 1 18 33890 1 1 43 GLU CD C 97.422 -3.004 -12.419 1.00 . A A . 39 GLU CD 1 1 18 33891 1 1 43 GLU CG C 97.254 -1.531 -12.532 1.00 . A A . 39 GLU CG 1 1 18 33892 1 1 43 GLU H H 94.511 0.237 -12.267 1.00 . A A . 39 GLU H 1 1 18 33893 1 1 43 GLU HA H 95.111 -2.239 -10.789 1.00 . A A . 39 GLU HA 1 1 18 33894 1 1 43 GLU HB2 H 96.971 0.144 -11.159 1.00 . A A . 39 GLU HB2 1 1 18 33895 1 1 43 GLU HB3 H 97.257 -1.403 -10.442 1.00 . A A . 39 GLU HB3 1 1 18 33896 1 1 43 GLU HG2 H 96.536 -1.343 -13.315 1.00 . A A . 39 GLU HG2 1 1 18 33897 1 1 43 GLU HG3 H 98.199 -1.083 -12.796 1.00 . A A . 39 GLU HG3 1 1 18 33898 1 1 43 GLU N N 94.389 -0.703 -12.012 1.00 . A A . 39 GLU N 1 1 18 33899 1 1 43 GLU O O 94.977 0.881 -9.947 1.00 . A A . 39 GLU O 1 1 18 33900 1 1 43 GLU OE1 O 98.487 -3.443 -11.948 1.00 . A A . 39 GLU OE1 1 1 18 33901 1 1 43 GLU OE2 O 96.515 -3.757 -12.796 1.00 . A A . 39 GLU OE2 1 1 18 33902 1 1 44 PHE C C 95.502 -0.132 -6.488 1.00 . A A . 40 PHE C 1 1 18 33903 1 1 44 PHE CA C 94.310 -0.616 -7.252 1.00 . A A . 40 PHE CA 1 1 18 33904 1 1 44 PHE CB C 93.827 -1.797 -6.389 1.00 . A A . 40 PHE CB 1 1 18 33905 1 1 44 PHE CD1 C 91.538 -1.482 -7.170 1.00 . A A . 40 PHE CD1 1 1 18 33906 1 1 44 PHE CD2 C 92.112 -3.563 -6.273 1.00 . A A . 40 PHE CD2 1 1 18 33907 1 1 44 PHE CE1 C 90.268 -1.881 -7.357 1.00 . A A . 40 PHE CE1 1 1 18 33908 1 1 44 PHE CE2 C 90.835 -3.997 -6.462 1.00 . A A . 40 PHE CE2 1 1 18 33909 1 1 44 PHE CG C 92.468 -2.291 -6.635 1.00 . A A . 40 PHE CG 1 1 18 33910 1 1 44 PHE CZ C 89.891 -3.141 -7.009 1.00 . A A . 40 PHE CZ 1 1 18 33911 1 1 44 PHE H H 94.788 -2.078 -8.716 1.00 . A A . 40 PHE H 1 1 18 33912 1 1 44 PHE HA H 93.502 0.098 -7.310 1.00 . A A . 40 PHE HA 1 1 18 33913 1 1 44 PHE HB2 H 94.495 -2.631 -6.541 1.00 . A A . 40 PHE HB2 1 1 18 33914 1 1 44 PHE HB3 H 93.894 -1.500 -5.353 1.00 . A A . 40 PHE HB3 1 1 18 33915 1 1 44 PHE HD1 H 91.794 -0.474 -7.458 1.00 . A A . 40 PHE HD1 1 1 18 33916 1 1 44 PHE HD2 H 92.852 -4.224 -5.847 1.00 . A A . 40 PHE HD2 1 1 18 33917 1 1 44 PHE HE1 H 89.623 -1.138 -7.797 1.00 . A A . 40 PHE HE1 1 1 18 33918 1 1 44 PHE HE2 H 90.562 -5.002 -6.179 1.00 . A A . 40 PHE HE2 1 1 18 33919 1 1 44 PHE HZ H 88.868 -3.485 -7.132 1.00 . A A . 40 PHE HZ 1 1 18 33920 1 1 44 PHE N N 94.690 -1.109 -8.633 1.00 . A A . 40 PHE N 1 1 18 33921 1 1 44 PHE O O 96.599 -0.593 -6.742 1.00 . A A . 40 PHE O 1 1 18 33922 1 1 45 LEU C C 96.558 0.166 -3.577 1.00 . A A . 41 LEU C 1 1 18 33923 1 1 45 LEU CA C 96.438 1.142 -4.679 1.00 . A A . 41 LEU CA 1 1 18 33924 1 1 45 LEU CB C 96.211 2.487 -4.057 1.00 . A A . 41 LEU CB 1 1 18 33925 1 1 45 LEU CD1 C 96.318 3.822 -6.140 1.00 . A A . 41 LEU CD1 1 1 18 33926 1 1 45 LEU CD2 C 96.420 4.904 -3.898 1.00 . A A . 41 LEU CD2 1 1 18 33927 1 1 45 LEU CG C 96.798 3.706 -4.724 1.00 . A A . 41 LEU CG 1 1 18 33928 1 1 45 LEU H H 94.405 1.033 -5.169 1.00 . A A . 41 LEU H 1 1 18 33929 1 1 45 LEU HA H 97.334 1.155 -5.281 1.00 . A A . 41 LEU HA 1 1 18 33930 1 1 45 LEU HB2 H 95.143 2.635 -3.994 1.00 . A A . 41 LEU HB2 1 1 18 33931 1 1 45 LEU HB3 H 96.616 2.423 -3.057 1.00 . A A . 41 LEU HB3 1 1 18 33932 1 1 45 LEU HD11 H 95.257 3.999 -6.199 1.00 . A A . 41 LEU HD11 1 1 18 33933 1 1 45 LEU HD12 H 96.557 2.843 -6.528 1.00 . A A . 41 LEU HD12 1 1 18 33934 1 1 45 LEU HD13 H 96.902 4.557 -6.683 1.00 . A A . 41 LEU HD13 1 1 18 33935 1 1 45 LEU HD21 H 95.351 5.047 -3.937 1.00 . A A . 41 LEU HD21 1 1 18 33936 1 1 45 LEU HD22 H 96.937 5.791 -4.223 1.00 . A A . 41 LEU HD22 1 1 18 33937 1 1 45 LEU HD23 H 96.695 4.691 -2.875 1.00 . A A . 41 LEU HD23 1 1 18 33938 1 1 45 LEU HG H 97.879 3.650 -4.759 1.00 . A A . 41 LEU HG 1 1 18 33939 1 1 45 LEU N N 95.296 0.737 -5.483 1.00 . A A . 41 LEU N 1 1 18 33940 1 1 45 LEU O O 95.572 -0.373 -3.187 1.00 . A A . 41 LEU O 1 1 18 33941 1 1 46 GLN C C 99.029 -0.439 -1.130 1.00 . A A . 42 GLN C 1 1 18 33942 1 1 46 GLN CA C 97.887 -0.947 -1.928 1.00 . A A . 42 GLN CA 1 1 18 33943 1 1 46 GLN CB C 98.148 -2.425 -2.256 1.00 . A A . 42 GLN CB 1 1 18 33944 1 1 46 GLN CD C 97.409 -4.558 -3.449 1.00 . A A . 42 GLN CD 1 1 18 33945 1 1 46 GLN CG C 97.244 -3.054 -3.321 1.00 . A A . 42 GLN CG 1 1 18 33946 1 1 46 GLN H H 98.531 0.288 -3.521 1.00 . A A . 42 GLN H 1 1 18 33947 1 1 46 GLN HA H 97.013 -0.860 -1.306 1.00 . A A . 42 GLN HA 1 1 18 33948 1 1 46 GLN HB2 H 99.187 -2.512 -2.519 1.00 . A A . 42 GLN HB2 1 1 18 33949 1 1 46 GLN HB3 H 98.017 -2.973 -1.334 1.00 . A A . 42 GLN HB3 1 1 18 33950 1 1 46 GLN HE21 H 97.599 -4.768 -1.479 1.00 . A A . 42 GLN HE21 1 1 18 33951 1 1 46 GLN HE22 H 97.729 -6.213 -2.407 1.00 . A A . 42 GLN HE22 1 1 18 33952 1 1 46 GLN HG2 H 96.219 -2.850 -3.054 1.00 . A A . 42 GLN HG2 1 1 18 33953 1 1 46 GLN HG3 H 97.457 -2.596 -4.276 1.00 . A A . 42 GLN HG3 1 1 18 33954 1 1 46 GLN N N 97.731 -0.091 -3.094 1.00 . A A . 42 GLN N 1 1 18 33955 1 1 46 GLN NE2 N 97.593 -5.241 -2.340 1.00 . A A . 42 GLN NE2 1 1 18 33956 1 1 46 GLN O O 99.943 0.209 -1.669 1.00 . A A . 42 GLN O 1 1 18 33957 1 1 46 GLN OE1 O 97.280 -5.115 -4.540 1.00 . A A . 42 GLN OE1 1 1 18 33958 1 1 47 ILE C C 101.196 -1.165 0.711 1.00 . A A . 43 ILE C 1 1 18 33959 1 1 47 ILE CA C 100.025 -0.319 1.042 1.00 . A A . 43 ILE CA 1 1 18 33960 1 1 47 ILE CB C 99.705 -0.584 2.553 1.00 . A A . 43 ILE CB 1 1 18 33961 1 1 47 ILE CD1 C 98.043 1.345 2.746 1.00 . A A . 43 ILE CD1 1 1 18 33962 1 1 47 ILE CG1 C 98.304 -0.127 2.947 1.00 . A A . 43 ILE CG1 1 1 18 33963 1 1 47 ILE CG2 C 100.730 0.125 3.417 1.00 . A A . 43 ILE CG2 1 1 18 33964 1 1 47 ILE H H 98.189 -1.200 0.463 1.00 . A A . 43 ILE H 1 1 18 33965 1 1 47 ILE HA H 100.259 0.725 0.898 1.00 . A A . 43 ILE HA 1 1 18 33966 1 1 47 ILE HB H 99.823 -1.637 2.764 1.00 . A A . 43 ILE HB 1 1 18 33967 1 1 47 ILE HD11 H 98.174 1.587 1.702 1.00 . A A . 43 ILE HD11 1 1 18 33968 1 1 47 ILE HD12 H 98.756 1.899 3.338 1.00 . A A . 43 ILE HD12 1 1 18 33969 1 1 47 ILE HD13 H 97.038 1.581 3.058 1.00 . A A . 43 ILE HD13 1 1 18 33970 1 1 47 ILE HG12 H 97.591 -0.689 2.365 1.00 . A A . 43 ILE HG12 1 1 18 33971 1 1 47 ILE HG13 H 98.153 -0.356 3.993 1.00 . A A . 43 ILE HG13 1 1 18 33972 1 1 47 ILE HG21 H 101.707 -0.308 3.262 1.00 . A A . 43 ILE HG21 1 1 18 33973 1 1 47 ILE HG22 H 100.446 0.062 4.455 1.00 . A A . 43 ILE HG22 1 1 18 33974 1 1 47 ILE HG23 H 100.762 1.161 3.117 1.00 . A A . 43 ILE HG23 1 1 18 33975 1 1 47 ILE N N 98.980 -0.708 0.146 1.00 . A A . 43 ILE N 1 1 18 33976 1 1 47 ILE O O 101.165 -2.378 0.937 1.00 . A A . 43 ILE O 1 1 18 33977 1 1 48 LYS C C 104.030 -1.625 1.156 1.00 . A A . 44 LYS C 1 1 18 33978 1 1 48 LYS CA C 103.427 -1.203 -0.172 1.00 . A A . 44 LYS CA 1 1 18 33979 1 1 48 LYS CB C 104.334 -0.226 -0.974 1.00 . A A . 44 LYS CB 1 1 18 33980 1 1 48 LYS CD C 106.714 -1.193 -0.768 1.00 . A A . 44 LYS CD 1 1 18 33981 1 1 48 LYS CE C 107.318 0.037 -0.096 1.00 . A A . 44 LYS CE 1 1 18 33982 1 1 48 LYS CG C 105.558 -0.839 -1.693 1.00 . A A . 44 LYS CG 1 1 18 33983 1 1 48 LYS H H 102.099 0.420 -0.029 1.00 . A A . 44 LYS H 1 1 18 33984 1 1 48 LYS HA H 103.201 -2.079 -0.762 1.00 . A A . 44 LYS HA 1 1 18 33985 1 1 48 LYS HB2 H 103.729 0.262 -1.721 1.00 . A A . 44 LYS HB2 1 1 18 33986 1 1 48 LYS HB3 H 104.688 0.534 -0.293 1.00 . A A . 44 LYS HB3 1 1 18 33987 1 1 48 LYS HD2 H 106.337 -1.852 -0.001 1.00 . A A . 44 LYS HD2 1 1 18 33988 1 1 48 LYS HD3 H 107.480 -1.702 -1.337 1.00 . A A . 44 LYS HD3 1 1 18 33989 1 1 48 LYS HE2 H 106.577 0.502 0.536 1.00 . A A . 44 LYS HE2 1 1 18 33990 1 1 48 LYS HE3 H 108.147 -0.283 0.518 1.00 . A A . 44 LYS HE3 1 1 18 33991 1 1 48 LYS HG2 H 105.243 -1.745 -2.188 1.00 . A A . 44 LYS HG2 1 1 18 33992 1 1 48 LYS HG3 H 105.905 -0.141 -2.441 1.00 . A A . 44 LYS HG3 1 1 18 33993 1 1 48 LYS HZ1 H 108.497 0.614 -1.726 1.00 . A A . 44 LYS HZ1 1 1 18 33994 1 1 48 LYS HZ2 H 108.303 1.803 -0.566 1.00 . A A . 44 LYS HZ2 1 1 18 33995 1 1 48 LYS HZ3 H 107.038 1.458 -1.627 1.00 . A A . 44 LYS HZ3 1 1 18 33996 1 1 48 LYS N N 102.202 -0.541 0.154 1.00 . A A . 44 LYS N 1 1 18 33997 1 1 48 LYS NZ N 107.809 1.039 -1.070 1.00 . A A . 44 LYS NZ 1 1 18 33998 1 1 48 LYS O O 104.639 -2.685 1.258 1.00 . A A . 44 LYS O 1 1 18 33999 1 1 49 SER C C 104.125 0.297 4.335 1.00 . A A . 45 SER C 1 1 18 34000 1 1 49 SER CA C 104.134 -0.999 3.585 1.00 . A A . 45 SER CA 1 1 18 34001 1 1 49 SER CB C 105.432 -1.783 3.769 1.00 . A A . 45 SER CB 1 1 18 34002 1 1 49 SER H H 103.329 0.087 1.968 1.00 . A A . 45 SER H 1 1 18 34003 1 1 49 SER HA H 103.304 -1.571 3.973 1.00 . A A . 45 SER HA 1 1 18 34004 1 1 49 SER HB2 H 105.045 -2.750 3.475 1.00 . A A . 45 SER HB2 1 1 18 34005 1 1 49 SER HB3 H 106.228 -1.435 3.126 1.00 . A A . 45 SER HB3 1 1 18 34006 1 1 49 SER HG H 106.442 -2.687 5.164 1.00 . A A . 45 SER HG 1 1 18 34007 1 1 49 SER N N 103.787 -0.762 2.182 1.00 . A A . 45 SER N 1 1 18 34008 1 1 49 SER O O 103.950 1.348 3.746 1.00 . A A . 45 SER O 1 1 18 34009 1 1 49 SER OG O 105.828 -1.943 5.120 1.00 . A A . 45 SER OG 1 1 18 34010 1 1 50 LEU C C 105.271 1.279 7.462 1.00 . A A . 46 LEU C 1 1 18 34011 1 1 50 LEU CA C 104.179 1.327 6.460 1.00 . A A . 46 LEU CA 1 1 18 34012 1 1 50 LEU CB C 102.825 1.340 7.150 1.00 . A A . 46 LEU CB 1 1 18 34013 1 1 50 LEU CD1 C 102.400 0.037 9.243 1.00 . A A . 46 LEU CD1 1 1 18 34014 1 1 50 LEU CD2 C 101.104 -0.356 7.211 1.00 . A A . 46 LEU CD2 1 1 18 34015 1 1 50 LEU CG C 102.418 0.007 7.743 1.00 . A A . 46 LEU CG 1 1 18 34016 1 1 50 LEU H H 104.523 -0.653 5.987 1.00 . A A . 46 LEU H 1 1 18 34017 1 1 50 LEU HA H 104.291 2.247 5.911 1.00 . A A . 46 LEU HA 1 1 18 34018 1 1 50 LEU HB2 H 102.929 2.048 7.960 1.00 . A A . 46 LEU HB2 1 1 18 34019 1 1 50 LEU HB3 H 102.017 1.676 6.506 1.00 . A A . 46 LEU HB3 1 1 18 34020 1 1 50 LEU HD11 H 101.696 0.787 9.573 1.00 . A A . 46 LEU HD11 1 1 18 34021 1 1 50 LEU HD12 H 103.393 0.265 9.603 1.00 . A A . 46 LEU HD12 1 1 18 34022 1 1 50 LEU HD13 H 102.089 -0.933 9.602 1.00 . A A . 46 LEU HD13 1 1 18 34023 1 1 50 LEU HD21 H 101.195 -0.503 6.146 1.00 . A A . 46 LEU HD21 1 1 18 34024 1 1 50 LEU HD22 H 100.500 0.514 7.406 1.00 . A A . 46 LEU HD22 1 1 18 34025 1 1 50 LEU HD23 H 100.708 -1.230 7.705 1.00 . A A . 46 LEU HD23 1 1 18 34026 1 1 50 LEU HG H 103.120 -0.751 7.430 1.00 . A A . 46 LEU HG 1 1 18 34027 1 1 50 LEU N N 104.268 0.215 5.598 1.00 . A A . 46 LEU N 1 1 18 34028 1 1 50 LEU O O 105.681 0.216 7.922 1.00 . A A . 46 LEU O 1 1 18 34029 1 1 51 VAL C C 106.100 2.524 10.034 1.00 . A A . 47 VAL C 1 1 18 34030 1 1 51 VAL CA C 106.747 2.634 8.740 1.00 . A A . 47 VAL CA 1 1 18 34031 1 1 51 VAL CB C 107.408 4.030 8.579 1.00 . A A . 47 VAL CB 1 1 18 34032 1 1 51 VAL CG1 C 108.682 4.182 9.381 1.00 . A A . 47 VAL CG1 1 1 18 34033 1 1 51 VAL CG2 C 107.626 4.400 7.117 1.00 . A A . 47 VAL CG2 1 1 18 34034 1 1 51 VAL H H 105.317 3.207 7.335 1.00 . A A . 47 VAL H 1 1 18 34035 1 1 51 VAL HA H 107.493 1.867 8.897 1.00 . A A . 47 VAL HA 1 1 18 34036 1 1 51 VAL HB H 106.695 4.721 8.999 1.00 . A A . 47 VAL HB 1 1 18 34037 1 1 51 VAL HG11 H 108.465 4.078 10.432 1.00 . A A . 47 VAL HG11 1 1 18 34038 1 1 51 VAL HG12 H 109.073 5.174 9.206 1.00 . A A . 47 VAL HG12 1 1 18 34039 1 1 51 VAL HG13 H 109.400 3.438 9.074 1.00 . A A . 47 VAL HG13 1 1 18 34040 1 1 51 VAL HG21 H 108.094 5.371 7.057 1.00 . A A . 47 VAL HG21 1 1 18 34041 1 1 51 VAL HG22 H 106.674 4.426 6.607 1.00 . A A . 47 VAL HG22 1 1 18 34042 1 1 51 VAL HG23 H 108.262 3.662 6.651 1.00 . A A . 47 VAL HG23 1 1 18 34043 1 1 51 VAL N N 105.727 2.429 7.775 1.00 . A A . 47 VAL N 1 1 18 34044 1 1 51 VAL O O 105.108 3.200 10.335 1.00 . A A . 47 VAL O 1 1 18 34045 1 1 52 LEU C C 106.474 2.472 13.052 1.00 . A A . 48 LEU C 1 1 18 34046 1 1 52 LEU CA C 106.268 1.340 12.063 1.00 . A A . 48 LEU CA 1 1 18 34047 1 1 52 LEU CB C 107.021 0.119 12.445 1.00 . A A . 48 LEU CB 1 1 18 34048 1 1 52 LEU CD1 C 107.394 -1.371 10.415 1.00 . A A . 48 LEU CD1 1 1 18 34049 1 1 52 LEU CD2 C 106.825 -2.368 12.651 1.00 . A A . 48 LEU CD2 1 1 18 34050 1 1 52 LEU CG C 106.647 -1.186 11.733 1.00 . A A . 48 LEU CG 1 1 18 34051 1 1 52 LEU H H 107.456 1.187 10.481 1.00 . A A . 48 LEU H 1 1 18 34052 1 1 52 LEU HA H 105.222 1.088 12.078 1.00 . A A . 48 LEU HA 1 1 18 34053 1 1 52 LEU HB2 H 108.063 0.321 12.245 1.00 . A A . 48 LEU HB2 1 1 18 34054 1 1 52 LEU HB3 H 106.886 0.035 13.490 1.00 . A A . 48 LEU HB3 1 1 18 34055 1 1 52 LEU HD11 H 107.155 -0.558 9.745 1.00 . A A . 48 LEU HD11 1 1 18 34056 1 1 52 LEU HD12 H 107.099 -2.308 9.964 1.00 . A A . 48 LEU HD12 1 1 18 34057 1 1 52 LEU HD13 H 108.458 -1.385 10.603 1.00 . A A . 48 LEU HD13 1 1 18 34058 1 1 52 LEU HD21 H 107.854 -2.433 12.967 1.00 . A A . 48 LEU HD21 1 1 18 34059 1 1 52 LEU HD22 H 106.531 -3.271 12.137 1.00 . A A . 48 LEU HD22 1 1 18 34060 1 1 52 LEU HD23 H 106.189 -2.210 13.510 1.00 . A A . 48 LEU HD23 1 1 18 34061 1 1 52 LEU HG H 105.601 -1.115 11.478 1.00 . A A . 48 LEU HG 1 1 18 34062 1 1 52 LEU N N 106.668 1.679 10.790 1.00 . A A . 48 LEU N 1 1 18 34063 1 1 52 LEU O O 106.114 2.382 14.211 1.00 . A A . 48 LEU O 1 1 18 34064 1 1 53 ASP C C 106.204 5.699 12.999 1.00 . A A . 49 ASP C 1 1 18 34065 1 1 53 ASP CA C 107.298 4.706 13.314 1.00 . A A . 49 ASP CA 1 1 18 34066 1 1 53 ASP CB C 108.560 5.302 12.797 1.00 . A A . 49 ASP CB 1 1 18 34067 1 1 53 ASP CG C 109.105 6.426 13.646 1.00 . A A . 49 ASP CG 1 1 18 34068 1 1 53 ASP H H 107.359 3.431 11.650 1.00 . A A . 49 ASP H 1 1 18 34069 1 1 53 ASP HA H 107.401 4.477 14.360 1.00 . A A . 49 ASP HA 1 1 18 34070 1 1 53 ASP HB2 H 109.264 4.544 12.498 1.00 . A A . 49 ASP HB2 1 1 18 34071 1 1 53 ASP HB3 H 108.210 5.754 11.880 1.00 . A A . 49 ASP HB3 1 1 18 34072 1 1 53 ASP N N 107.053 3.507 12.573 1.00 . A A . 49 ASP N 1 1 18 34073 1 1 53 ASP O O 105.929 6.621 13.756 1.00 . A A . 49 ASP O 1 1 18 34074 1 1 53 ASP OD1 O 109.676 6.169 14.716 1.00 . A A . 49 ASP OD1 1 1 18 34075 1 1 53 ASP OD2 O 109.000 7.598 13.237 1.00 . A A . 49 ASP OD2 1 1 18 34076 1 1 54 GLY C C 103.260 6.206 11.835 1.00 . A A . 50 GLY C 1 1 18 34077 1 1 54 GLY CA C 104.665 6.410 11.353 1.00 . A A . 50 GLY CA 1 1 18 34078 1 1 54 GLY H H 105.689 4.625 11.411 1.00 . A A . 50 GLY H 1 1 18 34079 1 1 54 GLY HA2 H 104.986 7.402 11.636 1.00 . A A . 50 GLY HA2 1 1 18 34080 1 1 54 GLY HA3 H 104.677 6.335 10.276 1.00 . A A . 50 GLY HA3 1 1 18 34081 1 1 54 GLY N N 105.577 5.479 11.876 1.00 . A A . 50 GLY N 1 1 18 34082 1 1 54 GLY O O 102.917 5.141 12.371 1.00 . A A . 50 GLY O 1 1 18 34083 1 1 55 PRO C C 100.220 6.003 11.616 1.00 . A A . 51 PRO C 1 1 18 34084 1 1 55 PRO CA C 101.005 7.239 12.021 1.00 . A A . 51 PRO CA 1 1 18 34085 1 1 55 PRO CB C 100.434 8.482 11.325 1.00 . A A . 51 PRO CB 1 1 18 34086 1 1 55 PRO CD C 102.767 8.398 10.821 1.00 . A A . 51 PRO CD 1 1 18 34087 1 1 55 PRO CG C 101.453 8.865 10.301 1.00 . A A . 51 PRO CG 1 1 18 34088 1 1 55 PRO HA H 100.922 7.361 13.090 1.00 . A A . 51 PRO HA 1 1 18 34089 1 1 55 PRO HB2 H 99.488 8.227 10.872 1.00 . A A . 51 PRO HB2 1 1 18 34090 1 1 55 PRO HB3 H 100.284 9.269 12.048 1.00 . A A . 51 PRO HB3 1 1 18 34091 1 1 55 PRO HD2 H 103.448 8.134 10.022 1.00 . A A . 51 PRO HD2 1 1 18 34092 1 1 55 PRO HD3 H 103.227 9.124 11.472 1.00 . A A . 51 PRO HD3 1 1 18 34093 1 1 55 PRO HG2 H 101.226 8.415 9.346 1.00 . A A . 51 PRO HG2 1 1 18 34094 1 1 55 PRO HG3 H 101.460 9.935 10.186 1.00 . A A . 51 PRO HG3 1 1 18 34095 1 1 55 PRO N N 102.408 7.201 11.578 1.00 . A A . 51 PRO N 1 1 18 34096 1 1 55 PRO O O 99.358 5.580 12.314 1.00 . A A . 51 PRO O 1 1 18 34097 1 1 56 ALA C C 99.945 3.037 10.972 1.00 . A A . 52 ALA C 1 1 18 34098 1 1 56 ALA CA C 99.903 4.224 9.974 1.00 . A A . 52 ALA CA 1 1 18 34099 1 1 56 ALA CB C 100.543 3.831 8.656 1.00 . A A . 52 ALA CB 1 1 18 34100 1 1 56 ALA H H 101.319 5.861 10.030 1.00 . A A . 52 ALA H 1 1 18 34101 1 1 56 ALA HA H 98.871 4.493 9.792 1.00 . A A . 52 ALA HA 1 1 18 34102 1 1 56 ALA HB1 H 100.017 2.996 8.220 1.00 . A A . 52 ALA HB1 1 1 18 34103 1 1 56 ALA HB2 H 101.572 3.553 8.833 1.00 . A A . 52 ALA HB2 1 1 18 34104 1 1 56 ALA HB3 H 100.516 4.669 7.975 1.00 . A A . 52 ALA HB3 1 1 18 34105 1 1 56 ALA N N 100.578 5.425 10.501 1.00 . A A . 52 ALA N 1 1 18 34106 1 1 56 ALA O O 98.902 2.379 11.250 1.00 . A A . 52 ALA O 1 1 18 34107 1 1 57 ALA C C 100.924 2.148 13.839 1.00 . A A . 53 ALA C 1 1 18 34108 1 1 57 ALA CA C 101.366 1.708 12.457 1.00 . A A . 53 ALA CA 1 1 18 34109 1 1 57 ALA CB C 102.832 1.340 12.493 1.00 . A A . 53 ALA CB 1 1 18 34110 1 1 57 ALA H H 101.911 3.280 11.163 1.00 . A A . 53 ALA H 1 1 18 34111 1 1 57 ALA HA H 100.804 0.835 12.160 1.00 . A A . 53 ALA HA 1 1 18 34112 1 1 57 ALA HB1 H 103.410 2.193 12.820 1.00 . A A . 53 ALA HB1 1 1 18 34113 1 1 57 ALA HB2 H 103.151 1.059 11.501 1.00 . A A . 53 ALA HB2 1 1 18 34114 1 1 57 ALA HB3 H 102.987 0.515 13.171 1.00 . A A . 53 ALA HB3 1 1 18 34115 1 1 57 ALA N N 101.141 2.761 11.474 1.00 . A A . 53 ALA N 1 1 18 34116 1 1 57 ALA O O 100.434 1.356 14.632 1.00 . A A . 53 ALA O 1 1 18 34117 1 1 58 LEU C C 99.312 4.107 15.638 1.00 . A A . 54 LEU C 1 1 18 34118 1 1 58 LEU CA C 100.790 4.001 15.399 1.00 . A A . 54 LEU CA 1 1 18 34119 1 1 58 LEU CB C 101.450 5.341 15.509 1.00 . A A . 54 LEU CB 1 1 18 34120 1 1 58 LEU CD1 C 103.777 4.355 15.356 1.00 . A A . 54 LEU CD1 1 1 18 34121 1 1 58 LEU CD2 C 103.490 6.713 16.020 1.00 . A A . 54 LEU CD2 1 1 18 34122 1 1 58 LEU CG C 102.881 5.337 16.079 1.00 . A A . 54 LEU CG 1 1 18 34123 1 1 58 LEU H H 101.467 4.021 13.426 1.00 . A A . 54 LEU H 1 1 18 34124 1 1 58 LEU HA H 101.219 3.363 16.156 1.00 . A A . 54 LEU HA 1 1 18 34125 1 1 58 LEU HB2 H 101.453 5.757 14.513 1.00 . A A . 54 LEU HB2 1 1 18 34126 1 1 58 LEU HB3 H 100.793 5.923 16.131 1.00 . A A . 54 LEU HB3 1 1 18 34127 1 1 58 LEU HD11 H 103.365 3.362 15.459 1.00 . A A . 54 LEU HD11 1 1 18 34128 1 1 58 LEU HD12 H 104.775 4.388 15.767 1.00 . A A . 54 LEU HD12 1 1 18 34129 1 1 58 LEU HD13 H 103.799 4.618 14.308 1.00 . A A . 54 LEU HD13 1 1 18 34130 1 1 58 LEU HD21 H 103.517 7.040 14.990 1.00 . A A . 54 LEU HD21 1 1 18 34131 1 1 58 LEU HD22 H 104.500 6.665 16.400 1.00 . A A . 54 LEU HD22 1 1 18 34132 1 1 58 LEU HD23 H 102.897 7.396 16.609 1.00 . A A . 54 LEU HD23 1 1 18 34133 1 1 58 LEU HG H 102.823 5.039 17.112 1.00 . A A . 54 LEU HG 1 1 18 34134 1 1 58 LEU N N 101.099 3.420 14.109 1.00 . A A . 54 LEU N 1 1 18 34135 1 1 58 LEU O O 98.828 3.879 16.747 1.00 . A A . 54 LEU O 1 1 18 34136 1 1 59 ASP C C 96.605 3.072 14.644 1.00 . A A . 55 ASP C 1 1 18 34137 1 1 59 ASP CA C 97.136 4.490 14.615 1.00 . A A . 55 ASP CA 1 1 18 34138 1 1 59 ASP CB C 96.593 5.260 13.393 1.00 . A A . 55 ASP CB 1 1 18 34139 1 1 59 ASP CG C 95.835 6.522 13.772 1.00 . A A . 55 ASP CG 1 1 18 34140 1 1 59 ASP H H 99.079 4.692 13.772 1.00 . A A . 55 ASP H 1 1 18 34141 1 1 59 ASP HA H 96.839 4.991 15.522 1.00 . A A . 55 ASP HA 1 1 18 34142 1 1 59 ASP HB2 H 97.463 5.574 12.834 1.00 . A A . 55 ASP HB2 1 1 18 34143 1 1 59 ASP HB3 H 96.002 4.636 12.739 1.00 . A A . 55 ASP HB3 1 1 18 34144 1 1 59 ASP N N 98.597 4.438 14.591 1.00 . A A . 55 ASP N 1 1 18 34145 1 1 59 ASP O O 95.462 2.805 15.019 1.00 . A A . 55 ASP O 1 1 18 34146 1 1 59 ASP OD1 O 94.672 6.435 14.215 1.00 . A A . 55 ASP OD1 1 1 18 34147 1 1 59 ASP OD2 O 96.395 7.626 13.645 1.00 . A A . 55 ASP OD2 1 1 18 34148 1 1 60 GLY C C 96.150 0.260 13.443 1.00 . A A . 56 GLY C 1 1 18 34149 1 1 60 GLY CA C 97.280 0.729 14.307 1.00 . A A . 56 GLY CA 1 1 18 34150 1 1 60 GLY H H 98.357 2.546 13.965 1.00 . A A . 56 GLY H 1 1 18 34151 1 1 60 GLY HA2 H 98.184 0.231 13.991 1.00 . A A . 56 GLY HA2 1 1 18 34152 1 1 60 GLY HA3 H 97.076 0.451 15.331 1.00 . A A . 56 GLY HA3 1 1 18 34153 1 1 60 GLY N N 97.499 2.170 14.260 1.00 . A A . 56 GLY N 1 1 18 34154 1 1 60 GLY O O 95.465 -0.710 13.781 1.00 . A A . 56 GLY O 1 1 18 34155 1 1 61 LYS C C 95.362 0.370 10.067 1.00 . A A . 57 LYS C 1 1 18 34156 1 1 61 LYS CA C 94.883 0.645 11.469 1.00 . A A . 57 LYS CA 1 1 18 34157 1 1 61 LYS CB C 93.949 1.798 11.517 1.00 . A A . 57 LYS CB 1 1 18 34158 1 1 61 LYS CD C 92.118 2.979 12.805 1.00 . A A . 57 LYS CD 1 1 18 34159 1 1 61 LYS CE C 93.043 4.102 13.210 1.00 . A A . 57 LYS CE 1 1 18 34160 1 1 61 LYS CG C 92.905 1.694 12.629 1.00 . A A . 57 LYS CG 1 1 18 34161 1 1 61 LYS H H 96.508 1.694 12.086 1.00 . A A . 57 LYS H 1 1 18 34162 1 1 61 LYS HA H 94.351 -0.219 11.835 1.00 . A A . 57 LYS HA 1 1 18 34163 1 1 61 LYS HB2 H 94.597 2.638 11.730 1.00 . A A . 57 LYS HB2 1 1 18 34164 1 1 61 LYS HB3 H 93.502 1.926 10.550 1.00 . A A . 57 LYS HB3 1 1 18 34165 1 1 61 LYS HD2 H 91.635 3.234 11.873 1.00 . A A . 57 LYS HD2 1 1 18 34166 1 1 61 LYS HD3 H 91.374 2.840 13.576 1.00 . A A . 57 LYS HD3 1 1 18 34167 1 1 61 LYS HE2 H 93.597 3.812 14.090 1.00 . A A . 57 LYS HE2 1 1 18 34168 1 1 61 LYS HE3 H 93.737 4.277 12.402 1.00 . A A . 57 LYS HE3 1 1 18 34169 1 1 61 LYS HG2 H 92.217 0.897 12.386 1.00 . A A . 57 LYS HG2 1 1 18 34170 1 1 61 LYS HG3 H 93.411 1.458 13.554 1.00 . A A . 57 LYS HG3 1 1 18 34171 1 1 61 LYS HZ1 H 91.650 5.249 14.258 1.00 . A A . 57 LYS HZ1 1 1 18 34172 1 1 61 LYS HZ2 H 91.867 5.703 12.635 1.00 . A A . 57 LYS HZ2 1 1 18 34173 1 1 61 LYS HZ3 H 93.070 6.048 13.785 1.00 . A A . 57 LYS HZ3 1 1 18 34174 1 1 61 LYS N N 95.949 0.933 12.343 1.00 . A A . 57 LYS N 1 1 18 34175 1 1 61 LYS NZ N 92.342 5.358 13.489 1.00 . A A . 57 LYS NZ 1 1 18 34176 1 1 61 LYS O O 94.565 0.100 9.170 1.00 . A A . 57 LYS O 1 1 18 34177 1 1 62 MET C C 98.023 -1.136 8.626 1.00 . A A . 58 MET C 1 1 18 34178 1 1 62 MET CA C 97.184 0.106 8.570 1.00 . A A . 58 MET CA 1 1 18 34179 1 1 62 MET CB C 97.939 1.265 7.946 1.00 . A A . 58 MET CB 1 1 18 34180 1 1 62 MET CE C 96.460 4.355 5.612 1.00 . A A . 58 MET CE 1 1 18 34181 1 1 62 MET CG C 97.076 2.116 7.069 1.00 . A A . 58 MET CG 1 1 18 34182 1 1 62 MET H H 97.277 0.741 10.558 1.00 . A A . 58 MET H 1 1 18 34183 1 1 62 MET HA H 96.333 -0.117 7.943 1.00 . A A . 58 MET HA 1 1 18 34184 1 1 62 MET HB2 H 98.367 1.880 8.723 1.00 . A A . 58 MET HB2 1 1 18 34185 1 1 62 MET HB3 H 98.718 0.850 7.331 1.00 . A A . 58 MET HB3 1 1 18 34186 1 1 62 MET HE1 H 95.648 4.550 6.300 1.00 . A A . 58 MET HE1 1 1 18 34187 1 1 62 MET HE2 H 96.119 3.687 4.836 1.00 . A A . 58 MET HE2 1 1 18 34188 1 1 62 MET HE3 H 96.774 5.288 5.168 1.00 . A A . 58 MET HE3 1 1 18 34189 1 1 62 MET HG2 H 96.972 1.509 6.184 1.00 . A A . 58 MET HG2 1 1 18 34190 1 1 62 MET HG3 H 96.135 2.329 7.549 1.00 . A A . 58 MET HG3 1 1 18 34191 1 1 62 MET N N 96.649 0.448 9.858 1.00 . A A . 58 MET N 1 1 18 34192 1 1 62 MET O O 98.742 -1.373 9.604 1.00 . A A . 58 MET O 1 1 18 34193 1 1 62 MET SD S 97.848 3.619 6.487 1.00 . A A . 58 MET SD 1 1 18 34194 1 1 63 GLU C C 99.195 -3.239 6.045 1.00 . A A . 59 GLU C 1 1 18 34195 1 1 63 GLU CA C 98.667 -3.146 7.474 1.00 . A A . 59 GLU CA 1 1 18 34196 1 1 63 GLU CB C 97.792 -4.354 7.882 1.00 . A A . 59 GLU CB 1 1 18 34197 1 1 63 GLU CD C 97.695 -6.799 8.518 1.00 . A A . 59 GLU CD 1 1 18 34198 1 1 63 GLU CG C 98.466 -5.718 7.792 1.00 . A A . 59 GLU CG 1 1 18 34199 1 1 63 GLU H H 97.303 -1.744 6.855 1.00 . A A . 59 GLU H 1 1 18 34200 1 1 63 GLU HA H 99.510 -3.070 8.146 1.00 . A A . 59 GLU HA 1 1 18 34201 1 1 63 GLU HB2 H 97.529 -4.212 8.918 1.00 . A A . 59 GLU HB2 1 1 18 34202 1 1 63 GLU HB3 H 96.894 -4.367 7.283 1.00 . A A . 59 GLU HB3 1 1 18 34203 1 1 63 GLU HG2 H 98.553 -5.995 6.752 1.00 . A A . 59 GLU HG2 1 1 18 34204 1 1 63 GLU HG3 H 99.451 -5.643 8.226 1.00 . A A . 59 GLU HG3 1 1 18 34205 1 1 63 GLU N N 97.914 -1.939 7.599 1.00 . A A . 59 GLU N 1 1 18 34206 1 1 63 GLU O O 98.629 -2.666 5.103 1.00 . A A . 59 GLU O 1 1 18 34207 1 1 63 GLU OE1 O 96.796 -7.431 7.929 1.00 . A A . 59 GLU OE1 1 1 18 34208 1 1 63 GLU OE2 O 97.992 -7.046 9.705 1.00 . A A . 59 GLU OE2 1 1 18 34209 1 1 64 THR C C 100.131 -4.904 3.699 1.00 . A A . 60 THR C 1 1 18 34210 1 1 64 THR CA C 100.991 -4.052 4.665 1.00 . A A . 60 THR CA 1 1 18 34211 1 1 64 THR CB C 102.317 -4.776 4.955 1.00 . A A . 60 THR CB 1 1 18 34212 1 1 64 THR CG2 C 103.265 -3.885 5.733 1.00 . A A . 60 THR CG2 1 1 18 34213 1 1 64 THR H H 100.715 -4.258 6.727 1.00 . A A . 60 THR H 1 1 18 34214 1 1 64 THR HA H 101.230 -3.100 4.197 1.00 . A A . 60 THR HA 1 1 18 34215 1 1 64 THR HB H 102.739 -4.996 3.988 1.00 . A A . 60 THR HB 1 1 18 34216 1 1 64 THR HG1 H 102.544 -6.691 5.329 1.00 . A A . 60 THR HG1 1 1 18 34217 1 1 64 THR HG21 H 104.156 -4.446 5.975 1.00 . A A . 60 THR HG21 1 1 18 34218 1 1 64 THR HG22 H 102.788 -3.549 6.640 1.00 . A A . 60 THR HG22 1 1 18 34219 1 1 64 THR HG23 H 103.540 -3.031 5.136 1.00 . A A . 60 THR HG23 1 1 18 34220 1 1 64 THR N N 100.316 -3.867 5.919 1.00 . A A . 60 THR N 1 1 18 34221 1 1 64 THR O O 99.831 -6.065 3.986 1.00 . A A . 60 THR O 1 1 18 34222 1 1 64 THR OG1 O 102.069 -5.965 5.749 1.00 . A A . 60 THR OG1 1 1 18 34223 1 1 65 GLY C C 97.521 -4.527 1.449 1.00 . A A . 61 GLY C 1 1 18 34224 1 1 65 GLY CA C 98.942 -5.013 1.593 1.00 . A A . 61 GLY CA 1 1 18 34225 1 1 65 GLY H H 99.877 -3.363 2.448 1.00 . A A . 61 GLY H 1 1 18 34226 1 1 65 GLY HA2 H 99.443 -4.802 0.659 1.00 . A A . 61 GLY HA2 1 1 18 34227 1 1 65 GLY HA3 H 98.971 -6.084 1.728 1.00 . A A . 61 GLY HA3 1 1 18 34228 1 1 65 GLY N N 99.692 -4.307 2.607 1.00 . A A . 61 GLY N 1 1 18 34229 1 1 65 GLY O O 96.878 -4.841 0.455 1.00 . A A . 61 GLY O 1 1 18 34230 1 1 66 ASP C C 95.537 -2.307 1.105 1.00 . A A . 62 ASP C 1 1 18 34231 1 1 66 ASP CA C 95.653 -3.215 2.355 1.00 . A A . 62 ASP CA 1 1 18 34232 1 1 66 ASP CB C 95.339 -2.344 3.592 1.00 . A A . 62 ASP CB 1 1 18 34233 1 1 66 ASP CG C 95.174 -3.115 4.880 1.00 . A A . 62 ASP CG 1 1 18 34234 1 1 66 ASP H H 97.572 -3.508 3.209 1.00 . A A . 62 ASP H 1 1 18 34235 1 1 66 ASP HA H 95.007 -4.092 2.368 1.00 . A A . 62 ASP HA 1 1 18 34236 1 1 66 ASP HB2 H 96.106 -1.598 3.726 1.00 . A A . 62 ASP HB2 1 1 18 34237 1 1 66 ASP HB3 H 94.414 -1.837 3.382 1.00 . A A . 62 ASP HB3 1 1 18 34238 1 1 66 ASP N N 97.027 -3.748 2.424 1.00 . A A . 62 ASP N 1 1 18 34239 1 1 66 ASP O O 96.413 -1.481 0.872 1.00 . A A . 62 ASP O 1 1 18 34240 1 1 66 ASP OD1 O 96.098 -3.839 5.264 1.00 . A A . 62 ASP OD1 1 1 18 34241 1 1 66 ASP OD2 O 94.109 -2.993 5.537 1.00 . A A . 62 ASP OD2 1 1 18 34242 1 1 67 VAL C C 93.702 -0.284 -0.574 1.00 . A A . 63 VAL C 1 1 18 34243 1 1 67 VAL CA C 94.334 -1.646 -0.891 1.00 . A A . 63 VAL CA 1 1 18 34244 1 1 67 VAL CB C 93.586 -2.390 -2.120 1.00 . A A . 63 VAL CB 1 1 18 34245 1 1 67 VAL CG1 C 93.094 -3.767 -1.784 1.00 . A A . 63 VAL CG1 1 1 18 34246 1 1 67 VAL CG2 C 92.455 -1.568 -2.740 1.00 . A A . 63 VAL CG2 1 1 18 34247 1 1 67 VAL H H 93.853 -3.159 0.526 1.00 . A A . 63 VAL H 1 1 18 34248 1 1 67 VAL HA H 95.337 -1.423 -1.209 1.00 . A A . 63 VAL HA 1 1 18 34249 1 1 67 VAL HB H 94.332 -2.536 -2.886 1.00 . A A . 63 VAL HB 1 1 18 34250 1 1 67 VAL HG11 H 92.581 -4.198 -2.631 1.00 . A A . 63 VAL HG11 1 1 18 34251 1 1 67 VAL HG12 H 92.406 -3.717 -0.950 1.00 . A A . 63 VAL HG12 1 1 18 34252 1 1 67 VAL HG13 H 93.940 -4.380 -1.517 1.00 . A A . 63 VAL HG13 1 1 18 34253 1 1 67 VAL HG21 H 92.857 -0.658 -3.160 1.00 . A A . 63 VAL HG21 1 1 18 34254 1 1 67 VAL HG22 H 91.737 -1.313 -1.975 1.00 . A A . 63 VAL HG22 1 1 18 34255 1 1 67 VAL HG23 H 91.969 -2.143 -3.514 1.00 . A A . 63 VAL HG23 1 1 18 34256 1 1 67 VAL N N 94.512 -2.468 0.306 1.00 . A A . 63 VAL N 1 1 18 34257 1 1 67 VAL O O 92.732 -0.216 0.124 1.00 . A A . 63 VAL O 1 1 18 34258 1 1 68 ILE C C 92.666 2.208 -2.005 1.00 . A A . 64 ILE C 1 1 18 34259 1 1 68 ILE CA C 93.707 2.109 -0.924 1.00 . A A . 64 ILE CA 1 1 18 34260 1 1 68 ILE CB C 94.700 3.304 -1.103 1.00 . A A . 64 ILE CB 1 1 18 34261 1 1 68 ILE CD1 C 95.323 3.551 1.338 1.00 . A A . 64 ILE CD1 1 1 18 34262 1 1 68 ILE CG1 C 95.804 3.313 -0.059 1.00 . A A . 64 ILE CG1 1 1 18 34263 1 1 68 ILE CG2 C 93.963 4.656 -1.097 1.00 . A A . 64 ILE CG2 1 1 18 34264 1 1 68 ILE H H 95.138 0.666 -1.553 1.00 . A A . 64 ILE H 1 1 18 34265 1 1 68 ILE HA H 93.204 2.167 0.039 1.00 . A A . 64 ILE HA 1 1 18 34266 1 1 68 ILE HB H 95.139 3.207 -2.082 1.00 . A A . 64 ILE HB 1 1 18 34267 1 1 68 ILE HD11 H 94.879 4.535 1.385 1.00 . A A . 64 ILE HD11 1 1 18 34268 1 1 68 ILE HD12 H 96.151 3.488 2.028 1.00 . A A . 64 ILE HD12 1 1 18 34269 1 1 68 ILE HD13 H 94.573 2.812 1.577 1.00 . A A . 64 ILE HD13 1 1 18 34270 1 1 68 ILE HG12 H 96.379 2.400 -0.082 1.00 . A A . 64 ILE HG12 1 1 18 34271 1 1 68 ILE HG13 H 96.427 4.154 -0.317 1.00 . A A . 64 ILE HG13 1 1 18 34272 1 1 68 ILE HG21 H 93.454 4.785 -0.153 1.00 . A A . 64 ILE HG21 1 1 18 34273 1 1 68 ILE HG22 H 93.242 4.678 -1.901 1.00 . A A . 64 ILE HG22 1 1 18 34274 1 1 68 ILE HG23 H 94.674 5.457 -1.238 1.00 . A A . 64 ILE HG23 1 1 18 34275 1 1 68 ILE N N 94.305 0.793 -1.051 1.00 . A A . 64 ILE N 1 1 18 34276 1 1 68 ILE O O 92.954 1.915 -3.262 1.00 . A A . 64 ILE O 1 1 18 34277 1 1 69 VAL C C 89.779 4.125 -2.311 1.00 . A A . 65 VAL C 1 1 18 34278 1 1 69 VAL CA C 90.289 2.684 -2.271 1.00 . A A . 65 VAL CA 1 1 18 34279 1 1 69 VAL CB C 89.176 1.767 -1.692 1.00 . A A . 65 VAL CB 1 1 18 34280 1 1 69 VAL CG1 C 87.936 1.806 -2.560 1.00 . A A . 65 VAL CG1 1 1 18 34281 1 1 69 VAL CG2 C 89.671 0.345 -1.520 1.00 . A A . 65 VAL CG2 1 1 18 34282 1 1 69 VAL H H 91.499 2.776 -0.560 1.00 . A A . 65 VAL H 1 1 18 34283 1 1 69 VAL HA H 90.492 2.364 -3.280 1.00 . A A . 65 VAL HA 1 1 18 34284 1 1 69 VAL HB H 88.885 2.139 -0.719 1.00 . A A . 65 VAL HB 1 1 18 34285 1 1 69 VAL HG11 H 87.459 2.769 -2.457 1.00 . A A . 65 VAL HG11 1 1 18 34286 1 1 69 VAL HG12 H 87.265 1.011 -2.281 1.00 . A A . 65 VAL HG12 1 1 18 34287 1 1 69 VAL HG13 H 88.217 1.676 -3.597 1.00 . A A . 65 VAL HG13 1 1 18 34288 1 1 69 VAL HG21 H 88.894 -0.250 -1.066 1.00 . A A . 65 VAL HG21 1 1 18 34289 1 1 69 VAL HG22 H 90.544 0.354 -0.883 1.00 . A A . 65 VAL HG22 1 1 18 34290 1 1 69 VAL HG23 H 89.937 -0.075 -2.479 1.00 . A A . 65 VAL HG23 1 1 18 34291 1 1 69 VAL N N 91.500 2.569 -1.524 1.00 . A A . 65 VAL N 1 1 18 34292 1 1 69 VAL O O 89.416 4.611 -3.351 1.00 . A A . 65 VAL O 1 1 18 34293 1 1 70 SER C C 89.935 7.155 -0.359 1.00 . A A . 66 SER C 1 1 18 34294 1 1 70 SER CA C 89.190 6.163 -1.249 1.00 . A A . 66 SER CA 1 1 18 34295 1 1 70 SER CB C 87.695 6.158 -0.952 1.00 . A A . 66 SER CB 1 1 18 34296 1 1 70 SER H H 90.017 4.418 -0.343 1.00 . A A . 66 SER H 1 1 18 34297 1 1 70 SER HA H 89.321 6.505 -2.262 1.00 . A A . 66 SER HA 1 1 18 34298 1 1 70 SER HB2 H 87.566 5.743 0.027 1.00 . A A . 66 SER HB2 1 1 18 34299 1 1 70 SER HB3 H 87.322 7.172 -0.988 1.00 . A A . 66 SER HB3 1 1 18 34300 1 1 70 SER HG H 86.062 5.676 -1.915 1.00 . A A . 66 SER HG 1 1 18 34301 1 1 70 SER N N 89.726 4.809 -1.196 1.00 . A A . 66 SER N 1 1 18 34302 1 1 70 SER O O 90.697 6.761 0.527 1.00 . A A . 66 SER O 1 1 18 34303 1 1 70 SER OG O 86.967 5.350 -1.873 1.00 . A A . 66 SER OG 1 1 18 34304 1 1 71 VAL C C 89.270 10.579 0.357 1.00 . A A . 67 VAL C 1 1 18 34305 1 1 71 VAL CA C 90.312 9.564 0.077 1.00 . A A . 67 VAL CA 1 1 18 34306 1 1 71 VAL CB C 91.406 10.272 -0.786 1.00 . A A . 67 VAL CB 1 1 18 34307 1 1 71 VAL CG1 C 91.791 11.626 -0.166 1.00 . A A . 67 VAL CG1 1 1 18 34308 1 1 71 VAL CG2 C 92.640 9.409 -0.907 1.00 . A A . 67 VAL CG2 1 1 18 34309 1 1 71 VAL H H 88.973 8.675 -1.257 1.00 . A A . 67 VAL H 1 1 18 34310 1 1 71 VAL HA H 90.750 9.225 1.001 1.00 . A A . 67 VAL HA 1 1 18 34311 1 1 71 VAL HB H 91.003 10.450 -1.772 1.00 . A A . 67 VAL HB 1 1 18 34312 1 1 71 VAL HG11 H 92.501 12.142 -0.794 1.00 . A A . 67 VAL HG11 1 1 18 34313 1 1 71 VAL HG12 H 92.229 11.451 0.804 1.00 . A A . 67 VAL HG12 1 1 18 34314 1 1 71 VAL HG13 H 90.900 12.231 -0.037 1.00 . A A . 67 VAL HG13 1 1 18 34315 1 1 71 VAL HG21 H 93.328 9.847 -1.614 1.00 . A A . 67 VAL HG21 1 1 18 34316 1 1 71 VAL HG22 H 92.356 8.412 -1.208 1.00 . A A . 67 VAL HG22 1 1 18 34317 1 1 71 VAL HG23 H 93.118 9.356 0.060 1.00 . A A . 67 VAL HG23 1 1 18 34318 1 1 71 VAL N N 89.682 8.443 -0.609 1.00 . A A . 67 VAL N 1 1 18 34319 1 1 71 VAL O O 88.641 11.060 -0.584 1.00 . A A . 67 VAL O 1 1 18 34320 1 1 72 ASN C C 86.706 11.460 1.797 1.00 . A A . 68 ASN C 1 1 18 34321 1 1 72 ASN CA C 88.122 11.915 2.076 1.00 . A A . 68 ASN CA 1 1 18 34322 1 1 72 ASN CB C 88.396 13.297 1.420 1.00 . A A . 68 ASN CB 1 1 18 34323 1 1 72 ASN CG C 89.668 13.990 1.875 1.00 . A A . 68 ASN CG 1 1 18 34324 1 1 72 ASN H H 89.563 10.387 2.315 1.00 . A A . 68 ASN H 1 1 18 34325 1 1 72 ASN HA H 88.232 12.005 3.147 1.00 . A A . 68 ASN HA 1 1 18 34326 1 1 72 ASN HB2 H 88.491 13.143 0.356 1.00 . A A . 68 ASN HB2 1 1 18 34327 1 1 72 ASN HB3 H 87.565 13.957 1.587 1.00 . A A . 68 ASN HB3 1 1 18 34328 1 1 72 ASN HD21 H 89.493 13.289 3.730 1.00 . A A . 68 ASN HD21 1 1 18 34329 1 1 72 ASN HD22 H 90.853 14.291 3.410 1.00 . A A . 68 ASN HD22 1 1 18 34330 1 1 72 ASN N N 89.076 10.897 1.631 1.00 . A A . 68 ASN N 1 1 18 34331 1 1 72 ASN ND2 N 90.036 13.835 3.120 1.00 . A A . 68 ASN ND2 1 1 18 34332 1 1 72 ASN O O 86.019 10.953 2.685 1.00 . A A . 68 ASN O 1 1 18 34333 1 1 72 ASN OD1 O 90.293 14.713 1.102 1.00 . A A . 68 ASN OD1 1 1 18 34334 1 1 73 ASP C C 85.057 10.981 -1.420 1.00 . A A . 69 ASP C 1 1 18 34335 1 1 73 ASP CA C 85.013 11.167 0.086 1.00 . A A . 69 ASP CA 1 1 18 34336 1 1 73 ASP CB C 83.886 12.120 0.496 1.00 . A A . 69 ASP CB 1 1 18 34337 1 1 73 ASP CG C 84.008 13.526 -0.088 1.00 . A A . 69 ASP CG 1 1 18 34338 1 1 73 ASP H H 86.914 12.026 -0.082 1.00 . A A . 69 ASP H 1 1 18 34339 1 1 73 ASP HA H 84.866 10.201 0.540 1.00 . A A . 69 ASP HA 1 1 18 34340 1 1 73 ASP HB2 H 82.983 11.680 0.111 1.00 . A A . 69 ASP HB2 1 1 18 34341 1 1 73 ASP HB3 H 83.834 12.179 1.572 1.00 . A A . 69 ASP HB3 1 1 18 34342 1 1 73 ASP N N 86.299 11.605 0.557 1.00 . A A . 69 ASP N 1 1 18 34343 1 1 73 ASP O O 84.050 11.053 -2.121 1.00 . A A . 69 ASP O 1 1 18 34344 1 1 73 ASP OD1 O 84.837 14.323 0.395 1.00 . A A . 69 ASP OD1 1 1 18 34345 1 1 73 ASP OD2 O 83.255 13.874 -1.036 1.00 . A A . 69 ASP OD2 1 1 18 34346 1 1 74 THR C C 86.996 9.132 -3.469 1.00 . A A . 70 THR C 1 1 18 34347 1 1 74 THR CA C 86.468 10.523 -3.294 1.00 . A A . 70 THR CA 1 1 18 34348 1 1 74 THR CB C 87.516 11.522 -3.830 1.00 . A A . 70 THR CB 1 1 18 34349 1 1 74 THR CG2 C 87.625 11.447 -5.352 1.00 . A A . 70 THR CG2 1 1 18 34350 1 1 74 THR H H 86.991 10.686 -1.281 1.00 . A A . 70 THR H 1 1 18 34351 1 1 74 THR HA H 85.558 10.619 -3.866 1.00 . A A . 70 THR HA 1 1 18 34352 1 1 74 THR HB H 88.476 11.289 -3.391 1.00 . A A . 70 THR HB 1 1 18 34353 1 1 74 THR HG1 H 86.175 12.861 -3.384 1.00 . A A . 70 THR HG1 1 1 18 34354 1 1 74 THR HG21 H 87.911 10.448 -5.643 1.00 . A A . 70 THR HG21 1 1 18 34355 1 1 74 THR HG22 H 88.369 12.150 -5.695 1.00 . A A . 70 THR HG22 1 1 18 34356 1 1 74 THR HG23 H 86.671 11.693 -5.795 1.00 . A A . 70 THR HG23 1 1 18 34357 1 1 74 THR N N 86.229 10.743 -1.901 1.00 . A A . 70 THR N 1 1 18 34358 1 1 74 THR O O 87.973 8.753 -2.813 1.00 . A A . 70 THR O 1 1 18 34359 1 1 74 THR OG1 O 87.137 12.846 -3.452 1.00 . A A . 70 THR OG1 1 1 18 34360 1 1 75 CYS C C 88.033 7.242 -5.462 1.00 . A A . 71 CYS C 1 1 18 34361 1 1 75 CYS CA C 86.778 7.063 -4.630 1.00 . A A . 71 CYS CA 1 1 18 34362 1 1 75 CYS CB C 85.697 6.345 -5.416 1.00 . A A . 71 CYS CB 1 1 18 34363 1 1 75 CYS H H 85.483 8.698 -4.662 1.00 . A A . 71 CYS H 1 1 18 34364 1 1 75 CYS HA H 87.007 6.520 -3.725 1.00 . A A . 71 CYS HA 1 1 18 34365 1 1 75 CYS HB2 H 84.765 6.491 -4.891 1.00 . A A . 71 CYS HB2 1 1 18 34366 1 1 75 CYS HB3 H 85.618 6.812 -6.388 1.00 . A A . 71 CYS HB3 1 1 18 34367 1 1 75 CYS HG H 85.849 4.288 -6.943 1.00 . A A . 71 CYS HG 1 1 18 34368 1 1 75 CYS N N 86.326 8.368 -4.283 1.00 . A A . 71 CYS N 1 1 18 34369 1 1 75 CYS O O 87.981 7.708 -6.597 1.00 . A A . 71 CYS O 1 1 18 34370 1 1 75 CYS SG S 86.008 4.582 -5.658 1.00 . A A . 71 CYS SG 1 1 18 34371 1 1 76 VAL C C 91.076 5.841 -5.891 1.00 . A A . 72 VAL C 1 1 18 34372 1 1 76 VAL CA C 90.429 7.185 -5.513 1.00 . A A . 72 VAL CA 1 1 18 34373 1 1 76 VAL CB C 91.319 7.986 -4.515 1.00 . A A . 72 VAL CB 1 1 18 34374 1 1 76 VAL CG1 C 92.056 7.123 -3.500 1.00 . A A . 72 VAL CG1 1 1 18 34375 1 1 76 VAL CG2 C 92.205 9.001 -5.193 1.00 . A A . 72 VAL CG2 1 1 18 34376 1 1 76 VAL H H 89.085 6.463 -4.013 1.00 . A A . 72 VAL H 1 1 18 34377 1 1 76 VAL HA H 90.302 7.762 -6.424 1.00 . A A . 72 VAL HA 1 1 18 34378 1 1 76 VAL HB H 90.588 8.538 -3.943 1.00 . A A . 72 VAL HB 1 1 18 34379 1 1 76 VAL HG11 H 91.352 6.664 -2.820 1.00 . A A . 72 VAL HG11 1 1 18 34380 1 1 76 VAL HG12 H 92.773 7.724 -2.963 1.00 . A A . 72 VAL HG12 1 1 18 34381 1 1 76 VAL HG13 H 92.585 6.348 -4.033 1.00 . A A . 72 VAL HG13 1 1 18 34382 1 1 76 VAL HG21 H 91.578 9.780 -5.607 1.00 . A A . 72 VAL HG21 1 1 18 34383 1 1 76 VAL HG22 H 92.702 8.534 -6.027 1.00 . A A . 72 VAL HG22 1 1 18 34384 1 1 76 VAL HG23 H 92.914 9.429 -4.500 1.00 . A A . 72 VAL HG23 1 1 18 34385 1 1 76 VAL N N 89.142 6.921 -4.887 1.00 . A A . 72 VAL N 1 1 18 34386 1 1 76 VAL O O 92.286 5.745 -6.180 1.00 . A A . 72 VAL O 1 1 18 34387 1 1 77 LEU C C 91.113 3.477 -7.553 1.00 . A A . 73 LEU C 1 1 18 34388 1 1 77 LEU CA C 90.565 3.480 -6.178 1.00 . A A . 73 LEU CA 1 1 18 34389 1 1 77 LEU CB C 89.225 2.716 -6.099 1.00 . A A . 73 LEU CB 1 1 18 34390 1 1 77 LEU CD1 C 90.119 0.615 -5.171 1.00 . A A . 73 LEU CD1 1 1 18 34391 1 1 77 LEU CD2 C 87.829 0.659 -6.127 1.00 . A A . 73 LEU CD2 1 1 18 34392 1 1 77 LEU CG C 89.243 1.218 -6.215 1.00 . A A . 73 LEU CG 1 1 18 34393 1 1 77 LEU H H 89.286 4.976 -5.710 1.00 . A A . 73 LEU H 1 1 18 34394 1 1 77 LEU HA H 91.253 3.083 -5.449 1.00 . A A . 73 LEU HA 1 1 18 34395 1 1 77 LEU HB2 H 88.747 2.966 -5.164 1.00 . A A . 73 LEU HB2 1 1 18 34396 1 1 77 LEU HB3 H 88.596 3.099 -6.892 1.00 . A A . 73 LEU HB3 1 1 18 34397 1 1 77 LEU HD11 H 89.740 0.836 -4.190 1.00 . A A . 73 LEU HD11 1 1 18 34398 1 1 77 LEU HD12 H 91.117 1.005 -5.292 1.00 . A A . 73 LEU HD12 1 1 18 34399 1 1 77 LEU HD13 H 90.119 -0.451 -5.333 1.00 . A A . 73 LEU HD13 1 1 18 34400 1 1 77 LEU HD21 H 87.364 0.938 -5.194 1.00 . A A . 73 LEU HD21 1 1 18 34401 1 1 77 LEU HD22 H 87.857 -0.419 -6.199 1.00 . A A . 73 LEU HD22 1 1 18 34402 1 1 77 LEU HD23 H 87.241 1.052 -6.943 1.00 . A A . 73 LEU HD23 1 1 18 34403 1 1 77 LEU HG H 89.648 0.933 -7.167 1.00 . A A . 73 LEU HG 1 1 18 34404 1 1 77 LEU N N 90.230 4.826 -5.906 1.00 . A A . 73 LEU N 1 1 18 34405 1 1 77 LEU O O 90.356 3.763 -8.488 1.00 . A A . 73 LEU O 1 1 18 34406 1 1 78 GLY C C 92.717 4.451 -9.761 1.00 . A A . 74 GLY C 1 1 18 34407 1 1 78 GLY CA C 93.234 3.332 -8.931 1.00 . A A . 74 GLY CA 1 1 18 34408 1 1 78 GLY H H 92.911 2.869 -6.858 1.00 . A A . 74 GLY H 1 1 18 34409 1 1 78 GLY HA2 H 94.181 3.672 -8.562 1.00 . A A . 74 GLY HA2 1 1 18 34410 1 1 78 GLY HA3 H 93.647 2.532 -9.520 1.00 . A A . 74 GLY HA3 1 1 18 34411 1 1 78 GLY N N 92.453 3.177 -7.665 1.00 . A A . 74 GLY N 1 1 18 34412 1 1 78 GLY O O 92.442 4.283 -10.924 1.00 . A A . 74 GLY O 1 1 18 34413 1 1 79 HIS C C 92.953 7.041 -10.796 1.00 . A A . 75 HIS C 1 1 18 34414 1 1 79 HIS CA C 92.021 6.835 -9.650 1.00 . A A . 75 HIS CA 1 1 18 34415 1 1 79 HIS CB C 92.158 7.895 -8.532 1.00 . A A . 75 HIS CB 1 1 18 34416 1 1 79 HIS CD2 C 91.544 10.329 -8.099 1.00 . A A . 75 HIS CD2 1 1 18 34417 1 1 79 HIS CE1 C 89.659 10.397 -9.052 1.00 . A A . 75 HIS CE1 1 1 18 34418 1 1 79 HIS CG C 91.336 9.116 -8.642 1.00 . A A . 75 HIS CG 1 1 18 34419 1 1 79 HIS H H 92.577 5.498 -8.097 1.00 . A A . 75 HIS H 1 1 18 34420 1 1 79 HIS HA H 91.012 6.777 -10.016 1.00 . A A . 75 HIS HA 1 1 18 34421 1 1 79 HIS HB2 H 91.832 7.429 -7.613 1.00 . A A . 75 HIS HB2 1 1 18 34422 1 1 79 HIS HB3 H 93.179 8.201 -8.360 1.00 . A A . 75 HIS HB3 1 1 18 34423 1 1 79 HIS HD1 H 89.658 8.468 -9.736 1.00 . A A . 75 HIS HD1 1 1 18 34424 1 1 79 HIS HD2 H 92.389 10.609 -7.487 1.00 . A A . 75 HIS HD2 1 1 18 34425 1 1 79 HIS HE1 H 88.702 10.742 -9.373 1.00 . A A . 75 HIS HE1 1 1 18 34426 1 1 79 HIS N N 92.470 5.578 -9.069 1.00 . A A . 75 HIS N 1 1 18 34427 1 1 79 HIS ND1 N 90.129 9.180 -9.247 1.00 . A A . 75 HIS ND1 1 1 18 34428 1 1 79 HIS NE2 N 90.479 11.133 -8.366 1.00 . A A . 75 HIS NE2 1 1 18 34429 1 1 79 HIS O O 92.562 7.047 -11.952 1.00 . A A . 75 HIS O 1 1 18 34430 1 1 80 THR C C 96.336 7.124 -10.026 1.00 . A A . 76 THR C 1 1 18 34431 1 1 80 THR CA C 95.334 6.957 -11.086 1.00 . A A . 76 THR CA 1 1 18 34432 1 1 80 THR CB C 95.687 7.795 -12.345 1.00 . A A . 76 THR CB 1 1 18 34433 1 1 80 THR CG2 C 94.981 7.277 -13.582 1.00 . A A . 76 THR CG2 1 1 18 34434 1 1 80 THR H H 94.273 7.662 -9.536 1.00 . A A . 76 THR H 1 1 18 34435 1 1 80 THR HA H 95.293 5.901 -11.316 1.00 . A A . 76 THR HA 1 1 18 34436 1 1 80 THR HB H 96.749 7.684 -12.493 1.00 . A A . 76 THR HB 1 1 18 34437 1 1 80 THR HG1 H 94.963 9.500 -12.920 1.00 . A A . 76 THR HG1 1 1 18 34438 1 1 80 THR HG21 H 95.340 6.279 -13.794 1.00 . A A . 76 THR HG21 1 1 18 34439 1 1 80 THR HG22 H 95.150 7.927 -14.426 1.00 . A A . 76 THR HG22 1 1 18 34440 1 1 80 THR HG23 H 93.923 7.211 -13.363 1.00 . A A . 76 THR HG23 1 1 18 34441 1 1 80 THR N N 94.136 7.254 -10.413 1.00 . A A . 76 THR N 1 1 18 34442 1 1 80 THR O O 96.096 7.979 -9.153 1.00 . A A . 76 THR O 1 1 18 34443 1 1 80 THR OG1 O 95.449 9.178 -12.151 1.00 . A A . 76 THR OG1 1 1 18 34444 1 1 81 HIS C C 98.898 8.084 -9.099 1.00 . A A . 77 HIS C 1 1 18 34445 1 1 81 HIS CA C 98.408 6.609 -9.003 1.00 . A A . 77 HIS CA 1 1 18 34446 1 1 81 HIS CB C 99.550 5.635 -9.154 1.00 . A A . 77 HIS CB 1 1 18 34447 1 1 81 HIS CD2 C 99.336 4.002 -7.209 1.00 . A A . 77 HIS CD2 1 1 18 34448 1 1 81 HIS CE1 C 101.042 4.605 -6.042 1.00 . A A . 77 HIS CE1 1 1 18 34449 1 1 81 HIS CG C 99.929 5.007 -7.874 1.00 . A A . 77 HIS CG 1 1 18 34450 1 1 81 HIS H H 97.332 5.456 -10.415 1.00 . A A . 77 HIS H 1 1 18 34451 1 1 81 HIS HA H 97.955 6.467 -8.031 1.00 . A A . 77 HIS HA 1 1 18 34452 1 1 81 HIS HB2 H 99.274 4.851 -9.843 1.00 . A A . 77 HIS HB2 1 1 18 34453 1 1 81 HIS HB3 H 100.409 6.152 -9.525 1.00 . A A . 77 HIS HB3 1 1 18 34454 1 1 81 HIS HD1 H 101.658 6.087 -7.326 1.00 . A A . 77 HIS HD1 1 1 18 34455 1 1 81 HIS HD2 H 98.431 3.483 -7.516 1.00 . A A . 77 HIS HD2 1 1 18 34456 1 1 81 HIS HE1 H 101.784 4.666 -5.261 1.00 . A A . 77 HIS HE1 1 1 18 34457 1 1 81 HIS N N 97.351 6.335 -9.962 1.00 . A A . 77 HIS N 1 1 18 34458 1 1 81 HIS ND1 N 101.010 5.377 -7.121 1.00 . A A . 77 HIS ND1 1 1 18 34459 1 1 81 HIS NE2 N 100.041 3.747 -6.049 1.00 . A A . 77 HIS NE2 1 1 18 34460 1 1 81 HIS O O 99.247 8.691 -8.100 1.00 . A A . 77 HIS O 1 1 18 34461 1 1 82 ALA C C 98.173 10.946 -9.659 1.00 . A A . 78 ALA C 1 1 18 34462 1 1 82 ALA CA C 99.156 10.072 -10.466 1.00 . A A . 78 ALA CA 1 1 18 34463 1 1 82 ALA CB C 99.125 10.452 -11.930 1.00 . A A . 78 ALA CB 1 1 18 34464 1 1 82 ALA H H 98.632 8.120 -11.085 1.00 . A A . 78 ALA H 1 1 18 34465 1 1 82 ALA HA H 100.154 10.215 -10.086 1.00 . A A . 78 ALA HA 1 1 18 34466 1 1 82 ALA HB1 H 99.846 9.850 -12.463 1.00 . A A . 78 ALA HB1 1 1 18 34467 1 1 82 ALA HB2 H 99.363 11.500 -12.042 1.00 . A A . 78 ALA HB2 1 1 18 34468 1 1 82 ALA HB3 H 98.137 10.255 -12.322 1.00 . A A . 78 ALA HB3 1 1 18 34469 1 1 82 ALA N N 98.850 8.660 -10.294 1.00 . A A . 78 ALA N 1 1 18 34470 1 1 82 ALA O O 98.598 11.830 -8.895 1.00 . A A . 78 ALA O 1 1 18 34471 1 1 83 GLN C C 95.955 11.219 -7.584 1.00 . A A . 79 GLN C 1 1 18 34472 1 1 83 GLN CA C 95.824 11.371 -9.082 1.00 . A A . 79 GLN CA 1 1 18 34473 1 1 83 GLN CB C 94.472 10.869 -9.497 1.00 . A A . 79 GLN CB 1 1 18 34474 1 1 83 GLN CD C 93.699 12.871 -10.878 1.00 . A A . 79 GLN CD 1 1 18 34475 1 1 83 GLN CG C 93.993 11.382 -10.834 1.00 . A A . 79 GLN CG 1 1 18 34476 1 1 83 GLN H H 96.581 9.925 -10.383 1.00 . A A . 79 GLN H 1 1 18 34477 1 1 83 GLN HA H 95.872 12.406 -9.383 1.00 . A A . 79 GLN HA 1 1 18 34478 1 1 83 GLN HB2 H 94.526 9.792 -9.533 1.00 . A A . 79 GLN HB2 1 1 18 34479 1 1 83 GLN HB3 H 93.729 11.128 -8.759 1.00 . A A . 79 GLN HB3 1 1 18 34480 1 1 83 GLN HE21 H 92.268 12.564 -12.186 1.00 . A A . 79 GLN HE21 1 1 18 34481 1 1 83 GLN HE22 H 92.514 14.198 -11.709 1.00 . A A . 79 GLN HE22 1 1 18 34482 1 1 83 GLN HG2 H 94.722 11.147 -11.594 1.00 . A A . 79 GLN HG2 1 1 18 34483 1 1 83 GLN HG3 H 93.085 10.851 -11.027 1.00 . A A . 79 GLN HG3 1 1 18 34484 1 1 83 GLN N N 96.865 10.659 -9.795 1.00 . A A . 79 GLN N 1 1 18 34485 1 1 83 GLN NE2 N 92.744 13.246 -11.665 1.00 . A A . 79 GLN NE2 1 1 18 34486 1 1 83 GLN O O 95.836 12.188 -6.843 1.00 . A A . 79 GLN O 1 1 18 34487 1 1 83 GLN OE1 O 94.314 13.673 -10.189 1.00 . A A . 79 GLN OE1 1 1 18 34488 1 1 84 VAL C C 97.493 10.442 -5.100 1.00 . A A . 80 VAL C 1 1 18 34489 1 1 84 VAL CA C 96.317 9.701 -5.735 1.00 . A A . 80 VAL CA 1 1 18 34490 1 1 84 VAL CB C 96.397 8.166 -5.449 1.00 . A A . 80 VAL CB 1 1 18 34491 1 1 84 VAL CG1 C 95.289 7.408 -6.137 1.00 . A A . 80 VAL CG1 1 1 18 34492 1 1 84 VAL CG2 C 97.758 7.552 -5.741 1.00 . A A . 80 VAL CG2 1 1 18 34493 1 1 84 VAL H H 96.339 9.268 -7.790 1.00 . A A . 80 VAL H 1 1 18 34494 1 1 84 VAL HA H 95.414 10.086 -5.283 1.00 . A A . 80 VAL HA 1 1 18 34495 1 1 84 VAL HB H 96.199 8.074 -4.396 1.00 . A A . 80 VAL HB 1 1 18 34496 1 1 84 VAL HG11 H 95.463 6.348 -6.028 1.00 . A A . 80 VAL HG11 1 1 18 34497 1 1 84 VAL HG12 H 95.238 7.676 -7.181 1.00 . A A . 80 VAL HG12 1 1 18 34498 1 1 84 VAL HG13 H 94.363 7.654 -5.643 1.00 . A A . 80 VAL HG13 1 1 18 34499 1 1 84 VAL HG21 H 97.713 6.475 -5.775 1.00 . A A . 80 VAL HG21 1 1 18 34500 1 1 84 VAL HG22 H 98.445 7.846 -4.960 1.00 . A A . 80 VAL HG22 1 1 18 34501 1 1 84 VAL HG23 H 98.120 7.936 -6.684 1.00 . A A . 80 VAL HG23 1 1 18 34502 1 1 84 VAL N N 96.219 9.998 -7.144 1.00 . A A . 80 VAL N 1 1 18 34503 1 1 84 VAL O O 97.339 11.072 -4.054 1.00 . A A . 80 VAL O 1 1 18 34504 1 1 85 VAL C C 99.596 12.583 -5.222 1.00 . A A . 81 VAL C 1 1 18 34505 1 1 85 VAL CA C 99.815 11.088 -5.276 1.00 . A A . 81 VAL CA 1 1 18 34506 1 1 85 VAL CB C 101.092 10.721 -6.094 1.00 . A A . 81 VAL CB 1 1 18 34507 1 1 85 VAL CG1 C 102.299 11.543 -5.654 1.00 . A A . 81 VAL CG1 1 1 18 34508 1 1 85 VAL CG2 C 101.400 9.239 -5.930 1.00 . A A . 81 VAL CG2 1 1 18 34509 1 1 85 VAL H H 98.692 9.958 -6.636 1.00 . A A . 81 VAL H 1 1 18 34510 1 1 85 VAL HA H 99.939 10.731 -4.264 1.00 . A A . 81 VAL HA 1 1 18 34511 1 1 85 VAL HB H 100.896 10.908 -7.139 1.00 . A A . 81 VAL HB 1 1 18 34512 1 1 85 VAL HG11 H 102.091 12.594 -5.796 1.00 . A A . 81 VAL HG11 1 1 18 34513 1 1 85 VAL HG12 H 103.162 11.261 -6.239 1.00 . A A . 81 VAL HG12 1 1 18 34514 1 1 85 VAL HG13 H 102.495 11.352 -4.611 1.00 . A A . 81 VAL HG13 1 1 18 34515 1 1 85 VAL HG21 H 100.577 8.656 -6.316 1.00 . A A . 81 VAL HG21 1 1 18 34516 1 1 85 VAL HG22 H 101.519 9.014 -4.880 1.00 . A A . 81 VAL HG22 1 1 18 34517 1 1 85 VAL HG23 H 102.306 8.990 -6.463 1.00 . A A . 81 VAL HG23 1 1 18 34518 1 1 85 VAL N N 98.640 10.434 -5.777 1.00 . A A . 81 VAL N 1 1 18 34519 1 1 85 VAL O O 99.891 13.213 -4.214 1.00 . A A . 81 VAL O 1 1 18 34520 1 1 86 LYS C C 97.680 14.946 -5.222 1.00 . A A . 82 LYS C 1 1 18 34521 1 1 86 LYS CA C 98.719 14.551 -6.289 1.00 . A A . 82 LYS CA 1 1 18 34522 1 1 86 LYS CB C 98.357 15.003 -7.726 1.00 . A A . 82 LYS CB 1 1 18 34523 1 1 86 LYS CD C 95.877 15.129 -7.966 1.00 . A A . 82 LYS CD 1 1 18 34524 1 1 86 LYS CE C 94.655 15.965 -7.700 1.00 . A A . 82 LYS CE 1 1 18 34525 1 1 86 LYS CG C 97.160 15.926 -7.847 1.00 . A A . 82 LYS CG 1 1 18 34526 1 1 86 LYS H H 98.690 12.600 -7.035 1.00 . A A . 82 LYS H 1 1 18 34527 1 1 86 LYS HA H 99.632 15.055 -5.987 1.00 . A A . 82 LYS HA 1 1 18 34528 1 1 86 LYS HB2 H 99.214 15.492 -8.163 1.00 . A A . 82 LYS HB2 1 1 18 34529 1 1 86 LYS HB3 H 98.154 14.113 -8.303 1.00 . A A . 82 LYS HB3 1 1 18 34530 1 1 86 LYS HD2 H 95.808 14.732 -8.968 1.00 . A A . 82 LYS HD2 1 1 18 34531 1 1 86 LYS HD3 H 95.911 14.311 -7.262 1.00 . A A . 82 LYS HD3 1 1 18 34532 1 1 86 LYS HE2 H 94.597 16.033 -6.622 1.00 . A A . 82 LYS HE2 1 1 18 34533 1 1 86 LYS HE3 H 94.748 16.940 -8.153 1.00 . A A . 82 LYS HE3 1 1 18 34534 1 1 86 LYS HG2 H 97.110 16.574 -6.985 1.00 . A A . 82 LYS HG2 1 1 18 34535 1 1 86 LYS HG3 H 97.302 16.503 -8.746 1.00 . A A . 82 LYS HG3 1 1 18 34536 1 1 86 LYS HZ1 H 93.245 14.411 -7.627 1.00 . A A . 82 LYS HZ1 1 1 18 34537 1 1 86 LYS HZ2 H 93.496 15.025 -9.152 1.00 . A A . 82 LYS HZ2 1 1 18 34538 1 1 86 LYS HZ3 H 92.591 15.900 -8.039 1.00 . A A . 82 LYS HZ3 1 1 18 34539 1 1 86 LYS N N 98.986 13.139 -6.263 1.00 . A A . 82 LYS N 1 1 18 34540 1 1 86 LYS NZ N 93.426 15.292 -8.147 1.00 . A A . 82 LYS NZ 1 1 18 34541 1 1 86 LYS O O 97.702 16.054 -4.723 1.00 . A A . 82 LYS O 1 1 18 34542 1 1 87 ILE C C 96.465 14.253 -2.441 1.00 . A A . 83 ILE C 1 1 18 34543 1 1 87 ILE CA C 95.806 14.218 -3.831 1.00 . A A . 83 ILE CA 1 1 18 34544 1 1 87 ILE CB C 94.695 13.152 -3.934 1.00 . A A . 83 ILE CB 1 1 18 34545 1 1 87 ILE CD1 C 92.858 14.885 -4.369 1.00 . A A . 83 ILE CD1 1 1 18 34546 1 1 87 ILE CG1 C 93.585 13.645 -4.857 1.00 . A A . 83 ILE CG1 1 1 18 34547 1 1 87 ILE CG2 C 94.147 12.682 -2.586 1.00 . A A . 83 ILE CG2 1 1 18 34548 1 1 87 ILE H H 96.769 13.183 -5.393 1.00 . A A . 83 ILE H 1 1 18 34549 1 1 87 ILE HA H 95.355 15.179 -4.023 1.00 . A A . 83 ILE HA 1 1 18 34550 1 1 87 ILE HB H 95.165 12.321 -4.436 1.00 . A A . 83 ILE HB 1 1 18 34551 1 1 87 ILE HD11 H 92.418 14.683 -3.404 1.00 . A A . 83 ILE HD11 1 1 18 34552 1 1 87 ILE HD12 H 92.080 15.140 -5.073 1.00 . A A . 83 ILE HD12 1 1 18 34553 1 1 87 ILE HD13 H 93.544 15.713 -4.287 1.00 . A A . 83 ILE HD13 1 1 18 34554 1 1 87 ILE HG12 H 93.998 13.863 -5.830 1.00 . A A . 83 ILE HG12 1 1 18 34555 1 1 87 ILE HG13 H 92.863 12.853 -4.944 1.00 . A A . 83 ILE HG13 1 1 18 34556 1 1 87 ILE HG21 H 94.935 12.232 -1.999 1.00 . A A . 83 ILE HG21 1 1 18 34557 1 1 87 ILE HG22 H 93.370 11.951 -2.755 1.00 . A A . 83 ILE HG22 1 1 18 34558 1 1 87 ILE HG23 H 93.738 13.527 -2.053 1.00 . A A . 83 ILE HG23 1 1 18 34559 1 1 87 ILE N N 96.788 14.027 -4.889 1.00 . A A . 83 ILE N 1 1 18 34560 1 1 87 ILE O O 96.129 15.085 -1.597 1.00 . A A . 83 ILE O 1 1 18 34561 1 1 88 PHE C C 99.100 14.551 -0.895 1.00 . A A . 84 PHE C 1 1 18 34562 1 1 88 PHE CA C 98.178 13.361 -0.986 1.00 . A A . 84 PHE CA 1 1 18 34563 1 1 88 PHE CB C 98.954 12.055 -0.839 1.00 . A A . 84 PHE CB 1 1 18 34564 1 1 88 PHE CD1 C 97.065 10.923 0.304 1.00 . A A . 84 PHE CD1 1 1 18 34565 1 1 88 PHE CD2 C 98.194 9.746 -1.422 1.00 . A A . 84 PHE CD2 1 1 18 34566 1 1 88 PHE CE1 C 96.226 9.871 0.499 1.00 . A A . 84 PHE CE1 1 1 18 34567 1 1 88 PHE CE2 C 97.357 8.671 -1.241 1.00 . A A . 84 PHE CE2 1 1 18 34568 1 1 88 PHE CG C 98.057 10.881 -0.652 1.00 . A A . 84 PHE CG 1 1 18 34569 1 1 88 PHE CZ C 96.361 8.726 -0.275 1.00 . A A . 84 PHE CZ 1 1 18 34570 1 1 88 PHE H H 97.612 12.763 -2.963 1.00 . A A . 84 PHE H 1 1 18 34571 1 1 88 PHE HA H 97.460 13.434 -0.179 1.00 . A A . 84 PHE HA 1 1 18 34572 1 1 88 PHE HB2 H 99.535 11.893 -1.734 1.00 . A A . 84 PHE HB2 1 1 18 34573 1 1 88 PHE HB3 H 99.619 12.114 0.009 1.00 . A A . 84 PHE HB3 1 1 18 34574 1 1 88 PHE HD1 H 96.949 11.807 0.915 1.00 . A A . 84 PHE HD1 1 1 18 34575 1 1 88 PHE HD2 H 98.969 9.704 -2.172 1.00 . A A . 84 PHE HD2 1 1 18 34576 1 1 88 PHE HE1 H 95.470 9.982 1.261 1.00 . A A . 84 PHE HE1 1 1 18 34577 1 1 88 PHE HE2 H 97.489 7.801 -1.865 1.00 . A A . 84 PHE HE2 1 1 18 34578 1 1 88 PHE HZ H 95.701 7.883 -0.124 1.00 . A A . 84 PHE HZ 1 1 18 34579 1 1 88 PHE N N 97.427 13.396 -2.238 1.00 . A A . 84 PHE N 1 1 18 34580 1 1 88 PHE O O 99.340 15.082 0.177 1.00 . A A . 84 PHE O 1 1 18 34581 1 1 89 GLN C C 99.529 17.402 -2.066 1.00 . A A . 85 GLN C 1 1 18 34582 1 1 89 GLN CA C 100.393 16.150 -2.170 1.00 . A A . 85 GLN CA 1 1 18 34583 1 1 89 GLN CB C 101.129 16.086 -3.483 1.00 . A A . 85 GLN CB 1 1 18 34584 1 1 89 GLN CD C 103.311 15.483 -2.349 1.00 . A A . 85 GLN CD 1 1 18 34585 1 1 89 GLN CG C 102.294 15.126 -3.429 1.00 . A A . 85 GLN CG 1 1 18 34586 1 1 89 GLN H H 99.489 14.406 -2.841 1.00 . A A . 85 GLN H 1 1 18 34587 1 1 89 GLN HA H 101.131 16.141 -1.381 1.00 . A A . 85 GLN HA 1 1 18 34588 1 1 89 GLN HB2 H 100.418 15.686 -4.192 1.00 . A A . 85 GLN HB2 1 1 18 34589 1 1 89 GLN HB3 H 101.445 17.042 -3.860 1.00 . A A . 85 GLN HB3 1 1 18 34590 1 1 89 GLN HE21 H 103.745 13.575 -2.088 1.00 . A A . 85 GLN HE21 1 1 18 34591 1 1 89 GLN HE22 H 104.610 14.696 -1.096 1.00 . A A . 85 GLN HE22 1 1 18 34592 1 1 89 GLN HG2 H 101.920 14.131 -3.241 1.00 . A A . 85 GLN HG2 1 1 18 34593 1 1 89 GLN HG3 H 102.774 15.160 -4.389 1.00 . A A . 85 GLN HG3 1 1 18 34594 1 1 89 GLN N N 99.605 14.958 -2.034 1.00 . A A . 85 GLN N 1 1 18 34595 1 1 89 GLN NE2 N 103.949 14.489 -1.791 1.00 . A A . 85 GLN NE2 1 1 18 34596 1 1 89 GLN O O 100.022 18.503 -1.814 1.00 . A A . 85 GLN O 1 1 18 34597 1 1 89 GLN OE1 O 103.506 16.652 -2.010 1.00 . A A . 85 GLN OE1 1 1 18 34598 1 1 90 SER C C 97.001 18.510 -0.689 1.00 . A A . 86 SER C 1 1 18 34599 1 1 90 SER CA C 97.270 18.271 -2.169 1.00 . A A . 86 SER CA 1 1 18 34600 1 1 90 SER CB C 95.988 17.833 -2.908 1.00 . A A . 86 SER CB 1 1 18 34601 1 1 90 SER H H 97.946 16.322 -2.522 1.00 . A A . 86 SER H 1 1 18 34602 1 1 90 SER HA H 97.664 19.168 -2.622 1.00 . A A . 86 SER HA 1 1 18 34603 1 1 90 SER HB2 H 96.264 17.539 -3.911 1.00 . A A . 86 SER HB2 1 1 18 34604 1 1 90 SER HB3 H 95.597 16.949 -2.420 1.00 . A A . 86 SER HB3 1 1 18 34605 1 1 90 SER HG H 94.233 18.548 -2.445 1.00 . A A . 86 SER HG 1 1 18 34606 1 1 90 SER N N 98.247 17.221 -2.275 1.00 . A A . 86 SER N 1 1 18 34607 1 1 90 SER O O 96.924 19.652 -0.222 1.00 . A A . 86 SER O 1 1 18 34608 1 1 90 SER OG O 94.995 18.855 -2.955 1.00 . A A . 86 SER OG 1 1 18 34609 1 1 91 ILE C C 98.032 17.944 2.105 1.00 . A A . 87 ILE C 1 1 18 34610 1 1 91 ILE CA C 96.723 17.470 1.456 1.00 . A A . 87 ILE CA 1 1 18 34611 1 1 91 ILE CB C 96.192 16.099 1.983 1.00 . A A . 87 ILE CB 1 1 18 34612 1 1 91 ILE CD1 C 94.018 14.793 2.183 1.00 . A A . 87 ILE CD1 1 1 18 34613 1 1 91 ILE CG1 C 94.685 16.067 1.765 1.00 . A A . 87 ILE CG1 1 1 18 34614 1 1 91 ILE CG2 C 96.554 15.789 3.436 1.00 . A A . 87 ILE CG2 1 1 18 34615 1 1 91 ILE H H 96.884 16.543 -0.382 1.00 . A A . 87 ILE H 1 1 18 34616 1 1 91 ILE HA H 95.951 18.211 1.580 1.00 . A A . 87 ILE HA 1 1 18 34617 1 1 91 ILE HB H 96.617 15.323 1.365 1.00 . A A . 87 ILE HB 1 1 18 34618 1 1 91 ILE HD11 H 92.962 14.852 1.972 1.00 . A A . 87 ILE HD11 1 1 18 34619 1 1 91 ILE HD12 H 94.168 14.682 3.247 1.00 . A A . 87 ILE HD12 1 1 18 34620 1 1 91 ILE HD13 H 94.459 13.950 1.670 1.00 . A A . 87 ILE HD13 1 1 18 34621 1 1 91 ILE HG12 H 94.264 16.856 2.370 1.00 . A A . 87 ILE HG12 1 1 18 34622 1 1 91 ILE HG13 H 94.466 16.280 0.732 1.00 . A A . 87 ILE HG13 1 1 18 34623 1 1 91 ILE HG21 H 96.152 14.815 3.680 1.00 . A A . 87 ILE HG21 1 1 18 34624 1 1 91 ILE HG22 H 96.136 16.529 4.103 1.00 . A A . 87 ILE HG22 1 1 18 34625 1 1 91 ILE HG23 H 97.626 15.761 3.541 1.00 . A A . 87 ILE HG23 1 1 18 34626 1 1 91 ILE N N 96.875 17.427 0.042 1.00 . A A . 87 ILE N 1 1 18 34627 1 1 91 ILE O O 99.105 17.512 1.722 1.00 . A A . 87 ILE O 1 1 18 34628 1 1 92 PRO C C 99.657 18.758 4.873 1.00 . A A . 88 PRO C 1 1 18 34629 1 1 92 PRO CA C 99.130 19.504 3.643 1.00 . A A . 88 PRO CA 1 1 18 34630 1 1 92 PRO CB C 98.604 20.881 4.050 1.00 . A A . 88 PRO CB 1 1 18 34631 1 1 92 PRO CD C 96.726 19.370 3.663 1.00 . A A . 88 PRO CD 1 1 18 34632 1 1 92 PRO CG C 97.090 20.784 4.050 1.00 . A A . 88 PRO CG 1 1 18 34633 1 1 92 PRO HA H 99.926 19.624 2.924 1.00 . A A . 88 PRO HA 1 1 18 34634 1 1 92 PRO HB2 H 99.014 21.103 5.025 1.00 . A A . 88 PRO HB2 1 1 18 34635 1 1 92 PRO HB3 H 98.955 21.617 3.341 1.00 . A A . 88 PRO HB3 1 1 18 34636 1 1 92 PRO HD2 H 96.522 18.790 4.548 1.00 . A A . 88 PRO HD2 1 1 18 34637 1 1 92 PRO HD3 H 95.874 19.282 3.005 1.00 . A A . 88 PRO HD3 1 1 18 34638 1 1 92 PRO HG2 H 96.711 21.006 5.037 1.00 . A A . 88 PRO HG2 1 1 18 34639 1 1 92 PRO HG3 H 96.685 21.484 3.334 1.00 . A A . 88 PRO HG3 1 1 18 34640 1 1 92 PRO N N 97.956 18.873 3.047 1.00 . A A . 88 PRO N 1 1 18 34641 1 1 92 PRO O O 98.989 17.909 5.431 1.00 . A A . 88 PRO O 1 1 18 34642 1 1 93 ILE C C 100.767 18.873 7.653 1.00 . A A . 89 ILE C 1 1 18 34643 1 1 93 ILE CA C 101.516 18.475 6.427 1.00 . A A . 89 ILE CA 1 1 18 34644 1 1 93 ILE CB C 102.994 18.893 6.555 1.00 . A A . 89 ILE CB 1 1 18 34645 1 1 93 ILE CD1 C 103.842 16.752 5.670 1.00 . A A . 89 ILE CD1 1 1 18 34646 1 1 93 ILE CG1 C 103.819 18.217 5.525 1.00 . A A . 89 ILE CG1 1 1 18 34647 1 1 93 ILE CG2 C 103.586 18.683 7.949 1.00 . A A . 89 ILE CG2 1 1 18 34648 1 1 93 ILE H H 101.410 19.656 4.671 1.00 . A A . 89 ILE H 1 1 18 34649 1 1 93 ILE HA H 101.471 17.401 6.367 1.00 . A A . 89 ILE HA 1 1 18 34650 1 1 93 ILE HB H 103.044 19.944 6.355 1.00 . A A . 89 ILE HB 1 1 18 34651 1 1 93 ILE HD11 H 102.844 16.378 5.522 1.00 . A A . 89 ILE HD11 1 1 18 34652 1 1 93 ILE HD12 H 104.138 16.597 6.696 1.00 . A A . 89 ILE HD12 1 1 18 34653 1 1 93 ILE HD13 H 104.546 16.316 4.980 1.00 . A A . 89 ILE HD13 1 1 18 34654 1 1 93 ILE HG12 H 103.491 18.496 4.536 1.00 . A A . 89 ILE HG12 1 1 18 34655 1 1 93 ILE HG13 H 104.809 18.563 5.746 1.00 . A A . 89 ILE HG13 1 1 18 34656 1 1 93 ILE HG21 H 103.528 17.636 8.205 1.00 . A A . 89 ILE HG21 1 1 18 34657 1 1 93 ILE HG22 H 103.024 19.259 8.669 1.00 . A A . 89 ILE HG22 1 1 18 34658 1 1 93 ILE HG23 H 104.617 19.002 7.956 1.00 . A A . 89 ILE HG23 1 1 18 34659 1 1 93 ILE N N 100.893 19.038 5.232 1.00 . A A . 89 ILE N 1 1 18 34660 1 1 93 ILE O O 100.417 20.048 7.833 1.00 . A A . 89 ILE O 1 1 18 34661 1 1 94 GLY C C 98.285 17.921 9.519 1.00 . A A . 90 GLY C 1 1 18 34662 1 1 94 GLY CA C 99.768 18.182 9.692 1.00 . A A . 90 GLY CA 1 1 18 34663 1 1 94 GLY H H 100.849 17.009 8.239 1.00 . A A . 90 GLY H 1 1 18 34664 1 1 94 GLY HA2 H 100.150 17.531 10.462 1.00 . A A . 90 GLY HA2 1 1 18 34665 1 1 94 GLY HA3 H 99.918 19.214 9.972 1.00 . A A . 90 GLY HA3 1 1 18 34666 1 1 94 GLY N N 100.510 17.913 8.472 1.00 . A A . 90 GLY N 1 1 18 34667 1 1 94 GLY O O 97.459 18.317 10.359 1.00 . A A . 90 GLY O 1 1 18 34668 1 1 95 ALA C C 96.158 15.627 8.427 1.00 . A A . 91 ALA C 1 1 18 34669 1 1 95 ALA CA C 96.539 17.043 8.087 1.00 . A A . 91 ALA CA 1 1 18 34670 1 1 95 ALA CB C 96.336 17.287 6.625 1.00 . A A . 91 ALA CB 1 1 18 34671 1 1 95 ALA H H 98.666 16.874 7.894 1.00 . A A . 91 ALA H 1 1 18 34672 1 1 95 ALA HA H 95.923 17.732 8.640 1.00 . A A . 91 ALA HA 1 1 18 34673 1 1 95 ALA HB1 H 95.322 17.049 6.339 1.00 . A A . 91 ALA HB1 1 1 18 34674 1 1 95 ALA HB2 H 97.046 16.687 6.072 1.00 . A A . 91 ALA HB2 1 1 18 34675 1 1 95 ALA HB3 H 96.532 18.332 6.438 1.00 . A A . 91 ALA HB3 1 1 18 34676 1 1 95 ALA N N 97.939 17.276 8.429 1.00 . A A . 91 ALA N 1 1 18 34677 1 1 95 ALA O O 96.896 14.940 9.086 1.00 . A A . 91 ALA O 1 1 18 34678 1 1 96 SER C C 93.601 13.451 7.141 1.00 . A A . 92 SER C 1 1 18 34679 1 1 96 SER CA C 94.579 13.829 8.216 1.00 . A A . 92 SER CA 1 1 18 34680 1 1 96 SER CB C 93.945 13.595 9.548 1.00 . A A . 92 SER CB 1 1 18 34681 1 1 96 SER H H 94.342 15.825 7.633 1.00 . A A . 92 SER H 1 1 18 34682 1 1 96 SER HA H 95.461 13.218 8.114 1.00 . A A . 92 SER HA 1 1 18 34683 1 1 96 SER HB2 H 92.970 14.057 9.537 1.00 . A A . 92 SER HB2 1 1 18 34684 1 1 96 SER HB3 H 93.825 12.522 9.604 1.00 . A A . 92 SER HB3 1 1 18 34685 1 1 96 SER HG H 95.454 14.596 10.258 1.00 . A A . 92 SER HG 1 1 18 34686 1 1 96 SER N N 94.984 15.202 8.041 1.00 . A A . 92 SER N 1 1 18 34687 1 1 96 SER O O 92.946 14.329 6.563 1.00 . A A . 92 SER O 1 1 18 34688 1 1 96 SER OG O 94.765 14.025 10.624 1.00 . A A . 92 SER OG 1 1 18 34689 1 1 97 VAL C C 91.914 10.481 6.025 1.00 . A A . 93 VAL C 1 1 18 34690 1 1 97 VAL CA C 92.636 11.755 5.754 1.00 . A A . 93 VAL CA 1 1 18 34691 1 1 97 VAL CB C 93.449 11.431 4.519 1.00 . A A . 93 VAL CB 1 1 18 34692 1 1 97 VAL CG1 C 92.724 11.625 3.256 1.00 . A A . 93 VAL CG1 1 1 18 34693 1 1 97 VAL CG2 C 94.833 11.967 4.544 1.00 . A A . 93 VAL CG2 1 1 18 34694 1 1 97 VAL H H 94.011 11.487 7.340 1.00 . A A . 93 VAL H 1 1 18 34695 1 1 97 VAL HA H 92.001 12.592 5.556 1.00 . A A . 93 VAL HA 1 1 18 34696 1 1 97 VAL HB H 93.538 10.356 4.560 1.00 . A A . 93 VAL HB 1 1 18 34697 1 1 97 VAL HG11 H 93.417 11.410 2.458 1.00 . A A . 93 VAL HG11 1 1 18 34698 1 1 97 VAL HG12 H 92.347 12.635 3.202 1.00 . A A . 93 VAL HG12 1 1 18 34699 1 1 97 VAL HG13 H 91.927 10.895 3.254 1.00 . A A . 93 VAL HG13 1 1 18 34700 1 1 97 VAL HG21 H 95.243 11.457 5.411 1.00 . A A . 93 VAL HG21 1 1 18 34701 1 1 97 VAL HG22 H 94.811 13.035 4.697 1.00 . A A . 93 VAL HG22 1 1 18 34702 1 1 97 VAL HG23 H 95.383 11.695 3.656 1.00 . A A . 93 VAL HG23 1 1 18 34703 1 1 97 VAL N N 93.485 12.157 6.853 1.00 . A A . 93 VAL N 1 1 18 34704 1 1 97 VAL O O 92.552 9.493 6.249 1.00 . A A . 93 VAL O 1 1 18 34705 1 1 98 ASP C C 89.991 8.490 4.737 1.00 . A A . 94 ASP C 1 1 18 34706 1 1 98 ASP CA C 89.867 9.249 6.031 1.00 . A A . 94 ASP CA 1 1 18 34707 1 1 98 ASP CB C 88.402 9.482 6.352 1.00 . A A . 94 ASP CB 1 1 18 34708 1 1 98 ASP CG C 88.170 10.192 7.640 1.00 . A A . 94 ASP CG 1 1 18 34709 1 1 98 ASP H H 90.136 11.311 5.719 1.00 . A A . 94 ASP H 1 1 18 34710 1 1 98 ASP HA H 90.326 8.663 6.813 1.00 . A A . 94 ASP HA 1 1 18 34711 1 1 98 ASP HB2 H 87.927 10.044 5.565 1.00 . A A . 94 ASP HB2 1 1 18 34712 1 1 98 ASP HB3 H 87.946 8.506 6.439 1.00 . A A . 94 ASP HB3 1 1 18 34713 1 1 98 ASP N N 90.619 10.480 5.908 1.00 . A A . 94 ASP N 1 1 18 34714 1 1 98 ASP O O 89.490 8.924 3.685 1.00 . A A . 94 ASP O 1 1 18 34715 1 1 98 ASP OD1 O 88.170 9.543 8.717 1.00 . A A . 94 ASP OD1 1 1 18 34716 1 1 98 ASP OD2 O 87.976 11.426 7.628 1.00 . A A . 94 ASP OD2 1 1 18 34717 1 1 99 LEU C C 90.276 5.269 3.823 1.00 . A A . 95 LEU C 1 1 18 34718 1 1 99 LEU CA C 91.005 6.590 3.678 1.00 . A A . 95 LEU CA 1 1 18 34719 1 1 99 LEU CB C 92.511 6.284 3.635 1.00 . A A . 95 LEU CB 1 1 18 34720 1 1 99 LEU CD1 C 94.896 7.024 3.662 1.00 . A A . 95 LEU CD1 1 1 18 34721 1 1 99 LEU CD2 C 93.242 8.253 2.312 1.00 . A A . 95 LEU CD2 1 1 18 34722 1 1 99 LEU CG C 93.457 7.481 3.578 1.00 . A A . 95 LEU CG 1 1 18 34723 1 1 99 LEU H H 91.139 7.210 5.660 1.00 . A A . 95 LEU H 1 1 18 34724 1 1 99 LEU HA H 90.734 7.085 2.759 1.00 . A A . 95 LEU HA 1 1 18 34725 1 1 99 LEU HB2 H 92.756 5.709 4.516 1.00 . A A . 95 LEU HB2 1 1 18 34726 1 1 99 LEU HB3 H 92.697 5.665 2.770 1.00 . A A . 95 LEU HB3 1 1 18 34727 1 1 99 LEU HD11 H 95.051 6.501 4.593 1.00 . A A . 95 LEU HD11 1 1 18 34728 1 1 99 LEU HD12 H 95.552 7.881 3.617 1.00 . A A . 95 LEU HD12 1 1 18 34729 1 1 99 LEU HD13 H 95.115 6.361 2.838 1.00 . A A . 95 LEU HD13 1 1 18 34730 1 1 99 LEU HD21 H 93.425 7.616 1.460 1.00 . A A . 95 LEU HD21 1 1 18 34731 1 1 99 LEU HD22 H 93.919 9.094 2.292 1.00 . A A . 95 LEU HD22 1 1 18 34732 1 1 99 LEU HD23 H 92.225 8.613 2.283 1.00 . A A . 95 LEU HD23 1 1 18 34733 1 1 99 LEU HG H 93.257 8.133 4.415 1.00 . A A . 95 LEU HG 1 1 18 34734 1 1 99 LEU N N 90.727 7.441 4.798 1.00 . A A . 95 LEU N 1 1 18 34735 1 1 99 LEU O O 90.251 4.678 4.919 1.00 . A A . 95 LEU O 1 1 18 34736 1 1 100 GLU C C 90.188 2.544 2.194 1.00 . A A . 96 GLU C 1 1 18 34737 1 1 100 GLU CA C 89.140 3.483 2.719 1.00 . A A . 96 GLU CA 1 1 18 34738 1 1 100 GLU CB C 87.853 3.318 1.888 1.00 . A A . 96 GLU CB 1 1 18 34739 1 1 100 GLU CD C 86.311 5.269 2.443 1.00 . A A . 96 GLU CD 1 1 18 34740 1 1 100 GLU CG C 86.567 3.795 2.547 1.00 . A A . 96 GLU CG 1 1 18 34741 1 1 100 GLU H H 89.613 5.397 1.968 1.00 . A A . 96 GLU H 1 1 18 34742 1 1 100 GLU HA H 88.940 3.209 3.746 1.00 . A A . 96 GLU HA 1 1 18 34743 1 1 100 GLU HB2 H 87.973 3.867 0.966 1.00 . A A . 96 GLU HB2 1 1 18 34744 1 1 100 GLU HB3 H 87.742 2.272 1.646 1.00 . A A . 96 GLU HB3 1 1 18 34745 1 1 100 GLU HG2 H 85.743 3.289 2.067 1.00 . A A . 96 GLU HG2 1 1 18 34746 1 1 100 GLU HG3 H 86.598 3.516 3.590 1.00 . A A . 96 GLU HG3 1 1 18 34747 1 1 100 GLU N N 89.682 4.813 2.750 1.00 . A A . 96 GLU N 1 1 18 34748 1 1 100 GLU O O 90.769 2.784 1.129 1.00 . A A . 96 GLU O 1 1 18 34749 1 1 100 GLU OE1 O 86.992 6.059 3.078 1.00 . A A . 96 GLU OE1 1 1 18 34750 1 1 100 GLU OE2 O 85.379 5.659 1.715 1.00 . A A . 96 GLU OE2 1 1 18 34751 1 1 101 LEU C C 90.547 -0.746 2.341 1.00 . A A . 97 LEU C 1 1 18 34752 1 1 101 LEU CA C 91.370 0.499 2.628 1.00 . A A . 97 LEU CA 1 1 18 34753 1 1 101 LEU CB C 92.281 0.142 3.817 1.00 . A A . 97 LEU CB 1 1 18 34754 1 1 101 LEU CD1 C 93.716 0.690 5.764 1.00 . A A . 97 LEU CD1 1 1 18 34755 1 1 101 LEU CD2 C 93.594 2.275 3.879 1.00 . A A . 97 LEU CD2 1 1 18 34756 1 1 101 LEU CG C 92.829 1.270 4.687 1.00 . A A . 97 LEU CG 1 1 18 34757 1 1 101 LEU H H 90.029 1.512 3.834 1.00 . A A . 97 LEU H 1 1 18 34758 1 1 101 LEU HA H 91.972 0.789 1.778 1.00 . A A . 97 LEU HA 1 1 18 34759 1 1 101 LEU HB2 H 91.770 -0.558 4.460 1.00 . A A . 97 LEU HB2 1 1 18 34760 1 1 101 LEU HB3 H 93.128 -0.377 3.394 1.00 . A A . 97 LEU HB3 1 1 18 34761 1 1 101 LEU HD11 H 94.517 0.128 5.308 1.00 . A A . 97 LEU HD11 1 1 18 34762 1 1 101 LEU HD12 H 93.128 0.045 6.399 1.00 . A A . 97 LEU HD12 1 1 18 34763 1 1 101 LEU HD13 H 94.133 1.493 6.354 1.00 . A A . 97 LEU HD13 1 1 18 34764 1 1 101 LEU HD21 H 94.438 1.789 3.413 1.00 . A A . 97 LEU HD21 1 1 18 34765 1 1 101 LEU HD22 H 93.937 3.070 4.525 1.00 . A A . 97 LEU HD22 1 1 18 34766 1 1 101 LEU HD23 H 92.950 2.685 3.116 1.00 . A A . 97 LEU HD23 1 1 18 34767 1 1 101 LEU HG H 92.003 1.766 5.174 1.00 . A A . 97 LEU HG 1 1 18 34768 1 1 101 LEU N N 90.463 1.544 2.961 1.00 . A A . 97 LEU N 1 1 18 34769 1 1 101 LEU O O 89.399 -0.841 2.763 1.00 . A A . 97 LEU O 1 1 18 34770 1 1 102 CYS C C 91.552 -4.014 1.692 1.00 . A A . 98 CYS C 1 1 18 34771 1 1 102 CYS CA C 90.542 -2.939 1.386 1.00 . A A . 98 CYS CA 1 1 18 34772 1 1 102 CYS CB C 90.080 -3.027 -0.063 1.00 . A A . 98 CYS CB 1 1 18 34773 1 1 102 CYS H H 92.004 -1.457 1.266 1.00 . A A . 98 CYS H 1 1 18 34774 1 1 102 CYS HA H 89.691 -3.065 2.038 1.00 . A A . 98 CYS HA 1 1 18 34775 1 1 102 CYS HB2 H 89.212 -2.394 -0.172 1.00 . A A . 98 CYS HB2 1 1 18 34776 1 1 102 CYS HB3 H 90.850 -2.666 -0.725 1.00 . A A . 98 CYS HB3 1 1 18 34777 1 1 102 CYS HG H 88.379 -4.672 -1.141 1.00 . A A . 98 CYS HG 1 1 18 34778 1 1 102 CYS N N 91.125 -1.664 1.654 1.00 . A A . 98 CYS N 1 1 18 34779 1 1 102 CYS O O 92.519 -4.175 1.017 1.00 . A A . 98 CYS O 1 1 18 34780 1 1 102 CYS SG S 89.590 -4.681 -0.594 1.00 . A A . 98 CYS SG 1 1 18 34781 1 1 103 ARG C C 91.819 -7.061 2.511 1.00 . A A . 99 ARG C 1 1 18 34782 1 1 103 ARG CA C 92.303 -5.728 3.030 1.00 . A A . 99 ARG CA 1 1 18 34783 1 1 103 ARG CB C 92.576 -5.800 4.501 1.00 . A A . 99 ARG CB 1 1 18 34784 1 1 103 ARG CD C 94.245 -6.481 6.208 1.00 . A A . 99 ARG CD 1 1 18 34785 1 1 103 ARG CG C 93.992 -6.239 4.768 1.00 . A A . 99 ARG CG 1 1 18 34786 1 1 103 ARG CZ C 93.688 -5.510 8.365 1.00 . A A . 99 ARG CZ 1 1 18 34787 1 1 103 ARG H H 90.548 -4.523 3.224 1.00 . A A . 99 ARG H 1 1 18 34788 1 1 103 ARG HA H 93.219 -5.484 2.512 1.00 . A A . 99 ARG HA 1 1 18 34789 1 1 103 ARG HB2 H 92.416 -4.826 4.941 1.00 . A A . 99 ARG HB2 1 1 18 34790 1 1 103 ARG HB3 H 91.907 -6.516 4.954 1.00 . A A . 99 ARG HB3 1 1 18 34791 1 1 103 ARG HD2 H 93.644 -7.344 6.413 1.00 . A A . 99 ARG HD2 1 1 18 34792 1 1 103 ARG HD3 H 95.284 -6.702 6.397 1.00 . A A . 99 ARG HD3 1 1 18 34793 1 1 103 ARG HE H 93.536 -4.594 6.538 1.00 . A A . 99 ARG HE 1 1 18 34794 1 1 103 ARG HG2 H 94.175 -7.158 4.231 1.00 . A A . 99 ARG HG2 1 1 18 34795 1 1 103 ARG HG3 H 94.658 -5.467 4.409 1.00 . A A . 99 ARG HG3 1 1 18 34796 1 1 103 ARG HH11 H 95.143 -6.929 8.547 1.00 . A A . 99 ARG HH11 1 1 18 34797 1 1 103 ARG HH12 H 94.371 -6.515 10.016 1.00 . A A . 99 ARG HH12 1 1 18 34798 1 1 103 ARG HH21 H 92.425 -3.970 8.533 1.00 . A A . 99 ARG HH21 1 1 18 34799 1 1 103 ARG HH22 H 92.747 -4.772 10.011 1.00 . A A . 99 ARG HH22 1 1 18 34800 1 1 103 ARG N N 91.361 -4.712 2.708 1.00 . A A . 99 ARG N 1 1 18 34801 1 1 103 ARG NE N 93.822 -5.386 7.061 1.00 . A A . 99 ARG NE 1 1 18 34802 1 1 103 ARG NH1 N 94.451 -6.371 9.027 1.00 . A A . 99 ARG NH1 1 1 18 34803 1 1 103 ARG NH2 N 92.912 -4.693 9.027 1.00 . A A . 99 ARG NH2 1 1 18 34804 1 1 103 ARG O O 90.617 -7.307 2.443 1.00 . A A . 99 ARG O 1 1 18 34805 1 1 104 GLY C C 93.129 -9.469 0.346 1.00 . A A . 100 GLY C 1 1 18 34806 1 1 104 GLY CA C 92.380 -9.189 1.594 1.00 . A A . 100 GLY CA 1 1 18 34807 1 1 104 GLY H H 93.682 -7.639 2.205 1.00 . A A . 100 GLY H 1 1 18 34808 1 1 104 GLY HA2 H 92.641 -9.957 2.306 1.00 . A A . 100 GLY HA2 1 1 18 34809 1 1 104 GLY HA3 H 91.322 -9.221 1.383 1.00 . A A . 100 GLY HA3 1 1 18 34810 1 1 104 GLY N N 92.737 -7.896 2.123 1.00 . A A . 100 GLY N 1 1 18 34811 1 1 104 GLY O O 93.225 -10.608 -0.103 1.00 . A A . 100 GLY O 1 1 18 34812 1 1 105 TYR C C 95.922 -8.561 -1.008 1.00 . A A . 101 TYR C 1 1 18 34813 1 1 105 TYR CA C 94.460 -8.562 -1.402 1.00 . A A . 101 TYR CA 1 1 18 34814 1 1 105 TYR CB C 94.132 -7.470 -2.420 1.00 . A A . 101 TYR CB 1 1 18 34815 1 1 105 TYR CD1 C 91.610 -7.200 -2.330 1.00 . A A . 101 TYR CD1 1 1 18 34816 1 1 105 TYR CD2 C 92.575 -8.211 -4.259 1.00 . A A . 101 TYR CD2 1 1 18 34817 1 1 105 TYR CE1 C 90.349 -7.374 -2.869 1.00 . A A . 101 TYR CE1 1 1 18 34818 1 1 105 TYR CE2 C 91.321 -8.378 -4.800 1.00 . A A . 101 TYR CE2 1 1 18 34819 1 1 105 TYR CG C 92.746 -7.622 -3.017 1.00 . A A . 101 TYR CG 1 1 18 34820 1 1 105 TYR CZ C 90.215 -7.962 -4.096 1.00 . A A . 101 TYR CZ 1 1 18 34821 1 1 105 TYR H H 93.511 -7.548 0.163 1.00 . A A . 101 TYR H 1 1 18 34822 1 1 105 TYR HA H 94.198 -9.527 -1.809 1.00 . A A . 101 TYR HA 1 1 18 34823 1 1 105 TYR HB2 H 94.203 -6.510 -1.936 1.00 . A A . 101 TYR HB2 1 1 18 34824 1 1 105 TYR HB3 H 94.852 -7.513 -3.224 1.00 . A A . 101 TYR HB3 1 1 18 34825 1 1 105 TYR HD1 H 91.725 -6.737 -1.360 1.00 . A A . 101 TYR HD1 1 1 18 34826 1 1 105 TYR HD2 H 93.446 -8.537 -4.808 1.00 . A A . 101 TYR HD2 1 1 18 34827 1 1 105 TYR HE1 H 89.463 -7.045 -2.345 1.00 . A A . 101 TYR HE1 1 1 18 34828 1 1 105 TYR HE2 H 91.209 -8.841 -5.769 1.00 . A A . 101 TYR HE2 1 1 18 34829 1 1 105 TYR HH H 88.490 -7.338 -4.377 1.00 . A A . 101 TYR HH 1 1 18 34830 1 1 105 TYR N N 93.660 -8.434 -0.226 1.00 . A A . 101 TYR N 1 1 18 34831 1 1 105 TYR O O 96.367 -7.702 -0.245 1.00 . A A . 101 TYR O 1 1 18 34832 1 1 105 TYR OH O 88.958 -8.142 -4.622 1.00 . A A . 101 TYR OH 1 1 18 34833 1 1 106 PRO C C 98.977 -8.623 -1.572 1.00 . A A . 102 PRO C 1 1 18 34834 1 1 106 PRO CA C 98.073 -9.757 -1.138 1.00 . A A . 102 PRO CA 1 1 18 34835 1 1 106 PRO CB C 98.441 -11.043 -1.890 1.00 . A A . 102 PRO CB 1 1 18 34836 1 1 106 PRO CD C 96.232 -10.488 -2.538 1.00 . A A . 102 PRO CD 1 1 18 34837 1 1 106 PRO CG C 97.508 -11.081 -3.041 1.00 . A A . 102 PRO CG 1 1 18 34838 1 1 106 PRO HA H 98.182 -9.915 -0.076 1.00 . A A . 102 PRO HA 1 1 18 34839 1 1 106 PRO HB2 H 99.470 -10.994 -2.212 1.00 . A A . 102 PRO HB2 1 1 18 34840 1 1 106 PRO HB3 H 98.301 -11.895 -1.240 1.00 . A A . 102 PRO HB3 1 1 18 34841 1 1 106 PRO HD2 H 95.713 -9.955 -3.323 1.00 . A A . 102 PRO HD2 1 1 18 34842 1 1 106 PRO HD3 H 95.594 -11.243 -2.103 1.00 . A A . 102 PRO HD3 1 1 18 34843 1 1 106 PRO HG2 H 97.904 -10.492 -3.855 1.00 . A A . 102 PRO HG2 1 1 18 34844 1 1 106 PRO HG3 H 97.350 -12.101 -3.356 1.00 . A A . 102 PRO HG3 1 1 18 34845 1 1 106 PRO N N 96.675 -9.536 -1.514 1.00 . A A . 102 PRO N 1 1 18 34846 1 1 106 PRO O O 98.647 -7.854 -2.491 1.00 . A A . 102 PRO O 1 1 18 34847 1 1 107 LEU C C 101.556 -7.585 -2.613 1.00 . A A . 103 LEU C 1 1 18 34848 1 1 107 LEU CA C 101.122 -7.549 -1.154 1.00 . A A . 103 LEU CA 1 1 18 34849 1 1 107 LEU CB C 102.268 -7.780 -0.222 1.00 . A A . 103 LEU CB 1 1 18 34850 1 1 107 LEU CD1 C 103.054 -7.651 2.089 1.00 . A A . 103 LEU CD1 1 1 18 34851 1 1 107 LEU CD2 C 102.278 -5.628 1.007 1.00 . A A . 103 LEU CD2 1 1 18 34852 1 1 107 LEU CG C 102.078 -7.121 1.127 1.00 . A A . 103 LEU CG 1 1 18 34853 1 1 107 LEU H H 100.265 -9.154 -0.154 1.00 . A A . 103 LEU H 1 1 18 34854 1 1 107 LEU HA H 100.671 -6.605 -0.880 1.00 . A A . 103 LEU HA 1 1 18 34855 1 1 107 LEU HB2 H 102.343 -8.849 -0.078 1.00 . A A . 103 LEU HB2 1 1 18 34856 1 1 107 LEU HB3 H 103.176 -7.412 -0.672 1.00 . A A . 103 LEU HB3 1 1 18 34857 1 1 107 LEU HD11 H 102.883 -7.136 3.022 1.00 . A A . 103 LEU HD11 1 1 18 34858 1 1 107 LEU HD12 H 104.031 -7.435 1.686 1.00 . A A . 103 LEU HD12 1 1 18 34859 1 1 107 LEU HD13 H 102.888 -8.710 2.193 1.00 . A A . 103 LEU HD13 1 1 18 34860 1 1 107 LEU HD21 H 101.637 -5.222 0.238 1.00 . A A . 103 LEU HD21 1 1 18 34861 1 1 107 LEU HD22 H 103.312 -5.418 0.782 1.00 . A A . 103 LEU HD22 1 1 18 34862 1 1 107 LEU HD23 H 102.026 -5.166 1.950 1.00 . A A . 103 LEU HD23 1 1 18 34863 1 1 107 LEU HG H 101.079 -7.289 1.500 1.00 . A A . 103 LEU HG 1 1 18 34864 1 1 107 LEU N N 100.104 -8.520 -0.885 1.00 . A A . 103 LEU N 1 1 18 34865 1 1 107 LEU O O 101.968 -8.627 -3.141 1.00 . A A . 103 LEU O 1 1 18 34866 1 1 108 PRO C C 103.011 -6.380 -5.244 1.00 . A A . 104 PRO C 1 1 18 34867 1 1 108 PRO CA C 101.602 -6.319 -4.719 1.00 . A A . 104 PRO CA 1 1 18 34868 1 1 108 PRO CB C 100.980 -4.959 -5.023 1.00 . A A . 104 PRO CB 1 1 18 34869 1 1 108 PRO CD C 101.234 -5.114 -2.634 1.00 . A A . 104 PRO CD 1 1 18 34870 1 1 108 PRO CG C 101.173 -4.150 -3.785 1.00 . A A . 104 PRO CG 1 1 18 34871 1 1 108 PRO HA H 101.049 -7.065 -5.263 1.00 . A A . 104 PRO HA 1 1 18 34872 1 1 108 PRO HB2 H 101.478 -4.515 -5.873 1.00 . A A . 104 PRO HB2 1 1 18 34873 1 1 108 PRO HB3 H 99.933 -5.090 -5.243 1.00 . A A . 104 PRO HB3 1 1 18 34874 1 1 108 PRO HD2 H 102.068 -4.866 -1.995 1.00 . A A . 104 PRO HD2 1 1 18 34875 1 1 108 PRO HD3 H 100.325 -5.115 -2.050 1.00 . A A . 104 PRO HD3 1 1 18 34876 1 1 108 PRO HG2 H 102.103 -3.606 -3.843 1.00 . A A . 104 PRO HG2 1 1 18 34877 1 1 108 PRO HG3 H 100.344 -3.471 -3.672 1.00 . A A . 104 PRO HG3 1 1 18 34878 1 1 108 PRO N N 101.461 -6.432 -3.273 1.00 . A A . 104 PRO N 1 1 18 34879 1 1 108 PRO O O 103.321 -7.194 -6.112 1.00 . A A . 104 PRO O 1 1 18 34880 1 1 109 PHE C C 106.220 -5.539 -4.241 1.00 . A A . 105 PHE C 1 1 18 34881 1 1 109 PHE CA C 105.140 -5.395 -5.269 1.00 . A A . 105 PHE CA 1 1 18 34882 1 1 109 PHE CB C 105.154 -4.014 -5.893 1.00 . A A . 105 PHE CB 1 1 18 34883 1 1 109 PHE CD1 C 106.691 -4.091 -7.855 1.00 . A A . 105 PHE CD1 1 1 18 34884 1 1 109 PHE CD2 C 107.365 -2.828 -5.958 1.00 . A A . 105 PHE CD2 1 1 18 34885 1 1 109 PHE CE1 C 107.855 -3.752 -8.498 1.00 . A A . 105 PHE CE1 1 1 18 34886 1 1 109 PHE CE2 C 108.531 -2.485 -6.600 1.00 . A A . 105 PHE CE2 1 1 18 34887 1 1 109 PHE CG C 106.430 -3.639 -6.583 1.00 . A A . 105 PHE CG 1 1 18 34888 1 1 109 PHE CZ C 108.774 -2.949 -7.872 1.00 . A A . 105 PHE CZ 1 1 18 34889 1 1 109 PHE H H 103.625 -5.105 -3.879 1.00 . A A . 105 PHE H 1 1 18 34890 1 1 109 PHE HA H 105.302 -6.113 -6.058 1.00 . A A . 105 PHE HA 1 1 18 34891 1 1 109 PHE HB2 H 104.329 -3.990 -6.590 1.00 . A A . 105 PHE HB2 1 1 18 34892 1 1 109 PHE HB3 H 104.949 -3.299 -5.111 1.00 . A A . 105 PHE HB3 1 1 18 34893 1 1 109 PHE HD1 H 105.970 -4.725 -8.348 1.00 . A A . 105 PHE HD1 1 1 18 34894 1 1 109 PHE HD2 H 107.180 -2.467 -4.956 1.00 . A A . 105 PHE HD2 1 1 18 34895 1 1 109 PHE HE1 H 108.044 -4.114 -9.497 1.00 . A A . 105 PHE HE1 1 1 18 34896 1 1 109 PHE HE2 H 109.252 -1.851 -6.106 1.00 . A A . 105 PHE HE2 1 1 18 34897 1 1 109 PHE HZ H 109.688 -2.686 -8.382 1.00 . A A . 105 PHE HZ 1 1 18 34898 1 1 109 PHE N N 103.859 -5.581 -4.703 1.00 . A A . 105 PHE N 1 1 18 34899 1 1 109 PHE O O 106.191 -4.892 -3.206 1.00 . A A . 105 PHE O 1 1 18 34900 1 1 110 ASP C C 109.512 -5.945 -4.269 1.00 . A A . 106 ASP C 1 1 18 34901 1 1 110 ASP CA C 108.307 -6.634 -3.694 1.00 . A A . 106 ASP CA 1 1 18 34902 1 1 110 ASP CB C 108.548 -8.138 -3.580 1.00 . A A . 106 ASP CB 1 1 18 34903 1 1 110 ASP CG C 109.838 -8.611 -2.897 1.00 . A A . 106 ASP CG 1 1 18 34904 1 1 110 ASP H H 107.069 -6.919 -5.361 1.00 . A A . 106 ASP H 1 1 18 34905 1 1 110 ASP HA H 108.132 -6.232 -2.708 1.00 . A A . 106 ASP HA 1 1 18 34906 1 1 110 ASP HB2 H 107.763 -8.509 -2.941 1.00 . A A . 106 ASP HB2 1 1 18 34907 1 1 110 ASP HB3 H 108.478 -8.558 -4.570 1.00 . A A . 106 ASP HB3 1 1 18 34908 1 1 110 ASP N N 107.149 -6.393 -4.534 1.00 . A A . 106 ASP N 1 1 18 34909 1 1 110 ASP O O 110.035 -6.340 -5.328 1.00 . A A . 106 ASP O 1 1 18 34910 1 1 110 ASP OD1 O 110.778 -7.822 -2.655 1.00 . A A . 106 ASP OD1 1 1 18 34911 1 1 110 ASP OD2 O 109.928 -9.830 -2.629 1.00 . A A . 106 ASP OD2 1 1 18 34912 1 1 111 PRO C C 112.223 -4.693 -2.980 1.00 . A A . 107 PRO C 1 1 18 34913 1 1 111 PRO CA C 111.148 -4.214 -3.950 1.00 . A A . 107 PRO CA 1 1 18 34914 1 1 111 PRO CB C 110.828 -2.736 -3.741 1.00 . A A . 107 PRO CB 1 1 18 34915 1 1 111 PRO CD C 109.115 -4.102 -2.675 1.00 . A A . 107 PRO CD 1 1 18 34916 1 1 111 PRO CG C 109.667 -2.705 -2.776 1.00 . A A . 107 PRO CG 1 1 18 34917 1 1 111 PRO HA H 111.468 -4.405 -4.955 1.00 . A A . 107 PRO HA 1 1 18 34918 1 1 111 PRO HB2 H 111.696 -2.241 -3.335 1.00 . A A . 107 PRO HB2 1 1 18 34919 1 1 111 PRO HB3 H 110.567 -2.284 -4.684 1.00 . A A . 107 PRO HB3 1 1 18 34920 1 1 111 PRO HD2 H 109.274 -4.497 -1.683 1.00 . A A . 107 PRO HD2 1 1 18 34921 1 1 111 PRO HD3 H 108.067 -4.143 -2.935 1.00 . A A . 107 PRO HD3 1 1 18 34922 1 1 111 PRO HG2 H 110.008 -2.378 -1.806 1.00 . A A . 107 PRO HG2 1 1 18 34923 1 1 111 PRO HG3 H 108.913 -2.029 -3.120 1.00 . A A . 107 PRO HG3 1 1 18 34924 1 1 111 PRO N N 109.905 -4.853 -3.654 1.00 . A A . 107 PRO N 1 1 18 34925 1 1 111 PRO O O 113.241 -5.287 -3.364 1.00 . A A . 107 PRO O 1 1 18 34926 1 1 112 ASP C C 111.887 -5.526 0.347 1.00 . A A . 108 ASP C 1 1 18 34927 1 1 112 ASP CA C 112.761 -4.801 -0.647 1.00 . A A . 108 ASP CA 1 1 18 34928 1 1 112 ASP CB C 113.287 -3.553 0.016 1.00 . A A . 108 ASP CB 1 1 18 34929 1 1 112 ASP CG C 112.203 -2.566 0.445 1.00 . A A . 108 ASP CG 1 1 18 34930 1 1 112 ASP H H 111.177 -3.880 -1.538 1.00 . A A . 108 ASP H 1 1 18 34931 1 1 112 ASP HA H 113.593 -5.405 -0.968 1.00 . A A . 108 ASP HA 1 1 18 34932 1 1 112 ASP HB2 H 113.644 -3.986 0.927 1.00 . A A . 108 ASP HB2 1 1 18 34933 1 1 112 ASP HB3 H 114.066 -3.071 -0.555 1.00 . A A . 108 ASP HB3 1 1 18 34934 1 1 112 ASP N N 111.968 -4.426 -1.745 1.00 . A A . 108 ASP N 1 1 18 34935 1 1 112 ASP O O 112.220 -5.633 1.538 1.00 . A A . 108 ASP O 1 1 18 34936 1 1 112 ASP OD1 O 111.705 -1.798 -0.397 1.00 . A A . 108 ASP OD1 1 1 18 34937 1 1 112 ASP OD2 O 111.830 -2.532 1.638 1.00 . A A . 108 ASP OD2 1 1 18 34938 1 1 113 ASP C C 110.207 -7.965 1.175 1.00 . A A . 109 ASP C 1 1 18 34939 1 1 113 ASP CA C 109.769 -6.630 0.746 1.00 . A A . 109 ASP CA 1 1 18 34940 1 1 113 ASP CB C 108.395 -6.718 0.080 1.00 . A A . 109 ASP CB 1 1 18 34941 1 1 113 ASP CG C 107.265 -6.658 1.073 1.00 . A A . 109 ASP CG 1 1 18 34942 1 1 113 ASP H H 110.679 -6.074 -1.118 1.00 . A A . 109 ASP H 1 1 18 34943 1 1 113 ASP HA H 109.677 -6.182 1.723 1.00 . A A . 109 ASP HA 1 1 18 34944 1 1 113 ASP HB2 H 108.253 -5.924 -0.634 1.00 . A A . 109 ASP HB2 1 1 18 34945 1 1 113 ASP HB3 H 108.328 -7.664 -0.438 1.00 . A A . 109 ASP HB3 1 1 18 34946 1 1 113 ASP N N 110.782 -6.034 -0.139 1.00 . A A . 109 ASP N 1 1 18 34947 1 1 113 ASP O O 110.565 -8.821 0.372 1.00 . A A . 109 ASP O 1 1 18 34948 1 1 113 ASP OD1 O 107.303 -7.341 2.104 1.00 . A A . 109 ASP OD1 1 1 18 34949 1 1 113 ASP OD2 O 106.361 -5.823 0.877 1.00 . A A . 109 ASP OD2 1 1 18 34950 1 1 114 PRO C C 109.464 -10.369 2.953 1.00 . A A . 110 PRO C 1 1 18 34951 1 1 114 PRO CA C 110.610 -9.416 3.033 1.00 . A A . 110 PRO CA 1 1 18 34952 1 1 114 PRO CB C 110.762 -9.077 4.473 1.00 . A A . 110 PRO CB 1 1 18 34953 1 1 114 PRO CD C 110.034 -7.116 3.567 1.00 . A A . 110 PRO CD 1 1 18 34954 1 1 114 PRO CG C 109.838 -7.985 4.714 1.00 . A A . 110 PRO CG 1 1 18 34955 1 1 114 PRO HA H 111.533 -9.838 2.668 1.00 . A A . 110 PRO HA 1 1 18 34956 1 1 114 PRO HB2 H 110.383 -9.928 4.992 1.00 . A A . 110 PRO HB2 1 1 18 34957 1 1 114 PRO HB3 H 111.772 -8.829 4.690 1.00 . A A . 110 PRO HB3 1 1 18 34958 1 1 114 PRO HD2 H 109.122 -6.550 3.447 1.00 . A A . 110 PRO HD2 1 1 18 34959 1 1 114 PRO HD3 H 110.897 -6.487 3.709 1.00 . A A . 110 PRO HD3 1 1 18 34960 1 1 114 PRO HG2 H 108.862 -8.452 4.662 1.00 . A A . 110 PRO HG2 1 1 18 34961 1 1 114 PRO HG3 H 109.876 -7.546 5.685 1.00 . A A . 110 PRO HG3 1 1 18 34962 1 1 114 PRO N N 110.266 -8.154 2.480 1.00 . A A . 110 PRO N 1 1 18 34963 1 1 114 PRO O O 109.624 -11.530 2.634 1.00 . A A . 110 PRO O 1 1 18 34964 1 1 115 ASN C C 106.584 -11.361 2.395 1.00 . A A . 111 ASN C 1 1 18 34965 1 1 115 ASN CA C 107.042 -10.458 3.483 1.00 . A A . 111 ASN CA 1 1 18 34966 1 1 115 ASN CB C 105.912 -9.471 3.774 1.00 . A A . 111 ASN CB 1 1 18 34967 1 1 115 ASN CG C 106.132 -8.571 4.970 1.00 . A A . 111 ASN CG 1 1 18 34968 1 1 115 ASN H H 108.393 -8.816 3.145 1.00 . A A . 111 ASN H 1 1 18 34969 1 1 115 ASN HA H 107.314 -10.900 4.416 1.00 . A A . 111 ASN HA 1 1 18 34970 1 1 115 ASN HB2 H 105.888 -8.838 2.908 1.00 . A A . 111 ASN HB2 1 1 18 34971 1 1 115 ASN HB3 H 104.972 -9.995 3.872 1.00 . A A . 111 ASN HB3 1 1 18 34972 1 1 115 ASN HD21 H 106.824 -7.209 3.764 1.00 . A A . 111 ASN HD21 1 1 18 34973 1 1 115 ASN HD22 H 106.775 -6.759 5.445 1.00 . A A . 111 ASN HD22 1 1 18 34974 1 1 115 ASN N N 108.302 -9.796 3.191 1.00 . A A . 111 ASN N 1 1 18 34975 1 1 115 ASN ND2 N 106.633 -7.400 4.720 1.00 . A A . 111 ASN ND2 1 1 18 34976 1 1 115 ASN O O 105.714 -12.210 2.585 1.00 . A A . 111 ASN O 1 1 18 34977 1 1 115 ASN OD1 O 105.814 -8.920 6.109 1.00 . A A . 111 ASN OD1 1 1 18 34978 1 1 116 THR C C 107.700 -12.973 -0.330 1.00 . A A . 112 THR C 1 1 18 34979 1 1 116 THR CA C 106.790 -11.791 0.094 1.00 . A A . 112 THR CA 1 1 18 34980 1 1 116 THR CB C 106.830 -10.701 -0.970 1.00 . A A . 112 THR CB 1 1 18 34981 1 1 116 THR CG2 C 105.650 -9.743 -0.839 1.00 . A A . 112 THR CG2 1 1 18 34982 1 1 116 THR H H 107.976 -10.612 1.275 1.00 . A A . 112 THR H 1 1 18 34983 1 1 116 THR HA H 105.760 -12.041 0.274 1.00 . A A . 112 THR HA 1 1 18 34984 1 1 116 THR HB H 106.843 -11.153 -1.951 1.00 . A A . 112 THR HB 1 1 18 34985 1 1 116 THR HG1 H 108.661 -10.009 -1.501 1.00 . A A . 112 THR HG1 1 1 18 34986 1 1 116 THR HG21 H 104.721 -10.273 -0.987 1.00 . A A . 112 THR HG21 1 1 18 34987 1 1 116 THR HG22 H 105.752 -8.951 -1.567 1.00 . A A . 112 THR HG22 1 1 18 34988 1 1 116 THR HG23 H 105.664 -9.304 0.147 1.00 . A A . 112 THR HG23 1 1 18 34989 1 1 116 THR N N 107.188 -11.196 1.296 1.00 . A A . 112 THR N 1 1 18 34990 1 1 116 THR O O 107.882 -13.220 -1.531 1.00 . A A . 112 THR O 1 1 18 34991 1 1 116 THR OG1 O 108.046 -9.965 -0.749 1.00 . A A . 112 THR OG1 1 1 18 34992 1 1 117 SER C C 109.063 -15.899 1.343 1.00 . A A . 113 SER C 1 1 18 34993 1 1 117 SER CA C 109.154 -14.801 0.286 1.00 . A A . 113 SER CA 1 1 18 34994 1 1 117 SER CB C 110.584 -14.248 0.153 1.00 . A A . 113 SER CB 1 1 18 34995 1 1 117 SER H H 108.108 -13.469 1.566 1.00 . A A . 113 SER H 1 1 18 34996 1 1 117 SER HA H 108.875 -15.272 -0.643 1.00 . A A . 113 SER HA 1 1 18 34997 1 1 117 SER HB2 H 111.271 -15.062 -0.017 1.00 . A A . 113 SER HB2 1 1 18 34998 1 1 117 SER HB3 H 110.626 -13.564 -0.681 1.00 . A A . 113 SER HB3 1 1 18 34999 1 1 117 SER HG H 110.514 -12.714 1.370 1.00 . A A . 113 SER HG 1 1 18 35000 1 1 117 SER N N 108.269 -13.687 0.621 1.00 . A A . 113 SER N 1 1 18 35001 1 1 117 SER O O 108.038 -16.044 2.012 1.00 . A A . 113 SER O 1 1 18 35002 1 1 117 SER OG O 110.983 -13.558 1.331 1.00 . A A . 113 SER OG 1 1 18 35003 1 1 118 LEU C C 111.161 -17.085 3.507 1.00 . A A . 114 LEU C 1 1 18 35004 1 1 118 LEU CA C 110.199 -17.678 2.493 1.00 . A A . 114 LEU CA 1 1 18 35005 1 1 118 LEU CB C 110.708 -19.014 1.935 1.00 . A A . 114 LEU CB 1 1 18 35006 1 1 118 LEU CD1 C 108.520 -20.294 2.095 1.00 . A A . 114 LEU CD1 1 1 18 35007 1 1 118 LEU CD2 C 109.190 -19.294 -0.105 1.00 . A A . 114 LEU CD2 1 1 18 35008 1 1 118 LEU CG C 109.688 -19.922 1.194 1.00 . A A . 114 LEU CG 1 1 18 35009 1 1 118 LEU H H 110.802 -16.644 0.779 1.00 . A A . 114 LEU H 1 1 18 35010 1 1 118 LEU HA H 109.230 -17.798 2.955 1.00 . A A . 114 LEU HA 1 1 18 35011 1 1 118 LEU HB2 H 111.437 -18.726 1.192 1.00 . A A . 114 LEU HB2 1 1 18 35012 1 1 118 LEU HB3 H 111.185 -19.577 2.722 1.00 . A A . 114 LEU HB3 1 1 18 35013 1 1 118 LEU HD11 H 107.995 -19.401 2.396 1.00 . A A . 114 LEU HD11 1 1 18 35014 1 1 118 LEU HD12 H 108.889 -20.806 2.972 1.00 . A A . 114 LEU HD12 1 1 18 35015 1 1 118 LEU HD13 H 107.846 -20.944 1.556 1.00 . A A . 114 LEU HD13 1 1 18 35016 1 1 118 LEU HD21 H 110.023 -19.138 -0.773 1.00 . A A . 114 LEU HD21 1 1 18 35017 1 1 118 LEU HD22 H 108.723 -18.345 0.113 1.00 . A A . 114 LEU HD22 1 1 18 35018 1 1 118 LEU HD23 H 108.471 -19.953 -0.569 1.00 . A A . 114 LEU HD23 1 1 18 35019 1 1 118 LEU HG H 110.192 -20.845 0.953 1.00 . A A . 114 LEU HG 1 1 18 35020 1 1 118 LEU N N 110.078 -16.702 1.437 1.00 . A A . 114 LEU N 1 1 18 35021 1 1 118 LEU O O 112.098 -16.398 3.093 1.00 . A A . 114 LEU O 1 1 18 35022 1 1 119 VAL C C 111.734 -15.141 5.663 1.00 . A A . 115 VAL C 1 1 18 35023 1 1 119 VAL CA C 111.665 -16.658 5.923 1.00 . A A . 115 VAL CA 1 1 18 35024 1 1 119 VAL CB C 113.057 -17.312 6.338 1.00 . A A . 115 VAL CB 1 1 18 35025 1 1 119 VAL CG1 C 114.090 -17.336 5.222 1.00 . A A . 115 VAL CG1 1 1 18 35026 1 1 119 VAL CG2 C 113.628 -16.639 7.584 1.00 . A A . 115 VAL CG2 1 1 18 35027 1 1 119 VAL H H 110.277 -18.019 5.066 1.00 . A A . 115 VAL H 1 1 18 35028 1 1 119 VAL HA H 110.968 -16.740 6.748 1.00 . A A . 115 VAL HA 1 1 18 35029 1 1 119 VAL HB H 112.856 -18.341 6.593 1.00 . A A . 115 VAL HB 1 1 18 35030 1 1 119 VAL HG11 H 114.300 -16.326 4.905 1.00 . A A . 115 VAL HG11 1 1 18 35031 1 1 119 VAL HG12 H 113.704 -17.898 4.385 1.00 . A A . 115 VAL HG12 1 1 18 35032 1 1 119 VAL HG13 H 114.997 -17.798 5.583 1.00 . A A . 115 VAL HG13 1 1 18 35033 1 1 119 VAL HG21 H 113.790 -15.592 7.380 1.00 . A A . 115 VAL HG21 1 1 18 35034 1 1 119 VAL HG22 H 114.566 -17.104 7.847 1.00 . A A . 115 VAL HG22 1 1 18 35035 1 1 119 VAL HG23 H 112.932 -16.742 8.403 1.00 . A A . 115 VAL HG23 1 1 18 35036 1 1 119 VAL N N 110.938 -17.338 4.814 1.00 . A A . 115 VAL N 1 1 18 35037 1 1 119 VAL O O 112.749 -14.574 5.239 1.00 . A A . 115 VAL O 1 1 18 35038 1 1 120 THR C C 110.761 -12.219 6.682 1.00 . A A . 116 THR C 1 1 18 35039 1 1 120 THR CA C 110.412 -13.144 5.511 1.00 . A A . 116 THR CA 1 1 18 35040 1 1 120 THR CB C 108.923 -12.969 5.084 1.00 . A A . 116 THR CB 1 1 18 35041 1 1 120 THR CG2 C 108.579 -14.010 4.076 1.00 . A A . 116 THR CG2 1 1 18 35042 1 1 120 THR H H 109.865 -14.991 6.290 1.00 . A A . 116 THR H 1 1 18 35043 1 1 120 THR HA H 111.034 -12.910 4.659 1.00 . A A . 116 THR HA 1 1 18 35044 1 1 120 THR HB H 108.824 -12.002 4.599 1.00 . A A . 116 THR HB 1 1 18 35045 1 1 120 THR HG1 H 108.145 -12.527 6.889 1.00 . A A . 116 THR HG1 1 1 18 35046 1 1 120 THR HG21 H 108.698 -14.991 4.513 1.00 . A A . 116 THR HG21 1 1 18 35047 1 1 120 THR HG22 H 109.237 -13.915 3.224 1.00 . A A . 116 THR HG22 1 1 18 35048 1 1 120 THR HG23 H 107.556 -13.881 3.757 1.00 . A A . 116 THR HG23 1 1 18 35049 1 1 120 THR N N 110.611 -14.516 5.868 1.00 . A A . 116 THR N 1 1 18 35050 1 1 120 THR O O 111.800 -12.392 7.340 1.00 . A A . 116 THR O 1 1 18 35051 1 1 120 THR OG1 O 108.026 -13.185 6.190 1.00 . A A . 116 THR OG1 1 1 18 35052 1 1 121 SER C C 110.063 -11.119 9.305 1.00 . A A . 117 SER C 1 1 18 35053 1 1 121 SER CA C 109.983 -10.317 7.996 1.00 . A A . 117 SER CA 1 1 18 35054 1 1 121 SER CB C 108.701 -9.519 7.911 1.00 . A A . 117 SER CB 1 1 18 35055 1 1 121 SER H H 109.182 -11.023 6.277 1.00 . A A . 117 SER H 1 1 18 35056 1 1 121 SER HA H 110.821 -9.645 7.899 1.00 . A A . 117 SER HA 1 1 18 35057 1 1 121 SER HB2 H 108.422 -9.147 8.885 1.00 . A A . 117 SER HB2 1 1 18 35058 1 1 121 SER HB3 H 108.818 -8.705 7.210 1.00 . A A . 117 SER HB3 1 1 18 35059 1 1 121 SER HG H 106.880 -9.836 7.217 1.00 . A A . 117 SER HG 1 1 18 35060 1 1 121 SER N N 109.929 -11.211 6.883 1.00 . A A . 117 SER N 1 1 18 35061 1 1 121 SER O O 109.422 -12.182 9.435 1.00 . A A . 117 SER O 1 1 18 35062 1 1 121 SER OG O 107.662 -10.374 7.413 1.00 . A A . 117 SER OG 1 1 18 35063 1 1 122 VAL C C 109.895 -11.168 12.421 1.00 . A A . 118 VAL C 1 1 18 35064 1 1 122 VAL CA C 111.066 -11.374 11.466 1.00 . A A . 118 VAL CA 1 1 18 35065 1 1 122 VAL CB C 112.418 -11.016 12.137 1.00 . A A . 118 VAL CB 1 1 18 35066 1 1 122 VAL CG1 C 112.687 -11.921 13.330 1.00 . A A . 118 VAL CG1 1 1 18 35067 1 1 122 VAL CG2 C 113.558 -11.118 11.129 1.00 . A A . 118 VAL CG2 1 1 18 35068 1 1 122 VAL H H 111.276 -9.769 10.141 1.00 . A A . 118 VAL H 1 1 18 35069 1 1 122 VAL HA H 111.078 -12.420 11.195 1.00 . A A . 118 VAL HA 1 1 18 35070 1 1 122 VAL HB H 112.364 -9.996 12.487 1.00 . A A . 118 VAL HB 1 1 18 35071 1 1 122 VAL HG11 H 113.623 -11.644 13.790 1.00 . A A . 118 VAL HG11 1 1 18 35072 1 1 122 VAL HG12 H 112.744 -12.946 12.995 1.00 . A A . 118 VAL HG12 1 1 18 35073 1 1 122 VAL HG13 H 111.886 -11.823 14.049 1.00 . A A . 118 VAL HG13 1 1 18 35074 1 1 122 VAL HG21 H 114.492 -10.878 11.614 1.00 . A A . 118 VAL HG21 1 1 18 35075 1 1 122 VAL HG22 H 113.385 -10.425 10.319 1.00 . A A . 118 VAL HG22 1 1 18 35076 1 1 122 VAL HG23 H 113.603 -12.123 10.735 1.00 . A A . 118 VAL HG23 1 1 18 35077 1 1 122 VAL N N 110.848 -10.645 10.245 1.00 . A A . 118 VAL N 1 1 18 35078 1 1 122 VAL O O 109.885 -10.264 13.272 1.00 . A A . 118 VAL O 1 1 18 35079 1 1 123 ALA C C 107.137 -13.415 12.805 1.00 . A A . 119 ALA C 1 1 18 35080 1 1 123 ALA CA C 107.691 -12.019 12.979 1.00 . A A . 119 ALA CA 1 1 18 35081 1 1 123 ALA CB C 106.684 -10.977 12.502 1.00 . A A . 119 ALA CB 1 1 18 35082 1 1 123 ALA H H 108.938 -12.529 11.390 1.00 . A A . 119 ALA H 1 1 18 35083 1 1 123 ALA HA H 107.950 -11.841 14.011 1.00 . A A . 119 ALA HA 1 1 18 35084 1 1 123 ALA HB1 H 107.098 -9.989 12.635 1.00 . A A . 119 ALA HB1 1 1 18 35085 1 1 123 ALA HB2 H 105.774 -11.067 13.077 1.00 . A A . 119 ALA HB2 1 1 18 35086 1 1 123 ALA HB3 H 106.469 -11.140 11.457 1.00 . A A . 119 ALA HB3 1 1 18 35087 1 1 123 ALA N N 108.888 -11.955 12.186 1.00 . A A . 119 ALA N 1 1 18 35088 1 1 123 ALA O O 105.921 -13.635 12.759 1.00 . A A . 119 ALA O 1 1 18 35089 1 1 124 ILE C C 108.429 -16.694 13.333 1.00 . A A . 120 ILE C 1 1 18 35090 1 1 124 ILE CA C 107.717 -15.729 12.395 1.00 . A A . 120 ILE CA 1 1 18 35091 1 1 124 ILE CB C 108.101 -16.102 10.922 1.00 . A A . 120 ILE CB 1 1 18 35092 1 1 124 ILE CD1 C 107.836 -15.426 8.470 1.00 . A A . 120 ILE CD1 1 1 18 35093 1 1 124 ILE CG1 C 107.469 -15.132 9.911 1.00 . A A . 120 ILE CG1 1 1 18 35094 1 1 124 ILE CG2 C 107.663 -17.538 10.609 1.00 . A A . 120 ILE CG2 1 1 18 35095 1 1 124 ILE H H 108.971 -14.149 12.983 1.00 . A A . 120 ILE H 1 1 18 35096 1 1 124 ILE HA H 106.650 -15.850 12.508 1.00 . A A . 120 ILE HA 1 1 18 35097 1 1 124 ILE HB H 109.177 -16.056 10.840 1.00 . A A . 120 ILE HB 1 1 18 35098 1 1 124 ILE HD11 H 108.908 -15.369 8.350 1.00 . A A . 120 ILE HD11 1 1 18 35099 1 1 124 ILE HD12 H 107.365 -14.698 7.825 1.00 . A A . 120 ILE HD12 1 1 18 35100 1 1 124 ILE HD13 H 107.495 -16.415 8.205 1.00 . A A . 120 ILE HD13 1 1 18 35101 1 1 124 ILE HG12 H 106.395 -15.186 9.994 1.00 . A A . 120 ILE HG12 1 1 18 35102 1 1 124 ILE HG13 H 107.790 -14.127 10.141 1.00 . A A . 120 ILE HG13 1 1 18 35103 1 1 124 ILE HG21 H 107.938 -17.789 9.595 1.00 . A A . 120 ILE HG21 1 1 18 35104 1 1 124 ILE HG22 H 106.592 -17.620 10.725 1.00 . A A . 120 ILE HG22 1 1 18 35105 1 1 124 ILE HG23 H 108.149 -18.217 11.294 1.00 . A A . 120 ILE HG23 1 1 18 35106 1 1 124 ILE N N 108.049 -14.365 12.722 1.00 . A A . 120 ILE N 1 1 18 35107 1 1 124 ILE O O 109.639 -16.931 13.222 1.00 . A A . 120 ILE O 1 1 18 35108 1 1 125 LEU C C 107.455 -19.563 14.728 1.00 . A A . 121 LEU C 1 1 18 35109 1 1 125 LEU CA C 108.153 -18.274 15.135 1.00 . A A . 121 LEU CA 1 1 18 35110 1 1 125 LEU CB C 107.835 -17.907 16.586 1.00 . A A . 121 LEU CB 1 1 18 35111 1 1 125 LEU CD1 C 108.030 -16.326 18.532 1.00 . A A . 121 LEU CD1 1 1 18 35112 1 1 125 LEU CD2 C 110.005 -16.747 17.086 1.00 . A A . 121 LEU CD2 1 1 18 35113 1 1 125 LEU CG C 108.494 -16.624 17.116 1.00 . A A . 121 LEU CG 1 1 18 35114 1 1 125 LEU H H 106.755 -16.931 14.343 1.00 . A A . 121 LEU H 1 1 18 35115 1 1 125 LEU HA H 109.216 -18.389 14.998 1.00 . A A . 121 LEU HA 1 1 18 35116 1 1 125 LEU HB2 H 106.764 -17.798 16.675 1.00 . A A . 121 LEU HB2 1 1 18 35117 1 1 125 LEU HB3 H 108.146 -18.730 17.210 1.00 . A A . 121 LEU HB3 1 1 18 35118 1 1 125 LEU HD11 H 108.292 -17.153 19.176 1.00 . A A . 121 LEU HD11 1 1 18 35119 1 1 125 LEU HD12 H 106.961 -16.188 18.540 1.00 . A A . 121 LEU HD12 1 1 18 35120 1 1 125 LEU HD13 H 108.513 -15.428 18.886 1.00 . A A . 121 LEU HD13 1 1 18 35121 1 1 125 LEU HD21 H 110.334 -16.882 16.066 1.00 . A A . 121 LEU HD21 1 1 18 35122 1 1 125 LEU HD22 H 110.307 -17.599 17.677 1.00 . A A . 121 LEU HD22 1 1 18 35123 1 1 125 LEU HD23 H 110.449 -15.851 17.493 1.00 . A A . 121 LEU HD23 1 1 18 35124 1 1 125 LEU HG H 108.211 -15.800 16.476 1.00 . A A . 121 LEU HG 1 1 18 35125 1 1 125 LEU N N 107.684 -17.235 14.245 1.00 . A A . 121 LEU N 1 1 18 35126 1 1 125 LEU O O 107.349 -20.520 15.490 1.00 . A A . 121 LEU O 1 1 18 35127 1 1 126 ASP C C 104.760 -20.612 13.365 1.00 . A A . 122 ASP C 1 1 18 35128 1 1 126 ASP CA C 106.189 -20.555 12.815 1.00 . A A . 122 ASP CA 1 1 18 35129 1 1 126 ASP CB C 106.860 -21.949 12.750 1.00 . A A . 122 ASP CB 1 1 18 35130 1 1 126 ASP CG C 106.083 -22.900 11.845 1.00 . A A . 122 ASP CG 1 1 18 35131 1 1 126 ASP H H 107.184 -18.702 13.001 1.00 . A A . 122 ASP H 1 1 18 35132 1 1 126 ASP HA H 106.081 -20.172 11.809 1.00 . A A . 122 ASP HA 1 1 18 35133 1 1 126 ASP HB2 H 107.864 -21.848 12.366 1.00 . A A . 122 ASP HB2 1 1 18 35134 1 1 126 ASP HB3 H 106.896 -22.371 13.744 1.00 . A A . 122 ASP HB3 1 1 18 35135 1 1 126 ASP N N 106.983 -19.524 13.493 1.00 . A A . 122 ASP N 1 1 18 35136 1 1 126 ASP O O 104.484 -20.179 14.497 1.00 . A A . 122 ASP O 1 1 18 35137 1 1 126 ASP OD1 O 105.624 -22.462 10.766 1.00 . A A . 122 ASP OD1 1 1 18 35138 1 1 126 ASP OD2 O 105.867 -24.050 12.212 1.00 . A A . 122 ASP OD2 1 1 18 35139 1 1 127 LYS C C 101.896 -22.511 12.956 1.00 . A A . 123 LYS C 1 1 18 35140 1 1 127 LYS CA C 102.451 -21.102 12.881 1.00 . A A . 123 LYS CA 1 1 18 35141 1 1 127 LYS CB C 101.624 -20.161 11.947 1.00 . A A . 123 LYS CB 1 1 18 35142 1 1 127 LYS CD C 103.133 -19.988 9.875 1.00 . A A . 123 LYS CD 1 1 18 35143 1 1 127 LYS CE C 103.150 -19.904 8.356 1.00 . A A . 123 LYS CE 1 1 18 35144 1 1 127 LYS CG C 101.753 -20.356 10.417 1.00 . A A . 123 LYS CG 1 1 18 35145 1 1 127 LYS H H 104.177 -21.510 11.724 1.00 . A A . 123 LYS H 1 1 18 35146 1 1 127 LYS HA H 102.397 -20.709 13.886 1.00 . A A . 123 LYS HA 1 1 18 35147 1 1 127 LYS HB2 H 100.579 -20.282 12.194 1.00 . A A . 123 LYS HB2 1 1 18 35148 1 1 127 LYS HB3 H 101.902 -19.144 12.180 1.00 . A A . 123 LYS HB3 1 1 18 35149 1 1 127 LYS HD2 H 103.423 -19.034 10.288 1.00 . A A . 123 LYS HD2 1 1 18 35150 1 1 127 LYS HD3 H 103.842 -20.738 10.193 1.00 . A A . 123 LYS HD3 1 1 18 35151 1 1 127 LYS HE2 H 104.163 -19.737 8.026 1.00 . A A . 123 LYS HE2 1 1 18 35152 1 1 127 LYS HE3 H 102.787 -20.837 7.950 1.00 . A A . 123 LYS HE3 1 1 18 35153 1 1 127 LYS HG2 H 101.576 -21.397 10.192 1.00 . A A . 123 LYS HG2 1 1 18 35154 1 1 127 LYS HG3 H 101.004 -19.753 9.922 1.00 . A A . 123 LYS HG3 1 1 18 35155 1 1 127 LYS HZ1 H 101.302 -18.952 8.129 1.00 . A A . 123 LYS HZ1 1 1 18 35156 1 1 127 LYS HZ2 H 102.333 -18.689 6.838 1.00 . A A . 123 LYS HZ2 1 1 18 35157 1 1 127 LYS HZ3 H 102.592 -17.905 8.315 1.00 . A A . 123 LYS HZ3 1 1 18 35158 1 1 127 LYS N N 103.861 -21.099 12.562 1.00 . A A . 123 LYS N 1 1 18 35159 1 1 127 LYS NZ N 102.296 -18.800 7.870 1.00 . A A . 123 LYS NZ 1 1 18 35160 1 1 127 LYS O O 100.775 -22.807 12.514 1.00 . A A . 123 LYS O 1 1 18 35161 1 1 128 GLU C C 101.936 -24.789 15.249 1.00 . A A . 124 GLU C 1 1 18 35162 1 1 128 GLU CA C 102.334 -24.741 13.766 1.00 . A A . 124 GLU CA 1 1 18 35163 1 1 128 GLU CB C 103.558 -25.640 13.530 1.00 . A A . 124 GLU CB 1 1 18 35164 1 1 128 GLU CD C 102.512 -27.402 12.067 1.00 . A A . 124 GLU CD 1 1 18 35165 1 1 128 GLU CG C 103.265 -27.121 13.345 1.00 . A A . 124 GLU CG 1 1 18 35166 1 1 128 GLU H H 103.606 -23.084 13.755 1.00 . A A . 124 GLU H 1 1 18 35167 1 1 128 GLU HA H 101.515 -25.032 13.129 1.00 . A A . 124 GLU HA 1 1 18 35168 1 1 128 GLU HB2 H 104.071 -25.289 12.648 1.00 . A A . 124 GLU HB2 1 1 18 35169 1 1 128 GLU HB3 H 104.220 -25.528 14.377 1.00 . A A . 124 GLU HB3 1 1 18 35170 1 1 128 GLU HG2 H 104.199 -27.663 13.318 1.00 . A A . 124 GLU HG2 1 1 18 35171 1 1 128 GLU HG3 H 102.672 -27.467 14.179 1.00 . A A . 124 GLU HG3 1 1 18 35172 1 1 128 GLU N N 102.704 -23.378 13.504 1.00 . A A . 124 GLU N 1 1 18 35173 1 1 128 GLU O O 102.438 -23.965 16.033 1.00 . A A . 124 GLU O 1 1 18 35174 1 1 128 GLU OE1 O 103.118 -27.345 10.986 1.00 . A A . 124 GLU OE1 1 1 18 35175 1 1 128 GLU OE2 O 101.292 -27.679 12.119 1.00 . A A . 124 GLU OE2 1 1 18 35176 1 1 129 PRO C C 101.802 -26.330 17.896 1.00 . A A . 125 PRO C 1 1 18 35177 1 1 129 PRO CA C 100.613 -25.833 17.052 1.00 . A A . 125 PRO CA 1 1 18 35178 1 1 129 PRO CB C 99.509 -26.903 16.993 1.00 . A A . 125 PRO CB 1 1 18 35179 1 1 129 PRO CD C 100.126 -26.451 14.761 1.00 . A A . 125 PRO CD 1 1 18 35180 1 1 129 PRO CG C 99.681 -27.544 15.661 1.00 . A A . 125 PRO CG 1 1 18 35181 1 1 129 PRO HA H 100.223 -24.924 17.481 1.00 . A A . 125 PRO HA 1 1 18 35182 1 1 129 PRO HB2 H 99.644 -27.609 17.799 1.00 . A A . 125 PRO HB2 1 1 18 35183 1 1 129 PRO HB3 H 98.544 -26.427 17.079 1.00 . A A . 125 PRO HB3 1 1 18 35184 1 1 129 PRO HD2 H 100.678 -26.851 13.924 1.00 . A A . 125 PRO HD2 1 1 18 35185 1 1 129 PRO HD3 H 99.278 -25.877 14.417 1.00 . A A . 125 PRO HD3 1 1 18 35186 1 1 129 PRO HG2 H 100.439 -28.311 15.717 1.00 . A A . 125 PRO HG2 1 1 18 35187 1 1 129 PRO HG3 H 98.750 -27.962 15.313 1.00 . A A . 125 PRO HG3 1 1 18 35188 1 1 129 PRO N N 100.979 -25.645 15.641 1.00 . A A . 125 PRO N 1 1 18 35189 1 1 129 PRO O O 102.486 -25.504 18.535 1.00 . A A . 125 PRO O 1 1 18 35190 1 1 129 PRO OXT O 102.072 -27.547 17.916 1.00 . A A . 125 PRO OXT 1 1 19 35191 1 1 1 GLY C C 102.339 -3.741 -14.414 1.00 . A A . -3 GLY C 1 1 19 35192 1 1 1 GLY CA C 101.770 -4.108 -13.065 1.00 . A A . -3 GLY CA 1 1 19 35193 1 1 1 GLY H1 H 103.059 -5.684 -12.818 1.00 . A A . -3 GLY H1 1 1 19 35194 1 1 1 GLY H2 H 101.567 -6.125 -13.461 1.00 . A A . -3 GLY H2 1 1 19 35195 1 1 1 GLY H3 H 101.708 -5.769 -11.815 1.00 . A A . -3 GLY H3 1 1 19 35196 1 1 1 GLY HA2 H 100.702 -3.946 -13.073 1.00 . A A . -3 GLY HA2 1 1 19 35197 1 1 1 GLY HA3 H 102.219 -3.494 -12.298 1.00 . A A . -3 GLY HA3 1 1 19 35198 1 1 1 GLY N N 102.036 -5.509 -12.765 1.00 . A A . -3 GLY N 1 1 19 35199 1 1 1 GLY O O 103.561 -3.836 -14.618 1.00 . A A . -3 GLY O 1 1 19 35200 1 1 2 ALA C C 100.577 -2.591 -17.435 1.00 . A A . -2 ALA C 1 1 19 35201 1 1 2 ALA CA C 101.834 -2.962 -16.699 1.00 . A A . -2 ALA CA 1 1 19 35202 1 1 2 ALA CB C 102.512 -4.138 -17.423 1.00 . A A . -2 ALA CB 1 1 19 35203 1 1 2 ALA H H 100.543 -3.149 -15.027 1.00 . A A . -2 ALA H 1 1 19 35204 1 1 2 ALA HA H 102.505 -2.116 -16.680 1.00 . A A . -2 ALA HA 1 1 19 35205 1 1 2 ALA HB1 H 103.411 -4.419 -16.894 1.00 . A A . -2 ALA HB1 1 1 19 35206 1 1 2 ALA HB2 H 102.766 -3.842 -18.430 1.00 . A A . -2 ALA HB2 1 1 19 35207 1 1 2 ALA HB3 H 101.833 -4.978 -17.456 1.00 . A A . -2 ALA HB3 1 1 19 35208 1 1 2 ALA N N 101.475 -3.304 -15.319 1.00 . A A . -2 ALA N 1 1 19 35209 1 1 2 ALA O O 100.492 -1.546 -18.084 1.00 . A A . -2 ALA O 1 1 19 35210 1 1 3 MET C C 97.289 -3.921 -17.048 1.00 . A A . -1 MET C 1 1 19 35211 1 1 3 MET CA C 98.320 -3.260 -17.938 1.00 . A A . -1 MET CA 1 1 19 35212 1 1 3 MET CB C 98.288 -3.859 -19.364 1.00 . A A . -1 MET CB 1 1 19 35213 1 1 3 MET CE C 97.055 -6.048 -21.409 1.00 . A A . -1 MET CE 1 1 19 35214 1 1 3 MET CG C 97.001 -3.568 -20.143 1.00 . A A . -1 MET CG 1 1 19 35215 1 1 3 MET H H 99.751 -4.278 -16.813 1.00 . A A . -1 MET H 1 1 19 35216 1 1 3 MET HA H 98.125 -2.199 -17.981 1.00 . A A . -1 MET HA 1 1 19 35217 1 1 3 MET HB2 H 99.120 -3.464 -19.927 1.00 . A A . -1 MET HB2 1 1 19 35218 1 1 3 MET HB3 H 98.398 -4.929 -19.283 1.00 . A A . -1 MET HB3 1 1 19 35219 1 1 3 MET HE1 H 97.970 -6.270 -20.880 1.00 . A A . -1 MET HE1 1 1 19 35220 1 1 3 MET HE2 H 97.019 -6.622 -22.322 1.00 . A A . -1 MET HE2 1 1 19 35221 1 1 3 MET HE3 H 96.210 -6.307 -20.789 1.00 . A A . -1 MET HE3 1 1 19 35222 1 1 3 MET HG2 H 96.167 -3.975 -19.590 1.00 . A A . -1 MET HG2 1 1 19 35223 1 1 3 MET HG3 H 96.879 -2.498 -20.231 1.00 . A A . -1 MET HG3 1 1 19 35224 1 1 3 MET N N 99.607 -3.456 -17.329 1.00 . A A . -1 MET N 1 1 19 35225 1 1 3 MET O O 96.591 -4.871 -17.445 1.00 . A A . -1 MET O 1 1 19 35226 1 1 3 MET SD S 96.991 -4.295 -21.800 1.00 . A A . -1 MET SD 1 1 19 35227 1 1 4 GLY C C 96.935 -4.957 -13.931 1.00 . A A . 0 GLY C 1 1 19 35228 1 1 4 GLY CA C 96.295 -4.011 -14.909 1.00 . A A . 0 GLY CA 1 1 19 35229 1 1 4 GLY H H 97.875 -2.790 -15.515 1.00 . A A . 0 GLY H 1 1 19 35230 1 1 4 GLY HA2 H 95.819 -3.200 -14.378 1.00 . A A . 0 GLY HA2 1 1 19 35231 1 1 4 GLY HA3 H 95.548 -4.546 -15.474 1.00 . A A . 0 GLY HA3 1 1 19 35232 1 1 4 GLY N N 97.242 -3.479 -15.826 1.00 . A A . 0 GLY N 1 1 19 35233 1 1 4 GLY O O 97.619 -5.911 -14.325 1.00 . A A . 0 GLY O 1 1 19 35234 1 1 5 LYS C C 96.211 -6.414 -10.981 1.00 . A A . 1 LYS C 1 1 19 35235 1 1 5 LYS CA C 97.297 -5.514 -11.639 1.00 . A A . 1 LYS CA 1 1 19 35236 1 1 5 LYS CB C 98.164 -4.657 -10.657 1.00 . A A . 1 LYS CB 1 1 19 35237 1 1 5 LYS CD C 99.267 -6.628 -9.595 1.00 . A A . 1 LYS CD 1 1 19 35238 1 1 5 LYS CE C 99.557 -7.295 -8.290 1.00 . A A . 1 LYS CE 1 1 19 35239 1 1 5 LYS CG C 98.539 -5.333 -9.362 1.00 . A A . 1 LYS CG 1 1 19 35240 1 1 5 LYS H H 96.198 -3.925 -12.416 1.00 . A A . 1 LYS H 1 1 19 35241 1 1 5 LYS HA H 97.956 -6.220 -12.130 1.00 . A A . 1 LYS HA 1 1 19 35242 1 1 5 LYS HB2 H 99.090 -4.443 -11.170 1.00 . A A . 1 LYS HB2 1 1 19 35243 1 1 5 LYS HB3 H 97.695 -3.709 -10.446 1.00 . A A . 1 LYS HB3 1 1 19 35244 1 1 5 LYS HD2 H 98.644 -7.276 -10.195 1.00 . A A . 1 LYS HD2 1 1 19 35245 1 1 5 LYS HD3 H 100.192 -6.434 -10.114 1.00 . A A . 1 LYS HD3 1 1 19 35246 1 1 5 LYS HE2 H 100.212 -6.627 -7.757 1.00 . A A . 1 LYS HE2 1 1 19 35247 1 1 5 LYS HE3 H 98.634 -7.419 -7.743 1.00 . A A . 1 LYS HE3 1 1 19 35248 1 1 5 LYS HG2 H 99.174 -4.673 -8.789 1.00 . A A . 1 LYS HG2 1 1 19 35249 1 1 5 LYS HG3 H 97.633 -5.530 -8.810 1.00 . A A . 1 LYS HG3 1 1 19 35250 1 1 5 LYS HZ1 H 99.615 -9.223 -9.040 1.00 . A A . 1 LYS HZ1 1 1 19 35251 1 1 5 LYS HZ2 H 100.360 -9.049 -7.548 1.00 . A A . 1 LYS HZ2 1 1 19 35252 1 1 5 LYS HZ3 H 101.137 -8.502 -8.939 1.00 . A A . 1 LYS HZ3 1 1 19 35253 1 1 5 LYS N N 96.747 -4.696 -12.670 1.00 . A A . 1 LYS N 1 1 19 35254 1 1 5 LYS NZ N 100.215 -8.593 -8.470 1.00 . A A . 1 LYS NZ 1 1 19 35255 1 1 5 LYS O O 96.275 -7.638 -11.137 1.00 . A A . 1 LYS O 1 1 19 35256 1 1 6 PRO C C 92.812 -6.508 -10.441 1.00 . A A . 2 PRO C 1 1 19 35257 1 1 6 PRO CA C 94.143 -6.666 -9.673 1.00 . A A . 2 PRO CA 1 1 19 35258 1 1 6 PRO CB C 94.026 -6.022 -8.285 1.00 . A A . 2 PRO CB 1 1 19 35259 1 1 6 PRO CD C 95.013 -4.476 -9.874 1.00 . A A . 2 PRO CD 1 1 19 35260 1 1 6 PRO CG C 94.577 -4.621 -8.444 1.00 . A A . 2 PRO CG 1 1 19 35261 1 1 6 PRO HA H 94.415 -7.705 -9.568 1.00 . A A . 2 PRO HA 1 1 19 35262 1 1 6 PRO HB2 H 92.988 -6.007 -7.987 1.00 . A A . 2 PRO HB2 1 1 19 35263 1 1 6 PRO HB3 H 94.601 -6.590 -7.569 1.00 . A A . 2 PRO HB3 1 1 19 35264 1 1 6 PRO HD2 H 94.251 -3.992 -10.467 1.00 . A A . 2 PRO HD2 1 1 19 35265 1 1 6 PRO HD3 H 95.938 -3.927 -9.923 1.00 . A A . 2 PRO HD3 1 1 19 35266 1 1 6 PRO HG2 H 93.806 -3.898 -8.221 1.00 . A A . 2 PRO HG2 1 1 19 35267 1 1 6 PRO HG3 H 95.417 -4.483 -7.779 1.00 . A A . 2 PRO HG3 1 1 19 35268 1 1 6 PRO N N 95.201 -5.866 -10.261 1.00 . A A . 2 PRO N 1 1 19 35269 1 1 6 PRO O O 92.745 -5.819 -11.474 1.00 . A A . 2 PRO O 1 1 19 35270 1 1 7 PHE C C 89.911 -5.699 -10.117 1.00 . A A . 3 PHE C 1 1 19 35271 1 1 7 PHE CA C 90.460 -7.053 -10.459 1.00 . A A . 3 PHE CA 1 1 19 35272 1 1 7 PHE CB C 89.623 -8.170 -9.821 1.00 . A A . 3 PHE CB 1 1 19 35273 1 1 7 PHE CD1 C 87.512 -8.524 -11.111 1.00 . A A . 3 PHE CD1 1 1 19 35274 1 1 7 PHE CD2 C 87.383 -7.468 -8.986 1.00 . A A . 3 PHE CD2 1 1 19 35275 1 1 7 PHE CE1 C 86.140 -8.420 -11.247 1.00 . A A . 3 PHE CE1 1 1 19 35276 1 1 7 PHE CE2 C 86.015 -7.364 -9.104 1.00 . A A . 3 PHE CE2 1 1 19 35277 1 1 7 PHE CG C 88.141 -8.047 -9.988 1.00 . A A . 3 PHE CG 1 1 19 35278 1 1 7 PHE CZ C 85.389 -7.841 -10.239 1.00 . A A . 3 PHE CZ 1 1 19 35279 1 1 7 PHE H H 91.854 -7.676 -9.121 1.00 . A A . 3 PHE H 1 1 19 35280 1 1 7 PHE HA H 90.485 -7.193 -11.530 1.00 . A A . 3 PHE HA 1 1 19 35281 1 1 7 PHE HB2 H 89.913 -9.115 -10.257 1.00 . A A . 3 PHE HB2 1 1 19 35282 1 1 7 PHE HB3 H 89.839 -8.202 -8.764 1.00 . A A . 3 PHE HB3 1 1 19 35283 1 1 7 PHE HD1 H 88.121 -8.965 -11.886 1.00 . A A . 3 PHE HD1 1 1 19 35284 1 1 7 PHE HD2 H 87.917 -7.084 -8.125 1.00 . A A . 3 PHE HD2 1 1 19 35285 1 1 7 PHE HE1 H 85.653 -8.792 -12.135 1.00 . A A . 3 PHE HE1 1 1 19 35286 1 1 7 PHE HE2 H 85.435 -6.910 -8.315 1.00 . A A . 3 PHE HE2 1 1 19 35287 1 1 7 PHE HZ H 84.316 -7.763 -10.338 1.00 . A A . 3 PHE HZ 1 1 19 35288 1 1 7 PHE N N 91.774 -7.133 -9.928 1.00 . A A . 3 PHE N 1 1 19 35289 1 1 7 PHE O O 89.554 -5.437 -8.994 1.00 . A A . 3 PHE O 1 1 19 35290 1 1 8 PHE C C 88.060 -3.353 -11.469 1.00 . A A . 4 PHE C 1 1 19 35291 1 1 8 PHE CA C 89.437 -3.514 -10.882 1.00 . A A . 4 PHE CA 1 1 19 35292 1 1 8 PHE CB C 90.389 -2.567 -11.590 1.00 . A A . 4 PHE CB 1 1 19 35293 1 1 8 PHE CD1 C 89.379 -0.331 -11.057 1.00 . A A . 4 PHE CD1 1 1 19 35294 1 1 8 PHE CD2 C 91.581 -0.773 -10.375 1.00 . A A . 4 PHE CD2 1 1 19 35295 1 1 8 PHE CE1 C 89.471 0.922 -10.483 1.00 . A A . 4 PHE CE1 1 1 19 35296 1 1 8 PHE CE2 C 91.667 0.466 -9.809 1.00 . A A . 4 PHE CE2 1 1 19 35297 1 1 8 PHE CG C 90.445 -1.189 -11.003 1.00 . A A . 4 PHE CG 1 1 19 35298 1 1 8 PHE CZ C 90.614 1.300 -9.865 1.00 . A A . 4 PHE CZ 1 1 19 35299 1 1 8 PHE H H 90.180 -5.179 -11.945 1.00 . A A . 4 PHE H 1 1 19 35300 1 1 8 PHE HA H 89.433 -3.280 -9.827 1.00 . A A . 4 PHE HA 1 1 19 35301 1 1 8 PHE HB2 H 91.386 -2.983 -11.564 1.00 . A A . 4 PHE HB2 1 1 19 35302 1 1 8 PHE HB3 H 90.076 -2.480 -12.620 1.00 . A A . 4 PHE HB3 1 1 19 35303 1 1 8 PHE HD1 H 88.482 -0.662 -11.558 1.00 . A A . 4 PHE HD1 1 1 19 35304 1 1 8 PHE HD2 H 92.418 -1.454 -10.342 1.00 . A A . 4 PHE HD2 1 1 19 35305 1 1 8 PHE HE1 H 88.658 1.631 -10.492 1.00 . A A . 4 PHE HE1 1 1 19 35306 1 1 8 PHE HE2 H 92.567 0.799 -9.311 1.00 . A A . 4 PHE HE2 1 1 19 35307 1 1 8 PHE HZ H 90.690 2.276 -9.397 1.00 . A A . 4 PHE HZ 1 1 19 35308 1 1 8 PHE N N 89.876 -4.859 -11.072 1.00 . A A . 4 PHE N 1 1 19 35309 1 1 8 PHE O O 87.830 -3.728 -12.614 1.00 . A A . 4 PHE O 1 1 19 35310 1 1 9 THR C C 85.273 -1.259 -10.549 1.00 . A A . 5 THR C 1 1 19 35311 1 1 9 THR CA C 85.821 -2.563 -11.182 1.00 . A A . 5 THR CA 1 1 19 35312 1 1 9 THR CB C 84.909 -3.806 -10.949 1.00 . A A . 5 THR CB 1 1 19 35313 1 1 9 THR CG2 C 84.765 -4.101 -9.476 1.00 . A A . 5 THR CG2 1 1 19 35314 1 1 9 THR H H 87.365 -2.645 -9.754 1.00 . A A . 5 THR H 1 1 19 35315 1 1 9 THR HA H 85.911 -2.373 -12.241 1.00 . A A . 5 THR HA 1 1 19 35316 1 1 9 THR HB H 85.408 -4.642 -11.414 1.00 . A A . 5 THR HB 1 1 19 35317 1 1 9 THR HG1 H 83.588 -4.320 -12.254 1.00 . A A . 5 THR HG1 1 1 19 35318 1 1 9 THR HG21 H 85.747 -4.295 -9.066 1.00 . A A . 5 THR HG21 1 1 19 35319 1 1 9 THR HG22 H 84.136 -4.968 -9.337 1.00 . A A . 5 THR HG22 1 1 19 35320 1 1 9 THR HG23 H 84.333 -3.245 -8.979 1.00 . A A . 5 THR HG23 1 1 19 35321 1 1 9 THR N N 87.151 -2.823 -10.692 1.00 . A A . 5 THR N 1 1 19 35322 1 1 9 THR O O 84.074 -1.005 -10.515 1.00 . A A . 5 THR O 1 1 19 35323 1 1 9 THR OG1 O 83.617 -3.657 -11.550 1.00 . A A . 5 THR OG1 1 1 19 35324 1 1 10 ARG C C 85.067 1.076 -8.304 1.00 . A A . 6 ARG C 1 1 19 35325 1 1 10 ARG CA C 86.041 0.944 -9.499 1.00 . A A . 6 ARG CA 1 1 19 35326 1 1 10 ARG CB C 85.654 1.915 -10.613 1.00 . A A . 6 ARG CB 1 1 19 35327 1 1 10 ARG CD C 86.302 2.763 -12.885 1.00 . A A . 6 ARG CD 1 1 19 35328 1 1 10 ARG CG C 86.378 1.629 -11.915 1.00 . A A . 6 ARG CG 1 1 19 35329 1 1 10 ARG CZ C 84.628 3.547 -14.539 1.00 . A A . 6 ARG CZ 1 1 19 35330 1 1 10 ARG H H 87.150 -0.738 -10.135 1.00 . A A . 6 ARG H 1 1 19 35331 1 1 10 ARG HA H 87.004 1.262 -9.117 1.00 . A A . 6 ARG HA 1 1 19 35332 1 1 10 ARG HB2 H 84.592 1.837 -10.784 1.00 . A A . 6 ARG HB2 1 1 19 35333 1 1 10 ARG HB3 H 85.890 2.923 -10.303 1.00 . A A . 6 ARG HB3 1 1 19 35334 1 1 10 ARG HD2 H 86.728 3.630 -12.404 1.00 . A A . 6 ARG HD2 1 1 19 35335 1 1 10 ARG HD3 H 86.906 2.472 -13.729 1.00 . A A . 6 ARG HD3 1 1 19 35336 1 1 10 ARG HE H 84.217 2.888 -12.676 1.00 . A A . 6 ARG HE 1 1 19 35337 1 1 10 ARG HG2 H 87.401 1.331 -11.752 1.00 . A A . 6 ARG HG2 1 1 19 35338 1 1 10 ARG HG3 H 85.875 0.782 -12.360 1.00 . A A . 6 ARG HG3 1 1 19 35339 1 1 10 ARG HH11 H 86.548 3.512 -15.262 1.00 . A A . 6 ARG HH11 1 1 19 35340 1 1 10 ARG HH12 H 85.387 4.090 -16.360 1.00 . A A . 6 ARG HH12 1 1 19 35341 1 1 10 ARG HH21 H 82.607 3.685 -14.207 1.00 . A A . 6 ARG HH21 1 1 19 35342 1 1 10 ARG HH22 H 83.127 4.205 -15.742 1.00 . A A . 6 ARG HH22 1 1 19 35343 1 1 10 ARG N N 86.226 -0.436 -10.059 1.00 . A A . 6 ARG N 1 1 19 35344 1 1 10 ARG NE N 84.932 3.056 -13.332 1.00 . A A . 6 ARG NE 1 1 19 35345 1 1 10 ARG NH1 N 85.584 3.730 -15.443 1.00 . A A . 6 ARG NH1 1 1 19 35346 1 1 10 ARG NH2 N 83.369 3.828 -14.846 1.00 . A A . 6 ARG NH2 1 1 19 35347 1 1 10 ARG O O 85.073 2.102 -7.618 1.00 . A A . 6 ARG O 1 1 19 35348 1 1 11 ASN C C 83.660 -0.802 -5.846 1.00 . A A . 7 ASN C 1 1 19 35349 1 1 11 ASN CA C 83.311 0.180 -6.964 1.00 . A A . 7 ASN CA 1 1 19 35350 1 1 11 ASN CB C 81.876 -0.090 -7.470 1.00 . A A . 7 ASN CB 1 1 19 35351 1 1 11 ASN CG C 80.789 0.293 -6.455 1.00 . A A . 7 ASN CG 1 1 19 35352 1 1 11 ASN H H 84.275 -0.706 -8.626 1.00 . A A . 7 ASN H 1 1 19 35353 1 1 11 ASN HA H 83.364 1.185 -6.581 1.00 . A A . 7 ASN HA 1 1 19 35354 1 1 11 ASN HB2 H 81.703 0.433 -8.396 1.00 . A A . 7 ASN HB2 1 1 19 35355 1 1 11 ASN HB3 H 81.789 -1.150 -7.664 1.00 . A A . 7 ASN HB3 1 1 19 35356 1 1 11 ASN HD21 H 79.463 0.573 -7.900 1.00 . A A . 7 ASN HD21 1 1 19 35357 1 1 11 ASN HD22 H 78.911 0.875 -6.303 1.00 . A A . 7 ASN HD22 1 1 19 35358 1 1 11 ASN N N 84.262 0.088 -8.049 1.00 . A A . 7 ASN N 1 1 19 35359 1 1 11 ASN ND2 N 79.617 0.602 -6.931 1.00 . A A . 7 ASN ND2 1 1 19 35360 1 1 11 ASN O O 83.672 -2.021 -6.052 1.00 . A A . 7 ASN O 1 1 19 35361 1 1 11 ASN OD1 O 81.007 0.286 -5.250 1.00 . A A . 7 ASN OD1 1 1 19 35362 1 1 12 PRO C C 83.093 -2.059 -3.095 1.00 . A A . 8 PRO C 1 1 19 35363 1 1 12 PRO CA C 84.229 -1.064 -3.429 1.00 . A A . 8 PRO CA 1 1 19 35364 1 1 12 PRO CB C 84.347 -0.007 -2.323 1.00 . A A . 8 PRO CB 1 1 19 35365 1 1 12 PRO CD C 84.180 1.163 -4.386 1.00 . A A . 8 PRO CD 1 1 19 35366 1 1 12 PRO CG C 83.919 1.278 -2.948 1.00 . A A . 8 PRO CG 1 1 19 35367 1 1 12 PRO HA H 85.158 -1.608 -3.505 1.00 . A A . 8 PRO HA 1 1 19 35368 1 1 12 PRO HB2 H 83.704 -0.287 -1.504 1.00 . A A . 8 PRO HB2 1 1 19 35369 1 1 12 PRO HB3 H 85.364 0.037 -1.966 1.00 . A A . 8 PRO HB3 1 1 19 35370 1 1 12 PRO HD2 H 83.464 1.799 -4.878 1.00 . A A . 8 PRO HD2 1 1 19 35371 1 1 12 PRO HD3 H 85.190 1.474 -4.616 1.00 . A A . 8 PRO HD3 1 1 19 35372 1 1 12 PRO HG2 H 82.863 1.436 -2.807 1.00 . A A . 8 PRO HG2 1 1 19 35373 1 1 12 PRO HG3 H 84.472 2.122 -2.574 1.00 . A A . 8 PRO HG3 1 1 19 35374 1 1 12 PRO N N 83.973 -0.271 -4.645 1.00 . A A . 8 PRO N 1 1 19 35375 1 1 12 PRO O O 83.324 -3.075 -2.460 1.00 . A A . 8 PRO O 1 1 19 35376 1 1 13 SER C C 80.866 -3.889 -4.206 1.00 . A A . 9 SER C 1 1 19 35377 1 1 13 SER CA C 80.738 -2.637 -3.331 1.00 . A A . 9 SER CA 1 1 19 35378 1 1 13 SER CB C 79.436 -1.869 -3.653 1.00 . A A . 9 SER CB 1 1 19 35379 1 1 13 SER H H 81.739 -0.921 -4.029 1.00 . A A . 9 SER H 1 1 19 35380 1 1 13 SER HA H 80.722 -2.936 -2.295 1.00 . A A . 9 SER HA 1 1 19 35381 1 1 13 SER HB2 H 79.305 -1.073 -2.937 1.00 . A A . 9 SER HB2 1 1 19 35382 1 1 13 SER HB3 H 79.519 -1.441 -4.642 1.00 . A A . 9 SER HB3 1 1 19 35383 1 1 13 SER HG H 78.120 -2.951 -2.695 1.00 . A A . 9 SER HG 1 1 19 35384 1 1 13 SER N N 81.884 -1.763 -3.541 1.00 . A A . 9 SER N 1 1 19 35385 1 1 13 SER O O 80.379 -4.971 -3.856 1.00 . A A . 9 SER O 1 1 19 35386 1 1 13 SER OG O 78.287 -2.703 -3.613 1.00 . A A . 9 SER OG 1 1 19 35387 1 1 14 GLU C C 82.998 -5.596 -5.985 1.00 . A A . 10 GLU C 1 1 19 35388 1 1 14 GLU CA C 81.738 -4.790 -6.280 1.00 . A A . 10 GLU CA 1 1 19 35389 1 1 14 GLU CB C 81.827 -4.163 -7.660 1.00 . A A . 10 GLU CB 1 1 19 35390 1 1 14 GLU CD C 79.421 -4.408 -8.273 1.00 . A A . 10 GLU CD 1 1 19 35391 1 1 14 GLU CG C 80.566 -3.458 -8.095 1.00 . A A . 10 GLU CG 1 1 19 35392 1 1 14 GLU H H 81.989 -2.875 -5.488 1.00 . A A . 10 GLU H 1 1 19 35393 1 1 14 GLU HA H 80.872 -5.433 -6.255 1.00 . A A . 10 GLU HA 1 1 19 35394 1 1 14 GLU HB2 H 82.623 -3.433 -7.645 1.00 . A A . 10 GLU HB2 1 1 19 35395 1 1 14 GLU HB3 H 82.064 -4.917 -8.395 1.00 . A A . 10 GLU HB3 1 1 19 35396 1 1 14 GLU HG2 H 80.294 -2.740 -7.336 1.00 . A A . 10 GLU HG2 1 1 19 35397 1 1 14 GLU HG3 H 80.751 -2.945 -9.024 1.00 . A A . 10 GLU HG3 1 1 19 35398 1 1 14 GLU N N 81.559 -3.738 -5.312 1.00 . A A . 10 GLU N 1 1 19 35399 1 1 14 GLU O O 83.138 -6.731 -6.432 1.00 . A A . 10 GLU O 1 1 19 35400 1 1 14 GLU OE1 O 79.377 -5.112 -9.294 1.00 . A A . 10 GLU OE1 1 1 19 35401 1 1 14 GLU OE2 O 78.550 -4.476 -7.390 1.00 . A A . 10 GLU OE2 1 1 19 35402 1 1 15 LEU C C 84.953 -6.646 -3.794 1.00 . A A . 11 LEU C 1 1 19 35403 1 1 15 LEU CA C 85.160 -5.653 -4.902 1.00 . A A . 11 LEU CA 1 1 19 35404 1 1 15 LEU CB C 86.162 -4.655 -4.366 1.00 . A A . 11 LEU CB 1 1 19 35405 1 1 15 LEU CD1 C 87.564 -2.624 -4.487 1.00 . A A . 11 LEU CD1 1 1 19 35406 1 1 15 LEU CD2 C 86.667 -3.663 -6.587 1.00 . A A . 11 LEU CD2 1 1 19 35407 1 1 15 LEU CG C 86.414 -3.385 -5.127 1.00 . A A . 11 LEU CG 1 1 19 35408 1 1 15 LEU H H 83.769 -4.090 -4.917 1.00 . A A . 11 LEU H 1 1 19 35409 1 1 15 LEU HA H 85.592 -6.157 -5.753 1.00 . A A . 11 LEU HA 1 1 19 35410 1 1 15 LEU HB2 H 85.810 -4.386 -3.387 1.00 . A A . 11 LEU HB2 1 1 19 35411 1 1 15 LEU HB3 H 87.097 -5.178 -4.256 1.00 . A A . 11 LEU HB3 1 1 19 35412 1 1 15 LEU HD11 H 87.336 -2.428 -3.450 1.00 . A A . 11 LEU HD11 1 1 19 35413 1 1 15 LEU HD12 H 87.706 -1.684 -4.998 1.00 . A A . 11 LEU HD12 1 1 19 35414 1 1 15 LEU HD13 H 88.469 -3.210 -4.551 1.00 . A A . 11 LEU HD13 1 1 19 35415 1 1 15 LEU HD21 H 87.425 -4.425 -6.672 1.00 . A A . 11 LEU HD21 1 1 19 35416 1 1 15 LEU HD22 H 86.992 -2.757 -7.079 1.00 . A A . 11 LEU HD22 1 1 19 35417 1 1 15 LEU HD23 H 85.751 -4.015 -7.036 1.00 . A A . 11 LEU HD23 1 1 19 35418 1 1 15 LEU HG H 85.527 -2.778 -5.029 1.00 . A A . 11 LEU HG 1 1 19 35419 1 1 15 LEU N N 83.912 -5.002 -5.244 1.00 . A A . 11 LEU N 1 1 19 35420 1 1 15 LEU O O 83.860 -6.761 -3.211 1.00 . A A . 11 LEU O 1 1 19 35421 1 1 16 LYS C C 86.860 -7.552 -1.331 1.00 . A A . 12 LYS C 1 1 19 35422 1 1 16 LYS CA C 86.055 -8.223 -2.407 1.00 . A A . 12 LYS CA 1 1 19 35423 1 1 16 LYS CB C 86.728 -9.486 -2.819 1.00 . A A . 12 LYS CB 1 1 19 35424 1 1 16 LYS CD C 86.596 -11.516 -4.240 1.00 . A A . 12 LYS CD 1 1 19 35425 1 1 16 LYS CE C 88.107 -11.644 -4.401 1.00 . A A . 12 LYS CE 1 1 19 35426 1 1 16 LYS CG C 86.163 -10.082 -4.073 1.00 . A A . 12 LYS CG 1 1 19 35427 1 1 16 LYS H H 86.835 -7.232 -4.009 1.00 . A A . 12 LYS H 1 1 19 35428 1 1 16 LYS HA H 85.059 -8.448 -2.070 1.00 . A A . 12 LYS HA 1 1 19 35429 1 1 16 LYS HB2 H 87.761 -9.232 -2.974 1.00 . A A . 12 LYS HB2 1 1 19 35430 1 1 16 LYS HB3 H 86.651 -10.200 -2.017 1.00 . A A . 12 LYS HB3 1 1 19 35431 1 1 16 LYS HD2 H 86.281 -12.040 -3.350 1.00 . A A . 12 LYS HD2 1 1 19 35432 1 1 16 LYS HD3 H 86.093 -11.930 -5.101 1.00 . A A . 12 LYS HD3 1 1 19 35433 1 1 16 LYS HE2 H 88.412 -11.126 -5.297 1.00 . A A . 12 LYS HE2 1 1 19 35434 1 1 16 LYS HE3 H 88.586 -11.188 -3.547 1.00 . A A . 12 LYS HE3 1 1 19 35435 1 1 16 LYS HG2 H 85.089 -9.972 -4.091 1.00 . A A . 12 LYS HG2 1 1 19 35436 1 1 16 LYS HG3 H 86.581 -9.496 -4.875 1.00 . A A . 12 LYS HG3 1 1 19 35437 1 1 16 LYS HZ1 H 88.288 -13.561 -3.623 1.00 . A A . 12 LYS HZ1 1 1 19 35438 1 1 16 LYS HZ2 H 89.562 -13.137 -4.605 1.00 . A A . 12 LYS HZ2 1 1 19 35439 1 1 16 LYS HZ3 H 88.068 -13.547 -5.283 1.00 . A A . 12 LYS HZ3 1 1 19 35440 1 1 16 LYS N N 86.009 -7.336 -3.490 1.00 . A A . 12 LYS N 1 1 19 35441 1 1 16 LYS NZ N 88.532 -13.050 -4.496 1.00 . A A . 12 LYS NZ 1 1 19 35442 1 1 16 LYS O O 87.138 -6.351 -1.428 1.00 . A A . 12 LYS O 1 1 19 35443 1 1 17 GLY C C 87.176 -7.108 1.802 1.00 . A A . 13 GLY C 1 1 19 35444 1 1 17 GLY CA C 88.028 -7.688 0.698 1.00 . A A . 13 GLY CA 1 1 19 35445 1 1 17 GLY H H 86.969 -9.220 -0.313 1.00 . A A . 13 GLY H 1 1 19 35446 1 1 17 GLY HA2 H 88.761 -8.378 1.087 1.00 . A A . 13 GLY HA2 1 1 19 35447 1 1 17 GLY HA3 H 88.575 -6.871 0.250 1.00 . A A . 13 GLY HA3 1 1 19 35448 1 1 17 GLY N N 87.238 -8.277 -0.341 1.00 . A A . 13 GLY N 1 1 19 35449 1 1 17 GLY O O 85.931 -7.095 1.716 1.00 . A A . 13 GLY O 1 1 19 35450 1 1 18 LYS C C 87.618 -4.558 3.940 1.00 . A A . 14 LYS C 1 1 19 35451 1 1 18 LYS CA C 87.186 -6.024 3.947 1.00 . A A . 14 LYS CA 1 1 19 35452 1 1 18 LYS CB C 87.579 -6.805 5.216 1.00 . A A . 14 LYS CB 1 1 19 35453 1 1 18 LYS CD C 87.355 -5.225 7.206 1.00 . A A . 14 LYS CD 1 1 19 35454 1 1 18 LYS CE C 88.808 -5.361 7.540 1.00 . A A . 14 LYS CE 1 1 19 35455 1 1 18 LYS CG C 86.834 -6.440 6.504 1.00 . A A . 14 LYS CG 1 1 19 35456 1 1 18 LYS H H 88.804 -6.730 2.824 1.00 . A A . 14 LYS H 1 1 19 35457 1 1 18 LYS HA H 86.119 -6.054 3.801 1.00 . A A . 14 LYS HA 1 1 19 35458 1 1 18 LYS HB2 H 87.383 -7.849 5.017 1.00 . A A . 14 LYS HB2 1 1 19 35459 1 1 18 LYS HB3 H 88.640 -6.695 5.367 1.00 . A A . 14 LYS HB3 1 1 19 35460 1 1 18 LYS HD2 H 87.227 -4.368 6.562 1.00 . A A . 14 LYS HD2 1 1 19 35461 1 1 18 LYS HD3 H 86.791 -5.076 8.115 1.00 . A A . 14 LYS HD3 1 1 19 35462 1 1 18 LYS HE2 H 89.296 -5.455 6.585 1.00 . A A . 14 LYS HE2 1 1 19 35463 1 1 18 LYS HE3 H 89.117 -4.414 7.953 1.00 . A A . 14 LYS HE3 1 1 19 35464 1 1 18 LYS HG2 H 85.869 -6.112 6.166 1.00 . A A . 14 LYS HG2 1 1 19 35465 1 1 18 LYS HG3 H 86.763 -7.277 7.181 1.00 . A A . 14 LYS HG3 1 1 19 35466 1 1 18 LYS HZ1 H 90.106 -6.465 8.762 1.00 . A A . 14 LYS HZ1 1 1 19 35467 1 1 18 LYS HZ2 H 88.986 -7.411 7.972 1.00 . A A . 14 LYS HZ2 1 1 19 35468 1 1 18 LYS HZ3 H 88.510 -6.496 9.291 1.00 . A A . 14 LYS HZ3 1 1 19 35469 1 1 18 LYS N N 87.825 -6.648 2.824 1.00 . A A . 14 LYS N 1 1 19 35470 1 1 18 LYS NZ N 89.114 -6.493 8.446 1.00 . A A . 14 LYS NZ 1 1 19 35471 1 1 18 LYS O O 88.711 -4.263 3.561 1.00 . A A . 14 LYS O 1 1 19 35472 1 1 19 PHE C C 87.044 -1.514 5.401 1.00 . A A . 15 PHE C 1 1 19 35473 1 1 19 PHE CA C 86.993 -2.259 4.143 1.00 . A A . 15 PHE CA 1 1 19 35474 1 1 19 PHE CB C 85.964 -1.650 3.202 1.00 . A A . 15 PHE CB 1 1 19 35475 1 1 19 PHE CD1 C 86.800 -1.615 0.814 1.00 . A A . 15 PHE CD1 1 1 19 35476 1 1 19 PHE CD2 C 85.215 -3.267 1.462 1.00 . A A . 15 PHE CD2 1 1 19 35477 1 1 19 PHE CE1 C 86.792 -2.121 -0.468 1.00 . A A . 15 PHE CE1 1 1 19 35478 1 1 19 PHE CE2 C 85.211 -3.760 0.183 1.00 . A A . 15 PHE CE2 1 1 19 35479 1 1 19 PHE CG C 85.998 -2.193 1.802 1.00 . A A . 15 PHE CG 1 1 19 35480 1 1 19 PHE CZ C 86.000 -3.183 -0.780 1.00 . A A . 15 PHE CZ 1 1 19 35481 1 1 19 PHE H H 86.138 -3.932 5.070 1.00 . A A . 15 PHE H 1 1 19 35482 1 1 19 PHE HA H 87.967 -2.173 3.681 1.00 . A A . 15 PHE HA 1 1 19 35483 1 1 19 PHE HB2 H 84.986 -1.832 3.616 1.00 . A A . 15 PHE HB2 1 1 19 35484 1 1 19 PHE HB3 H 86.126 -0.583 3.155 1.00 . A A . 15 PHE HB3 1 1 19 35485 1 1 19 PHE HD1 H 87.460 -0.783 1.022 1.00 . A A . 15 PHE HD1 1 1 19 35486 1 1 19 PHE HD2 H 84.597 -3.720 2.221 1.00 . A A . 15 PHE HD2 1 1 19 35487 1 1 19 PHE HE1 H 87.402 -1.686 -1.242 1.00 . A A . 15 PHE HE1 1 1 19 35488 1 1 19 PHE HE2 H 84.586 -4.606 -0.054 1.00 . A A . 15 PHE HE2 1 1 19 35489 1 1 19 PHE HZ H 86.003 -3.553 -1.794 1.00 . A A . 15 PHE HZ 1 1 19 35490 1 1 19 PHE N N 86.793 -3.674 4.390 1.00 . A A . 15 PHE N 1 1 19 35491 1 1 19 PHE O O 86.102 -1.516 6.195 1.00 . A A . 15 PHE O 1 1 19 35492 1 1 20 ILE C C 88.500 1.241 6.511 1.00 . A A . 16 ILE C 1 1 19 35493 1 1 20 ILE CA C 88.394 -0.209 6.795 1.00 . A A . 16 ILE CA 1 1 19 35494 1 1 20 ILE CB C 89.674 -0.709 7.444 1.00 . A A . 16 ILE CB 1 1 19 35495 1 1 20 ILE CD1 C 90.461 -2.816 6.236 1.00 . A A . 16 ILE CD1 1 1 19 35496 1 1 20 ILE CG1 C 89.634 -2.204 7.366 1.00 . A A . 16 ILE CG1 1 1 19 35497 1 1 20 ILE CG2 C 89.761 -0.236 8.890 1.00 . A A . 16 ILE CG2 1 1 19 35498 1 1 20 ILE H H 88.837 -1.062 4.939 1.00 . A A . 16 ILE H 1 1 19 35499 1 1 20 ILE HA H 87.584 -0.381 7.488 1.00 . A A . 16 ILE HA 1 1 19 35500 1 1 20 ILE HB H 90.531 -0.357 6.890 1.00 . A A . 16 ILE HB 1 1 19 35501 1 1 20 ILE HD11 H 90.123 -3.836 6.109 1.00 . A A . 16 ILE HD11 1 1 19 35502 1 1 20 ILE HD12 H 91.514 -2.799 6.474 1.00 . A A . 16 ILE HD12 1 1 19 35503 1 1 20 ILE HD13 H 90.265 -2.277 5.320 1.00 . A A . 16 ILE HD13 1 1 19 35504 1 1 20 ILE HG12 H 89.684 -2.713 8.305 1.00 . A A . 16 ILE HG12 1 1 19 35505 1 1 20 ILE HG13 H 88.610 -2.387 7.071 1.00 . A A . 16 ILE HG13 1 1 19 35506 1 1 20 ILE HG21 H 89.694 0.844 8.897 1.00 . A A . 16 ILE HG21 1 1 19 35507 1 1 20 ILE HG22 H 90.695 -0.553 9.329 1.00 . A A . 16 ILE HG22 1 1 19 35508 1 1 20 ILE HG23 H 88.933 -0.646 9.448 1.00 . A A . 16 ILE HG23 1 1 19 35509 1 1 20 ILE N N 88.136 -0.934 5.611 1.00 . A A . 16 ILE N 1 1 19 35510 1 1 20 ILE O O 89.107 1.657 5.531 1.00 . A A . 16 ILE O 1 1 19 35511 1 1 21 HIS C C 88.957 3.928 8.202 1.00 . A A . 17 HIS C 1 1 19 35512 1 1 21 HIS CA C 87.927 3.404 7.224 1.00 . A A . 17 HIS CA 1 1 19 35513 1 1 21 HIS CB C 86.541 3.925 7.516 1.00 . A A . 17 HIS CB 1 1 19 35514 1 1 21 HIS CD2 C 86.955 6.298 6.540 1.00 . A A . 17 HIS CD2 1 1 19 35515 1 1 21 HIS CE1 C 84.989 6.691 5.730 1.00 . A A . 17 HIS CE1 1 1 19 35516 1 1 21 HIS CG C 86.197 5.211 6.810 1.00 . A A . 17 HIS CG 1 1 19 35517 1 1 21 HIS H H 87.498 1.567 8.132 1.00 . A A . 17 HIS H 1 1 19 35518 1 1 21 HIS HA H 88.218 3.655 6.215 1.00 . A A . 17 HIS HA 1 1 19 35519 1 1 21 HIS HB2 H 85.894 3.135 7.166 1.00 . A A . 17 HIS HB2 1 1 19 35520 1 1 21 HIS HB3 H 86.419 4.048 8.581 1.00 . A A . 17 HIS HB3 1 1 19 35521 1 1 21 HIS HD1 H 84.160 4.903 6.327 1.00 . A A . 17 HIS HD1 1 1 19 35522 1 1 21 HIS HD2 H 87.996 6.408 6.801 1.00 . A A . 17 HIS HD2 1 1 19 35523 1 1 21 HIS HE1 H 84.152 7.163 5.238 1.00 . A A . 17 HIS HE1 1 1 19 35524 1 1 21 HIS N N 87.924 1.996 7.360 1.00 . A A . 17 HIS N 1 1 19 35525 1 1 21 HIS ND1 N 84.952 5.485 6.290 1.00 . A A . 17 HIS ND1 1 1 19 35526 1 1 21 HIS NE2 N 86.188 7.236 5.855 1.00 . A A . 17 HIS NE2 1 1 19 35527 1 1 21 HIS O O 88.862 3.706 9.415 1.00 . A A . 17 HIS O 1 1 19 35528 1 1 22 THR C C 91.332 6.438 8.145 1.00 . A A . 18 THR C 1 1 19 35529 1 1 22 THR CA C 91.080 4.973 8.399 1.00 . A A . 18 THR CA 1 1 19 35530 1 1 22 THR CB C 92.306 4.121 7.971 1.00 . A A . 18 THR CB 1 1 19 35531 1 1 22 THR CG2 C 92.526 4.229 6.480 1.00 . A A . 18 THR CG2 1 1 19 35532 1 1 22 THR H H 89.883 4.808 6.723 1.00 . A A . 18 THR H 1 1 19 35533 1 1 22 THR HA H 90.896 4.811 9.451 1.00 . A A . 18 THR HA 1 1 19 35534 1 1 22 THR HB H 92.111 3.089 8.221 1.00 . A A . 18 THR HB 1 1 19 35535 1 1 22 THR HG1 H 94.253 4.041 8.346 1.00 . A A . 18 THR HG1 1 1 19 35536 1 1 22 THR HG21 H 91.650 3.882 5.953 1.00 . A A . 18 THR HG21 1 1 19 35537 1 1 22 THR HG22 H 93.385 3.639 6.199 1.00 . A A . 18 THR HG22 1 1 19 35538 1 1 22 THR HG23 H 92.706 5.265 6.237 1.00 . A A . 18 THR HG23 1 1 19 35539 1 1 22 THR N N 89.926 4.561 7.676 1.00 . A A . 18 THR N 1 1 19 35540 1 1 22 THR O O 90.774 6.983 7.258 1.00 . A A . 18 THR O 1 1 19 35541 1 1 22 THR OG1 O 93.485 4.528 8.672 1.00 . A A . 18 THR OG1 1 1 19 35542 1 1 23 LYS C C 93.895 8.483 9.106 1.00 . A A . 19 LYS C 1 1 19 35543 1 1 23 LYS CA C 92.436 8.432 8.851 1.00 . A A . 19 LYS CA 1 1 19 35544 1 1 23 LYS CB C 91.565 9.380 9.742 1.00 . A A . 19 LYS CB 1 1 19 35545 1 1 23 LYS CD C 93.219 10.719 11.191 1.00 . A A . 19 LYS CD 1 1 19 35546 1 1 23 LYS CE C 92.695 10.040 12.451 1.00 . A A . 19 LYS CE 1 1 19 35547 1 1 23 LYS CG C 92.129 10.780 10.087 1.00 . A A . 19 LYS CG 1 1 19 35548 1 1 23 LYS H H 92.330 6.579 9.804 1.00 . A A . 19 LYS H 1 1 19 35549 1 1 23 LYS HA H 92.397 8.778 7.816 1.00 . A A . 19 LYS HA 1 1 19 35550 1 1 23 LYS HB2 H 90.671 9.561 9.161 1.00 . A A . 19 LYS HB2 1 1 19 35551 1 1 23 LYS HB3 H 91.246 8.873 10.635 1.00 . A A . 19 LYS HB3 1 1 19 35552 1 1 23 LYS HD2 H 94.070 10.164 10.828 1.00 . A A . 19 LYS HD2 1 1 19 35553 1 1 23 LYS HD3 H 93.522 11.723 11.446 1.00 . A A . 19 LYS HD3 1 1 19 35554 1 1 23 LYS HE2 H 91.878 10.622 12.842 1.00 . A A . 19 LYS HE2 1 1 19 35555 1 1 23 LYS HE3 H 92.334 9.063 12.166 1.00 . A A . 19 LYS HE3 1 1 19 35556 1 1 23 LYS HG2 H 92.529 11.224 9.183 1.00 . A A . 19 LYS HG2 1 1 19 35557 1 1 23 LYS HG3 H 91.314 11.399 10.429 1.00 . A A . 19 LYS HG3 1 1 19 35558 1 1 23 LYS HZ1 H 94.427 9.138 13.241 1.00 . A A . 19 LYS HZ1 1 1 19 35559 1 1 23 LYS HZ2 H 93.278 9.536 14.379 1.00 . A A . 19 LYS HZ2 1 1 19 35560 1 1 23 LYS HZ3 H 94.230 10.753 13.717 1.00 . A A . 19 LYS HZ3 1 1 19 35561 1 1 23 LYS N N 92.024 7.065 9.007 1.00 . A A . 19 LYS N 1 1 19 35562 1 1 23 LYS NZ N 93.727 9.869 13.502 1.00 . A A . 19 LYS NZ 1 1 19 35563 1 1 23 LYS O O 94.372 8.060 10.155 1.00 . A A . 19 LYS O 1 1 19 35564 1 1 24 LEU C C 96.476 10.375 8.468 1.00 . A A . 20 LEU C 1 1 19 35565 1 1 24 LEU CA C 96.023 8.969 8.269 1.00 . A A . 20 LEU CA 1 1 19 35566 1 1 24 LEU CB C 96.704 8.342 7.042 1.00 . A A . 20 LEU CB 1 1 19 35567 1 1 24 LEU CD1 C 99.110 8.614 7.859 1.00 . A A . 20 LEU CD1 1 1 19 35568 1 1 24 LEU CD2 C 97.970 6.491 8.140 1.00 . A A . 20 LEU CD2 1 1 19 35569 1 1 24 LEU CG C 98.096 7.686 7.260 1.00 . A A . 20 LEU CG 1 1 19 35570 1 1 24 LEU H H 94.154 9.273 7.324 1.00 . A A . 20 LEU H 1 1 19 35571 1 1 24 LEU HA H 96.289 8.400 9.143 1.00 . A A . 20 LEU HA 1 1 19 35572 1 1 24 LEU HB2 H 96.039 7.587 6.649 1.00 . A A . 20 LEU HB2 1 1 19 35573 1 1 24 LEU HB3 H 96.812 9.115 6.295 1.00 . A A . 20 LEU HB3 1 1 19 35574 1 1 24 LEU HD11 H 100.089 8.172 7.760 1.00 . A A . 20 LEU HD11 1 1 19 35575 1 1 24 LEU HD12 H 98.881 8.694 8.911 1.00 . A A . 20 LEU HD12 1 1 19 35576 1 1 24 LEU HD13 H 99.095 9.612 7.451 1.00 . A A . 20 LEU HD13 1 1 19 35577 1 1 24 LEU HD21 H 97.269 5.784 7.722 1.00 . A A . 20 LEU HD21 1 1 19 35578 1 1 24 LEU HD22 H 97.674 6.786 9.137 1.00 . A A . 20 LEU HD22 1 1 19 35579 1 1 24 LEU HD23 H 98.951 6.039 8.175 1.00 . A A . 20 LEU HD23 1 1 19 35580 1 1 24 LEU HG H 98.510 7.341 6.326 1.00 . A A . 20 LEU HG 1 1 19 35581 1 1 24 LEU N N 94.615 8.951 8.138 1.00 . A A . 20 LEU N 1 1 19 35582 1 1 24 LEU O O 96.253 11.238 7.632 1.00 . A A . 20 LEU O 1 1 19 35583 1 1 25 ARG C C 98.903 12.044 9.112 1.00 . A A . 21 ARG C 1 1 19 35584 1 1 25 ARG CA C 97.636 11.858 9.909 1.00 . A A . 21 ARG CA 1 1 19 35585 1 1 25 ARG CB C 97.952 11.934 11.409 1.00 . A A . 21 ARG CB 1 1 19 35586 1 1 25 ARG CD C 98.128 14.443 11.825 1.00 . A A . 21 ARG CD 1 1 19 35587 1 1 25 ARG CG C 98.854 13.117 11.843 1.00 . A A . 21 ARG CG 1 1 19 35588 1 1 25 ARG CZ C 97.016 14.886 13.999 1.00 . A A . 21 ARG CZ 1 1 19 35589 1 1 25 ARG H H 97.114 9.884 10.256 1.00 . A A . 21 ARG H 1 1 19 35590 1 1 25 ARG HA H 96.935 12.641 9.670 1.00 . A A . 21 ARG HA 1 1 19 35591 1 1 25 ARG HB2 H 97.009 12.028 11.929 1.00 . A A . 21 ARG HB2 1 1 19 35592 1 1 25 ARG HB3 H 98.402 11.003 11.704 1.00 . A A . 21 ARG HB3 1 1 19 35593 1 1 25 ARG HD2 H 98.813 15.232 12.096 1.00 . A A . 21 ARG HD2 1 1 19 35594 1 1 25 ARG HD3 H 97.768 14.607 10.819 1.00 . A A . 21 ARG HD3 1 1 19 35595 1 1 25 ARG HE H 96.151 14.106 12.337 1.00 . A A . 21 ARG HE 1 1 19 35596 1 1 25 ARG HG2 H 99.236 12.953 12.838 1.00 . A A . 21 ARG HG2 1 1 19 35597 1 1 25 ARG HG3 H 99.684 13.194 11.152 1.00 . A A . 21 ARG HG3 1 1 19 35598 1 1 25 ARG HH11 H 98.991 15.480 13.983 1.00 . A A . 21 ARG HH11 1 1 19 35599 1 1 25 ARG HH12 H 98.191 15.738 15.462 1.00 . A A . 21 ARG HH12 1 1 19 35600 1 1 25 ARG HH21 H 95.056 14.446 14.369 1.00 . A A . 21 ARG HH21 1 1 19 35601 1 1 25 ARG HH22 H 95.888 15.126 15.684 1.00 . A A . 21 ARG HH22 1 1 19 35602 1 1 25 ARG N N 97.058 10.605 9.596 1.00 . A A . 21 ARG N 1 1 19 35603 1 1 25 ARG NE N 96.987 14.452 12.737 1.00 . A A . 21 ARG NE 1 1 19 35604 1 1 25 ARG NH1 N 98.142 15.401 14.517 1.00 . A A . 21 ARG NH1 1 1 19 35605 1 1 25 ARG NH2 N 95.916 14.818 14.731 1.00 . A A . 21 ARG NH2 1 1 19 35606 1 1 25 ARG O O 99.895 11.361 9.350 1.00 . A A . 21 ARG O 1 1 19 35607 1 1 26 LYS C C 100.701 14.186 8.551 1.00 . A A . 22 LYS C 1 1 19 35608 1 1 26 LYS CA C 100.005 13.364 7.491 1.00 . A A . 22 LYS CA 1 1 19 35609 1 1 26 LYS CB C 99.608 14.242 6.263 1.00 . A A . 22 LYS CB 1 1 19 35610 1 1 26 LYS CD C 100.466 15.321 4.107 1.00 . A A . 22 LYS CD 1 1 19 35611 1 1 26 LYS CE C 101.750 15.767 3.395 1.00 . A A . 22 LYS CE 1 1 19 35612 1 1 26 LYS CG C 100.772 14.915 5.543 1.00 . A A . 22 LYS CG 1 1 19 35613 1 1 26 LYS H H 97.962 13.237 7.865 1.00 . A A . 22 LYS H 1 1 19 35614 1 1 26 LYS HA H 100.656 12.556 7.185 1.00 . A A . 22 LYS HA 1 1 19 35615 1 1 26 LYS HB2 H 99.108 13.616 5.547 1.00 . A A . 22 LYS HB2 1 1 19 35616 1 1 26 LYS HB3 H 98.905 14.988 6.605 1.00 . A A . 22 LYS HB3 1 1 19 35617 1 1 26 LYS HD2 H 100.024 14.493 3.573 1.00 . A A . 22 LYS HD2 1 1 19 35618 1 1 26 LYS HD3 H 99.784 16.158 4.132 1.00 . A A . 22 LYS HD3 1 1 19 35619 1 1 26 LYS HE2 H 102.067 16.705 3.826 1.00 . A A . 22 LYS HE2 1 1 19 35620 1 1 26 LYS HE3 H 102.513 15.021 3.557 1.00 . A A . 22 LYS HE3 1 1 19 35621 1 1 26 LYS HG2 H 100.960 15.815 6.103 1.00 . A A . 22 LYS HG2 1 1 19 35622 1 1 26 LYS HG3 H 101.645 14.284 5.534 1.00 . A A . 22 LYS HG3 1 1 19 35623 1 1 26 LYS HZ1 H 101.322 15.095 1.459 1.00 . A A . 22 LYS HZ1 1 1 19 35624 1 1 26 LYS HZ2 H 102.427 16.365 1.500 1.00 . A A . 22 LYS HZ2 1 1 19 35625 1 1 26 LYS HZ3 H 100.802 16.658 1.768 1.00 . A A . 22 LYS HZ3 1 1 19 35626 1 1 26 LYS N N 98.840 12.890 8.131 1.00 . A A . 22 LYS N 1 1 19 35627 1 1 26 LYS NZ N 101.573 15.978 1.948 1.00 . A A . 22 LYS NZ 1 1 19 35628 1 1 26 LYS O O 100.355 15.283 8.773 1.00 . A A . 22 LYS O 1 1 19 35629 1 1 27 SER C C 103.494 15.055 9.723 1.00 . A A . 23 SER C 1 1 19 35630 1 1 27 SER CA C 102.345 14.221 10.305 1.00 . A A . 23 SER CA 1 1 19 35631 1 1 27 SER CB C 102.848 13.105 11.241 1.00 . A A . 23 SER CB 1 1 19 35632 1 1 27 SER H H 101.858 12.673 8.962 1.00 . A A . 23 SER H 1 1 19 35633 1 1 27 SER HA H 101.662 14.863 10.840 1.00 . A A . 23 SER HA 1 1 19 35634 1 1 27 SER HB2 H 102.030 12.446 11.487 1.00 . A A . 23 SER HB2 1 1 19 35635 1 1 27 SER HB3 H 103.614 12.540 10.728 1.00 . A A . 23 SER HB3 1 1 19 35636 1 1 27 SER HG H 102.649 13.789 13.039 1.00 . A A . 23 SER HG 1 1 19 35637 1 1 27 SER N N 101.642 13.597 9.215 1.00 . A A . 23 SER N 1 1 19 35638 1 1 27 SER O O 103.409 15.479 8.570 1.00 . A A . 23 SER O 1 1 19 35639 1 1 27 SER OG O 103.389 13.627 12.436 1.00 . A A . 23 SER OG 1 1 19 35640 1 1 28 SER C C 106.306 15.384 8.781 1.00 . A A . 24 SER C 1 1 19 35641 1 1 28 SER CA C 105.693 16.040 10.028 1.00 . A A . 24 SER CA 1 1 19 35642 1 1 28 SER CB C 106.713 16.219 11.148 1.00 . A A . 24 SER CB 1 1 19 35643 1 1 28 SER H H 104.512 14.976 11.429 1.00 . A A . 24 SER H 1 1 19 35644 1 1 28 SER HA H 105.331 17.014 9.731 1.00 . A A . 24 SER HA 1 1 19 35645 1 1 28 SER HB2 H 106.995 15.252 11.537 1.00 . A A . 24 SER HB2 1 1 19 35646 1 1 28 SER HB3 H 107.584 16.731 10.769 1.00 . A A . 24 SER HB3 1 1 19 35647 1 1 28 SER HG H 106.098 16.451 13.004 1.00 . A A . 24 SER HG 1 1 19 35648 1 1 28 SER N N 104.537 15.301 10.500 1.00 . A A . 24 SER N 1 1 19 35649 1 1 28 SER O O 106.679 16.070 7.840 1.00 . A A . 24 SER O 1 1 19 35650 1 1 28 SER OG O 106.148 16.991 12.204 1.00 . A A . 24 SER OG 1 1 19 35651 1 1 29 ARG C C 105.616 13.133 6.637 1.00 . A A . 25 ARG C 1 1 19 35652 1 1 29 ARG CA C 106.820 13.372 7.566 1.00 . A A . 25 ARG CA 1 1 19 35653 1 1 29 ARG CB C 107.517 12.058 7.909 1.00 . A A . 25 ARG CB 1 1 19 35654 1 1 29 ARG CD C 109.041 12.166 5.881 1.00 . A A . 25 ARG CD 1 1 19 35655 1 1 29 ARG CG C 108.052 11.321 6.689 1.00 . A A . 25 ARG CG 1 1 19 35656 1 1 29 ARG CZ C 111.383 12.979 6.080 1.00 . A A . 25 ARG CZ 1 1 19 35657 1 1 29 ARG H H 106.183 13.553 9.580 1.00 . A A . 25 ARG H 1 1 19 35658 1 1 29 ARG HA H 107.519 14.011 7.048 1.00 . A A . 25 ARG HA 1 1 19 35659 1 1 29 ARG HB2 H 108.346 12.265 8.571 1.00 . A A . 25 ARG HB2 1 1 19 35660 1 1 29 ARG HB3 H 106.816 11.411 8.416 1.00 . A A . 25 ARG HB3 1 1 19 35661 1 1 29 ARG HD2 H 109.286 11.647 4.967 1.00 . A A . 25 ARG HD2 1 1 19 35662 1 1 29 ARG HD3 H 108.577 13.107 5.625 1.00 . A A . 25 ARG HD3 1 1 19 35663 1 1 29 ARG HE H 110.300 12.139 7.550 1.00 . A A . 25 ARG HE 1 1 19 35664 1 1 29 ARG HG2 H 108.585 10.462 7.055 1.00 . A A . 25 ARG HG2 1 1 19 35665 1 1 29 ARG HG3 H 107.231 11.015 6.058 1.00 . A A . 25 ARG HG3 1 1 19 35666 1 1 29 ARG HH11 H 110.570 13.388 4.240 1.00 . A A . 25 ARG HH11 1 1 19 35667 1 1 29 ARG HH12 H 112.214 13.805 4.419 1.00 . A A . 25 ARG HH12 1 1 19 35668 1 1 29 ARG HH21 H 112.494 12.786 7.766 1.00 . A A . 25 ARG HH21 1 1 19 35669 1 1 29 ARG HH22 H 113.323 13.494 6.450 1.00 . A A . 25 ARG HH22 1 1 19 35670 1 1 29 ARG N N 106.386 14.061 8.766 1.00 . A A . 25 ARG N 1 1 19 35671 1 1 29 ARG NE N 110.283 12.432 6.610 1.00 . A A . 25 ARG NE 1 1 19 35672 1 1 29 ARG NH1 N 111.380 13.427 4.830 1.00 . A A . 25 ARG NH1 1 1 19 35673 1 1 29 ARG NH2 N 112.474 13.098 6.813 1.00 . A A . 25 ARG NH2 1 1 19 35674 1 1 29 ARG O O 105.756 12.955 5.424 1.00 . A A . 25 ARG O 1 1 19 35675 1 1 30 GLY C C 102.738 11.605 6.743 1.00 . A A . 26 GLY C 1 1 19 35676 1 1 30 GLY CA C 103.270 12.976 6.486 1.00 . A A . 26 GLY CA 1 1 19 35677 1 1 30 GLY H H 104.300 13.351 8.157 1.00 . A A . 26 GLY H 1 1 19 35678 1 1 30 GLY HA2 H 102.577 13.710 6.904 1.00 . A A . 26 GLY HA2 1 1 19 35679 1 1 30 GLY HA3 H 103.434 13.136 5.431 1.00 . A A . 26 GLY HA3 1 1 19 35680 1 1 30 GLY N N 104.439 13.174 7.207 1.00 . A A . 26 GLY N 1 1 19 35681 1 1 30 GLY O O 102.524 11.244 7.898 1.00 . A A . 26 GLY O 1 1 19 35682 1 1 31 PHE C C 103.014 8.497 6.186 1.00 . A A . 27 PHE C 1 1 19 35683 1 1 31 PHE CA C 101.966 9.535 5.860 1.00 . A A . 27 PHE CA 1 1 19 35684 1 1 31 PHE CB C 101.182 9.169 4.597 1.00 . A A . 27 PHE CB 1 1 19 35685 1 1 31 PHE CD1 C 99.081 10.477 4.861 1.00 . A A . 27 PHE CD1 1 1 19 35686 1 1 31 PHE CD2 C 100.565 11.101 3.134 1.00 . A A . 27 PHE CD2 1 1 19 35687 1 1 31 PHE CE1 C 98.242 11.495 4.517 1.00 . A A . 27 PHE CE1 1 1 19 35688 1 1 31 PHE CE2 C 99.722 12.131 2.784 1.00 . A A . 27 PHE CE2 1 1 19 35689 1 1 31 PHE CG C 100.248 10.262 4.178 1.00 . A A . 27 PHE CG 1 1 19 35690 1 1 31 PHE CZ C 98.560 12.328 3.479 1.00 . A A . 27 PHE CZ 1 1 19 35691 1 1 31 PHE H H 102.897 11.113 4.837 1.00 . A A . 27 PHE H 1 1 19 35692 1 1 31 PHE HA H 101.277 9.599 6.690 1.00 . A A . 27 PHE HA 1 1 19 35693 1 1 31 PHE HB2 H 101.837 8.917 3.780 1.00 . A A . 27 PHE HB2 1 1 19 35694 1 1 31 PHE HB3 H 100.580 8.301 4.822 1.00 . A A . 27 PHE HB3 1 1 19 35695 1 1 31 PHE HD1 H 98.822 9.821 5.676 1.00 . A A . 27 PHE HD1 1 1 19 35696 1 1 31 PHE HD2 H 101.483 10.941 2.591 1.00 . A A . 27 PHE HD2 1 1 19 35697 1 1 31 PHE HE1 H 97.336 11.657 5.077 1.00 . A A . 27 PHE HE1 1 1 19 35698 1 1 31 PHE HE2 H 99.971 12.792 1.969 1.00 . A A . 27 PHE HE2 1 1 19 35699 1 1 31 PHE HZ H 97.894 13.135 3.210 1.00 . A A . 27 PHE HZ 1 1 19 35700 1 1 31 PHE N N 102.574 10.832 5.718 1.00 . A A . 27 PHE N 1 1 19 35701 1 1 31 PHE O O 104.121 8.546 5.671 1.00 . A A . 27 PHE O 1 1 19 35702 1 1 32 GLY C C 103.565 5.295 6.655 1.00 . A A . 28 GLY C 1 1 19 35703 1 1 32 GLY CA C 103.604 6.555 7.481 1.00 . A A . 28 GLY CA 1 1 19 35704 1 1 32 GLY H H 101.737 7.552 7.368 1.00 . A A . 28 GLY H 1 1 19 35705 1 1 32 GLY HA2 H 104.601 6.969 7.439 1.00 . A A . 28 GLY HA2 1 1 19 35706 1 1 32 GLY HA3 H 103.370 6.304 8.504 1.00 . A A . 28 GLY HA3 1 1 19 35707 1 1 32 GLY N N 102.657 7.557 7.036 1.00 . A A . 28 GLY N 1 1 19 35708 1 1 32 GLY O O 104.166 4.295 7.024 1.00 . A A . 28 GLY O 1 1 19 35709 1 1 33 PHE C C 103.202 4.597 3.290 1.00 . A A . 29 PHE C 1 1 19 35710 1 1 33 PHE CA C 102.738 4.208 4.672 1.00 . A A . 29 PHE CA 1 1 19 35711 1 1 33 PHE CB C 101.308 3.660 4.593 1.00 . A A . 29 PHE CB 1 1 19 35712 1 1 33 PHE CD1 C 99.890 5.759 4.591 1.00 . A A . 29 PHE CD1 1 1 19 35713 1 1 33 PHE CD2 C 99.720 4.256 2.776 1.00 . A A . 29 PHE CD2 1 1 19 35714 1 1 33 PHE CE1 C 98.954 6.581 3.988 1.00 . A A . 29 PHE CE1 1 1 19 35715 1 1 33 PHE CE2 C 98.793 5.063 2.183 1.00 . A A . 29 PHE CE2 1 1 19 35716 1 1 33 PHE CG C 100.281 4.581 3.982 1.00 . A A . 29 PHE CG 1 1 19 35717 1 1 33 PHE CZ C 98.407 6.227 2.782 1.00 . A A . 29 PHE CZ 1 1 19 35718 1 1 33 PHE H H 102.392 6.168 5.322 1.00 . A A . 29 PHE H 1 1 19 35719 1 1 33 PHE HA H 103.381 3.427 5.058 1.00 . A A . 29 PHE HA 1 1 19 35720 1 1 33 PHE HB2 H 101.392 2.827 3.911 1.00 . A A . 29 PHE HB2 1 1 19 35721 1 1 33 PHE HB3 H 100.970 3.259 5.530 1.00 . A A . 29 PHE HB3 1 1 19 35722 1 1 33 PHE HD1 H 100.320 6.037 5.542 1.00 . A A . 29 PHE HD1 1 1 19 35723 1 1 33 PHE HD2 H 100.016 3.342 2.283 1.00 . A A . 29 PHE HD2 1 1 19 35724 1 1 33 PHE HE1 H 98.655 7.509 4.450 1.00 . A A . 29 PHE HE1 1 1 19 35725 1 1 33 PHE HE2 H 98.384 4.762 1.232 1.00 . A A . 29 PHE HE2 1 1 19 35726 1 1 33 PHE HZ H 97.674 6.859 2.307 1.00 . A A . 29 PHE HZ 1 1 19 35727 1 1 33 PHE N N 102.848 5.337 5.564 1.00 . A A . 29 PHE N 1 1 19 35728 1 1 33 PHE O O 103.314 5.788 2.965 1.00 . A A . 29 PHE O 1 1 19 35729 1 1 34 THR C C 102.857 3.138 0.291 1.00 . A A . 30 THR C 1 1 19 35730 1 1 34 THR CA C 103.915 3.757 1.170 1.00 . A A . 30 THR CA 1 1 19 35731 1 1 34 THR CB C 105.244 3.019 0.979 1.00 . A A . 30 THR CB 1 1 19 35732 1 1 34 THR CG2 C 106.337 3.656 1.791 1.00 . A A . 30 THR CG2 1 1 19 35733 1 1 34 THR H H 103.326 2.700 2.837 1.00 . A A . 30 THR H 1 1 19 35734 1 1 34 THR HA H 104.039 4.804 0.938 1.00 . A A . 30 THR HA 1 1 19 35735 1 1 34 THR HB H 105.495 3.048 -0.069 1.00 . A A . 30 THR HB 1 1 19 35736 1 1 34 THR HG1 H 105.069 1.664 2.382 1.00 . A A . 30 THR HG1 1 1 19 35737 1 1 34 THR HG21 H 106.494 4.677 1.481 1.00 . A A . 30 THR HG21 1 1 19 35738 1 1 34 THR HG22 H 107.237 3.070 1.679 1.00 . A A . 30 THR HG22 1 1 19 35739 1 1 34 THR HG23 H 106.022 3.626 2.824 1.00 . A A . 30 THR HG23 1 1 19 35740 1 1 34 THR N N 103.471 3.614 2.514 1.00 . A A . 30 THR N 1 1 19 35741 1 1 34 THR O O 102.105 2.264 0.759 1.00 . A A . 30 THR O 1 1 19 35742 1 1 34 THR OG1 O 105.098 1.671 1.418 1.00 . A A . 30 THR OG1 1 1 19 35743 1 1 35 VAL C C 102.206 2.649 -3.134 1.00 . A A . 31 VAL C 1 1 19 35744 1 1 35 VAL CA C 101.695 3.046 -1.774 1.00 . A A . 31 VAL CA 1 1 19 35745 1 1 35 VAL CB C 100.585 4.089 -2.007 1.00 . A A . 31 VAL CB 1 1 19 35746 1 1 35 VAL CG1 C 99.349 3.450 -2.574 1.00 . A A . 31 VAL CG1 1 1 19 35747 1 1 35 VAL CG2 C 100.267 4.912 -0.784 1.00 . A A . 31 VAL CG2 1 1 19 35748 1 1 35 VAL H H 103.407 4.184 -1.327 1.00 . A A . 31 VAL H 1 1 19 35749 1 1 35 VAL HA H 101.273 2.201 -1.256 1.00 . A A . 31 VAL HA 1 1 19 35750 1 1 35 VAL HB H 100.975 4.740 -2.772 1.00 . A A . 31 VAL HB 1 1 19 35751 1 1 35 VAL HG11 H 98.592 4.208 -2.701 1.00 . A A . 31 VAL HG11 1 1 19 35752 1 1 35 VAL HG12 H 98.990 2.682 -1.904 1.00 . A A . 31 VAL HG12 1 1 19 35753 1 1 35 VAL HG13 H 99.577 3.015 -3.536 1.00 . A A . 31 VAL HG13 1 1 19 35754 1 1 35 VAL HG21 H 99.958 4.251 0.011 1.00 . A A . 31 VAL HG21 1 1 19 35755 1 1 35 VAL HG22 H 99.473 5.607 -1.010 1.00 . A A . 31 VAL HG22 1 1 19 35756 1 1 35 VAL HG23 H 101.149 5.455 -0.476 1.00 . A A . 31 VAL HG23 1 1 19 35757 1 1 35 VAL N N 102.760 3.550 -0.947 1.00 . A A . 31 VAL N 1 1 19 35758 1 1 35 VAL O O 103.089 3.313 -3.695 1.00 . A A . 31 VAL O 1 1 19 35759 1 1 36 VAL C C 100.791 0.306 -5.484 1.00 . A A . 32 VAL C 1 1 19 35760 1 1 36 VAL CA C 101.946 1.158 -4.971 1.00 . A A . 32 VAL CA 1 1 19 35761 1 1 36 VAL CB C 103.272 0.390 -5.079 1.00 . A A . 32 VAL CB 1 1 19 35762 1 1 36 VAL CG1 C 103.247 -0.910 -4.288 1.00 . A A . 32 VAL CG1 1 1 19 35763 1 1 36 VAL CG2 C 103.643 0.132 -6.494 1.00 . A A . 32 VAL CG2 1 1 19 35764 1 1 36 VAL H H 101.136 0.954 -3.111 1.00 . A A . 32 VAL H 1 1 19 35765 1 1 36 VAL HA H 102.002 2.053 -5.572 1.00 . A A . 32 VAL HA 1 1 19 35766 1 1 36 VAL HB H 103.997 1.064 -4.664 1.00 . A A . 32 VAL HB 1 1 19 35767 1 1 36 VAL HG11 H 104.213 -1.386 -4.358 1.00 . A A . 32 VAL HG11 1 1 19 35768 1 1 36 VAL HG12 H 102.493 -1.561 -4.708 1.00 . A A . 32 VAL HG12 1 1 19 35769 1 1 36 VAL HG13 H 103.009 -0.709 -3.255 1.00 . A A . 32 VAL HG13 1 1 19 35770 1 1 36 VAL HG21 H 103.753 1.085 -6.988 1.00 . A A . 32 VAL HG21 1 1 19 35771 1 1 36 VAL HG22 H 102.794 -0.399 -6.895 1.00 . A A . 32 VAL HG22 1 1 19 35772 1 1 36 VAL HG23 H 104.544 -0.459 -6.543 1.00 . A A . 32 VAL HG23 1 1 19 35773 1 1 36 VAL N N 101.699 1.556 -3.639 1.00 . A A . 32 VAL N 1 1 19 35774 1 1 36 VAL O O 100.021 -0.249 -4.694 1.00 . A A . 32 VAL O 1 1 19 35775 1 1 37 GLY C C 98.683 -0.104 -8.151 1.00 . A A . 33 GLY C 1 1 19 35776 1 1 37 GLY CA C 99.780 -0.669 -7.406 1.00 . A A . 33 GLY CA 1 1 19 35777 1 1 37 GLY H H 101.237 0.869 -7.294 1.00 . A A . 33 GLY H 1 1 19 35778 1 1 37 GLY HA2 H 100.320 -1.285 -8.093 1.00 . A A . 33 GLY HA2 1 1 19 35779 1 1 37 GLY HA3 H 99.313 -1.269 -6.651 1.00 . A A . 33 GLY HA3 1 1 19 35780 1 1 37 GLY N N 100.669 0.257 -6.778 1.00 . A A . 33 GLY N 1 1 19 35781 1 1 37 GLY O O 97.944 -0.835 -8.756 1.00 . A A . 33 GLY O 1 1 19 35782 1 1 38 GLY C C 97.784 2.607 -9.750 1.00 . A A . 34 GLY C 1 1 19 35783 1 1 38 GLY CA C 97.459 1.794 -8.664 1.00 . A A . 34 GLY CA 1 1 19 35784 1 1 38 GLY H H 99.401 1.667 -7.994 1.00 . A A . 34 GLY H 1 1 19 35785 1 1 38 GLY HA2 H 96.730 1.076 -9.003 1.00 . A A . 34 GLY HA2 1 1 19 35786 1 1 38 GLY HA3 H 96.998 2.436 -7.944 1.00 . A A . 34 GLY HA3 1 1 19 35787 1 1 38 GLY N N 98.604 1.152 -8.186 1.00 . A A . 34 GLY N 1 1 19 35788 1 1 38 GLY O O 97.333 3.740 -9.851 1.00 . A A . 34 GLY O 1 1 19 35789 1 1 39 ASP C C 98.048 3.304 -12.574 1.00 . A A . 35 ASP C 1 1 19 35790 1 1 39 ASP CA C 99.096 2.731 -11.706 1.00 . A A . 35 ASP CA 1 1 19 35791 1 1 39 ASP CB C 99.886 1.798 -12.521 1.00 . A A . 35 ASP CB 1 1 19 35792 1 1 39 ASP CG C 100.874 2.513 -13.413 1.00 . A A . 35 ASP CG 1 1 19 35793 1 1 39 ASP H H 98.693 1.076 -10.425 1.00 . A A . 35 ASP H 1 1 19 35794 1 1 39 ASP HA H 99.758 3.506 -11.353 1.00 . A A . 35 ASP HA 1 1 19 35795 1 1 39 ASP HB2 H 100.292 1.080 -11.837 1.00 . A A . 35 ASP HB2 1 1 19 35796 1 1 39 ASP HB3 H 99.186 1.259 -13.144 1.00 . A A . 35 ASP HB3 1 1 19 35797 1 1 39 ASP N N 98.532 2.036 -10.594 1.00 . A A . 35 ASP N 1 1 19 35798 1 1 39 ASP O O 98.276 4.324 -13.238 1.00 . A A . 35 ASP O 1 1 19 35799 1 1 39 ASP OD1 O 101.908 3.000 -12.904 1.00 . A A . 35 ASP OD1 1 1 19 35800 1 1 39 ASP OD2 O 100.638 2.603 -14.645 1.00 . A A . 35 ASP OD2 1 1 19 35801 1 1 40 GLU C C 94.535 2.872 -13.061 1.00 . A A . 36 GLU C 1 1 19 35802 1 1 40 GLU CA C 95.901 3.143 -13.509 1.00 . A A . 36 GLU CA 1 1 19 35803 1 1 40 GLU CB C 96.204 2.493 -14.862 1.00 . A A . 36 GLU CB 1 1 19 35804 1 1 40 GLU CD C 96.614 0.397 -16.143 1.00 . A A . 36 GLU CD 1 1 19 35805 1 1 40 GLU CG C 96.511 1.034 -14.787 1.00 . A A . 36 GLU CG 1 1 19 35806 1 1 40 GLU H H 96.668 2.031 -11.855 1.00 . A A . 36 GLU H 1 1 19 35807 1 1 40 GLU HA H 95.973 4.204 -13.637 1.00 . A A . 36 GLU HA 1 1 19 35808 1 1 40 GLU HB2 H 95.333 2.593 -15.489 1.00 . A A . 36 GLU HB2 1 1 19 35809 1 1 40 GLU HB3 H 97.041 3.002 -15.313 1.00 . A A . 36 GLU HB3 1 1 19 35810 1 1 40 GLU HG2 H 97.477 0.965 -14.304 1.00 . A A . 36 GLU HG2 1 1 19 35811 1 1 40 GLU HG3 H 95.774 0.568 -14.156 1.00 . A A . 36 GLU HG3 1 1 19 35812 1 1 40 GLU N N 96.873 2.715 -12.546 1.00 . A A . 36 GLU N 1 1 19 35813 1 1 40 GLU O O 94.360 2.215 -12.069 1.00 . A A . 36 GLU O 1 1 19 35814 1 1 40 GLU OE1 O 95.578 0.058 -16.732 1.00 . A A . 36 GLU OE1 1 1 19 35815 1 1 40 GLU OE2 O 97.749 0.264 -16.664 1.00 . A A . 36 GLU OE2 1 1 19 35816 1 1 41 PRO C C 91.815 1.649 -13.869 1.00 . A A . 37 PRO C 1 1 19 35817 1 1 41 PRO CA C 92.123 3.122 -13.493 1.00 . A A . 37 PRO CA 1 1 19 35818 1 1 41 PRO CB C 91.364 4.093 -14.407 1.00 . A A . 37 PRO CB 1 1 19 35819 1 1 41 PRO CD C 93.652 4.531 -14.722 1.00 . A A . 37 PRO CD 1 1 19 35820 1 1 41 PRO CG C 92.347 4.517 -15.424 1.00 . A A . 37 PRO CG 1 1 19 35821 1 1 41 PRO HA H 91.899 3.332 -12.458 1.00 . A A . 37 PRO HA 1 1 19 35822 1 1 41 PRO HB2 H 90.561 3.555 -14.875 1.00 . A A . 37 PRO HB2 1 1 19 35823 1 1 41 PRO HB3 H 90.986 4.931 -13.840 1.00 . A A . 37 PRO HB3 1 1 19 35824 1 1 41 PRO HD2 H 94.473 4.348 -15.397 1.00 . A A . 37 PRO HD2 1 1 19 35825 1 1 41 PRO HD3 H 93.788 5.473 -14.213 1.00 . A A . 37 PRO HD3 1 1 19 35826 1 1 41 PRO HG2 H 92.361 3.810 -16.239 1.00 . A A . 37 PRO HG2 1 1 19 35827 1 1 41 PRO HG3 H 92.104 5.504 -15.789 1.00 . A A . 37 PRO HG3 1 1 19 35828 1 1 41 PRO N N 93.522 3.444 -13.739 1.00 . A A . 37 PRO N 1 1 19 35829 1 1 41 PRO O O 90.890 1.356 -14.645 1.00 . A A . 37 PRO O 1 1 19 35830 1 1 42 ASP C C 93.680 -1.380 -12.619 1.00 . A A . 38 ASP C 1 1 19 35831 1 1 42 ASP CA C 92.597 -0.699 -13.496 1.00 . A A . 38 ASP CA 1 1 19 35832 1 1 42 ASP CB C 92.757 -1.086 -14.967 1.00 . A A . 38 ASP CB 1 1 19 35833 1 1 42 ASP CG C 92.367 -2.534 -15.213 1.00 . A A . 38 ASP CG 1 1 19 35834 1 1 42 ASP H H 93.158 1.173 -12.562 1.00 . A A . 38 ASP H 1 1 19 35835 1 1 42 ASP HA H 91.638 -1.033 -13.128 1.00 . A A . 38 ASP HA 1 1 19 35836 1 1 42 ASP HB2 H 92.094 -0.452 -15.535 1.00 . A A . 38 ASP HB2 1 1 19 35837 1 1 42 ASP HB3 H 93.780 -0.933 -15.280 1.00 . A A . 38 ASP HB3 1 1 19 35838 1 1 42 ASP N N 92.594 0.757 -13.262 1.00 . A A . 38 ASP N 1 1 19 35839 1 1 42 ASP O O 93.705 -2.603 -12.449 1.00 . A A . 38 ASP O 1 1 19 35840 1 1 42 ASP OD1 O 91.154 -2.852 -15.149 1.00 . A A . 38 ASP OD1 1 1 19 35841 1 1 42 ASP OD2 O 93.231 -3.376 -15.496 1.00 . A A . 38 ASP OD2 1 1 19 35842 1 1 43 GLU C C 95.119 -0.241 -9.791 1.00 . A A . 39 GLU C 1 1 19 35843 1 1 43 GLU CA C 95.464 -1.039 -11.032 1.00 . A A . 39 GLU CA 1 1 19 35844 1 1 43 GLU CB C 96.954 -0.838 -11.430 1.00 . A A . 39 GLU CB 1 1 19 35845 1 1 43 GLU CD C 98.829 -1.680 -12.994 1.00 . A A . 39 GLU CD 1 1 19 35846 1 1 43 GLU CG C 97.336 -1.524 -12.744 1.00 . A A . 39 GLU CG 1 1 19 35847 1 1 43 GLU H H 94.651 0.377 -12.256 1.00 . A A . 39 GLU H 1 1 19 35848 1 1 43 GLU HA H 95.253 -2.082 -10.854 1.00 . A A . 39 GLU HA 1 1 19 35849 1 1 43 GLU HB2 H 97.236 0.212 -11.399 1.00 . A A . 39 GLU HB2 1 1 19 35850 1 1 43 GLU HB3 H 97.520 -1.312 -10.641 1.00 . A A . 39 GLU HB3 1 1 19 35851 1 1 43 GLU HG2 H 96.913 -2.513 -12.737 1.00 . A A . 39 GLU HG2 1 1 19 35852 1 1 43 GLU HG3 H 96.904 -0.975 -13.567 1.00 . A A . 39 GLU HG3 1 1 19 35853 1 1 43 GLU N N 94.565 -0.577 -12.043 1.00 . A A . 39 GLU N 1 1 19 35854 1 1 43 GLU O O 95.141 1.018 -9.914 1.00 . A A . 39 GLU O 1 1 19 35855 1 1 43 GLU OE1 O 99.647 -1.289 -12.137 1.00 . A A . 39 GLU OE1 1 1 19 35856 1 1 43 GLU OE2 O 99.209 -2.248 -14.056 1.00 . A A . 39 GLU OE2 1 1 19 35857 1 1 44 PHE C C 95.405 0.000 -6.391 1.00 . A A . 40 PHE C 1 1 19 35858 1 1 44 PHE CA C 94.292 -0.508 -7.239 1.00 . A A . 40 PHE CA 1 1 19 35859 1 1 44 PHE CB C 93.818 -1.708 -6.374 1.00 . A A . 40 PHE CB 1 1 19 35860 1 1 44 PHE CD1 C 91.571 -1.553 -7.273 1.00 . A A . 40 PHE CD1 1 1 19 35861 1 1 44 PHE CD2 C 92.199 -3.572 -6.276 1.00 . A A . 40 PHE CD2 1 1 19 35862 1 1 44 PHE CE1 C 90.351 -2.038 -7.537 1.00 . A A . 40 PHE CE1 1 1 19 35863 1 1 44 PHE CE2 C 90.964 -4.095 -6.530 1.00 . A A . 40 PHE CE2 1 1 19 35864 1 1 44 PHE CG C 92.501 -2.283 -6.657 1.00 . A A . 40 PHE CG 1 1 19 35865 1 1 44 PHE CZ C 90.028 -3.322 -7.170 1.00 . A A . 40 PHE CZ 1 1 19 35866 1 1 44 PHE H H 94.926 -1.963 -8.694 1.00 . A A . 40 PHE H 1 1 19 35867 1 1 44 PHE HA H 93.452 0.165 -7.341 1.00 . A A . 40 PHE HA 1 1 19 35868 1 1 44 PHE HB2 H 94.532 -2.510 -6.482 1.00 . A A . 40 PHE HB2 1 1 19 35869 1 1 44 PHE HB3 H 93.834 -1.393 -5.340 1.00 . A A . 40 PHE HB3 1 1 19 35870 1 1 44 PHE HD1 H 91.796 -0.539 -7.564 1.00 . A A . 40 PHE HD1 1 1 19 35871 1 1 44 PHE HD2 H 92.949 -4.167 -5.776 1.00 . A A . 40 PHE HD2 1 1 19 35872 1 1 44 PHE HE1 H 89.703 -1.342 -8.044 1.00 . A A . 40 PHE HE1 1 1 19 35873 1 1 44 PHE HE2 H 90.728 -5.104 -6.229 1.00 . A A . 40 PHE HE2 1 1 19 35874 1 1 44 PHE HZ H 89.056 -3.748 -7.381 1.00 . A A . 40 PHE HZ 1 1 19 35875 1 1 44 PHE N N 94.785 -0.998 -8.629 1.00 . A A . 40 PHE N 1 1 19 35876 1 1 44 PHE O O 96.482 -0.482 -6.500 1.00 . A A . 40 PHE O 1 1 19 35877 1 1 45 LEU C C 96.381 0.296 -3.511 1.00 . A A . 41 LEU C 1 1 19 35878 1 1 45 LEU CA C 96.251 1.271 -4.590 1.00 . A A . 41 LEU CA 1 1 19 35879 1 1 45 LEU CB C 96.066 2.620 -3.971 1.00 . A A . 41 LEU CB 1 1 19 35880 1 1 45 LEU CD1 C 96.337 3.900 -6.046 1.00 . A A . 41 LEU CD1 1 1 19 35881 1 1 45 LEU CD2 C 96.459 5.017 -3.829 1.00 . A A . 41 LEU CD2 1 1 19 35882 1 1 45 LEU CG C 96.764 3.782 -4.626 1.00 . A A . 41 LEU CG 1 1 19 35883 1 1 45 LEU H H 94.219 1.130 -5.133 1.00 . A A . 41 LEU H 1 1 19 35884 1 1 45 LEU HA H 97.150 1.261 -5.189 1.00 . A A . 41 LEU HA 1 1 19 35885 1 1 45 LEU HB2 H 95.010 2.835 -3.915 1.00 . A A . 41 LEU HB2 1 1 19 35886 1 1 45 LEU HB3 H 96.458 2.531 -2.969 1.00 . A A . 41 LEU HB3 1 1 19 35887 1 1 45 LEU HD11 H 95.304 4.194 -6.143 1.00 . A A . 41 LEU HD11 1 1 19 35888 1 1 45 LEU HD12 H 96.445 2.865 -6.337 1.00 . A A . 41 LEU HD12 1 1 19 35889 1 1 45 LEU HD13 H 97.023 4.516 -6.617 1.00 . A A . 41 LEU HD13 1 1 19 35890 1 1 45 LEU HD21 H 95.422 5.287 -3.951 1.00 . A A . 41 LEU HD21 1 1 19 35891 1 1 45 LEU HD22 H 97.117 5.829 -4.092 1.00 . A A . 41 LEU HD22 1 1 19 35892 1 1 45 LEU HD23 H 96.621 4.765 -2.791 1.00 . A A . 41 LEU HD23 1 1 19 35893 1 1 45 LEU HG H 97.838 3.641 -4.643 1.00 . A A . 41 LEU HG 1 1 19 35894 1 1 45 LEU N N 95.130 0.869 -5.416 1.00 . A A . 41 LEU N 1 1 19 35895 1 1 45 LEU O O 95.402 -0.183 -3.053 1.00 . A A . 41 LEU O 1 1 19 35896 1 1 46 GLN C C 98.888 -0.383 -1.224 1.00 . A A . 42 GLN C 1 1 19 35897 1 1 46 GLN CA C 97.736 -0.898 -2.001 1.00 . A A . 42 GLN CA 1 1 19 35898 1 1 46 GLN CB C 97.991 -2.367 -2.371 1.00 . A A . 42 GLN CB 1 1 19 35899 1 1 46 GLN CD C 97.155 -4.465 -3.580 1.00 . A A . 42 GLN CD 1 1 19 35900 1 1 46 GLN CG C 97.019 -2.965 -3.400 1.00 . A A . 42 GLN CG 1 1 19 35901 1 1 46 GLN H H 98.340 0.311 -3.611 1.00 . A A . 42 GLN H 1 1 19 35902 1 1 46 GLN HA H 96.856 -0.830 -1.379 1.00 . A A . 42 GLN HA 1 1 19 35903 1 1 46 GLN HB2 H 99.015 -2.446 -2.690 1.00 . A A . 42 GLN HB2 1 1 19 35904 1 1 46 GLN HB3 H 97.906 -2.939 -1.457 1.00 . A A . 42 GLN HB3 1 1 19 35905 1 1 46 GLN HE21 H 97.362 -4.728 -1.630 1.00 . A A . 42 GLN HE21 1 1 19 35906 1 1 46 GLN HE22 H 97.444 -6.149 -2.616 1.00 . A A . 42 GLN HE22 1 1 19 35907 1 1 46 GLN HG2 H 96.022 -2.772 -3.040 1.00 . A A . 42 GLN HG2 1 1 19 35908 1 1 46 GLN HG3 H 97.138 -2.478 -4.354 1.00 . A A . 42 GLN HG3 1 1 19 35909 1 1 46 GLN N N 97.555 -0.033 -3.130 1.00 . A A . 42 GLN N 1 1 19 35910 1 1 46 GLN NE2 N 97.340 -5.180 -2.499 1.00 . A A . 42 GLN NE2 1 1 19 35911 1 1 46 GLN O O 99.795 0.267 -1.777 1.00 . A A . 42 GLN O 1 1 19 35912 1 1 46 GLN OE1 O 96.978 -4.986 -4.677 1.00 . A A . 42 GLN OE1 1 1 19 35913 1 1 47 ILE C C 101.058 -1.067 0.612 1.00 . A A . 43 ILE C 1 1 19 35914 1 1 47 ILE CA C 99.893 -0.215 0.926 1.00 . A A . 43 ILE CA 1 1 19 35915 1 1 47 ILE CB C 99.561 -0.460 2.431 1.00 . A A . 43 ILE CB 1 1 19 35916 1 1 47 ILE CD1 C 97.880 1.458 2.568 1.00 . A A . 43 ILE CD1 1 1 19 35917 1 1 47 ILE CG1 C 98.149 0.000 2.796 1.00 . A A . 43 ILE CG1 1 1 19 35918 1 1 47 ILE CG2 C 100.588 0.248 3.309 1.00 . A A . 43 ILE CG2 1 1 19 35919 1 1 47 ILE H H 98.064 -1.137 0.344 1.00 . A A . 43 ILE H 1 1 19 35920 1 1 47 ILE HA H 100.123 0.829 0.769 1.00 . A A . 43 ILE HA 1 1 19 35921 1 1 47 ILE HB H 99.667 -1.512 2.648 1.00 . A A . 43 ILE HB 1 1 19 35922 1 1 47 ILE HD11 H 98.566 2.022 3.183 1.00 . A A . 43 ILE HD11 1 1 19 35923 1 1 47 ILE HD12 H 96.861 1.687 2.842 1.00 . A A . 43 ILE HD12 1 1 19 35924 1 1 47 ILE HD13 H 98.049 1.694 1.529 1.00 . A A . 43 ILE HD13 1 1 19 35925 1 1 47 ILE HG12 H 97.445 -0.558 2.199 1.00 . A A . 43 ILE HG12 1 1 19 35926 1 1 47 ILE HG13 H 97.974 -0.216 3.840 1.00 . A A . 43 ILE HG13 1 1 19 35927 1 1 47 ILE HG21 H 100.586 1.298 3.061 1.00 . A A . 43 ILE HG21 1 1 19 35928 1 1 47 ILE HG22 H 101.577 -0.152 3.131 1.00 . A A . 43 ILE HG22 1 1 19 35929 1 1 47 ILE HG23 H 100.319 0.126 4.346 1.00 . A A . 43 ILE HG23 1 1 19 35930 1 1 47 ILE N N 98.848 -0.631 0.039 1.00 . A A . 43 ILE N 1 1 19 35931 1 1 47 ILE O O 101.004 -2.282 0.818 1.00 . A A . 43 ILE O 1 1 19 35932 1 1 48 LYS C C 103.839 -1.669 1.082 1.00 . A A . 44 LYS C 1 1 19 35933 1 1 48 LYS CA C 103.313 -1.120 -0.222 1.00 . A A . 44 LYS CA 1 1 19 35934 1 1 48 LYS CB C 104.321 -0.147 -0.849 1.00 . A A . 44 LYS CB 1 1 19 35935 1 1 48 LYS CD C 106.670 0.273 -1.723 1.00 . A A . 44 LYS CD 1 1 19 35936 1 1 48 LYS CE C 106.180 1.070 -2.929 1.00 . A A . 44 LYS CE 1 1 19 35937 1 1 48 LYS CG C 105.650 -0.777 -1.259 1.00 . A A . 44 LYS CG 1 1 19 35938 1 1 48 LYS H H 101.990 0.517 -0.110 1.00 . A A . 44 LYS H 1 1 19 35939 1 1 48 LYS HA H 103.109 -1.932 -0.905 1.00 . A A . 44 LYS HA 1 1 19 35940 1 1 48 LYS HB2 H 103.873 0.309 -1.718 1.00 . A A . 44 LYS HB2 1 1 19 35941 1 1 48 LYS HB3 H 104.527 0.629 -0.126 1.00 . A A . 44 LYS HB3 1 1 19 35942 1 1 48 LYS HD2 H 106.856 0.959 -0.911 1.00 . A A . 44 LYS HD2 1 1 19 35943 1 1 48 LYS HD3 H 107.590 -0.230 -1.983 1.00 . A A . 44 LYS HD3 1 1 19 35944 1 1 48 LYS HE2 H 105.948 0.381 -3.728 1.00 . A A . 44 LYS HE2 1 1 19 35945 1 1 48 LYS HE3 H 105.287 1.607 -2.651 1.00 . A A . 44 LYS HE3 1 1 19 35946 1 1 48 LYS HG2 H 106.054 -1.307 -0.409 1.00 . A A . 44 LYS HG2 1 1 19 35947 1 1 48 LYS HG3 H 105.468 -1.476 -2.063 1.00 . A A . 44 LYS HG3 1 1 19 35948 1 1 48 LYS HZ1 H 107.438 2.726 -2.671 1.00 . A A . 44 LYS HZ1 1 1 19 35949 1 1 48 LYS HZ2 H 106.839 2.537 -4.251 1.00 . A A . 44 LYS HZ2 1 1 19 35950 1 1 48 LYS HZ3 H 108.058 1.532 -3.690 1.00 . A A . 44 LYS HZ3 1 1 19 35951 1 1 48 LYS N N 102.085 -0.444 0.072 1.00 . A A . 44 LYS N 1 1 19 35952 1 1 48 LYS NZ N 107.192 2.036 -3.410 1.00 . A A . 44 LYS NZ 1 1 19 35953 1 1 48 LYS O O 104.272 -2.810 1.133 1.00 . A A . 44 LYS O 1 1 19 35954 1 1 49 SER C C 104.211 0.119 4.336 1.00 . A A . 45 SER C 1 1 19 35955 1 1 49 SER CA C 104.093 -1.150 3.524 1.00 . A A . 45 SER CA 1 1 19 35956 1 1 49 SER CB C 105.331 -2.048 3.615 1.00 . A A . 45 SER CB 1 1 19 35957 1 1 49 SER H H 103.354 0.076 1.976 1.00 . A A . 45 SER H 1 1 19 35958 1 1 49 SER HA H 103.231 -1.672 3.910 1.00 . A A . 45 SER HA 1 1 19 35959 1 1 49 SER HB2 H 104.857 -2.958 3.271 1.00 . A A . 45 SER HB2 1 1 19 35960 1 1 49 SER HB3 H 106.129 -1.695 2.977 1.00 . A A . 45 SER HB3 1 1 19 35961 1 1 49 SER HG H 106.036 -3.282 4.923 1.00 . A A . 45 SER HG 1 1 19 35962 1 1 49 SER N N 103.723 -0.824 2.145 1.00 . A A . 45 SER N 1 1 19 35963 1 1 49 SER O O 104.062 1.218 3.800 1.00 . A A . 45 SER O 1 1 19 35964 1 1 49 SER OG O 105.755 -2.348 4.949 1.00 . A A . 45 SER OG 1 1 19 35965 1 1 50 LEU C C 105.418 1.027 7.557 1.00 . A A . 46 LEU C 1 1 19 35966 1 1 50 LEU CA C 104.376 1.094 6.493 1.00 . A A . 46 LEU CA 1 1 19 35967 1 1 50 LEU CB C 102.992 1.224 7.084 1.00 . A A . 46 LEU CB 1 1 19 35968 1 1 50 LEU CD1 C 102.604 -0.131 9.165 1.00 . A A . 46 LEU CD1 1 1 19 35969 1 1 50 LEU CD2 C 100.961 -0.099 7.313 1.00 . A A . 46 LEU CD2 1 1 19 35970 1 1 50 LEU CG C 102.395 -0.039 7.669 1.00 . A A . 46 LEU CG 1 1 19 35971 1 1 50 LEU H H 104.633 -0.919 5.930 1.00 . A A . 46 LEU H 1 1 19 35972 1 1 50 LEU HA H 104.560 1.991 5.924 1.00 . A A . 46 LEU HA 1 1 19 35973 1 1 50 LEU HB2 H 103.068 1.952 7.879 1.00 . A A . 46 LEU HB2 1 1 19 35974 1 1 50 LEU HB3 H 102.320 1.610 6.333 1.00 . A A . 46 LEU HB3 1 1 19 35975 1 1 50 LEU HD11 H 102.183 -1.058 9.527 1.00 . A A . 46 LEU HD11 1 1 19 35976 1 1 50 LEU HD12 H 102.091 0.698 9.627 1.00 . A A . 46 LEU HD12 1 1 19 35977 1 1 50 LEU HD13 H 103.659 -0.088 9.391 1.00 . A A . 46 LEU HD13 1 1 19 35978 1 1 50 LEU HD21 H 100.895 -0.092 6.235 1.00 . A A . 46 LEU HD21 1 1 19 35979 1 1 50 LEU HD22 H 100.497 0.794 7.703 1.00 . A A . 46 LEU HD22 1 1 19 35980 1 1 50 LEU HD23 H 100.499 -0.988 7.716 1.00 . A A . 46 LEU HD23 1 1 19 35981 1 1 50 LEU HG H 102.884 -0.890 7.218 1.00 . A A . 46 LEU HG 1 1 19 35982 1 1 50 LEU N N 104.407 -0.021 5.601 1.00 . A A . 46 LEU N 1 1 19 35983 1 1 50 LEU O O 105.870 -0.052 7.965 1.00 . A A . 46 LEU O 1 1 19 35984 1 1 51 VAL C C 106.041 2.385 10.285 1.00 . A A . 47 VAL C 1 1 19 35985 1 1 51 VAL CA C 106.752 2.415 9.011 1.00 . A A . 47 VAL CA 1 1 19 35986 1 1 51 VAL CB C 107.488 3.781 8.799 1.00 . A A . 47 VAL CB 1 1 19 35987 1 1 51 VAL CG1 C 108.668 3.989 9.729 1.00 . A A . 47 VAL CG1 1 1 19 35988 1 1 51 VAL CG2 C 107.893 3.988 7.345 1.00 . A A . 47 VAL CG2 1 1 19 35989 1 1 51 VAL H H 105.338 2.980 7.594 1.00 . A A . 47 VAL H 1 1 19 35990 1 1 51 VAL HA H 107.452 1.631 9.258 1.00 . A A . 47 VAL HA 1 1 19 35991 1 1 51 VAL HB H 106.782 4.555 9.058 1.00 . A A . 47 VAL HB 1 1 19 35992 1 1 51 VAL HG11 H 109.368 3.172 9.655 1.00 . A A . 47 VAL HG11 1 1 19 35993 1 1 51 VAL HG12 H 108.318 4.114 10.739 1.00 . A A . 47 VAL HG12 1 1 19 35994 1 1 51 VAL HG13 H 109.159 4.905 9.435 1.00 . A A . 47 VAL HG13 1 1 19 35995 1 1 51 VAL HG21 H 107.011 3.981 6.722 1.00 . A A . 47 VAL HG21 1 1 19 35996 1 1 51 VAL HG22 H 108.553 3.191 7.038 1.00 . A A . 47 VAL HG22 1 1 19 35997 1 1 51 VAL HG23 H 108.401 4.936 7.241 1.00 . A A . 47 VAL HG23 1 1 19 35998 1 1 51 VAL N N 105.782 2.193 7.985 1.00 . A A . 47 VAL N 1 1 19 35999 1 1 51 VAL O O 105.023 3.047 10.485 1.00 . A A . 47 VAL O 1 1 19 36000 1 1 52 LEU C C 106.297 2.552 13.346 1.00 . A A . 48 LEU C 1 1 19 36001 1 1 52 LEU CA C 106.142 1.347 12.431 1.00 . A A . 48 LEU CA 1 1 19 36002 1 1 52 LEU CB C 106.903 0.177 12.928 1.00 . A A . 48 LEU CB 1 1 19 36003 1 1 52 LEU CD1 C 107.403 -1.441 11.034 1.00 . A A . 48 LEU CD1 1 1 19 36004 1 1 52 LEU CD2 C 106.732 -2.290 13.297 1.00 . A A . 48 LEU CD2 1 1 19 36005 1 1 52 LEU CG C 106.586 -1.180 12.292 1.00 . A A . 48 LEU CG 1 1 19 36006 1 1 52 LEU H H 107.405 1.111 10.894 1.00 . A A . 48 LEU H 1 1 19 36007 1 1 52 LEU HA H 105.100 1.079 12.424 1.00 . A A . 48 LEU HA 1 1 19 36008 1 1 52 LEU HB2 H 107.951 0.393 12.776 1.00 . A A . 48 LEU HB2 1 1 19 36009 1 1 52 LEU HB3 H 106.709 0.158 13.967 1.00 . A A . 48 LEU HB3 1 1 19 36010 1 1 52 LEU HD11 H 107.184 -0.684 10.295 1.00 . A A . 48 LEU HD11 1 1 19 36011 1 1 52 LEU HD12 H 107.152 -2.414 10.638 1.00 . A A . 48 LEU HD12 1 1 19 36012 1 1 52 LEU HD13 H 108.456 -1.413 11.276 1.00 . A A . 48 LEU HD13 1 1 19 36013 1 1 52 LEU HD21 H 106.035 -2.099 14.099 1.00 . A A . 48 LEU HD21 1 1 19 36014 1 1 52 LEU HD22 H 107.741 -2.298 13.680 1.00 . A A . 48 LEU HD22 1 1 19 36015 1 1 52 LEU HD23 H 106.502 -3.238 12.833 1.00 . A A . 48 LEU HD23 1 1 19 36016 1 1 52 LEU HG H 105.555 -1.150 11.977 1.00 . A A . 48 LEU HG 1 1 19 36017 1 1 52 LEU N N 106.592 1.604 11.135 1.00 . A A . 48 LEU N 1 1 19 36018 1 1 52 LEU O O 105.896 2.549 14.508 1.00 . A A . 48 LEU O 1 1 19 36019 1 1 53 ASP C C 106.027 5.761 12.981 1.00 . A A . 49 ASP C 1 1 19 36020 1 1 53 ASP CA C 107.093 4.810 13.451 1.00 . A A . 49 ASP CA 1 1 19 36021 1 1 53 ASP CB C 108.380 5.366 12.957 1.00 . A A . 49 ASP CB 1 1 19 36022 1 1 53 ASP CG C 108.953 6.472 13.812 1.00 . A A . 49 ASP CG 1 1 19 36023 1 1 53 ASP H H 107.212 3.393 11.897 1.00 . A A . 49 ASP H 1 1 19 36024 1 1 53 ASP HA H 107.130 4.677 14.517 1.00 . A A . 49 ASP HA 1 1 19 36025 1 1 53 ASP HB2 H 109.077 4.588 12.697 1.00 . A A . 49 ASP HB2 1 1 19 36026 1 1 53 ASP HB3 H 108.045 5.816 12.034 1.00 . A A . 49 ASP HB3 1 1 19 36027 1 1 53 ASP N N 106.882 3.548 12.802 1.00 . A A . 49 ASP N 1 1 19 36028 1 1 53 ASP O O 105.728 6.767 13.614 1.00 . A A . 49 ASP O 1 1 19 36029 1 1 53 ASP OD1 O 109.663 6.166 14.797 1.00 . A A . 49 ASP OD1 1 1 19 36030 1 1 53 ASP OD2 O 108.747 7.659 13.495 1.00 . A A . 49 ASP OD2 1 1 19 36031 1 1 54 GLY C C 103.164 6.106 11.659 1.00 . A A . 50 GLY C 1 1 19 36032 1 1 54 GLY CA C 104.573 6.270 11.201 1.00 . A A . 50 GLY CA 1 1 19 36033 1 1 54 GLY H H 105.585 4.519 11.496 1.00 . A A . 50 GLY H 1 1 19 36034 1 1 54 GLY HA2 H 104.885 7.288 11.386 1.00 . A A . 50 GLY HA2 1 1 19 36035 1 1 54 GLY HA3 H 104.626 6.070 10.142 1.00 . A A . 50 GLY HA3 1 1 19 36036 1 1 54 GLY N N 105.456 5.418 11.861 1.00 . A A . 50 GLY N 1 1 19 36037 1 1 54 GLY O O 102.771 5.026 12.116 1.00 . A A . 50 GLY O 1 1 19 36038 1 1 55 PRO C C 100.117 6.046 11.411 1.00 . A A . 51 PRO C 1 1 19 36039 1 1 55 PRO CA C 100.956 7.225 11.907 1.00 . A A . 51 PRO CA 1 1 19 36040 1 1 55 PRO CB C 100.467 8.533 11.281 1.00 . A A . 51 PRO CB 1 1 19 36041 1 1 55 PRO CD C 102.790 8.391 10.845 1.00 . A A . 51 PRO CD 1 1 19 36042 1 1 55 PRO CG C 101.516 8.879 10.276 1.00 . A A . 51 PRO CG 1 1 19 36043 1 1 55 PRO HA H 100.875 7.291 12.981 1.00 . A A . 51 PRO HA 1 1 19 36044 1 1 55 PRO HB2 H 99.502 8.372 10.825 1.00 . A A . 51 PRO HB2 1 1 19 36045 1 1 55 PRO HB3 H 100.385 9.293 12.044 1.00 . A A . 51 PRO HB3 1 1 19 36046 1 1 55 PRO HD2 H 103.525 8.179 10.079 1.00 . A A . 51 PRO HD2 1 1 19 36047 1 1 55 PRO HD3 H 103.195 9.063 11.584 1.00 . A A . 51 PRO HD3 1 1 19 36048 1 1 55 PRO HG2 H 101.305 8.393 9.335 1.00 . A A . 51 PRO HG2 1 1 19 36049 1 1 55 PRO HG3 H 101.552 9.943 10.125 1.00 . A A . 51 PRO HG3 1 1 19 36050 1 1 55 PRO N N 102.367 7.153 11.481 1.00 . A A . 51 PRO N 1 1 19 36051 1 1 55 PRO O O 99.166 5.669 12.035 1.00 . A A . 51 PRO O 1 1 19 36052 1 1 56 ALA C C 99.787 3.108 10.717 1.00 . A A . 52 ALA C 1 1 19 36053 1 1 56 ALA CA C 99.842 4.285 9.723 1.00 . A A . 52 ALA CA 1 1 19 36054 1 1 56 ALA CB C 100.549 3.862 8.443 1.00 . A A . 52 ALA CB 1 1 19 36055 1 1 56 ALA H H 101.309 5.874 9.887 1.00 . A A . 52 ALA H 1 1 19 36056 1 1 56 ALA HA H 98.832 4.584 9.475 1.00 . A A . 52 ALA HA 1 1 19 36057 1 1 56 ALA HB1 H 100.011 3.051 7.976 1.00 . A A . 52 ALA HB1 1 1 19 36058 1 1 56 ALA HB2 H 101.549 3.533 8.685 1.00 . A A . 52 ALA HB2 1 1 19 36059 1 1 56 ALA HB3 H 100.606 4.698 7.763 1.00 . A A . 52 ALA HB3 1 1 19 36060 1 1 56 ALA N N 100.525 5.459 10.303 1.00 . A A . 52 ALA N 1 1 19 36061 1 1 56 ALA O O 98.722 2.465 10.905 1.00 . A A . 52 ALA O 1 1 19 36062 1 1 57 ALA C C 100.484 2.243 13.665 1.00 . A A . 53 ALA C 1 1 19 36063 1 1 57 ALA CA C 101.067 1.788 12.334 1.00 . A A . 53 ALA CA 1 1 19 36064 1 1 57 ALA CB C 102.541 1.440 12.510 1.00 . A A . 53 ALA CB 1 1 19 36065 1 1 57 ALA H H 101.728 3.369 11.115 1.00 . A A . 53 ALA H 1 1 19 36066 1 1 57 ALA HA H 100.545 0.909 11.986 1.00 . A A . 53 ALA HA 1 1 19 36067 1 1 57 ALA HB1 H 102.947 1.095 11.570 1.00 . A A . 53 ALA HB1 1 1 19 36068 1 1 57 ALA HB2 H 102.652 0.668 13.256 1.00 . A A . 53 ALA HB2 1 1 19 36069 1 1 57 ALA HB3 H 103.087 2.320 12.823 1.00 . A A . 53 ALA HB3 1 1 19 36070 1 1 57 ALA N N 100.931 2.839 11.334 1.00 . A A . 53 ALA N 1 1 19 36071 1 1 57 ALA O O 99.851 1.478 14.387 1.00 . A A . 53 ALA O 1 1 19 36072 1 1 58 LEU C C 98.817 4.282 15.372 1.00 . A A . 54 LEU C 1 1 19 36073 1 1 58 LEU CA C 100.307 4.127 15.204 1.00 . A A . 54 LEU CA 1 1 19 36074 1 1 58 LEU CB C 100.981 5.466 15.294 1.00 . A A . 54 LEU CB 1 1 19 36075 1 1 58 LEU CD1 C 103.319 4.484 15.191 1.00 . A A . 54 LEU CD1 1 1 19 36076 1 1 58 LEU CD2 C 103.003 6.861 15.757 1.00 . A A . 54 LEU CD2 1 1 19 36077 1 1 58 LEU CG C 102.408 5.486 15.873 1.00 . A A . 54 LEU CG 1 1 19 36078 1 1 58 LEU H H 101.098 4.083 13.276 1.00 . A A . 54 LEU H 1 1 19 36079 1 1 58 LEU HA H 100.699 3.519 16.004 1.00 . A A . 54 LEU HA 1 1 19 36080 1 1 58 LEU HB2 H 101.009 5.849 14.285 1.00 . A A . 54 LEU HB2 1 1 19 36081 1 1 58 LEU HB3 H 100.326 6.086 15.882 1.00 . A A . 54 LEU HB3 1 1 19 36082 1 1 58 LEU HD11 H 104.307 4.527 15.625 1.00 . A A . 54 LEU HD11 1 1 19 36083 1 1 58 LEU HD12 H 103.369 4.721 14.139 1.00 . A A . 54 LEU HD12 1 1 19 36084 1 1 58 LEU HD13 H 102.906 3.493 15.310 1.00 . A A . 54 LEU HD13 1 1 19 36085 1 1 58 LEU HD21 H 102.394 7.559 16.310 1.00 . A A . 54 LEU HD21 1 1 19 36086 1 1 58 LEU HD22 H 103.039 7.132 14.712 1.00 . A A . 54 LEU HD22 1 1 19 36087 1 1 58 LEU HD23 H 104.008 6.848 16.153 1.00 . A A . 54 LEU HD23 1 1 19 36088 1 1 58 LEU HG H 102.340 5.238 16.919 1.00 . A A . 54 LEU HG 1 1 19 36089 1 1 58 LEU N N 100.675 3.508 13.946 1.00 . A A . 54 LEU N 1 1 19 36090 1 1 58 LEU O O 98.282 4.125 16.470 1.00 . A A . 54 LEU O 1 1 19 36091 1 1 59 ASP C C 96.073 3.344 14.345 1.00 . A A . 55 ASP C 1 1 19 36092 1 1 59 ASP CA C 96.682 4.731 14.285 1.00 . A A . 55 ASP CA 1 1 19 36093 1 1 59 ASP CB C 96.201 5.445 13.014 1.00 . A A . 55 ASP CB 1 1 19 36094 1 1 59 ASP CG C 94.981 6.344 13.243 1.00 . A A . 55 ASP CG 1 1 19 36095 1 1 59 ASP H H 98.668 4.754 13.466 1.00 . A A . 55 ASP H 1 1 19 36096 1 1 59 ASP HA H 96.403 5.293 15.162 1.00 . A A . 55 ASP HA 1 1 19 36097 1 1 59 ASP HB2 H 97.026 6.008 12.608 1.00 . A A . 55 ASP HB2 1 1 19 36098 1 1 59 ASP HB3 H 95.938 4.690 12.287 1.00 . A A . 55 ASP HB3 1 1 19 36099 1 1 59 ASP N N 98.150 4.583 14.286 1.00 . A A . 55 ASP N 1 1 19 36100 1 1 59 ASP O O 94.896 3.151 14.670 1.00 . A A . 55 ASP O 1 1 19 36101 1 1 59 ASP OD1 O 93.840 5.876 13.149 1.00 . A A . 55 ASP OD1 1 1 19 36102 1 1 59 ASP OD2 O 95.172 7.563 13.541 1.00 . A A . 55 ASP OD2 1 1 19 36103 1 1 60 GLY C C 95.602 0.563 13.131 1.00 . A A . 56 GLY C 1 1 19 36104 1 1 60 GLY CA C 96.665 0.966 14.094 1.00 . A A . 56 GLY CA 1 1 19 36105 1 1 60 GLY H H 97.860 2.695 13.825 1.00 . A A . 56 GLY H 1 1 19 36106 1 1 60 GLY HA2 H 97.576 0.437 13.866 1.00 . A A . 56 GLY HA2 1 1 19 36107 1 1 60 GLY HA3 H 96.348 0.733 15.097 1.00 . A A . 56 GLY HA3 1 1 19 36108 1 1 60 GLY N N 96.956 2.380 14.051 1.00 . A A . 56 GLY N 1 1 19 36109 1 1 60 GLY O O 94.744 -0.263 13.449 1.00 . A A . 56 GLY O 1 1 19 36110 1 1 61 LYS C C 95.084 0.454 9.688 1.00 . A A . 57 LYS C 1 1 19 36111 1 1 61 LYS CA C 94.589 0.907 11.034 1.00 . A A . 57 LYS CA 1 1 19 36112 1 1 61 LYS CB C 93.848 2.192 10.944 1.00 . A A . 57 LYS CB 1 1 19 36113 1 1 61 LYS CD C 91.683 3.303 11.391 1.00 . A A . 57 LYS CD 1 1 19 36114 1 1 61 LYS CE C 91.827 3.477 12.897 1.00 . A A . 57 LYS CE 1 1 19 36115 1 1 61 LYS CG C 92.351 2.030 10.928 1.00 . A A . 57 LYS CG 1 1 19 36116 1 1 61 LYS H H 96.402 1.691 11.721 1.00 . A A . 57 LYS H 1 1 19 36117 1 1 61 LYS HA H 93.914 0.165 11.429 1.00 . A A . 57 LYS HA 1 1 19 36118 1 1 61 LYS HB2 H 94.178 2.811 11.763 1.00 . A A . 57 LYS HB2 1 1 19 36119 1 1 61 LYS HB3 H 94.148 2.677 10.027 1.00 . A A . 57 LYS HB3 1 1 19 36120 1 1 61 LYS HD2 H 92.162 4.139 10.902 1.00 . A A . 57 LYS HD2 1 1 19 36121 1 1 61 LYS HD3 H 90.636 3.271 11.133 1.00 . A A . 57 LYS HD3 1 1 19 36122 1 1 61 LYS HE2 H 91.178 2.767 13.386 1.00 . A A . 57 LYS HE2 1 1 19 36123 1 1 61 LYS HE3 H 92.848 3.281 13.187 1.00 . A A . 57 LYS HE3 1 1 19 36124 1 1 61 LYS HG2 H 92.034 1.780 9.927 1.00 . A A . 57 LYS HG2 1 1 19 36125 1 1 61 LYS HG3 H 92.103 1.229 11.608 1.00 . A A . 57 LYS HG3 1 1 19 36126 1 1 61 LYS HZ1 H 91.361 4.844 14.374 1.00 . A A . 57 LYS HZ1 1 1 19 36127 1 1 61 LYS HZ2 H 90.583 5.169 12.888 1.00 . A A . 57 LYS HZ2 1 1 19 36128 1 1 61 LYS HZ3 H 92.257 5.445 13.097 1.00 . A A . 57 LYS HZ3 1 1 19 36129 1 1 61 LYS N N 95.650 1.113 11.957 1.00 . A A . 57 LYS N 1 1 19 36130 1 1 61 LYS NZ N 91.452 4.821 13.338 1.00 . A A . 57 LYS NZ 1 1 19 36131 1 1 61 LYS O O 94.352 -0.187 8.943 1.00 . A A . 57 LYS O 1 1 19 36132 1 1 62 MET C C 97.653 -0.960 8.297 1.00 . A A . 58 MET C 1 1 19 36133 1 1 62 MET CA C 96.890 0.319 8.123 1.00 . A A . 58 MET CA 1 1 19 36134 1 1 62 MET CB C 97.866 1.334 7.551 1.00 . A A . 58 MET CB 1 1 19 36135 1 1 62 MET CE C 95.877 4.582 5.969 1.00 . A A . 58 MET CE 1 1 19 36136 1 1 62 MET CG C 97.308 2.373 6.625 1.00 . A A . 58 MET CG 1 1 19 36137 1 1 62 MET H H 96.870 1.308 9.983 1.00 . A A . 58 MET H 1 1 19 36138 1 1 62 MET HA H 96.094 0.175 7.408 1.00 . A A . 58 MET HA 1 1 19 36139 1 1 62 MET HB2 H 98.331 1.852 8.377 1.00 . A A . 58 MET HB2 1 1 19 36140 1 1 62 MET HB3 H 98.625 0.780 7.020 1.00 . A A . 58 MET HB3 1 1 19 36141 1 1 62 MET HE1 H 95.448 4.004 5.165 1.00 . A A . 58 MET HE1 1 1 19 36142 1 1 62 MET HE2 H 96.809 5.018 5.642 1.00 . A A . 58 MET HE2 1 1 19 36143 1 1 62 MET HE3 H 95.192 5.368 6.252 1.00 . A A . 58 MET HE3 1 1 19 36144 1 1 62 MET HG2 H 98.145 2.936 6.241 1.00 . A A . 58 MET HG2 1 1 19 36145 1 1 62 MET HG3 H 96.811 1.862 5.814 1.00 . A A . 58 MET HG3 1 1 19 36146 1 1 62 MET N N 96.320 0.764 9.380 1.00 . A A . 58 MET N 1 1 19 36147 1 1 62 MET O O 98.317 -1.168 9.329 1.00 . A A . 58 MET O 1 1 19 36148 1 1 62 MET SD S 96.173 3.523 7.382 1.00 . A A . 58 MET SD 1 1 19 36149 1 1 63 GLU C C 98.889 -3.088 5.835 1.00 . A A . 59 GLU C 1 1 19 36150 1 1 63 GLU CA C 98.335 -2.989 7.251 1.00 . A A . 59 GLU CA 1 1 19 36151 1 1 63 GLU CB C 97.502 -4.225 7.613 1.00 . A A . 59 GLU CB 1 1 19 36152 1 1 63 GLU CD C 97.493 -6.707 8.112 1.00 . A A . 59 GLU CD 1 1 19 36153 1 1 63 GLU CG C 98.306 -5.510 7.710 1.00 . A A . 59 GLU CG 1 1 19 36154 1 1 63 GLU H H 96.882 -1.703 6.601 1.00 . A A . 59 GLU H 1 1 19 36155 1 1 63 GLU HA H 99.153 -2.884 7.947 1.00 . A A . 59 GLU HA 1 1 19 36156 1 1 63 GLU HB2 H 97.079 -4.042 8.587 1.00 . A A . 59 GLU HB2 1 1 19 36157 1 1 63 GLU HB3 H 96.711 -4.358 6.889 1.00 . A A . 59 GLU HB3 1 1 19 36158 1 1 63 GLU HG2 H 98.756 -5.713 6.750 1.00 . A A . 59 GLU HG2 1 1 19 36159 1 1 63 GLU HG3 H 99.088 -5.367 8.441 1.00 . A A . 59 GLU HG3 1 1 19 36160 1 1 63 GLU N N 97.549 -1.813 7.322 1.00 . A A . 59 GLU N 1 1 19 36161 1 1 63 GLU O O 98.325 -2.547 4.880 1.00 . A A . 59 GLU O 1 1 19 36162 1 1 63 GLU OE1 O 97.110 -6.816 9.303 1.00 . A A . 59 GLU OE1 1 1 19 36163 1 1 63 GLU OE2 O 97.286 -7.602 7.277 1.00 . A A . 59 GLU OE2 1 1 19 36164 1 1 64 THR C C 99.794 -4.742 3.526 1.00 . A A . 60 THR C 1 1 19 36165 1 1 64 THR CA C 100.699 -3.932 4.482 1.00 . A A . 60 THR CA 1 1 19 36166 1 1 64 THR CB C 101.947 -4.764 4.783 1.00 . A A . 60 THR CB 1 1 19 36167 1 1 64 THR CG2 C 102.943 -3.980 5.609 1.00 . A A . 60 THR CG2 1 1 19 36168 1 1 64 THR H H 100.401 -4.058 6.566 1.00 . A A . 60 THR H 1 1 19 36169 1 1 64 THR HA H 101.025 -3.007 4.013 1.00 . A A . 60 THR HA 1 1 19 36170 1 1 64 THR HB H 102.382 -5.012 3.827 1.00 . A A . 60 THR HB 1 1 19 36171 1 1 64 THR HG1 H 100.695 -6.206 5.168 1.00 . A A . 60 THR HG1 1 1 19 36172 1 1 64 THR HG21 H 102.461 -3.601 6.496 1.00 . A A . 60 THR HG21 1 1 19 36173 1 1 64 THR HG22 H 103.357 -3.168 5.034 1.00 . A A . 60 THR HG22 1 1 19 36174 1 1 64 THR HG23 H 103.742 -4.644 5.903 1.00 . A A . 60 THR HG23 1 1 19 36175 1 1 64 THR N N 100.019 -3.707 5.732 1.00 . A A . 60 THR N 1 1 19 36176 1 1 64 THR O O 99.449 -5.901 3.818 1.00 . A A . 60 THR O 1 1 19 36177 1 1 64 THR OG1 O 101.559 -5.942 5.521 1.00 . A A . 60 THR OG1 1 1 19 36178 1 1 65 GLY C C 97.211 -4.303 1.353 1.00 . A A . 61 GLY C 1 1 19 36179 1 1 65 GLY CA C 98.603 -4.825 1.458 1.00 . A A . 61 GLY CA 1 1 19 36180 1 1 65 GLY H H 99.626 -3.209 2.254 1.00 . A A . 61 GLY H 1 1 19 36181 1 1 65 GLY HA2 H 99.084 -4.650 0.507 1.00 . A A . 61 GLY HA2 1 1 19 36182 1 1 65 GLY HA3 H 98.593 -5.892 1.617 1.00 . A A . 61 GLY HA3 1 1 19 36183 1 1 65 GLY N N 99.390 -4.140 2.435 1.00 . A A . 61 GLY N 1 1 19 36184 1 1 65 GLY O O 96.520 -4.646 0.398 1.00 . A A . 61 GLY O 1 1 19 36185 1 1 66 ASP C C 95.324 -2.069 0.961 1.00 . A A . 62 ASP C 1 1 19 36186 1 1 66 ASP CA C 95.445 -2.870 2.231 1.00 . A A . 62 ASP CA 1 1 19 36187 1 1 66 ASP CB C 95.124 -1.881 3.351 1.00 . A A . 62 ASP CB 1 1 19 36188 1 1 66 ASP CG C 94.706 -2.457 4.645 1.00 . A A . 62 ASP CG 1 1 19 36189 1 1 66 ASP H H 97.349 -3.211 3.081 1.00 . A A . 62 ASP H 1 1 19 36190 1 1 66 ASP HA H 94.755 -3.709 2.281 1.00 . A A . 62 ASP HA 1 1 19 36191 1 1 66 ASP HB2 H 95.920 -1.183 3.546 1.00 . A A . 62 ASP HB2 1 1 19 36192 1 1 66 ASP HB3 H 94.303 -1.314 2.955 1.00 . A A . 62 ASP HB3 1 1 19 36193 1 1 66 ASP N N 96.785 -3.457 2.315 1.00 . A A . 62 ASP N 1 1 19 36194 1 1 66 ASP O O 96.214 -1.283 0.640 1.00 . A A . 62 ASP O 1 1 19 36195 1 1 66 ASP OD1 O 93.622 -3.028 4.716 1.00 . A A . 62 ASP OD1 1 1 19 36196 1 1 66 ASP OD2 O 95.435 -2.319 5.633 1.00 . A A . 62 ASP OD2 1 1 19 36197 1 1 67 VAL C C 93.345 -0.172 -0.650 1.00 . A A . 63 VAL C 1 1 19 36198 1 1 67 VAL CA C 94.054 -1.497 -0.935 1.00 . A A . 63 VAL CA 1 1 19 36199 1 1 67 VAL CB C 93.383 -2.327 -2.125 1.00 . A A . 63 VAL CB 1 1 19 36200 1 1 67 VAL CG1 C 92.851 -3.650 -1.673 1.00 . A A . 63 VAL CG1 1 1 19 36201 1 1 67 VAL CG2 C 92.301 -1.551 -2.871 1.00 . A A . 63 VAL CG2 1 1 19 36202 1 1 67 VAL H H 93.631 -2.938 0.534 1.00 . A A . 63 VAL H 1 1 19 36203 1 1 67 VAL HA H 95.050 -1.228 -1.252 1.00 . A A . 63 VAL HA 1 1 19 36204 1 1 67 VAL HB H 94.167 -2.554 -2.831 1.00 . A A . 63 VAL HB 1 1 19 36205 1 1 67 VAL HG11 H 92.170 -3.535 -0.842 1.00 . A A . 63 VAL HG11 1 1 19 36206 1 1 67 VAL HG12 H 93.695 -4.246 -1.360 1.00 . A A . 63 VAL HG12 1 1 19 36207 1 1 67 VAL HG13 H 92.344 -4.123 -2.499 1.00 . A A . 63 VAL HG13 1 1 19 36208 1 1 67 VAL HG21 H 92.728 -0.658 -3.302 1.00 . A A . 63 VAL HG21 1 1 19 36209 1 1 67 VAL HG22 H 91.519 -1.276 -2.180 1.00 . A A . 63 VAL HG22 1 1 19 36210 1 1 67 VAL HG23 H 91.888 -2.169 -3.654 1.00 . A A . 63 VAL HG23 1 1 19 36211 1 1 67 VAL N N 94.275 -2.254 0.250 1.00 . A A . 63 VAL N 1 1 19 36212 1 1 67 VAL O O 92.276 -0.146 -0.077 1.00 . A A . 63 VAL O 1 1 19 36213 1 1 68 ILE C C 92.385 2.281 -2.045 1.00 . A A . 64 ILE C 1 1 19 36214 1 1 68 ILE CA C 93.384 2.215 -0.929 1.00 . A A . 64 ILE CA 1 1 19 36215 1 1 68 ILE CB C 94.390 3.411 -1.024 1.00 . A A . 64 ILE CB 1 1 19 36216 1 1 68 ILE CD1 C 94.231 4.232 1.386 1.00 . A A . 64 ILE CD1 1 1 19 36217 1 1 68 ILE CG1 C 95.113 3.647 0.296 1.00 . A A . 64 ILE CG1 1 1 19 36218 1 1 68 ILE CG2 C 93.708 4.708 -1.488 1.00 . A A . 64 ILE CG2 1 1 19 36219 1 1 68 ILE H H 94.915 0.815 -1.320 1.00 . A A . 64 ILE H 1 1 19 36220 1 1 68 ILE HA H 92.843 2.265 0.011 1.00 . A A . 64 ILE HA 1 1 19 36221 1 1 68 ILE HB H 95.121 3.153 -1.774 1.00 . A A . 64 ILE HB 1 1 19 36222 1 1 68 ILE HD11 H 94.800 4.335 2.298 1.00 . A A . 64 ILE HD11 1 1 19 36223 1 1 68 ILE HD12 H 93.377 3.594 1.559 1.00 . A A . 64 ILE HD12 1 1 19 36224 1 1 68 ILE HD13 H 93.886 5.206 1.072 1.00 . A A . 64 ILE HD13 1 1 19 36225 1 1 68 ILE HG12 H 95.543 2.726 0.662 1.00 . A A . 64 ILE HG12 1 1 19 36226 1 1 68 ILE HG13 H 95.895 4.363 0.102 1.00 . A A . 64 ILE HG13 1 1 19 36227 1 1 68 ILE HG21 H 94.439 5.501 -1.545 1.00 . A A . 64 ILE HG21 1 1 19 36228 1 1 68 ILE HG22 H 92.937 4.979 -0.782 1.00 . A A . 64 ILE HG22 1 1 19 36229 1 1 68 ILE HG23 H 93.266 4.550 -2.460 1.00 . A A . 64 ILE HG23 1 1 19 36230 1 1 68 ILE N N 94.001 0.924 -0.981 1.00 . A A . 64 ILE N 1 1 19 36231 1 1 68 ILE O O 92.718 2.026 -3.292 1.00 . A A . 64 ILE O 1 1 19 36232 1 1 69 VAL C C 89.472 4.057 -2.394 1.00 . A A . 65 VAL C 1 1 19 36233 1 1 69 VAL CA C 90.009 2.634 -2.394 1.00 . A A . 65 VAL CA 1 1 19 36234 1 1 69 VAL CB C 88.898 1.684 -1.854 1.00 . A A . 65 VAL CB 1 1 19 36235 1 1 69 VAL CG1 C 87.689 1.680 -2.770 1.00 . A A . 65 VAL CG1 1 1 19 36236 1 1 69 VAL CG2 C 89.426 0.278 -1.660 1.00 . A A . 65 VAL CG2 1 1 19 36237 1 1 69 VAL H H 91.132 2.687 -0.621 1.00 . A A . 65 VAL H 1 1 19 36238 1 1 69 VAL HA H 90.251 2.339 -3.402 1.00 . A A . 65 VAL HA 1 1 19 36239 1 1 69 VAL HB H 88.562 2.049 -0.892 1.00 . A A . 65 VAL HB 1 1 19 36240 1 1 69 VAL HG11 H 86.990 0.930 -2.437 1.00 . A A . 65 VAL HG11 1 1 19 36241 1 1 69 VAL HG12 H 87.994 1.479 -3.789 1.00 . A A . 65 VAL HG12 1 1 19 36242 1 1 69 VAL HG13 H 87.214 2.649 -2.736 1.00 . A A . 65 VAL HG13 1 1 19 36243 1 1 69 VAL HG21 H 88.665 -0.315 -1.182 1.00 . A A . 65 VAL HG21 1 1 19 36244 1 1 69 VAL HG22 H 90.305 0.309 -1.034 1.00 . A A . 65 VAL HG22 1 1 19 36245 1 1 69 VAL HG23 H 89.675 -0.159 -2.617 1.00 . A A . 65 VAL HG23 1 1 19 36246 1 1 69 VAL N N 91.186 2.551 -1.596 1.00 . A A . 65 VAL N 1 1 19 36247 1 1 69 VAL O O 88.899 4.516 -3.376 1.00 . A A . 65 VAL O 1 1 19 36248 1 1 70 SER C C 89.867 7.046 -0.332 1.00 . A A . 66 SER C 1 1 19 36249 1 1 70 SER CA C 89.079 6.115 -1.244 1.00 . A A . 66 SER CA 1 1 19 36250 1 1 70 SER CB C 87.613 6.079 -0.836 1.00 . A A . 66 SER CB 1 1 19 36251 1 1 70 SER H H 90.086 4.383 -0.523 1.00 . A A . 66 SER H 1 1 19 36252 1 1 70 SER HA H 89.126 6.523 -2.241 1.00 . A A . 66 SER HA 1 1 19 36253 1 1 70 SER HB2 H 87.570 5.525 0.081 1.00 . A A . 66 SER HB2 1 1 19 36254 1 1 70 SER HB3 H 87.236 7.079 -0.686 1.00 . A A . 66 SER HB3 1 1 19 36255 1 1 70 SER HG H 87.417 4.908 -2.385 1.00 . A A . 66 SER HG 1 1 19 36256 1 1 70 SER N N 89.619 4.764 -1.301 1.00 . A A . 66 SER N 1 1 19 36257 1 1 70 SER O O 90.638 6.595 0.515 1.00 . A A . 66 SER O 1 1 19 36258 1 1 70 SER OG O 86.820 5.387 -1.794 1.00 . A A . 66 SER OG 1 1 19 36259 1 1 71 VAL C C 89.257 10.519 0.341 1.00 . A A . 67 VAL C 1 1 19 36260 1 1 71 VAL CA C 90.275 9.414 0.219 1.00 . A A . 67 VAL CA 1 1 19 36261 1 1 71 VAL CB C 91.561 9.977 -0.505 1.00 . A A . 67 VAL CB 1 1 19 36262 1 1 71 VAL CG1 C 91.257 10.431 -1.920 1.00 . A A . 67 VAL CG1 1 1 19 36263 1 1 71 VAL CG2 C 92.145 11.147 0.262 1.00 . A A . 67 VAL CG2 1 1 19 36264 1 1 71 VAL H H 89.003 8.615 -1.222 1.00 . A A . 67 VAL H 1 1 19 36265 1 1 71 VAL HA H 90.536 9.049 1.200 1.00 . A A . 67 VAL HA 1 1 19 36266 1 1 71 VAL HB H 92.306 9.195 -0.544 1.00 . A A . 67 VAL HB 1 1 19 36267 1 1 71 VAL HG11 H 92.169 10.710 -2.423 1.00 . A A . 67 VAL HG11 1 1 19 36268 1 1 71 VAL HG12 H 90.591 11.281 -1.876 1.00 . A A . 67 VAL HG12 1 1 19 36269 1 1 71 VAL HG13 H 90.774 9.624 -2.446 1.00 . A A . 67 VAL HG13 1 1 19 36270 1 1 71 VAL HG21 H 93.022 11.520 -0.244 1.00 . A A . 67 VAL HG21 1 1 19 36271 1 1 71 VAL HG22 H 92.412 10.820 1.255 1.00 . A A . 67 VAL HG22 1 1 19 36272 1 1 71 VAL HG23 H 91.402 11.932 0.333 1.00 . A A . 67 VAL HG23 1 1 19 36273 1 1 71 VAL N N 89.651 8.336 -0.532 1.00 . A A . 67 VAL N 1 1 19 36274 1 1 71 VAL O O 88.578 10.806 -0.637 1.00 . A A . 67 VAL O 1 1 19 36275 1 1 72 ASN C C 86.733 11.887 1.281 1.00 . A A . 68 ASN C 1 1 19 36276 1 1 72 ASN CA C 88.161 12.218 1.742 1.00 . A A . 68 ASN CA 1 1 19 36277 1 1 72 ASN CB C 88.669 13.473 0.991 1.00 . A A . 68 ASN CB 1 1 19 36278 1 1 72 ASN CG C 89.923 14.112 1.577 1.00 . A A . 68 ASN CG 1 1 19 36279 1 1 72 ASN H H 89.568 10.721 2.322 1.00 . A A . 68 ASN H 1 1 19 36280 1 1 72 ASN HA H 88.148 12.431 2.800 1.00 . A A . 68 ASN HA 1 1 19 36281 1 1 72 ASN HB2 H 88.896 13.189 -0.026 1.00 . A A . 68 ASN HB2 1 1 19 36282 1 1 72 ASN HB3 H 87.880 14.204 0.970 1.00 . A A . 68 ASN HB3 1 1 19 36283 1 1 72 ASN HD21 H 89.369 13.692 3.449 1.00 . A A . 68 ASN HD21 1 1 19 36284 1 1 72 ASN HD22 H 90.857 14.520 3.269 1.00 . A A . 68 ASN HD22 1 1 19 36285 1 1 72 ASN N N 89.083 11.078 1.539 1.00 . A A . 68 ASN N 1 1 19 36286 1 1 72 ASN ND2 N 90.059 14.102 2.880 1.00 . A A . 68 ASN ND2 1 1 19 36287 1 1 72 ASN O O 86.010 12.757 0.805 1.00 . A A . 68 ASN O 1 1 19 36288 1 1 72 ASN OD1 O 90.750 14.659 0.843 1.00 . A A . 68 ASN OD1 1 1 19 36289 1 1 73 ASP C C 84.854 10.092 -0.560 1.00 . A A . 69 ASP C 1 1 19 36290 1 1 73 ASP CA C 85.043 10.061 0.974 1.00 . A A . 69 ASP CA 1 1 19 36291 1 1 73 ASP CB C 83.826 10.726 1.681 1.00 . A A . 69 ASP CB 1 1 19 36292 1 1 73 ASP CG C 83.727 10.442 3.172 1.00 . A A . 69 ASP CG 1 1 19 36293 1 1 73 ASP H H 87.017 10.014 1.832 1.00 . A A . 69 ASP H 1 1 19 36294 1 1 73 ASP HA H 85.078 9.017 1.245 1.00 . A A . 69 ASP HA 1 1 19 36295 1 1 73 ASP HB2 H 83.897 11.795 1.553 1.00 . A A . 69 ASP HB2 1 1 19 36296 1 1 73 ASP HB3 H 82.920 10.383 1.203 1.00 . A A . 69 ASP HB3 1 1 19 36297 1 1 73 ASP N N 86.365 10.611 1.408 1.00 . A A . 69 ASP N 1 1 19 36298 1 1 73 ASP O O 83.734 9.980 -1.065 1.00 . A A . 69 ASP O 1 1 19 36299 1 1 73 ASP OD1 O 83.114 9.419 3.561 1.00 . A A . 69 ASP OD1 1 1 19 36300 1 1 73 ASP OD2 O 84.229 11.255 3.991 1.00 . A A . 69 ASP OD2 1 1 19 36301 1 1 74 THR C C 86.642 8.962 -3.140 1.00 . A A . 70 THR C 1 1 19 36302 1 1 74 THR CA C 85.948 10.243 -2.724 1.00 . A A . 70 THR CA 1 1 19 36303 1 1 74 THR CB C 86.757 11.448 -3.283 1.00 . A A . 70 THR CB 1 1 19 36304 1 1 74 THR CG2 C 86.648 11.540 -4.810 1.00 . A A . 70 THR CG2 1 1 19 36305 1 1 74 THR H H 86.800 10.443 -0.848 1.00 . A A . 70 THR H 1 1 19 36306 1 1 74 THR HA H 84.951 10.236 -3.139 1.00 . A A . 70 THR HA 1 1 19 36307 1 1 74 THR HB H 87.795 11.311 -3.013 1.00 . A A . 70 THR HB 1 1 19 36308 1 1 74 THR HG1 H 85.389 12.547 -2.375 1.00 . A A . 70 THR HG1 1 1 19 36309 1 1 74 THR HG21 H 87.227 12.380 -5.167 1.00 . A A . 70 THR HG21 1 1 19 36310 1 1 74 THR HG22 H 85.615 11.679 -5.091 1.00 . A A . 70 THR HG22 1 1 19 36311 1 1 74 THR HG23 H 87.021 10.634 -5.263 1.00 . A A . 70 THR HG23 1 1 19 36312 1 1 74 THR N N 85.936 10.270 -1.280 1.00 . A A . 70 THR N 1 1 19 36313 1 1 74 THR O O 87.727 8.642 -2.622 1.00 . A A . 70 THR O 1 1 19 36314 1 1 74 THR OG1 O 86.291 12.679 -2.696 1.00 . A A . 70 THR OG1 1 1 19 36315 1 1 75 CYS C C 87.804 7.273 -5.345 1.00 . A A . 71 CYS C 1 1 19 36316 1 1 75 CYS CA C 86.579 6.986 -4.491 1.00 . A A . 71 CYS CA 1 1 19 36317 1 1 75 CYS CB C 85.543 6.186 -5.253 1.00 . A A . 71 CYS CB 1 1 19 36318 1 1 75 CYS H H 85.149 8.520 -4.352 1.00 . A A . 71 CYS H 1 1 19 36319 1 1 75 CYS HA H 86.896 6.425 -3.623 1.00 . A A . 71 CYS HA 1 1 19 36320 1 1 75 CYS HB2 H 84.647 6.189 -4.652 1.00 . A A . 71 CYS HB2 1 1 19 36321 1 1 75 CYS HB3 H 85.338 6.685 -6.189 1.00 . A A . 71 CYS HB3 1 1 19 36322 1 1 75 CYS HG H 85.544 4.142 -6.791 1.00 . A A . 71 CYS HG 1 1 19 36323 1 1 75 CYS N N 86.020 8.221 -4.016 1.00 . A A . 71 CYS N 1 1 19 36324 1 1 75 CYS O O 87.717 7.850 -6.432 1.00 . A A . 71 CYS O 1 1 19 36325 1 1 75 CYS SG S 86.042 4.481 -5.609 1.00 . A A . 71 CYS SG 1 1 19 36326 1 1 76 VAL C C 90.874 5.821 -5.842 1.00 . A A . 72 VAL C 1 1 19 36327 1 1 76 VAL CA C 90.211 7.156 -5.459 1.00 . A A . 72 VAL CA 1 1 19 36328 1 1 76 VAL CB C 91.082 7.953 -4.440 1.00 . A A . 72 VAL CB 1 1 19 36329 1 1 76 VAL CG1 C 91.750 7.097 -3.373 1.00 . A A . 72 VAL CG1 1 1 19 36330 1 1 76 VAL CG2 C 92.034 8.913 -5.092 1.00 . A A . 72 VAL CG2 1 1 19 36331 1 1 76 VAL H H 88.891 6.350 -4.004 1.00 . A A . 72 VAL H 1 1 19 36332 1 1 76 VAL HA H 90.103 7.741 -6.368 1.00 . A A . 72 VAL HA 1 1 19 36333 1 1 76 VAL HB H 90.336 8.544 -3.933 1.00 . A A . 72 VAL HB 1 1 19 36334 1 1 76 VAL HG11 H 92.307 7.733 -2.700 1.00 . A A . 72 VAL HG11 1 1 19 36335 1 1 76 VAL HG12 H 92.429 6.406 -3.850 1.00 . A A . 72 VAL HG12 1 1 19 36336 1 1 76 VAL HG13 H 91.011 6.540 -2.820 1.00 . A A . 72 VAL HG13 1 1 19 36337 1 1 76 VAL HG21 H 92.741 9.298 -4.373 1.00 . A A . 72 VAL HG21 1 1 19 36338 1 1 76 VAL HG22 H 91.448 9.736 -5.477 1.00 . A A . 72 VAL HG22 1 1 19 36339 1 1 76 VAL HG23 H 92.534 8.440 -5.920 1.00 . A A . 72 VAL HG23 1 1 19 36340 1 1 76 VAL N N 88.931 6.876 -4.839 1.00 . A A . 72 VAL N 1 1 19 36341 1 1 76 VAL O O 92.089 5.746 -6.102 1.00 . A A . 72 VAL O 1 1 19 36342 1 1 77 LEU C C 91.029 3.508 -7.588 1.00 . A A . 73 LEU C 1 1 19 36343 1 1 77 LEU CA C 90.434 3.441 -6.215 1.00 . A A . 73 LEU CA 1 1 19 36344 1 1 77 LEU CB C 89.131 2.611 -6.222 1.00 . A A . 73 LEU CB 1 1 19 36345 1 1 77 LEU CD1 C 90.082 0.537 -5.267 1.00 . A A . 73 LEU CD1 1 1 19 36346 1 1 77 LEU CD2 C 87.859 0.501 -6.366 1.00 . A A . 73 LEU CD2 1 1 19 36347 1 1 77 LEU CG C 89.241 1.119 -6.361 1.00 . A A . 73 LEU CG 1 1 19 36348 1 1 77 LEU H H 89.089 4.884 -5.703 1.00 . A A . 73 LEU H 1 1 19 36349 1 1 77 LEU HA H 91.120 3.041 -5.485 1.00 . A A . 73 LEU HA 1 1 19 36350 1 1 77 LEU HB2 H 88.568 2.814 -5.323 1.00 . A A . 73 LEU HB2 1 1 19 36351 1 1 77 LEU HB3 H 88.535 2.954 -7.059 1.00 . A A . 73 LEU HB3 1 1 19 36352 1 1 77 LEU HD11 H 89.634 0.750 -4.313 1.00 . A A . 73 LEU HD11 1 1 19 36353 1 1 77 LEU HD12 H 91.075 0.957 -5.319 1.00 . A A . 73 LEU HD12 1 1 19 36354 1 1 77 LEU HD13 H 90.129 -0.531 -5.415 1.00 . A A . 73 LEU HD13 1 1 19 36355 1 1 77 LEU HD21 H 87.266 0.985 -7.127 1.00 . A A . 73 LEU HD21 1 1 19 36356 1 1 77 LEU HD22 H 87.367 0.628 -5.414 1.00 . A A . 73 LEU HD22 1 1 19 36357 1 1 77 LEU HD23 H 87.936 -0.548 -6.607 1.00 . A A . 73 LEU HD23 1 1 19 36358 1 1 77 LEU HG H 89.714 0.868 -7.289 1.00 . A A . 73 LEU HG 1 1 19 36359 1 1 77 LEU N N 90.042 4.776 -5.887 1.00 . A A . 73 LEU N 1 1 19 36360 1 1 77 LEU O O 90.291 3.815 -8.538 1.00 . A A . 73 LEU O 1 1 19 36361 1 1 78 GLY C C 92.669 4.588 -9.742 1.00 . A A . 74 GLY C 1 1 19 36362 1 1 78 GLY CA C 93.183 3.444 -8.927 1.00 . A A . 74 GLY CA 1 1 19 36363 1 1 78 GLY H H 92.832 2.925 -6.875 1.00 . A A . 74 GLY H 1 1 19 36364 1 1 78 GLY HA2 H 94.124 3.767 -8.529 1.00 . A A . 74 GLY HA2 1 1 19 36365 1 1 78 GLY HA3 H 93.632 2.663 -9.519 1.00 . A A . 74 GLY HA3 1 1 19 36366 1 1 78 GLY N N 92.377 3.243 -7.679 1.00 . A A . 74 GLY N 1 1 19 36367 1 1 78 GLY O O 92.423 4.454 -10.923 1.00 . A A . 74 GLY O 1 1 19 36368 1 1 79 HIS C C 92.919 7.210 -10.678 1.00 . A A . 75 HIS C 1 1 19 36369 1 1 79 HIS CA C 91.952 6.977 -9.574 1.00 . A A . 75 HIS CA 1 1 19 36370 1 1 79 HIS CB C 92.062 8.002 -8.419 1.00 . A A . 75 HIS CB 1 1 19 36371 1 1 79 HIS CD2 C 91.527 10.458 -7.910 1.00 . A A . 75 HIS CD2 1 1 19 36372 1 1 79 HIS CE1 C 89.603 10.629 -8.805 1.00 . A A . 75 HIS CE1 1 1 19 36373 1 1 79 HIS CG C 91.269 9.268 -8.494 1.00 . A A . 75 HIS CG 1 1 19 36374 1 1 79 HIS H H 92.457 5.575 -8.046 1.00 . A A . 75 HIS H 1 1 19 36375 1 1 79 HIS HA H 90.953 6.929 -9.967 1.00 . A A . 75 HIS HA 1 1 19 36376 1 1 79 HIS HB2 H 91.679 7.493 -7.548 1.00 . A A . 75 HIS HB2 1 1 19 36377 1 1 79 HIS HB3 H 93.082 8.261 -8.180 1.00 . A A . 75 HIS HB3 1 1 19 36378 1 1 79 HIS HD1 H 89.537 8.731 -9.590 1.00 . A A . 75 HIS HD1 1 1 19 36379 1 1 79 HIS HD2 H 92.394 10.684 -7.309 1.00 . A A . 75 HIS HD2 1 1 19 36380 1 1 79 HIS HE1 H 88.638 11.014 -9.066 1.00 . A A . 75 HIS HE1 1 1 19 36381 1 1 79 HIS N N 92.387 5.695 -9.018 1.00 . A A . 75 HIS N 1 1 19 36382 1 1 79 HIS ND1 N 90.037 9.397 -9.068 1.00 . A A . 75 HIS ND1 1 1 19 36383 1 1 79 HIS NE2 N 90.477 11.311 -8.111 1.00 . A A . 75 HIS NE2 1 1 19 36384 1 1 79 HIS O O 92.561 7.240 -11.853 1.00 . A A . 75 HIS O 1 1 19 36385 1 1 80 THR C C 96.309 7.237 -9.837 1.00 . A A . 76 THR C 1 1 19 36386 1 1 80 THR CA C 95.316 7.120 -10.905 1.00 . A A . 76 THR CA 1 1 19 36387 1 1 80 THR CB C 95.705 7.983 -12.133 1.00 . A A . 76 THR CB 1 1 19 36388 1 1 80 THR CG2 C 95.041 7.491 -13.397 1.00 . A A . 76 THR CG2 1 1 19 36389 1 1 80 THR H H 94.209 7.755 -9.345 1.00 . A A . 76 THR H 1 1 19 36390 1 1 80 THR HA H 95.272 6.071 -11.168 1.00 . A A . 76 THR HA 1 1 19 36391 1 1 80 THR HB H 96.772 7.876 -12.251 1.00 . A A . 76 THR HB 1 1 19 36392 1 1 80 THR HG1 H 95.359 9.787 -12.769 1.00 . A A . 76 THR HG1 1 1 19 36393 1 1 80 THR HG21 H 95.432 6.515 -13.643 1.00 . A A . 76 THR HG21 1 1 19 36394 1 1 80 THR HG22 H 95.186 8.180 -14.214 1.00 . A A . 76 THR HG22 1 1 19 36395 1 1 80 THR HG23 H 93.985 7.374 -13.186 1.00 . A A . 76 THR HG23 1 1 19 36396 1 1 80 THR N N 94.098 7.398 -10.250 1.00 . A A . 76 THR N 1 1 19 36397 1 1 80 THR O O 96.075 8.063 -8.933 1.00 . A A . 76 THR O 1 1 19 36398 1 1 80 THR OG1 O 95.478 9.360 -11.912 1.00 . A A . 76 THR OG1 1 1 19 36399 1 1 81 HIS C C 98.885 8.166 -8.945 1.00 . A A . 77 HIS C 1 1 19 36400 1 1 81 HIS CA C 98.403 6.682 -8.861 1.00 . A A . 77 HIS CA 1 1 19 36401 1 1 81 HIS CB C 99.556 5.735 -9.100 1.00 . A A . 77 HIS CB 1 1 19 36402 1 1 81 HIS CD2 C 99.415 4.063 -7.186 1.00 . A A . 77 HIS CD2 1 1 19 36403 1 1 81 HIS CE1 C 101.240 4.544 -6.143 1.00 . A A . 77 HIS CE1 1 1 19 36404 1 1 81 HIS CG C 100.005 5.056 -7.868 1.00 . A A . 77 HIS CG 1 1 19 36405 1 1 81 HIS H H 97.286 5.586 -10.301 1.00 . A A . 77 HIS H 1 1 19 36406 1 1 81 HIS HA H 97.980 6.496 -7.883 1.00 . A A . 77 HIS HA 1 1 19 36407 1 1 81 HIS HB2 H 99.276 4.982 -9.821 1.00 . A A . 77 HIS HB2 1 1 19 36408 1 1 81 HIS HB3 H 100.386 6.306 -9.470 1.00 . A A . 77 HIS HB3 1 1 19 36409 1 1 81 HIS HD1 H 101.840 6.021 -7.450 1.00 . A A . 77 HIS HD1 1 1 19 36410 1 1 81 HIS HD2 H 98.471 3.591 -7.463 1.00 . A A . 77 HIS HD2 1 1 19 36411 1 1 81 HIS HE1 H 102.047 4.549 -5.424 1.00 . A A . 77 HIS HE1 1 1 19 36412 1 1 81 HIS N N 97.321 6.441 -9.809 1.00 . A A . 77 HIS N 1 1 19 36413 1 1 81 HIS ND1 N 101.165 5.352 -7.196 1.00 . A A . 77 HIS ND1 1 1 19 36414 1 1 81 HIS NE2 N 100.194 3.735 -6.090 1.00 . A A . 77 HIS NE2 1 1 19 36415 1 1 81 HIS O O 99.266 8.764 -7.950 1.00 . A A . 77 HIS O 1 1 19 36416 1 1 82 ALA C C 98.114 11.033 -9.504 1.00 . A A . 78 ALA C 1 1 19 36417 1 1 82 ALA CA C 99.088 10.157 -10.323 1.00 . A A . 78 ALA CA 1 1 19 36418 1 1 82 ALA CB C 99.015 10.521 -11.797 1.00 . A A . 78 ALA CB 1 1 19 36419 1 1 82 ALA H H 98.566 8.187 -10.904 1.00 . A A . 78 ALA H 1 1 19 36420 1 1 82 ALA HA H 100.092 10.328 -9.969 1.00 . A A . 78 ALA HA 1 1 19 36421 1 1 82 ALA HB1 H 99.695 9.900 -12.360 1.00 . A A . 78 ALA HB1 1 1 19 36422 1 1 82 ALA HB2 H 99.283 11.560 -11.924 1.00 . A A . 78 ALA HB2 1 1 19 36423 1 1 82 ALA HB3 H 98.008 10.365 -12.152 1.00 . A A . 78 ALA HB3 1 1 19 36424 1 1 82 ALA N N 98.802 8.746 -10.133 1.00 . A A . 78 ALA N 1 1 19 36425 1 1 82 ALA O O 98.544 11.914 -8.759 1.00 . A A . 78 ALA O 1 1 19 36426 1 1 83 GLN C C 95.885 11.358 -7.417 1.00 . A A . 79 GLN C 1 1 19 36427 1 1 83 GLN CA C 95.786 11.509 -8.911 1.00 . A A . 79 GLN CA 1 1 19 36428 1 1 83 GLN CB C 94.416 11.082 -9.362 1.00 . A A . 79 GLN CB 1 1 19 36429 1 1 83 GLN CD C 94.039 13.164 -10.723 1.00 . A A . 79 GLN CD 1 1 19 36430 1 1 83 GLN CG C 94.036 11.655 -10.694 1.00 . A A . 79 GLN CG 1 1 19 36431 1 1 83 GLN H H 96.503 10.010 -10.179 1.00 . A A . 79 GLN H 1 1 19 36432 1 1 83 GLN HA H 95.895 12.544 -9.197 1.00 . A A . 79 GLN HA 1 1 19 36433 1 1 83 GLN HB2 H 94.400 10.004 -9.436 1.00 . A A . 79 GLN HB2 1 1 19 36434 1 1 83 GLN HB3 H 93.674 11.369 -8.636 1.00 . A A . 79 GLN HB3 1 1 19 36435 1 1 83 GLN HE21 H 94.595 13.112 -12.601 1.00 . A A . 79 GLN HE21 1 1 19 36436 1 1 83 GLN HE22 H 94.381 14.690 -11.935 1.00 . A A . 79 GLN HE22 1 1 19 36437 1 1 83 GLN HG2 H 94.702 11.281 -11.456 1.00 . A A . 79 GLN HG2 1 1 19 36438 1 1 83 GLN HG3 H 93.035 11.318 -10.888 1.00 . A A . 79 GLN HG3 1 1 19 36439 1 1 83 GLN N N 96.810 10.755 -9.617 1.00 . A A . 79 GLN N 1 1 19 36440 1 1 83 GLN NE2 N 94.369 13.713 -11.856 1.00 . A A . 79 GLN NE2 1 1 19 36441 1 1 83 GLN O O 95.712 12.313 -6.670 1.00 . A A . 79 GLN O 1 1 19 36442 1 1 83 GLN OE1 O 93.763 13.835 -9.712 1.00 . A A . 79 GLN OE1 1 1 19 36443 1 1 84 VAL C C 97.465 10.592 -4.963 1.00 . A A . 80 VAL C 1 1 19 36444 1 1 84 VAL CA C 96.275 9.862 -5.586 1.00 . A A . 80 VAL CA 1 1 19 36445 1 1 84 VAL CB C 96.333 8.333 -5.301 1.00 . A A . 80 VAL CB 1 1 19 36446 1 1 84 VAL CG1 C 95.183 7.607 -5.932 1.00 . A A . 80 VAL CG1 1 1 19 36447 1 1 84 VAL CG2 C 97.658 7.692 -5.655 1.00 . A A . 80 VAL CG2 1 1 19 36448 1 1 84 VAL H H 96.277 9.441 -7.644 1.00 . A A . 80 VAL H 1 1 19 36449 1 1 84 VAL HA H 95.382 10.260 -5.125 1.00 . A A . 80 VAL HA 1 1 19 36450 1 1 84 VAL HB H 96.178 8.239 -4.242 1.00 . A A . 80 VAL HB 1 1 19 36451 1 1 84 VAL HG11 H 95.326 6.541 -5.835 1.00 . A A . 80 VAL HG11 1 1 19 36452 1 1 84 VAL HG12 H 95.085 7.890 -6.970 1.00 . A A . 80 VAL HG12 1 1 19 36453 1 1 84 VAL HG13 H 94.305 7.891 -5.378 1.00 . A A . 80 VAL HG13 1 1 19 36454 1 1 84 VAL HG21 H 97.962 8.056 -6.625 1.00 . A A . 80 VAL HG21 1 1 19 36455 1 1 84 VAL HG22 H 97.544 6.621 -5.730 1.00 . A A . 80 VAL HG22 1 1 19 36456 1 1 84 VAL HG23 H 98.409 7.945 -4.922 1.00 . A A . 80 VAL HG23 1 1 19 36457 1 1 84 VAL N N 96.164 10.158 -6.986 1.00 . A A . 80 VAL N 1 1 19 36458 1 1 84 VAL O O 97.317 11.233 -3.924 1.00 . A A . 80 VAL O 1 1 19 36459 1 1 85 VAL C C 99.566 12.713 -5.124 1.00 . A A . 81 VAL C 1 1 19 36460 1 1 85 VAL CA C 99.805 11.221 -5.127 1.00 . A A . 81 VAL CA 1 1 19 36461 1 1 85 VAL CB C 101.104 10.848 -5.911 1.00 . A A . 81 VAL CB 1 1 19 36462 1 1 85 VAL CG1 C 102.309 11.613 -5.377 1.00 . A A . 81 VAL CG1 1 1 19 36463 1 1 85 VAL CG2 C 101.372 9.355 -5.800 1.00 . A A . 81 VAL CG2 1 1 19 36464 1 1 85 VAL H H 98.694 10.063 -6.485 1.00 . A A . 81 VAL H 1 1 19 36465 1 1 85 VAL HA H 99.906 10.901 -4.099 1.00 . A A . 81 VAL HA 1 1 19 36466 1 1 85 VAL HB H 100.963 11.090 -6.955 1.00 . A A . 81 VAL HB 1 1 19 36467 1 1 85 VAL HG11 H 102.130 12.675 -5.451 1.00 . A A . 81 VAL HG11 1 1 19 36468 1 1 85 VAL HG12 H 103.186 11.355 -5.952 1.00 . A A . 81 VAL HG12 1 1 19 36469 1 1 85 VAL HG13 H 102.463 11.345 -4.343 1.00 . A A . 81 VAL HG13 1 1 19 36470 1 1 85 VAL HG21 H 100.546 8.808 -6.233 1.00 . A A . 81 VAL HG21 1 1 19 36471 1 1 85 VAL HG22 H 101.468 9.089 -4.757 1.00 . A A . 81 VAL HG22 1 1 19 36472 1 1 85 VAL HG23 H 102.284 9.109 -6.322 1.00 . A A . 81 VAL HG23 1 1 19 36473 1 1 85 VAL N N 98.626 10.555 -5.636 1.00 . A A . 81 VAL N 1 1 19 36474 1 1 85 VAL O O 99.927 13.389 -4.182 1.00 . A A . 81 VAL O 1 1 19 36475 1 1 86 LYS C C 97.628 14.976 -5.032 1.00 . A A . 82 LYS C 1 1 19 36476 1 1 86 LYS CA C 98.475 14.581 -6.239 1.00 . A A . 82 LYS CA 1 1 19 36477 1 1 86 LYS CB C 97.775 14.837 -7.618 1.00 . A A . 82 LYS CB 1 1 19 36478 1 1 86 LYS CD C 95.389 15.449 -7.121 1.00 . A A . 82 LYS CD 1 1 19 36479 1 1 86 LYS CE C 94.291 16.493 -7.038 1.00 . A A . 82 LYS CE 1 1 19 36480 1 1 86 LYS CG C 96.713 15.942 -7.691 1.00 . A A . 82 LYS CG 1 1 19 36481 1 1 86 LYS H H 98.599 12.608 -6.893 1.00 . A A . 82 LYS H 1 1 19 36482 1 1 86 LYS HA H 99.366 15.195 -6.182 1.00 . A A . 82 LYS HA 1 1 19 36483 1 1 86 LYS HB2 H 98.536 15.089 -8.339 1.00 . A A . 82 LYS HB2 1 1 19 36484 1 1 86 LYS HB3 H 97.316 13.908 -7.926 1.00 . A A . 82 LYS HB3 1 1 19 36485 1 1 86 LYS HD2 H 95.046 14.627 -7.734 1.00 . A A . 82 LYS HD2 1 1 19 36486 1 1 86 LYS HD3 H 95.593 15.063 -6.134 1.00 . A A . 82 LYS HD3 1 1 19 36487 1 1 86 LYS HE2 H 93.902 16.713 -8.019 1.00 . A A . 82 LYS HE2 1 1 19 36488 1 1 86 LYS HE3 H 93.542 15.992 -6.436 1.00 . A A . 82 LYS HE3 1 1 19 36489 1 1 86 LYS HG2 H 97.054 16.801 -7.134 1.00 . A A . 82 LYS HG2 1 1 19 36490 1 1 86 LYS HG3 H 96.593 16.180 -8.734 1.00 . A A . 82 LYS HG3 1 1 19 36491 1 1 86 LYS HZ1 H 95.144 17.597 -5.410 1.00 . A A . 82 LYS HZ1 1 1 19 36492 1 1 86 LYS HZ2 H 93.857 18.331 -6.151 1.00 . A A . 82 LYS HZ2 1 1 19 36493 1 1 86 LYS HZ3 H 95.342 18.323 -6.922 1.00 . A A . 82 LYS HZ3 1 1 19 36494 1 1 86 LYS N N 98.869 13.196 -6.152 1.00 . A A . 82 LYS N 1 1 19 36495 1 1 86 LYS NZ N 94.698 17.749 -6.342 1.00 . A A . 82 LYS NZ 1 1 19 36496 1 1 86 LYS O O 97.874 15.981 -4.436 1.00 . A A . 82 LYS O 1 1 19 36497 1 1 87 ILE C C 96.523 14.459 -2.206 1.00 . A A . 83 ILE C 1 1 19 36498 1 1 87 ILE CA C 95.774 14.412 -3.547 1.00 . A A . 83 ILE CA 1 1 19 36499 1 1 87 ILE CB C 94.571 13.434 -3.541 1.00 . A A . 83 ILE CB 1 1 19 36500 1 1 87 ILE CD1 C 92.861 15.310 -3.908 1.00 . A A . 83 ILE CD1 1 1 19 36501 1 1 87 ILE CG1 C 93.434 13.992 -4.396 1.00 . A A . 83 ILE CG1 1 1 19 36502 1 1 87 ILE CG2 C 94.080 13.072 -2.146 1.00 . A A . 83 ILE CG2 1 1 19 36503 1 1 87 ILE H H 96.535 13.314 -5.186 1.00 . A A . 83 ILE H 1 1 19 36504 1 1 87 ILE HA H 95.382 15.400 -3.738 1.00 . A A . 83 ILE HA 1 1 19 36505 1 1 87 ILE HB H 94.925 12.547 -4.046 1.00 . A A . 83 ILE HB 1 1 19 36506 1 1 87 ILE HD11 H 93.593 16.100 -3.987 1.00 . A A . 83 ILE HD11 1 1 19 36507 1 1 87 ILE HD12 H 92.576 15.201 -2.871 1.00 . A A . 83 ILE HD12 1 1 19 36508 1 1 87 ILE HD13 H 91.989 15.559 -4.494 1.00 . A A . 83 ILE HD13 1 1 19 36509 1 1 87 ILE HG12 H 93.772 14.128 -5.413 1.00 . A A . 83 ILE HG12 1 1 19 36510 1 1 87 ILE HG13 H 92.641 13.267 -4.382 1.00 . A A . 83 ILE HG13 1 1 19 36511 1 1 87 ILE HG21 H 93.228 12.416 -2.229 1.00 . A A . 83 ILE HG21 1 1 19 36512 1 1 87 ILE HG22 H 93.794 13.971 -1.619 1.00 . A A . 83 ILE HG22 1 1 19 36513 1 1 87 ILE HG23 H 94.868 12.572 -1.603 1.00 . A A . 83 ILE HG23 1 1 19 36514 1 1 87 ILE N N 96.662 14.143 -4.669 1.00 . A A . 83 ILE N 1 1 19 36515 1 1 87 ILE O O 96.250 15.296 -1.350 1.00 . A A . 83 ILE O 1 1 19 36516 1 1 88 PHE C C 99.294 14.749 -0.874 1.00 . A A . 84 PHE C 1 1 19 36517 1 1 88 PHE CA C 98.331 13.574 -0.881 1.00 . A A . 84 PHE CA 1 1 19 36518 1 1 88 PHE CB C 99.073 12.245 -0.770 1.00 . A A . 84 PHE CB 1 1 19 36519 1 1 88 PHE CD1 C 97.182 11.170 0.439 1.00 . A A . 84 PHE CD1 1 1 19 36520 1 1 88 PHE CD2 C 98.214 9.959 -1.326 1.00 . A A . 84 PHE CD2 1 1 19 36521 1 1 88 PHE CE1 C 96.307 10.148 0.650 1.00 . A A . 84 PHE CE1 1 1 19 36522 1 1 88 PHE CE2 C 97.334 8.919 -1.128 1.00 . A A . 84 PHE CE2 1 1 19 36523 1 1 88 PHE CG C 98.148 11.093 -0.545 1.00 . A A . 84 PHE CG 1 1 19 36524 1 1 88 PHE CZ C 96.373 9.011 -0.133 1.00 . A A . 84 PHE CZ 1 1 19 36525 1 1 88 PHE H H 97.642 13.000 -2.823 1.00 . A A . 84 PHE H 1 1 19 36526 1 1 88 PHE HA H 97.661 13.672 -0.035 1.00 . A A . 84 PHE HA 1 1 19 36527 1 1 88 PHE HB2 H 99.611 12.068 -1.689 1.00 . A A . 84 PHE HB2 1 1 19 36528 1 1 88 PHE HB3 H 99.772 12.285 0.050 1.00 . A A . 84 PHE HB3 1 1 19 36529 1 1 88 PHE HD1 H 97.121 12.052 1.059 1.00 . A A . 84 PHE HD1 1 1 19 36530 1 1 88 PHE HD2 H 98.967 9.888 -2.098 1.00 . A A . 84 PHE HD2 1 1 19 36531 1 1 88 PHE HE1 H 95.575 10.264 1.434 1.00 . A A . 84 PHE HE1 1 1 19 36532 1 1 88 PHE HE2 H 97.404 8.043 -1.753 1.00 . A A . 84 PHE HE2 1 1 19 36533 1 1 88 PHE HZ H 95.675 8.204 0.032 1.00 . A A . 84 PHE HZ 1 1 19 36534 1 1 88 PHE N N 97.498 13.614 -2.076 1.00 . A A . 84 PHE N 1 1 19 36535 1 1 88 PHE O O 99.666 15.248 0.173 1.00 . A A . 84 PHE O 1 1 19 36536 1 1 89 GLN C C 99.668 17.609 -1.992 1.00 . A A . 85 GLN C 1 1 19 36537 1 1 89 GLN CA C 100.483 16.358 -2.284 1.00 . A A . 85 GLN CA 1 1 19 36538 1 1 89 GLN CB C 100.966 16.352 -3.729 1.00 . A A . 85 GLN CB 1 1 19 36539 1 1 89 GLN CD C 103.455 16.177 -3.303 1.00 . A A . 85 GLN CD 1 1 19 36540 1 1 89 GLN CG C 102.225 15.539 -3.928 1.00 . A A . 85 GLN CG 1 1 19 36541 1 1 89 GLN H H 99.469 14.622 -2.851 1.00 . A A . 85 GLN H 1 1 19 36542 1 1 89 GLN HA H 101.354 16.303 -1.650 1.00 . A A . 85 GLN HA 1 1 19 36543 1 1 89 GLN HB2 H 100.185 15.866 -4.297 1.00 . A A . 85 GLN HB2 1 1 19 36544 1 1 89 GLN HB3 H 101.093 17.335 -4.148 1.00 . A A . 85 GLN HB3 1 1 19 36545 1 1 89 GLN HE21 H 104.623 15.337 -4.653 1.00 . A A . 85 GLN HE21 1 1 19 36546 1 1 89 GLN HE22 H 105.399 16.326 -3.477 1.00 . A A . 85 GLN HE22 1 1 19 36547 1 1 89 GLN HG2 H 102.079 14.562 -3.494 1.00 . A A . 85 GLN HG2 1 1 19 36548 1 1 89 GLN HG3 H 102.374 15.444 -4.986 1.00 . A A . 85 GLN HG3 1 1 19 36549 1 1 89 GLN N N 99.691 15.166 -2.063 1.00 . A A . 85 GLN N 1 1 19 36550 1 1 89 GLN NE2 N 104.593 15.922 -3.864 1.00 . A A . 85 GLN NE2 1 1 19 36551 1 1 89 GLN O O 100.190 18.623 -1.528 1.00 . A A . 85 GLN O 1 1 19 36552 1 1 89 GLN OE1 O 103.374 16.896 -2.312 1.00 . A A . 85 GLN OE1 1 1 19 36553 1 1 90 SER C C 97.195 18.742 -0.539 1.00 . A A . 86 SER C 1 1 19 36554 1 1 90 SER CA C 97.405 18.533 -2.031 1.00 . A A . 86 SER CA 1 1 19 36555 1 1 90 SER CB C 96.098 18.096 -2.700 1.00 . A A . 86 SER CB 1 1 19 36556 1 1 90 SER H H 98.072 16.647 -2.632 1.00 . A A . 86 SER H 1 1 19 36557 1 1 90 SER HA H 97.741 19.448 -2.493 1.00 . A A . 86 SER HA 1 1 19 36558 1 1 90 SER HB2 H 95.954 17.060 -2.408 1.00 . A A . 86 SER HB2 1 1 19 36559 1 1 90 SER HB3 H 95.263 18.712 -2.407 1.00 . A A . 86 SER HB3 1 1 19 36560 1 1 90 SER HG H 97.183 18.144 -4.296 1.00 . A A . 86 SER HG 1 1 19 36561 1 1 90 SER N N 98.384 17.498 -2.254 1.00 . A A . 86 SER N 1 1 19 36562 1 1 90 SER O O 97.012 19.869 -0.064 1.00 . A A . 86 SER O 1 1 19 36563 1 1 90 SER OG O 96.233 18.070 -4.116 1.00 . A A . 86 SER OG 1 1 19 36564 1 1 91 ILE C C 98.417 18.094 2.228 1.00 . A A . 87 ILE C 1 1 19 36565 1 1 91 ILE CA C 97.091 17.672 1.584 1.00 . A A . 87 ILE CA 1 1 19 36566 1 1 91 ILE CB C 96.537 16.311 2.084 1.00 . A A . 87 ILE CB 1 1 19 36567 1 1 91 ILE CD1 C 94.353 15.026 2.214 1.00 . A A . 87 ILE CD1 1 1 19 36568 1 1 91 ILE CG1 C 95.039 16.302 1.840 1.00 . A A . 87 ILE CG1 1 1 19 36569 1 1 91 ILE CG2 C 96.866 16.001 3.536 1.00 . A A . 87 ILE CG2 1 1 19 36570 1 1 91 ILE H H 97.311 16.784 -0.256 1.00 . A A . 87 ILE H 1 1 19 36571 1 1 91 ILE HA H 96.332 18.422 1.734 1.00 . A A . 87 ILE HA 1 1 19 36572 1 1 91 ILE HB H 96.966 15.531 1.472 1.00 . A A . 87 ILE HB 1 1 19 36573 1 1 91 ILE HD11 H 93.298 15.109 2.007 1.00 . A A . 87 ILE HD11 1 1 19 36574 1 1 91 ILE HD12 H 94.505 14.874 3.273 1.00 . A A . 87 ILE HD12 1 1 19 36575 1 1 91 ILE HD13 H 94.781 14.199 1.667 1.00 . A A . 87 ILE HD13 1 1 19 36576 1 1 91 ILE HG12 H 94.616 17.091 2.444 1.00 . A A . 87 ILE HG12 1 1 19 36577 1 1 91 ILE HG13 H 94.850 16.537 0.806 1.00 . A A . 87 ILE HG13 1 1 19 36578 1 1 91 ILE HG21 H 96.444 16.752 4.188 1.00 . A A . 87 ILE HG21 1 1 19 36579 1 1 91 ILE HG22 H 97.938 15.979 3.646 1.00 . A A . 87 ILE HG22 1 1 19 36580 1 1 91 ILE HG23 H 96.461 15.030 3.784 1.00 . A A . 87 ILE HG23 1 1 19 36581 1 1 91 ILE N N 97.216 17.655 0.179 1.00 . A A . 87 ILE N 1 1 19 36582 1 1 91 ILE O O 99.470 17.607 1.857 1.00 . A A . 87 ILE O 1 1 19 36583 1 1 92 PRO C C 100.079 18.830 4.985 1.00 . A A . 88 PRO C 1 1 19 36584 1 1 92 PRO CA C 99.555 19.617 3.782 1.00 . A A . 88 PRO CA 1 1 19 36585 1 1 92 PRO CB C 99.056 20.991 4.226 1.00 . A A . 88 PRO CB 1 1 19 36586 1 1 92 PRO CD C 97.153 19.521 3.822 1.00 . A A . 88 PRO CD 1 1 19 36587 1 1 92 PRO CG C 97.540 20.921 4.225 1.00 . A A . 88 PRO CG 1 1 19 36588 1 1 92 PRO HA H 100.349 19.737 3.060 1.00 . A A . 88 PRO HA 1 1 19 36589 1 1 92 PRO HB2 H 99.471 21.182 5.204 1.00 . A A . 88 PRO HB2 1 1 19 36590 1 1 92 PRO HB3 H 99.420 21.735 3.531 1.00 . A A . 88 PRO HB3 1 1 19 36591 1 1 92 PRO HD2 H 96.950 18.937 4.706 1.00 . A A . 88 PRO HD2 1 1 19 36592 1 1 92 PRO HD3 H 96.288 19.454 3.176 1.00 . A A . 88 PRO HD3 1 1 19 36593 1 1 92 PRO HG2 H 97.163 21.138 5.214 1.00 . A A . 88 PRO HG2 1 1 19 36594 1 1 92 PRO HG3 H 97.145 21.635 3.518 1.00 . A A . 88 PRO HG3 1 1 19 36595 1 1 92 PRO N N 98.370 19.014 3.183 1.00 . A A . 88 PRO N 1 1 19 36596 1 1 92 PRO O O 99.398 17.965 5.519 1.00 . A A . 88 PRO O 1 1 19 36597 1 1 93 ILE C C 101.169 18.814 7.765 1.00 . A A . 89 ILE C 1 1 19 36598 1 1 93 ILE CA C 101.920 18.456 6.525 1.00 . A A . 89 ILE CA 1 1 19 36599 1 1 93 ILE CB C 103.406 18.830 6.674 1.00 . A A . 89 ILE CB 1 1 19 36600 1 1 93 ILE CD1 C 104.188 16.723 5.651 1.00 . A A . 89 ILE CD1 1 1 19 36601 1 1 93 ILE CG1 C 104.223 18.193 5.614 1.00 . A A . 89 ILE CG1 1 1 19 36602 1 1 93 ILE CG2 C 103.994 18.562 8.059 1.00 . A A . 89 ILE CG2 1 1 19 36603 1 1 93 ILE H H 101.842 19.756 4.867 1.00 . A A . 89 ILE H 1 1 19 36604 1 1 93 ILE HA H 101.843 17.388 6.409 1.00 . A A . 89 ILE HA 1 1 19 36605 1 1 93 ILE HB H 103.469 19.886 6.522 1.00 . A A . 89 ILE HB 1 1 19 36606 1 1 93 ILE HD11 H 104.491 16.467 6.654 1.00 . A A . 89 ILE HD11 1 1 19 36607 1 1 93 ILE HD12 H 104.864 16.321 4.914 1.00 . A A . 89 ILE HD12 1 1 19 36608 1 1 93 ILE HD13 H 103.174 16.403 5.484 1.00 . A A . 89 ILE HD13 1 1 19 36609 1 1 93 ILE HG12 H 103.922 18.550 4.642 1.00 . A A . 89 ILE HG12 1 1 19 36610 1 1 93 ILE HG13 H 105.221 18.485 5.875 1.00 . A A . 89 ILE HG13 1 1 19 36611 1 1 93 ILE HG21 H 103.900 17.510 8.280 1.00 . A A . 89 ILE HG21 1 1 19 36612 1 1 93 ILE HG22 H 103.454 19.134 8.799 1.00 . A A . 89 ILE HG22 1 1 19 36613 1 1 93 ILE HG23 H 105.037 18.842 8.072 1.00 . A A . 89 ILE HG23 1 1 19 36614 1 1 93 ILE N N 101.317 19.090 5.362 1.00 . A A . 89 ILE N 1 1 19 36615 1 1 93 ILE O O 100.773 19.970 7.964 1.00 . A A . 89 ILE O 1 1 19 36616 1 1 94 GLY C C 98.731 17.867 9.623 1.00 . A A . 90 GLY C 1 1 19 36617 1 1 94 GLY CA C 100.218 18.066 9.792 1.00 . A A . 90 GLY CA 1 1 19 36618 1 1 94 GLY H H 101.232 16.919 8.306 1.00 . A A . 90 GLY H 1 1 19 36619 1 1 94 GLY HA2 H 100.588 17.351 10.511 1.00 . A A . 90 GLY HA2 1 1 19 36620 1 1 94 GLY HA3 H 100.414 19.071 10.133 1.00 . A A . 90 GLY HA3 1 1 19 36621 1 1 94 GLY N N 100.927 17.830 8.561 1.00 . A A . 90 GLY N 1 1 19 36622 1 1 94 GLY O O 97.940 18.242 10.487 1.00 . A A . 90 GLY O 1 1 19 36623 1 1 95 ALA C C 96.519 15.717 8.491 1.00 . A A . 91 ALA C 1 1 19 36624 1 1 95 ALA CA C 96.929 17.125 8.191 1.00 . A A . 91 ALA CA 1 1 19 36625 1 1 95 ALA CB C 96.709 17.421 6.743 1.00 . A A . 91 ALA CB 1 1 19 36626 1 1 95 ALA H H 99.045 16.887 7.940 1.00 . A A . 91 ALA H 1 1 19 36627 1 1 95 ALA HA H 96.349 17.814 8.784 1.00 . A A . 91 ALA HA 1 1 19 36628 1 1 95 ALA HB1 H 97.376 16.801 6.162 1.00 . A A . 91 ALA HB1 1 1 19 36629 1 1 95 ALA HB2 H 96.935 18.463 6.577 1.00 . A A . 91 ALA HB2 1 1 19 36630 1 1 95 ALA HB3 H 95.684 17.214 6.473 1.00 . A A . 91 ALA HB3 1 1 19 36631 1 1 95 ALA N N 98.346 17.291 8.511 1.00 . A A . 91 ALA N 1 1 19 36632 1 1 95 ALA O O 97.311 14.963 8.954 1.00 . A A . 91 ALA O 1 1 19 36633 1 1 96 SER C C 93.919 13.639 7.373 1.00 . A A . 92 SER C 1 1 19 36634 1 1 96 SER CA C 94.881 13.991 8.463 1.00 . A A . 92 SER CA 1 1 19 36635 1 1 96 SER CB C 94.221 13.764 9.793 1.00 . A A . 92 SER CB 1 1 19 36636 1 1 96 SER H H 94.615 16.017 7.979 1.00 . A A . 92 SER H 1 1 19 36637 1 1 96 SER HA H 95.774 13.392 8.370 1.00 . A A . 92 SER HA 1 1 19 36638 1 1 96 SER HB2 H 93.197 14.098 9.736 1.00 . A A . 92 SER HB2 1 1 19 36639 1 1 96 SER HB3 H 94.244 12.692 9.922 1.00 . A A . 92 SER HB3 1 1 19 36640 1 1 96 SER HG H 95.062 15.295 10.633 1.00 . A A . 92 SER HG 1 1 19 36641 1 1 96 SER N N 95.286 15.368 8.280 1.00 . A A . 92 SER N 1 1 19 36642 1 1 96 SER O O 93.390 14.549 6.715 1.00 . A A . 92 SER O 1 1 19 36643 1 1 96 SER OG O 94.949 14.360 10.854 1.00 . A A . 92 SER OG 1 1 19 36644 1 1 97 VAL C C 92.054 10.757 6.218 1.00 . A A . 93 VAL C 1 1 19 36645 1 1 97 VAL CA C 92.815 12.002 6.019 1.00 . A A . 93 VAL CA 1 1 19 36646 1 1 97 VAL CB C 93.569 11.753 4.719 1.00 . A A . 93 VAL CB 1 1 19 36647 1 1 97 VAL CG1 C 92.790 12.087 3.525 1.00 . A A . 93 VAL CG1 1 1 19 36648 1 1 97 VAL CG2 C 94.957 12.253 4.697 1.00 . A A . 93 VAL CG2 1 1 19 36649 1 1 97 VAL H H 94.055 11.639 7.710 1.00 . A A . 93 VAL H 1 1 19 36650 1 1 97 VAL HA H 92.169 12.842 5.906 1.00 . A A . 93 VAL HA 1 1 19 36651 1 1 97 VAL HB H 93.623 10.676 4.662 1.00 . A A . 93 VAL HB 1 1 19 36652 1 1 97 VAL HG11 H 91.939 11.421 3.517 1.00 . A A . 93 VAL HG11 1 1 19 36653 1 1 97 VAL HG12 H 93.433 11.917 2.674 1.00 . A A . 93 VAL HG12 1 1 19 36654 1 1 97 VAL HG13 H 92.471 13.115 3.574 1.00 . A A . 93 VAL HG13 1 1 19 36655 1 1 97 VAL HG21 H 95.402 12.038 3.735 1.00 . A A . 93 VAL HG21 1 1 19 36656 1 1 97 VAL HG22 H 95.412 11.670 5.489 1.00 . A A . 93 VAL HG22 1 1 19 36657 1 1 97 VAL HG23 H 94.966 13.306 4.933 1.00 . A A . 93 VAL HG23 1 1 19 36658 1 1 97 VAL N N 93.670 12.340 7.144 1.00 . A A . 93 VAL N 1 1 19 36659 1 1 97 VAL O O 92.646 9.717 6.378 1.00 . A A . 93 VAL O 1 1 19 36660 1 1 98 ASP C C 89.963 8.961 4.775 1.00 . A A . 94 ASP C 1 1 19 36661 1 1 98 ASP CA C 89.961 9.665 6.142 1.00 . A A . 94 ASP CA 1 1 19 36662 1 1 98 ASP CB C 88.548 9.970 6.632 1.00 . A A . 94 ASP CB 1 1 19 36663 1 1 98 ASP CG C 88.500 10.499 8.059 1.00 . A A . 94 ASP CG 1 1 19 36664 1 1 98 ASP H H 90.332 11.700 5.919 1.00 . A A . 94 ASP H 1 1 19 36665 1 1 98 ASP HA H 90.459 9.016 6.850 1.00 . A A . 94 ASP HA 1 1 19 36666 1 1 98 ASP HB2 H 88.086 10.690 5.974 1.00 . A A . 94 ASP HB2 1 1 19 36667 1 1 98 ASP HB3 H 87.991 9.046 6.604 1.00 . A A . 94 ASP HB3 1 1 19 36668 1 1 98 ASP N N 90.773 10.836 6.077 1.00 . A A . 94 ASP N 1 1 19 36669 1 1 98 ASP O O 89.397 9.445 3.786 1.00 . A A . 94 ASP O 1 1 19 36670 1 1 98 ASP OD1 O 88.810 11.687 8.297 1.00 . A A . 94 ASP OD1 1 1 19 36671 1 1 98 ASP OD2 O 88.142 9.729 8.979 1.00 . A A . 94 ASP OD2 1 1 19 36672 1 1 99 LEU C C 90.097 5.728 3.805 1.00 . A A . 95 LEU C 1 1 19 36673 1 1 99 LEU CA C 90.881 7.023 3.609 1.00 . A A . 95 LEU CA 1 1 19 36674 1 1 99 LEU CB C 92.373 6.647 3.549 1.00 . A A . 95 LEU CB 1 1 19 36675 1 1 99 LEU CD1 C 94.798 7.256 3.673 1.00 . A A . 95 LEU CD1 1 1 19 36676 1 1 99 LEU CD2 C 93.255 8.623 2.341 1.00 . A A . 95 LEU CD2 1 1 19 36677 1 1 99 LEU CG C 93.386 7.792 3.573 1.00 . A A . 95 LEU CG 1 1 19 36678 1 1 99 LEU H H 91.063 7.597 5.602 1.00 . A A . 95 LEU H 1 1 19 36679 1 1 99 LEU HA H 90.607 7.524 2.694 1.00 . A A . 95 LEU HA 1 1 19 36680 1 1 99 LEU HB2 H 92.589 5.996 4.383 1.00 . A A . 95 LEU HB2 1 1 19 36681 1 1 99 LEU HB3 H 92.531 6.082 2.642 1.00 . A A . 95 LEU HB3 1 1 19 36682 1 1 99 LEU HD11 H 95.497 8.080 3.695 1.00 . A A . 95 LEU HD11 1 1 19 36683 1 1 99 LEU HD12 H 95.008 6.630 2.818 1.00 . A A . 95 LEU HD12 1 1 19 36684 1 1 99 LEU HD13 H 94.901 6.677 4.578 1.00 . A A . 95 LEU HD13 1 1 19 36685 1 1 99 LEU HD21 H 93.446 8.018 1.467 1.00 . A A . 95 LEU HD21 1 1 19 36686 1 1 99 LEU HD22 H 93.959 9.440 2.386 1.00 . A A . 95 LEU HD22 1 1 19 36687 1 1 99 LEU HD23 H 92.251 9.017 2.294 1.00 . A A . 95 LEU HD23 1 1 19 36688 1 1 99 LEU HG H 93.196 8.420 4.431 1.00 . A A . 95 LEU HG 1 1 19 36689 1 1 99 LEU N N 90.667 7.871 4.746 1.00 . A A . 95 LEU N 1 1 19 36690 1 1 99 LEU O O 89.757 5.360 4.938 1.00 . A A . 95 LEU O 1 1 19 36691 1 1 100 GLU C C 90.143 2.703 2.260 1.00 . A A . 96 GLU C 1 1 19 36692 1 1 100 GLU CA C 89.188 3.754 2.805 1.00 . A A . 96 GLU CA 1 1 19 36693 1 1 100 GLU CB C 87.854 3.757 2.050 1.00 . A A . 96 GLU CB 1 1 19 36694 1 1 100 GLU CD C 85.632 2.638 1.643 1.00 . A A . 96 GLU CD 1 1 19 36695 1 1 100 GLU CG C 87.033 2.478 2.192 1.00 . A A . 96 GLU CG 1 1 19 36696 1 1 100 GLU H H 90.091 5.415 1.861 1.00 . A A . 96 GLU H 1 1 19 36697 1 1 100 GLU HA H 89.015 3.541 3.850 1.00 . A A . 96 GLU HA 1 1 19 36698 1 1 100 GLU HB2 H 87.257 4.587 2.395 1.00 . A A . 96 GLU HB2 1 1 19 36699 1 1 100 GLU HB3 H 88.076 3.891 1.001 1.00 . A A . 96 GLU HB3 1 1 19 36700 1 1 100 GLU HG2 H 87.528 1.684 1.652 1.00 . A A . 96 GLU HG2 1 1 19 36701 1 1 100 GLU HG3 H 86.970 2.217 3.237 1.00 . A A . 96 GLU HG3 1 1 19 36702 1 1 100 GLU N N 89.832 5.042 2.733 1.00 . A A . 96 GLU N 1 1 19 36703 1 1 100 GLU O O 90.662 2.843 1.130 1.00 . A A . 96 GLU O 1 1 19 36704 1 1 100 GLU OE1 O 85.413 2.462 0.431 1.00 . A A . 96 GLU OE1 1 1 19 36705 1 1 100 GLU OE2 O 84.713 2.985 2.422 1.00 . A A . 96 GLU OE2 1 1 19 36706 1 1 101 LEU C C 90.513 -0.649 2.551 1.00 . A A . 97 LEU C 1 1 19 36707 1 1 101 LEU CA C 91.312 0.615 2.794 1.00 . A A . 97 LEU CA 1 1 19 36708 1 1 101 LEU CB C 92.235 0.319 3.993 1.00 . A A . 97 LEU CB 1 1 19 36709 1 1 101 LEU CD1 C 93.815 0.968 5.778 1.00 . A A . 97 LEU CD1 1 1 19 36710 1 1 101 LEU CD2 C 94.282 1.586 3.441 1.00 . A A . 97 LEU CD2 1 1 19 36711 1 1 101 LEU CG C 93.195 1.391 4.459 1.00 . A A . 97 LEU CG 1 1 19 36712 1 1 101 LEU H H 89.940 1.718 3.946 1.00 . A A . 97 LEU H 1 1 19 36713 1 1 101 LEU HA H 91.915 0.876 1.938 1.00 . A A . 97 LEU HA 1 1 19 36714 1 1 101 LEU HB2 H 91.662 -0.007 4.845 1.00 . A A . 97 LEU HB2 1 1 19 36715 1 1 101 LEU HB3 H 92.825 -0.538 3.711 1.00 . A A . 97 LEU HB3 1 1 19 36716 1 1 101 LEU HD11 H 94.334 0.030 5.646 1.00 . A A . 97 LEU HD11 1 1 19 36717 1 1 101 LEU HD12 H 93.042 0.853 6.524 1.00 . A A . 97 LEU HD12 1 1 19 36718 1 1 101 LEU HD13 H 94.518 1.721 6.103 1.00 . A A . 97 LEU HD13 1 1 19 36719 1 1 101 LEU HD21 H 93.846 1.827 2.484 1.00 . A A . 97 LEU HD21 1 1 19 36720 1 1 101 LEU HD22 H 94.871 0.685 3.356 1.00 . A A . 97 LEU HD22 1 1 19 36721 1 1 101 LEU HD23 H 94.918 2.400 3.753 1.00 . A A . 97 LEU HD23 1 1 19 36722 1 1 101 LEU HG H 92.669 2.326 4.591 1.00 . A A . 97 LEU HG 1 1 19 36723 1 1 101 LEU N N 90.411 1.719 3.084 1.00 . A A . 97 LEU N 1 1 19 36724 1 1 101 LEU O O 89.363 -0.752 2.972 1.00 . A A . 97 LEU O 1 1 19 36725 1 1 102 CYS C C 91.586 -3.979 1.970 1.00 . A A . 98 CYS C 1 1 19 36726 1 1 102 CYS CA C 90.571 -2.876 1.676 1.00 . A A . 98 CYS CA 1 1 19 36727 1 1 102 CYS CB C 89.989 -2.977 0.262 1.00 . A A . 98 CYS CB 1 1 19 36728 1 1 102 CYS H H 92.032 -1.406 1.568 1.00 . A A . 98 CYS H 1 1 19 36729 1 1 102 CYS HA H 89.765 -2.989 2.388 1.00 . A A . 98 CYS HA 1 1 19 36730 1 1 102 CYS HB2 H 89.091 -2.375 0.253 1.00 . A A . 98 CYS HB2 1 1 19 36731 1 1 102 CYS HB3 H 90.663 -2.568 -0.474 1.00 . A A . 98 CYS HB3 1 1 19 36732 1 1 102 CYS HG H 88.243 -4.636 -0.690 1.00 . A A . 98 CYS HG 1 1 19 36733 1 1 102 CYS N N 91.135 -1.594 1.917 1.00 . A A . 98 CYS N 1 1 19 36734 1 1 102 CYS O O 92.576 -4.150 1.290 1.00 . A A . 98 CYS O 1 1 19 36735 1 1 102 CYS SG S 89.493 -4.645 -0.241 1.00 . A A . 98 CYS SG 1 1 19 36736 1 1 103 ARG C C 91.632 -7.006 2.742 1.00 . A A . 99 ARG C 1 1 19 36737 1 1 103 ARG CA C 92.135 -5.771 3.440 1.00 . A A . 99 ARG CA 1 1 19 36738 1 1 103 ARG CB C 91.923 -5.925 4.942 1.00 . A A . 99 ARG CB 1 1 19 36739 1 1 103 ARG CD C 94.240 -6.270 5.826 1.00 . A A . 99 ARG CD 1 1 19 36740 1 1 103 ARG CG C 92.862 -6.883 5.671 1.00 . A A . 99 ARG CG 1 1 19 36741 1 1 103 ARG CZ C 94.058 -4.571 7.678 1.00 . A A . 99 ARG CZ 1 1 19 36742 1 1 103 ARG H H 90.478 -4.463 3.438 1.00 . A A . 99 ARG H 1 1 19 36743 1 1 103 ARG HA H 93.176 -5.583 3.230 1.00 . A A . 99 ARG HA 1 1 19 36744 1 1 103 ARG HB2 H 92.095 -4.942 5.356 1.00 . A A . 99 ARG HB2 1 1 19 36745 1 1 103 ARG HB3 H 90.900 -6.219 5.125 1.00 . A A . 99 ARG HB3 1 1 19 36746 1 1 103 ARG HD2 H 94.889 -6.885 6.426 1.00 . A A . 99 ARG HD2 1 1 19 36747 1 1 103 ARG HD3 H 94.676 -6.164 4.845 1.00 . A A . 99 ARG HD3 1 1 19 36748 1 1 103 ARG HE H 94.156 -4.207 5.723 1.00 . A A . 99 ARG HE 1 1 19 36749 1 1 103 ARG HG2 H 92.463 -7.092 6.653 1.00 . A A . 99 ARG HG2 1 1 19 36750 1 1 103 ARG HG3 H 92.944 -7.800 5.108 1.00 . A A . 99 ARG HG3 1 1 19 36751 1 1 103 ARG HH11 H 93.981 -6.445 8.458 1.00 . A A . 99 ARG HH11 1 1 19 36752 1 1 103 ARG HH12 H 93.944 -5.192 9.620 1.00 . A A . 99 ARG HH12 1 1 19 36753 1 1 103 ARG HH21 H 94.124 -2.647 7.174 1.00 . A A . 99 ARG HH21 1 1 19 36754 1 1 103 ARG HH22 H 93.955 -2.886 8.870 1.00 . A A . 99 ARG HH22 1 1 19 36755 1 1 103 ARG N N 91.320 -4.688 2.984 1.00 . A A . 99 ARG N 1 1 19 36756 1 1 103 ARG NE N 94.145 -4.935 6.402 1.00 . A A . 99 ARG NE 1 1 19 36757 1 1 103 ARG NH1 N 93.980 -5.462 8.654 1.00 . A A . 99 ARG NH1 1 1 19 36758 1 1 103 ARG NH2 N 94.046 -3.283 7.954 1.00 . A A . 99 ARG NH2 1 1 19 36759 1 1 103 ARG O O 90.490 -7.423 2.975 1.00 . A A . 99 ARG O 1 1 19 36760 1 1 104 GLY C C 92.755 -8.989 -0.072 1.00 . A A . 100 GLY C 1 1 19 36761 1 1 104 GLY CA C 91.977 -8.739 1.170 1.00 . A A . 100 GLY CA 1 1 19 36762 1 1 104 GLY H H 93.316 -7.184 1.750 1.00 . A A . 100 GLY H 1 1 19 36763 1 1 104 GLY HA2 H 92.088 -9.607 1.802 1.00 . A A . 100 GLY HA2 1 1 19 36764 1 1 104 GLY HA3 H 90.935 -8.622 0.910 1.00 . A A . 100 GLY HA3 1 1 19 36765 1 1 104 GLY N N 92.419 -7.565 1.883 1.00 . A A . 100 GLY N 1 1 19 36766 1 1 104 GLY O O 92.852 -10.131 -0.529 1.00 . A A . 100 GLY O 1 1 19 36767 1 1 105 TYR C C 95.560 -8.249 -1.457 1.00 . A A . 101 TYR C 1 1 19 36768 1 1 105 TYR CA C 94.088 -8.124 -1.830 1.00 . A A . 101 TYR CA 1 1 19 36769 1 1 105 TYR CB C 93.812 -7.026 -2.868 1.00 . A A . 101 TYR CB 1 1 19 36770 1 1 105 TYR CD1 C 91.284 -6.695 -2.774 1.00 . A A . 101 TYR CD1 1 1 19 36771 1 1 105 TYR CD2 C 92.218 -7.634 -4.755 1.00 . A A . 101 TYR CD2 1 1 19 36772 1 1 105 TYR CE1 C 90.015 -6.792 -3.318 1.00 . A A . 101 TYR CE1 1 1 19 36773 1 1 105 TYR CE2 C 90.950 -7.732 -5.309 1.00 . A A . 101 TYR CE2 1 1 19 36774 1 1 105 TYR CG C 92.410 -7.114 -3.478 1.00 . A A . 101 TYR CG 1 1 19 36775 1 1 105 TYR CZ C 89.852 -7.311 -4.583 1.00 . A A . 101 TYR CZ 1 1 19 36776 1 1 105 TYR H H 93.196 -7.057 -0.255 1.00 . A A . 101 TYR H 1 1 19 36777 1 1 105 TYR HA H 93.766 -9.078 -2.221 1.00 . A A . 101 TYR HA 1 1 19 36778 1 1 105 TYR HB2 H 93.929 -6.064 -2.397 1.00 . A A . 101 TYR HB2 1 1 19 36779 1 1 105 TYR HB3 H 94.531 -7.114 -3.669 1.00 . A A . 101 TYR HB3 1 1 19 36780 1 1 105 TYR HD1 H 91.411 -6.288 -1.781 1.00 . A A . 101 TYR HD1 1 1 19 36781 1 1 105 TYR HD2 H 93.077 -7.965 -5.321 1.00 . A A . 101 TYR HD2 1 1 19 36782 1 1 105 TYR HE1 H 89.162 -6.456 -2.747 1.00 . A A . 101 TYR HE1 1 1 19 36783 1 1 105 TYR HE2 H 90.824 -8.139 -6.301 1.00 . A A . 101 TYR HE2 1 1 19 36784 1 1 105 TYR HH H 88.553 -8.209 -5.668 1.00 . A A . 101 TYR HH 1 1 19 36785 1 1 105 TYR N N 93.301 -7.953 -0.641 1.00 . A A . 101 TYR N 1 1 19 36786 1 1 105 TYR O O 96.084 -7.457 -0.672 1.00 . A A . 101 TYR O 1 1 19 36787 1 1 105 TYR OH O 88.581 -7.411 -5.133 1.00 . A A . 101 TYR OH 1 1 19 36788 1 1 106 PRO C C 98.616 -8.568 -1.975 1.00 . A A . 102 PRO C 1 1 19 36789 1 1 106 PRO CA C 97.600 -9.651 -1.644 1.00 . A A . 102 PRO CA 1 1 19 36790 1 1 106 PRO CB C 97.871 -10.892 -2.501 1.00 . A A . 102 PRO CB 1 1 19 36791 1 1 106 PRO CD C 95.650 -10.200 -2.996 1.00 . A A . 102 PRO CD 1 1 19 36792 1 1 106 PRO CG C 96.853 -10.860 -3.585 1.00 . A A . 102 PRO CG 1 1 19 36793 1 1 106 PRO HA H 97.691 -9.917 -0.601 1.00 . A A . 102 PRO HA 1 1 19 36794 1 1 106 PRO HB2 H 98.874 -10.834 -2.899 1.00 . A A . 102 PRO HB2 1 1 19 36795 1 1 106 PRO HB3 H 97.776 -11.771 -1.884 1.00 . A A . 102 PRO HB3 1 1 19 36796 1 1 106 PRO HD2 H 95.118 -9.626 -3.743 1.00 . A A . 102 PRO HD2 1 1 19 36797 1 1 106 PRO HD3 H 94.998 -10.925 -2.532 1.00 . A A . 102 PRO HD3 1 1 19 36798 1 1 106 PRO HG2 H 97.225 -10.285 -4.421 1.00 . A A . 102 PRO HG2 1 1 19 36799 1 1 106 PRO HG3 H 96.615 -11.865 -3.898 1.00 . A A . 102 PRO HG3 1 1 19 36800 1 1 106 PRO N N 96.214 -9.290 -1.987 1.00 . A A . 102 PRO N 1 1 19 36801 1 1 106 PRO O O 98.522 -7.895 -3.013 1.00 . A A . 102 PRO O 1 1 19 36802 1 1 107 LEU C C 101.389 -7.569 -2.536 1.00 . A A . 103 LEU C 1 1 19 36803 1 1 107 LEU CA C 100.684 -7.493 -1.187 1.00 . A A . 103 LEU CA 1 1 19 36804 1 1 107 LEU CB C 101.662 -7.743 -0.078 1.00 . A A . 103 LEU CB 1 1 19 36805 1 1 107 LEU CD1 C 102.114 -7.425 2.310 1.00 . A A . 103 LEU CD1 1 1 19 36806 1 1 107 LEU CD2 C 101.996 -5.467 0.842 1.00 . A A . 103 LEU CD2 1 1 19 36807 1 1 107 LEU CG C 101.446 -6.858 1.123 1.00 . A A . 103 LEU CG 1 1 19 36808 1 1 107 LEU H H 99.573 -9.014 -0.289 1.00 . A A . 103 LEU H 1 1 19 36809 1 1 107 LEU HA H 100.233 -6.530 -0.992 1.00 . A A . 103 LEU HA 1 1 19 36810 1 1 107 LEU HB2 H 101.575 -8.778 0.222 1.00 . A A . 103 LEU HB2 1 1 19 36811 1 1 107 LEU HB3 H 102.659 -7.573 -0.455 1.00 . A A . 103 LEU HB3 1 1 19 36812 1 1 107 LEU HD11 H 103.181 -7.374 2.176 1.00 . A A . 103 LEU HD11 1 1 19 36813 1 1 107 LEU HD12 H 101.791 -8.450 2.388 1.00 . A A . 103 LEU HD12 1 1 19 36814 1 1 107 LEU HD13 H 101.808 -6.865 3.179 1.00 . A A . 103 LEU HD13 1 1 19 36815 1 1 107 LEU HD21 H 103.045 -5.518 0.594 1.00 . A A . 103 LEU HD21 1 1 19 36816 1 1 107 LEU HD22 H 101.868 -4.853 1.721 1.00 . A A . 103 LEU HD22 1 1 19 36817 1 1 107 LEU HD23 H 101.452 -5.020 0.024 1.00 . A A . 103 LEU HD23 1 1 19 36818 1 1 107 LEU HG H 100.393 -6.755 1.329 1.00 . A A . 103 LEU HG 1 1 19 36819 1 1 107 LEU N N 99.591 -8.431 -1.076 1.00 . A A . 103 LEU N 1 1 19 36820 1 1 107 LEU O O 101.867 -8.637 -2.949 1.00 . A A . 103 LEU O 1 1 19 36821 1 1 108 PRO C C 103.508 -6.310 -4.644 1.00 . A A . 104 PRO C 1 1 19 36822 1 1 108 PRO CA C 102.003 -6.334 -4.572 1.00 . A A . 104 PRO CA 1 1 19 36823 1 1 108 PRO CB C 101.426 -5.023 -5.117 1.00 . A A . 104 PRO CB 1 1 19 36824 1 1 108 PRO CD C 101.000 -5.115 -2.726 1.00 . A A . 104 PRO CD 1 1 19 36825 1 1 108 PRO CG C 101.019 -4.209 -3.928 1.00 . A A . 104 PRO CG 1 1 19 36826 1 1 108 PRO HA H 101.699 -7.134 -5.222 1.00 . A A . 104 PRO HA 1 1 19 36827 1 1 108 PRO HB2 H 102.179 -4.516 -5.701 1.00 . A A . 104 PRO HB2 1 1 19 36828 1 1 108 PRO HB3 H 100.580 -5.248 -5.745 1.00 . A A . 104 PRO HB3 1 1 19 36829 1 1 108 PRO HD2 H 101.687 -4.762 -1.974 1.00 . A A . 104 PRO HD2 1 1 19 36830 1 1 108 PRO HD3 H 100.011 -5.189 -2.300 1.00 . A A . 104 PRO HD3 1 1 19 36831 1 1 108 PRO HG2 H 101.733 -3.415 -3.766 1.00 . A A . 104 PRO HG2 1 1 19 36832 1 1 108 PRO HG3 H 100.037 -3.792 -4.097 1.00 . A A . 104 PRO HG3 1 1 19 36833 1 1 108 PRO N N 101.459 -6.424 -3.228 1.00 . A A . 104 PRO N 1 1 19 36834 1 1 108 PRO O O 104.118 -7.119 -5.341 1.00 . A A . 104 PRO O 1 1 19 36835 1 1 109 PHE C C 106.283 -5.378 -2.818 1.00 . A A . 105 PHE C 1 1 19 36836 1 1 109 PHE CA C 105.487 -5.196 -4.079 1.00 . A A . 105 PHE CA 1 1 19 36837 1 1 109 PHE CB C 105.622 -3.791 -4.628 1.00 . A A . 105 PHE CB 1 1 19 36838 1 1 109 PHE CD1 C 107.578 -3.569 -6.184 1.00 . A A . 105 PHE CD1 1 1 19 36839 1 1 109 PHE CD2 C 107.790 -2.650 -3.988 1.00 . A A . 105 PHE CD2 1 1 19 36840 1 1 109 PHE CE1 C 108.855 -3.141 -6.487 1.00 . A A . 105 PHE CE1 1 1 19 36841 1 1 109 PHE CE2 C 109.068 -2.225 -4.289 1.00 . A A . 105 PHE CE2 1 1 19 36842 1 1 109 PHE CG C 107.027 -3.331 -4.939 1.00 . A A . 105 PHE CG 1 1 19 36843 1 1 109 PHE CZ C 109.601 -2.470 -5.538 1.00 . A A . 105 PHE CZ 1 1 19 36844 1 1 109 PHE H H 103.603 -4.973 -3.213 1.00 . A A . 105 PHE H 1 1 19 36845 1 1 109 PHE HA H 105.890 -5.870 -4.818 1.00 . A A . 105 PHE HA 1 1 19 36846 1 1 109 PHE HB2 H 105.019 -3.780 -5.527 1.00 . A A . 105 PHE HB2 1 1 19 36847 1 1 109 PHE HB3 H 105.171 -3.124 -3.910 1.00 . A A . 105 PHE HB3 1 1 19 36848 1 1 109 PHE HD1 H 106.995 -4.096 -6.925 1.00 . A A . 105 PHE HD1 1 1 19 36849 1 1 109 PHE HD2 H 107.392 -2.458 -2.998 1.00 . A A . 105 PHE HD2 1 1 19 36850 1 1 109 PHE HE1 H 109.272 -3.334 -7.465 1.00 . A A . 105 PHE HE1 1 1 19 36851 1 1 109 PHE HE2 H 109.648 -1.702 -3.543 1.00 . A A . 105 PHE HE2 1 1 19 36852 1 1 109 PHE HZ H 110.600 -2.134 -5.774 1.00 . A A . 105 PHE HZ 1 1 19 36853 1 1 109 PHE N N 104.104 -5.448 -3.905 1.00 . A A . 105 PHE N 1 1 19 36854 1 1 109 PHE O O 105.859 -4.990 -1.732 1.00 . A A . 105 PHE O 1 1 19 36855 1 1 110 ASP C C 109.561 -5.229 -2.176 1.00 . A A . 106 ASP C 1 1 19 36856 1 1 110 ASP CA C 108.416 -6.170 -1.973 1.00 . A A . 106 ASP CA 1 1 19 36857 1 1 110 ASP CB C 108.931 -7.598 -1.956 1.00 . A A . 106 ASP CB 1 1 19 36858 1 1 110 ASP CG C 110.346 -7.728 -1.358 1.00 . A A . 106 ASP CG 1 1 19 36859 1 1 110 ASP H H 107.632 -6.318 -3.897 1.00 . A A . 106 ASP H 1 1 19 36860 1 1 110 ASP HA H 107.983 -5.948 -1.009 1.00 . A A . 106 ASP HA 1 1 19 36861 1 1 110 ASP HB2 H 108.238 -8.166 -1.355 1.00 . A A . 106 ASP HB2 1 1 19 36862 1 1 110 ASP HB3 H 108.927 -7.965 -2.968 1.00 . A A . 106 ASP HB3 1 1 19 36863 1 1 110 ASP N N 107.425 -5.979 -2.999 1.00 . A A . 106 ASP N 1 1 19 36864 1 1 110 ASP O O 110.300 -5.320 -3.163 1.00 . A A . 106 ASP O 1 1 19 36865 1 1 110 ASP OD1 O 110.543 -7.428 -0.176 1.00 . A A . 106 ASP OD1 1 1 19 36866 1 1 110 ASP OD2 O 111.282 -8.147 -2.091 1.00 . A A . 106 ASP OD2 1 1 19 36867 1 1 111 PRO C C 111.818 -3.978 -0.317 1.00 . A A . 107 PRO C 1 1 19 36868 1 1 111 PRO CA C 110.802 -3.406 -1.274 1.00 . A A . 107 PRO CA 1 1 19 36869 1 1 111 PRO CB C 110.251 -2.077 -0.774 1.00 . A A . 107 PRO CB 1 1 19 36870 1 1 111 PRO CD C 108.619 -3.845 -0.382 1.00 . A A . 107 PRO CD 1 1 19 36871 1 1 111 PRO CG C 108.949 -2.408 -0.098 1.00 . A A . 107 PRO CG 1 1 19 36872 1 1 111 PRO HA H 111.255 -3.306 -2.238 1.00 . A A . 107 PRO HA 1 1 19 36873 1 1 111 PRO HB2 H 110.956 -1.647 -0.079 1.00 . A A . 107 PRO HB2 1 1 19 36874 1 1 111 PRO HB3 H 110.105 -1.397 -1.599 1.00 . A A . 107 PRO HB3 1 1 19 36875 1 1 111 PRO HD2 H 108.676 -4.435 0.521 1.00 . A A . 107 PRO HD2 1 1 19 36876 1 1 111 PRO HD3 H 107.645 -3.948 -0.838 1.00 . A A . 107 PRO HD3 1 1 19 36877 1 1 111 PRO HG2 H 109.025 -2.250 0.962 1.00 . A A . 107 PRO HG2 1 1 19 36878 1 1 111 PRO HG3 H 108.179 -1.771 -0.476 1.00 . A A . 107 PRO HG3 1 1 19 36879 1 1 111 PRO N N 109.660 -4.253 -1.322 1.00 . A A . 107 PRO N 1 1 19 36880 1 1 111 PRO O O 112.907 -4.403 -0.698 1.00 . A A . 107 PRO O 1 1 19 36881 1 1 112 ASP C C 111.228 -5.244 2.873 1.00 . A A . 108 ASP C 1 1 19 36882 1 1 112 ASP CA C 112.217 -4.586 1.976 1.00 . A A . 108 ASP CA 1 1 19 36883 1 1 112 ASP CB C 112.953 -3.469 2.694 1.00 . A A . 108 ASP CB 1 1 19 36884 1 1 112 ASP CG C 114.056 -3.920 3.663 1.00 . A A . 108 ASP CG 1 1 19 36885 1 1 112 ASP H H 110.532 -3.626 1.061 1.00 . A A . 108 ASP H 1 1 19 36886 1 1 112 ASP HA H 112.908 -5.312 1.573 1.00 . A A . 108 ASP HA 1 1 19 36887 1 1 112 ASP HB2 H 113.370 -2.887 1.892 1.00 . A A . 108 ASP HB2 1 1 19 36888 1 1 112 ASP HB3 H 112.233 -2.863 3.224 1.00 . A A . 108 ASP HB3 1 1 19 36889 1 1 112 ASP N N 111.426 -4.017 0.899 1.00 . A A . 108 ASP N 1 1 19 36890 1 1 112 ASP O O 111.369 -5.337 4.090 1.00 . A A . 108 ASP O 1 1 19 36891 1 1 112 ASP OD1 O 113.769 -4.187 4.838 1.00 . A A . 108 ASP OD1 1 1 19 36892 1 1 112 ASP OD2 O 115.243 -3.954 3.261 1.00 . A A . 108 ASP OD2 1 1 19 36893 1 1 113 ASP C C 108.919 -7.695 2.666 1.00 . A A . 109 ASP C 1 1 19 36894 1 1 113 ASP CA C 109.088 -6.269 3.015 1.00 . A A . 109 ASP CA 1 1 19 36895 1 1 113 ASP CB C 107.799 -5.463 2.870 1.00 . A A . 109 ASP CB 1 1 19 36896 1 1 113 ASP CG C 106.788 -5.750 3.956 1.00 . A A . 109 ASP CG 1 1 19 36897 1 1 113 ASP H H 110.225 -5.614 1.269 1.00 . A A . 109 ASP H 1 1 19 36898 1 1 113 ASP HA H 109.324 -6.413 4.058 1.00 . A A . 109 ASP HA 1 1 19 36899 1 1 113 ASP HB2 H 108.022 -4.407 2.879 1.00 . A A . 109 ASP HB2 1 1 19 36900 1 1 113 ASP HB3 H 107.356 -5.729 1.923 1.00 . A A . 109 ASP HB3 1 1 19 36901 1 1 113 ASP N N 110.191 -5.681 2.257 1.00 . A A . 109 ASP N 1 1 19 36902 1 1 113 ASP O O 108.501 -8.057 1.573 1.00 . A A . 109 ASP O 1 1 19 36903 1 1 113 ASP OD1 O 106.070 -6.736 3.872 1.00 . A A . 109 ASP OD1 1 1 19 36904 1 1 113 ASP OD2 O 106.713 -4.957 4.930 1.00 . A A . 109 ASP OD2 1 1 19 36905 1 1 114 PRO C C 107.846 -10.540 3.462 1.00 . A A . 110 PRO C 1 1 19 36906 1 1 114 PRO CA C 109.233 -9.994 3.449 1.00 . A A . 110 PRO CA 1 1 19 36907 1 1 114 PRO CB C 109.865 -10.406 4.740 1.00 . A A . 110 PRO CB 1 1 19 36908 1 1 114 PRO CD C 109.500 -8.160 5.075 1.00 . A A . 110 PRO CD 1 1 19 36909 1 1 114 PRO CG C 109.365 -9.452 5.728 1.00 . A A . 110 PRO CG 1 1 19 36910 1 1 114 PRO HA H 109.821 -10.349 2.617 1.00 . A A . 110 PRO HA 1 1 19 36911 1 1 114 PRO HB2 H 109.459 -11.361 4.971 1.00 . A A . 110 PRO HB2 1 1 19 36912 1 1 114 PRO HB3 H 110.924 -10.386 4.644 1.00 . A A . 110 PRO HB3 1 1 19 36913 1 1 114 PRO HD2 H 108.697 -7.547 5.468 1.00 . A A . 110 PRO HD2 1 1 19 36914 1 1 114 PRO HD3 H 110.481 -7.735 5.203 1.00 . A A . 110 PRO HD3 1 1 19 36915 1 1 114 PRO HG2 H 108.310 -9.692 5.782 1.00 . A A . 110 PRO HG2 1 1 19 36916 1 1 114 PRO HG3 H 109.720 -9.537 6.730 1.00 . A A . 110 PRO HG3 1 1 19 36917 1 1 114 PRO N N 109.213 -8.540 3.634 1.00 . A A . 110 PRO N 1 1 19 36918 1 1 114 PRO O O 107.488 -11.500 2.807 1.00 . A A . 110 PRO O 1 1 19 36919 1 1 115 ASN C C 104.768 -9.988 3.479 1.00 . A A . 111 ASN C 1 1 19 36920 1 1 115 ASN CA C 105.775 -10.041 4.615 1.00 . A A . 111 ASN CA 1 1 19 36921 1 1 115 ASN CB C 105.535 -9.018 5.743 1.00 . A A . 111 ASN CB 1 1 19 36922 1 1 115 ASN CG C 104.144 -8.529 5.944 1.00 . A A . 111 ASN CG 1 1 19 36923 1 1 115 ASN H H 107.568 -8.978 4.377 1.00 . A A . 111 ASN H 1 1 19 36924 1 1 115 ASN HA H 105.925 -10.992 5.085 1.00 . A A . 111 ASN HA 1 1 19 36925 1 1 115 ASN HB2 H 105.855 -9.438 6.677 1.00 . A A . 111 ASN HB2 1 1 19 36926 1 1 115 ASN HB3 H 106.165 -8.164 5.540 1.00 . A A . 111 ASN HB3 1 1 19 36927 1 1 115 ASN HD21 H 104.592 -7.050 4.768 1.00 . A A . 111 ASN HD21 1 1 19 36928 1 1 115 ASN HD22 H 102.983 -7.036 5.415 1.00 . A A . 111 ASN HD22 1 1 19 36929 1 1 115 ASN N N 107.089 -9.809 4.160 1.00 . A A . 111 ASN N 1 1 19 36930 1 1 115 ASN ND2 N 103.868 -7.443 5.320 1.00 . A A . 111 ASN ND2 1 1 19 36931 1 1 115 ASN O O 103.557 -10.148 3.650 1.00 . A A . 111 ASN O 1 1 19 36932 1 1 115 ASN OD1 O 103.352 -9.097 6.690 1.00 . A A . 111 ASN OD1 1 1 19 36933 1 1 116 THR C C 104.209 -11.044 0.542 1.00 . A A . 112 THR C 1 1 19 36934 1 1 116 THR CA C 104.584 -9.714 1.163 1.00 . A A . 112 THR CA 1 1 19 36935 1 1 116 THR CB C 105.359 -8.808 0.200 1.00 . A A . 112 THR CB 1 1 19 36936 1 1 116 THR CG2 C 105.432 -7.402 0.752 1.00 . A A . 112 THR CG2 1 1 19 36937 1 1 116 THR H H 106.280 -10.055 2.287 1.00 . A A . 112 THR H 1 1 19 36938 1 1 116 THR HA H 103.723 -9.186 1.526 1.00 . A A . 112 THR HA 1 1 19 36939 1 1 116 THR HB H 104.863 -8.791 -0.759 1.00 . A A . 112 THR HB 1 1 19 36940 1 1 116 THR HG1 H 107.276 -8.686 0.526 1.00 . A A . 112 THR HG1 1 1 19 36941 1 1 116 THR HG21 H 106.098 -6.804 0.148 1.00 . A A . 112 THR HG21 1 1 19 36942 1 1 116 THR HG22 H 105.777 -7.447 1.777 1.00 . A A . 112 THR HG22 1 1 19 36943 1 1 116 THR HG23 H 104.446 -6.965 0.734 1.00 . A A . 112 THR HG23 1 1 19 36944 1 1 116 THR N N 105.310 -9.910 2.328 1.00 . A A . 112 THR N 1 1 19 36945 1 1 116 THR O O 103.374 -11.121 -0.348 1.00 . A A . 112 THR O 1 1 19 36946 1 1 116 THR OG1 O 106.705 -9.312 0.050 1.00 . A A . 112 THR OG1 1 1 19 36947 1 1 117 SER C C 103.943 -14.053 1.848 1.00 . A A . 113 SER C 1 1 19 36948 1 1 117 SER CA C 104.533 -13.398 0.633 1.00 . A A . 113 SER CA 1 1 19 36949 1 1 117 SER CB C 105.808 -14.096 0.235 1.00 . A A . 113 SER CB 1 1 19 36950 1 1 117 SER H H 105.538 -11.953 1.698 1.00 . A A . 113 SER H 1 1 19 36951 1 1 117 SER HA H 103.830 -13.396 -0.186 1.00 . A A . 113 SER HA 1 1 19 36952 1 1 117 SER HB2 H 106.423 -14.235 1.111 1.00 . A A . 113 SER HB2 1 1 19 36953 1 1 117 SER HB3 H 105.574 -15.058 -0.198 1.00 . A A . 113 SER HB3 1 1 19 36954 1 1 117 SER HG H 106.072 -12.476 -0.855 1.00 . A A . 113 SER HG 1 1 19 36955 1 1 117 SER N N 104.840 -12.074 1.019 1.00 . A A . 113 SER N 1 1 19 36956 1 1 117 SER O O 104.315 -13.698 2.992 1.00 . A A . 113 SER O 1 1 19 36957 1 1 117 SER OG O 106.524 -13.322 -0.725 1.00 . A A . 113 SER OG 1 1 19 36958 1 1 118 LEU C C 103.348 -16.397 3.564 1.00 . A A . 114 LEU C 1 1 19 36959 1 1 118 LEU CA C 102.362 -15.625 2.706 1.00 . A A . 114 LEU CA 1 1 19 36960 1 1 118 LEU CB C 101.130 -16.454 2.225 1.00 . A A . 114 LEU CB 1 1 19 36961 1 1 118 LEU CD1 C 101.916 -18.844 1.793 1.00 . A A . 114 LEU CD1 1 1 19 36962 1 1 118 LEU CD2 C 100.031 -17.885 0.458 1.00 . A A . 114 LEU CD2 1 1 19 36963 1 1 118 LEU CG C 101.335 -17.580 1.178 1.00 . A A . 114 LEU CG 1 1 19 36964 1 1 118 LEU H H 102.802 -15.205 0.705 1.00 . A A . 114 LEU H 1 1 19 36965 1 1 118 LEU HA H 102.005 -14.817 3.328 1.00 . A A . 114 LEU HA 1 1 19 36966 1 1 118 LEU HB2 H 100.676 -16.904 3.095 1.00 . A A . 114 LEU HB2 1 1 19 36967 1 1 118 LEU HB3 H 100.421 -15.748 1.815 1.00 . A A . 114 LEU HB3 1 1 19 36968 1 1 118 LEU HD11 H 102.877 -18.622 2.231 1.00 . A A . 114 LEU HD11 1 1 19 36969 1 1 118 LEU HD12 H 102.032 -19.594 1.026 1.00 . A A . 114 LEU HD12 1 1 19 36970 1 1 118 LEU HD13 H 101.248 -19.213 2.558 1.00 . A A . 114 LEU HD13 1 1 19 36971 1 1 118 LEU HD21 H 99.290 -18.202 1.177 1.00 . A A . 114 LEU HD21 1 1 19 36972 1 1 118 LEU HD22 H 100.195 -18.673 -0.262 1.00 . A A . 114 LEU HD22 1 1 19 36973 1 1 118 LEU HD23 H 99.684 -17.000 -0.052 1.00 . A A . 114 LEU HD23 1 1 19 36974 1 1 118 LEU HG H 102.046 -17.236 0.442 1.00 . A A . 114 LEU HG 1 1 19 36975 1 1 118 LEU N N 103.026 -14.964 1.629 1.00 . A A . 114 LEU N 1 1 19 36976 1 1 118 LEU O O 104.208 -17.120 3.055 1.00 . A A . 114 LEU O 1 1 19 36977 1 1 119 VAL C C 105.595 -16.473 5.759 1.00 . A A . 115 VAL C 1 1 19 36978 1 1 119 VAL CA C 104.072 -16.705 5.910 1.00 . A A . 115 VAL CA 1 1 19 36979 1 1 119 VAL CB C 103.673 -18.188 6.325 1.00 . A A . 115 VAL CB 1 1 19 36980 1 1 119 VAL CG1 C 104.052 -19.255 5.298 1.00 . A A . 115 VAL CG1 1 1 19 36981 1 1 119 VAL CG2 C 104.174 -18.546 7.727 1.00 . A A . 115 VAL CG2 1 1 19 36982 1 1 119 VAL H H 102.561 -15.495 5.110 1.00 . A A . 115 VAL H 1 1 19 36983 1 1 119 VAL HA H 103.861 -16.064 6.752 1.00 . A A . 115 VAL HA 1 1 19 36984 1 1 119 VAL HB H 102.592 -18.195 6.359 1.00 . A A . 115 VAL HB 1 1 19 36985 1 1 119 VAL HG11 H 103.742 -20.226 5.655 1.00 . A A . 115 VAL HG11 1 1 19 36986 1 1 119 VAL HG12 H 105.123 -19.249 5.155 1.00 . A A . 115 VAL HG12 1 1 19 36987 1 1 119 VAL HG13 H 103.561 -19.041 4.360 1.00 . A A . 115 VAL HG13 1 1 19 36988 1 1 119 VAL HG21 H 105.251 -18.466 7.752 1.00 . A A . 115 VAL HG21 1 1 19 36989 1 1 119 VAL HG22 H 103.882 -19.557 7.969 1.00 . A A . 115 VAL HG22 1 1 19 36990 1 1 119 VAL HG23 H 103.746 -17.865 8.448 1.00 . A A . 115 VAL HG23 1 1 19 36991 1 1 119 VAL N N 103.256 -16.135 4.845 1.00 . A A . 115 VAL N 1 1 19 36992 1 1 119 VAL O O 106.414 -17.326 6.100 1.00 . A A . 115 VAL O 1 1 19 36993 1 1 120 THR C C 107.643 -14.383 6.728 1.00 . A A . 116 THR C 1 1 19 36994 1 1 120 THR CA C 107.382 -14.974 5.321 1.00 . A A . 116 THR CA 1 1 19 36995 1 1 120 THR CB C 107.878 -14.044 4.181 1.00 . A A . 116 THR CB 1 1 19 36996 1 1 120 THR CG2 C 109.391 -13.998 4.228 1.00 . A A . 116 THR CG2 1 1 19 36997 1 1 120 THR H H 105.342 -14.726 4.790 1.00 . A A . 116 THR H 1 1 19 36998 1 1 120 THR HA H 107.905 -15.921 5.288 1.00 . A A . 116 THR HA 1 1 19 36999 1 1 120 THR HB H 107.497 -13.025 4.225 1.00 . A A . 116 THR HB 1 1 19 37000 1 1 120 THR HG1 H 107.289 -15.547 3.048 1.00 . A A . 116 THR HG1 1 1 19 37001 1 1 120 THR HG21 H 109.768 -13.347 3.455 1.00 . A A . 116 THR HG21 1 1 19 37002 1 1 120 THR HG22 H 109.761 -15.004 4.088 1.00 . A A . 116 THR HG22 1 1 19 37003 1 1 120 THR HG23 H 109.689 -13.641 5.202 1.00 . A A . 116 THR HG23 1 1 19 37004 1 1 120 THR N N 105.987 -15.313 5.241 1.00 . A A . 116 THR N 1 1 19 37005 1 1 120 THR O O 107.999 -15.116 7.651 1.00 . A A . 116 THR O 1 1 19 37006 1 1 120 THR OG1 O 107.495 -14.612 2.919 1.00 . A A . 116 THR OG1 1 1 19 37007 1 1 121 SER C C 106.056 -12.051 8.599 1.00 . A A . 117 SER C 1 1 19 37008 1 1 121 SER CA C 107.445 -12.551 8.251 1.00 . A A . 117 SER CA 1 1 19 37009 1 1 121 SER CB C 108.493 -11.456 8.367 1.00 . A A . 117 SER CB 1 1 19 37010 1 1 121 SER H H 107.222 -12.479 6.182 1.00 . A A . 117 SER H 1 1 19 37011 1 1 121 SER HA H 107.684 -13.367 8.916 1.00 . A A . 117 SER HA 1 1 19 37012 1 1 121 SER HB2 H 108.222 -10.639 7.715 1.00 . A A . 117 SER HB2 1 1 19 37013 1 1 121 SER HB3 H 108.531 -11.103 9.386 1.00 . A A . 117 SER HB3 1 1 19 37014 1 1 121 SER HG H 110.351 -11.759 8.759 1.00 . A A . 117 SER HG 1 1 19 37015 1 1 121 SER N N 107.402 -13.101 6.919 1.00 . A A . 117 SER N 1 1 19 37016 1 1 121 SER O O 105.827 -10.862 8.810 1.00 . A A . 117 SER O 1 1 19 37017 1 1 121 SER OG O 109.781 -11.951 8.002 1.00 . A A . 117 SER OG 1 1 19 37018 1 1 122 VAL C C 103.081 -14.029 9.301 1.00 . A A . 118 VAL C 1 1 19 37019 1 1 122 VAL CA C 103.739 -12.725 8.837 1.00 . A A . 118 VAL CA 1 1 19 37020 1 1 122 VAL CB C 103.051 -12.130 7.551 1.00 . A A . 118 VAL CB 1 1 19 37021 1 1 122 VAL CG1 C 103.310 -12.979 6.316 1.00 . A A . 118 VAL CG1 1 1 19 37022 1 1 122 VAL CG2 C 101.559 -11.917 7.751 1.00 . A A . 118 VAL CG2 1 1 19 37023 1 1 122 VAL H H 105.384 -13.922 8.471 1.00 . A A . 118 VAL H 1 1 19 37024 1 1 122 VAL HA H 103.675 -12.006 9.642 1.00 . A A . 118 VAL HA 1 1 19 37025 1 1 122 VAL HB H 103.506 -11.166 7.366 1.00 . A A . 118 VAL HB 1 1 19 37026 1 1 122 VAL HG11 H 102.799 -12.550 5.466 1.00 . A A . 118 VAL HG11 1 1 19 37027 1 1 122 VAL HG12 H 102.952 -13.982 6.492 1.00 . A A . 118 VAL HG12 1 1 19 37028 1 1 122 VAL HG13 H 104.371 -13.009 6.121 1.00 . A A . 118 VAL HG13 1 1 19 37029 1 1 122 VAL HG21 H 101.398 -11.206 8.547 1.00 . A A . 118 VAL HG21 1 1 19 37030 1 1 122 VAL HG22 H 101.098 -12.858 8.011 1.00 . A A . 118 VAL HG22 1 1 19 37031 1 1 122 VAL HG23 H 101.122 -11.542 6.837 1.00 . A A . 118 VAL HG23 1 1 19 37032 1 1 122 VAL N N 105.132 -12.982 8.603 1.00 . A A . 118 VAL N 1 1 19 37033 1 1 122 VAL O O 103.277 -15.079 8.693 1.00 . A A . 118 VAL O 1 1 19 37034 1 1 123 ALA C C 100.263 -15.239 10.669 1.00 . A A . 119 ALA C 1 1 19 37035 1 1 123 ALA CA C 101.746 -15.135 10.995 1.00 . A A . 119 ALA CA 1 1 19 37036 1 1 123 ALA CB C 101.953 -15.088 12.501 1.00 . A A . 119 ALA CB 1 1 19 37037 1 1 123 ALA H H 102.163 -13.083 10.782 1.00 . A A . 119 ALA H 1 1 19 37038 1 1 123 ALA HA H 102.252 -16.009 10.613 1.00 . A A . 119 ALA HA 1 1 19 37039 1 1 123 ALA HB1 H 103.007 -15.002 12.720 1.00 . A A . 119 ALA HB1 1 1 19 37040 1 1 123 ALA HB2 H 101.566 -15.994 12.943 1.00 . A A . 119 ALA HB2 1 1 19 37041 1 1 123 ALA HB3 H 101.428 -14.236 12.909 1.00 . A A . 119 ALA HB3 1 1 19 37042 1 1 123 ALA N N 102.340 -13.960 10.380 1.00 . A A . 119 ALA N 1 1 19 37043 1 1 123 ALA O O 99.427 -15.470 11.552 1.00 . A A . 119 ALA O 1 1 19 37044 1 1 124 ILE C C 98.398 -16.288 8.054 1.00 . A A . 120 ILE C 1 1 19 37045 1 1 124 ILE CA C 98.556 -15.134 8.994 1.00 . A A . 120 ILE CA 1 1 19 37046 1 1 124 ILE CB C 98.080 -13.821 8.306 1.00 . A A . 120 ILE CB 1 1 19 37047 1 1 124 ILE CD1 C 97.568 -12.689 10.548 1.00 . A A . 120 ILE CD1 1 1 19 37048 1 1 124 ILE CG1 C 98.301 -12.610 9.225 1.00 . A A . 120 ILE CG1 1 1 19 37049 1 1 124 ILE CG2 C 96.602 -13.923 7.921 1.00 . A A . 120 ILE CG2 1 1 19 37050 1 1 124 ILE H H 100.642 -14.983 8.748 1.00 . A A . 120 ILE H 1 1 19 37051 1 1 124 ILE HA H 97.951 -15.320 9.869 1.00 . A A . 120 ILE HA 1 1 19 37052 1 1 124 ILE HB H 98.656 -13.686 7.402 1.00 . A A . 120 ILE HB 1 1 19 37053 1 1 124 ILE HD11 H 97.760 -11.796 11.120 1.00 . A A . 120 ILE HD11 1 1 19 37054 1 1 124 ILE HD12 H 97.920 -13.549 11.099 1.00 . A A . 120 ILE HD12 1 1 19 37055 1 1 124 ILE HD13 H 96.508 -12.785 10.368 1.00 . A A . 120 ILE HD13 1 1 19 37056 1 1 124 ILE HG12 H 99.354 -12.519 9.446 1.00 . A A . 120 ILE HG12 1 1 19 37057 1 1 124 ILE HG13 H 97.970 -11.718 8.714 1.00 . A A . 120 ILE HG13 1 1 19 37058 1 1 124 ILE HG21 H 96.285 -12.996 7.465 1.00 . A A . 120 ILE HG21 1 1 19 37059 1 1 124 ILE HG22 H 96.013 -14.106 8.807 1.00 . A A . 120 ILE HG22 1 1 19 37060 1 1 124 ILE HG23 H 96.466 -14.736 7.224 1.00 . A A . 120 ILE HG23 1 1 19 37061 1 1 124 ILE N N 99.934 -15.082 9.418 1.00 . A A . 120 ILE N 1 1 19 37062 1 1 124 ILE O O 98.826 -16.234 6.904 1.00 . A A . 120 ILE O 1 1 19 37063 1 1 125 LEU C C 96.216 -18.685 7.337 1.00 . A A . 121 LEU C 1 1 19 37064 1 1 125 LEU CA C 97.649 -18.532 7.787 1.00 . A A . 121 LEU CA 1 1 19 37065 1 1 125 LEU CB C 98.094 -19.706 8.630 1.00 . A A . 121 LEU CB 1 1 19 37066 1 1 125 LEU CD1 C 99.867 -20.838 10.001 1.00 . A A . 121 LEU CD1 1 1 19 37067 1 1 125 LEU CD2 C 100.482 -19.766 7.840 1.00 . A A . 121 LEU CD2 1 1 19 37068 1 1 125 LEU CG C 99.571 -19.686 9.059 1.00 . A A . 121 LEU CG 1 1 19 37069 1 1 125 LEU H H 97.440 -17.287 9.452 1.00 . A A . 121 LEU H 1 1 19 37070 1 1 125 LEU HA H 98.282 -18.470 6.914 1.00 . A A . 121 LEU HA 1 1 19 37071 1 1 125 LEU HB2 H 97.465 -19.678 9.507 1.00 . A A . 121 LEU HB2 1 1 19 37072 1 1 125 LEU HB3 H 97.898 -20.618 8.086 1.00 . A A . 121 LEU HB3 1 1 19 37073 1 1 125 LEU HD11 H 99.672 -21.774 9.500 1.00 . A A . 121 LEU HD11 1 1 19 37074 1 1 125 LEU HD12 H 99.235 -20.761 10.873 1.00 . A A . 121 LEU HD12 1 1 19 37075 1 1 125 LEU HD13 H 100.903 -20.800 10.303 1.00 . A A . 121 LEU HD13 1 1 19 37076 1 1 125 LEU HD21 H 100.273 -20.671 7.289 1.00 . A A . 121 LEU HD21 1 1 19 37077 1 1 125 LEU HD22 H 101.511 -19.778 8.169 1.00 . A A . 121 LEU HD22 1 1 19 37078 1 1 125 LEU HD23 H 100.322 -18.908 7.206 1.00 . A A . 121 LEU HD23 1 1 19 37079 1 1 125 LEU HG H 99.773 -18.751 9.567 1.00 . A A . 121 LEU HG 1 1 19 37080 1 1 125 LEU N N 97.807 -17.324 8.541 1.00 . A A . 121 LEU N 1 1 19 37081 1 1 125 LEU O O 95.635 -19.771 7.415 1.00 . A A . 121 LEU O 1 1 19 37082 1 1 126 ASP C C 93.238 -17.634 7.439 1.00 . A A . 122 ASP C 1 1 19 37083 1 1 126 ASP CA C 94.297 -17.448 6.332 1.00 . A A . 122 ASP CA 1 1 19 37084 1 1 126 ASP CB C 94.104 -18.504 5.211 1.00 . A A . 122 ASP CB 1 1 19 37085 1 1 126 ASP CG C 92.948 -18.268 4.262 1.00 . A A . 122 ASP CG 1 1 19 37086 1 1 126 ASP H H 96.218 -16.764 6.993 1.00 . A A . 122 ASP H 1 1 19 37087 1 1 126 ASP HA H 94.201 -16.458 5.911 1.00 . A A . 122 ASP HA 1 1 19 37088 1 1 126 ASP HB2 H 95.008 -18.621 4.634 1.00 . A A . 122 ASP HB2 1 1 19 37089 1 1 126 ASP HB3 H 93.900 -19.416 5.752 1.00 . A A . 122 ASP HB3 1 1 19 37090 1 1 126 ASP N N 95.658 -17.560 6.903 1.00 . A A . 122 ASP N 1 1 19 37091 1 1 126 ASP O O 93.576 -17.747 8.619 1.00 . A A . 122 ASP O 1 1 19 37092 1 1 126 ASP OD1 O 91.792 -18.701 4.558 1.00 . A A . 122 ASP OD1 1 1 19 37093 1 1 126 ASP OD2 O 93.170 -17.693 3.182 1.00 . A A . 122 ASP OD2 1 1 19 37094 1 1 127 LYS C C 90.673 -16.784 8.984 1.00 . A A . 123 LYS C 1 1 19 37095 1 1 127 LYS CA C 90.807 -17.842 7.897 1.00 . A A . 123 LYS CA 1 1 19 37096 1 1 127 LYS CB C 90.826 -19.257 8.486 1.00 . A A . 123 LYS CB 1 1 19 37097 1 1 127 LYS CD C 88.772 -20.134 7.236 1.00 . A A . 123 LYS CD 1 1 19 37098 1 1 127 LYS CE C 89.429 -21.231 6.350 1.00 . A A . 123 LYS CE 1 1 19 37099 1 1 127 LYS CG C 89.454 -19.910 8.610 1.00 . A A . 123 LYS CG 1 1 19 37100 1 1 127 LYS H H 91.813 -17.428 6.095 1.00 . A A . 123 LYS H 1 1 19 37101 1 1 127 LYS HA H 89.943 -17.747 7.257 1.00 . A A . 123 LYS HA 1 1 19 37102 1 1 127 LYS HB2 H 91.437 -19.872 7.849 1.00 . A A . 123 LYS HB2 1 1 19 37103 1 1 127 LYS HB3 H 91.275 -19.216 9.468 1.00 . A A . 123 LYS HB3 1 1 19 37104 1 1 127 LYS HD2 H 87.749 -20.431 7.415 1.00 . A A . 123 LYS HD2 1 1 19 37105 1 1 127 LYS HD3 H 88.761 -19.204 6.686 1.00 . A A . 123 LYS HD3 1 1 19 37106 1 1 127 LYS HE2 H 89.446 -22.153 6.911 1.00 . A A . 123 LYS HE2 1 1 19 37107 1 1 127 LYS HE3 H 88.812 -21.372 5.475 1.00 . A A . 123 LYS HE3 1 1 19 37108 1 1 127 LYS HG2 H 89.563 -20.865 9.101 1.00 . A A . 123 LYS HG2 1 1 19 37109 1 1 127 LYS HG3 H 88.825 -19.272 9.212 1.00 . A A . 123 LYS HG3 1 1 19 37110 1 1 127 LYS HZ1 H 91.505 -21.055 6.698 1.00 . A A . 123 LYS HZ1 1 1 19 37111 1 1 127 LYS HZ2 H 90.956 -20.000 5.492 1.00 . A A . 123 LYS HZ2 1 1 19 37112 1 1 127 LYS HZ3 H 91.106 -21.630 5.185 1.00 . A A . 123 LYS HZ3 1 1 19 37113 1 1 127 LYS N N 91.977 -17.609 7.046 1.00 . A A . 123 LYS N 1 1 19 37114 1 1 127 LYS NZ N 90.828 -20.944 5.917 1.00 . A A . 123 LYS NZ 1 1 19 37115 1 1 127 LYS O O 90.106 -17.029 10.056 1.00 . A A . 123 LYS O 1 1 19 37116 1 1 128 GLU C C 89.613 -14.024 9.585 1.00 . A A . 124 GLU C 1 1 19 37117 1 1 128 GLU CA C 91.083 -14.480 9.591 1.00 . A A . 124 GLU CA 1 1 19 37118 1 1 128 GLU CB C 91.993 -13.332 9.129 1.00 . A A . 124 GLU CB 1 1 19 37119 1 1 128 GLU CD C 92.564 -10.890 9.341 1.00 . A A . 124 GLU CD 1 1 19 37120 1 1 128 GLU CG C 91.841 -12.053 9.941 1.00 . A A . 124 GLU CG 1 1 19 37121 1 1 128 GLU H H 91.731 -15.555 7.869 1.00 . A A . 124 GLU H 1 1 19 37122 1 1 128 GLU HA H 91.362 -14.793 10.586 1.00 . A A . 124 GLU HA 1 1 19 37123 1 1 128 GLU HB2 H 93.020 -13.660 9.202 1.00 . A A . 124 GLU HB2 1 1 19 37124 1 1 128 GLU HB3 H 91.775 -13.112 8.097 1.00 . A A . 124 GLU HB3 1 1 19 37125 1 1 128 GLU HG2 H 90.791 -11.809 10.009 1.00 . A A . 124 GLU HG2 1 1 19 37126 1 1 128 GLU HG3 H 92.224 -12.227 10.937 1.00 . A A . 124 GLU HG3 1 1 19 37127 1 1 128 GLU N N 91.219 -15.625 8.706 1.00 . A A . 124 GLU N 1 1 19 37128 1 1 128 GLU O O 88.993 -13.989 8.515 1.00 . A A . 124 GLU O 1 1 19 37129 1 1 128 GLU OE1 O 92.098 -10.349 8.308 1.00 . A A . 124 GLU OE1 1 1 19 37130 1 1 128 GLU OE2 O 93.598 -10.474 9.871 1.00 . A A . 124 GLU OE2 1 1 19 37131 1 1 129 PRO C C 87.308 -12.066 10.046 1.00 . A A . 125 PRO C 1 1 19 37132 1 1 129 PRO CA C 87.644 -13.275 10.923 1.00 . A A . 125 PRO CA 1 1 19 37133 1 1 129 PRO CB C 87.526 -12.911 12.417 1.00 . A A . 125 PRO CB 1 1 19 37134 1 1 129 PRO CD C 89.706 -13.802 12.083 1.00 . A A . 125 PRO CD 1 1 19 37135 1 1 129 PRO CG C 88.931 -12.832 12.910 1.00 . A A . 125 PRO CG 1 1 19 37136 1 1 129 PRO HA H 86.955 -14.073 10.692 1.00 . A A . 125 PRO HA 1 1 19 37137 1 1 129 PRO HB2 H 87.019 -11.963 12.516 1.00 . A A . 125 PRO HB2 1 1 19 37138 1 1 129 PRO HB3 H 86.970 -13.678 12.934 1.00 . A A . 125 PRO HB3 1 1 19 37139 1 1 129 PRO HD2 H 90.734 -13.481 12.015 1.00 . A A . 125 PRO HD2 1 1 19 37140 1 1 129 PRO HD3 H 89.640 -14.798 12.494 1.00 . A A . 125 PRO HD3 1 1 19 37141 1 1 129 PRO HG2 H 89.316 -11.833 12.766 1.00 . A A . 125 PRO HG2 1 1 19 37142 1 1 129 PRO HG3 H 88.981 -13.105 13.954 1.00 . A A . 125 PRO HG3 1 1 19 37143 1 1 129 PRO N N 89.038 -13.722 10.776 1.00 . A A . 125 PRO N 1 1 19 37144 1 1 129 PRO O O 87.667 -10.925 10.402 1.00 . A A . 125 PRO O 1 1 19 37145 1 1 129 PRO OXT O 86.647 -12.247 8.998 1.00 . A A . 125 PRO OXT 1 1 20 37146 1 1 1 GLY C C 100.314 -7.359 -15.075 1.00 . A A . -3 GLY C 1 1 20 37147 1 1 1 GLY CA C 99.846 -6.022 -15.589 1.00 . A A . -3 GLY CA 1 1 20 37148 1 1 1 GLY H1 H 100.269 -4.713 -17.144 1.00 . A A . -3 GLY H1 1 1 20 37149 1 1 1 GLY H2 H 100.504 -6.360 -17.490 1.00 . A A . -3 GLY H2 1 1 20 37150 1 1 1 GLY H3 H 101.608 -5.551 -16.527 1.00 . A A . -3 GLY H3 1 1 20 37151 1 1 1 GLY HA2 H 99.970 -5.284 -14.812 1.00 . A A . -3 GLY HA2 1 1 20 37152 1 1 1 GLY HA3 H 98.801 -6.086 -15.854 1.00 . A A . -3 GLY HA3 1 1 20 37153 1 1 1 GLY N N 100.600 -5.620 -16.764 1.00 . A A . -3 GLY N 1 1 20 37154 1 1 1 GLY O O 99.720 -8.395 -15.392 1.00 . A A . -3 GLY O 1 1 20 37155 1 1 2 ALA C C 102.411 -8.264 -12.338 1.00 . A A . -2 ALA C 1 1 20 37156 1 1 2 ALA CA C 101.940 -8.557 -13.738 1.00 . A A . -2 ALA CA 1 1 20 37157 1 1 2 ALA CB C 103.102 -9.038 -14.598 1.00 . A A . -2 ALA CB 1 1 20 37158 1 1 2 ALA H H 101.758 -6.491 -14.008 1.00 . A A . -2 ALA H 1 1 20 37159 1 1 2 ALA HA H 101.175 -9.321 -13.709 1.00 . A A . -2 ALA HA 1 1 20 37160 1 1 2 ALA HB1 H 103.859 -8.268 -14.642 1.00 . A A . -2 ALA HB1 1 1 20 37161 1 1 2 ALA HB2 H 102.751 -9.251 -15.596 1.00 . A A . -2 ALA HB2 1 1 20 37162 1 1 2 ALA HB3 H 103.527 -9.933 -14.168 1.00 . A A . -2 ALA HB3 1 1 20 37163 1 1 2 ALA N N 101.362 -7.348 -14.287 1.00 . A A . -2 ALA N 1 1 20 37164 1 1 2 ALA O O 103.089 -7.250 -12.124 1.00 . A A . -2 ALA O 1 1 20 37165 1 1 3 MET C C 101.585 -7.726 -9.497 1.00 . A A . -1 MET C 1 1 20 37166 1 1 3 MET CA C 102.344 -8.951 -9.965 1.00 . A A . -1 MET CA 1 1 20 37167 1 1 3 MET CB C 103.858 -8.848 -9.684 1.00 . A A . -1 MET CB 1 1 20 37168 1 1 3 MET CE C 106.473 -10.037 -8.022 1.00 . A A . -1 MET CE 1 1 20 37169 1 1 3 MET CG C 104.647 -10.072 -10.127 1.00 . A A . -1 MET CG 1 1 20 37170 1 1 3 MET H H 101.512 -9.919 -11.645 1.00 . A A . -1 MET H 1 1 20 37171 1 1 3 MET HA H 101.924 -9.810 -9.461 1.00 . A A . -1 MET HA 1 1 20 37172 1 1 3 MET HB2 H 104.234 -7.999 -10.236 1.00 . A A . -1 MET HB2 1 1 20 37173 1 1 3 MET HB3 H 104.016 -8.695 -8.627 1.00 . A A . -1 MET HB3 1 1 20 37174 1 1 3 MET HE1 H 105.898 -9.228 -7.601 1.00 . A A . -1 MET HE1 1 1 20 37175 1 1 3 MET HE2 H 107.497 -9.961 -7.687 1.00 . A A . -1 MET HE2 1 1 20 37176 1 1 3 MET HE3 H 106.059 -10.981 -7.702 1.00 . A A . -1 MET HE3 1 1 20 37177 1 1 3 MET HG2 H 104.272 -10.932 -9.593 1.00 . A A . -1 MET HG2 1 1 20 37178 1 1 3 MET HG3 H 104.494 -10.214 -11.186 1.00 . A A . -1 MET HG3 1 1 20 37179 1 1 3 MET N N 102.045 -9.134 -11.391 1.00 . A A . -1 MET N 1 1 20 37180 1 1 3 MET O O 102.135 -6.771 -8.912 1.00 . A A . -1 MET O 1 1 20 37181 1 1 3 MET SD S 106.423 -9.940 -9.808 1.00 . A A . -1 MET SD 1 1 20 37182 1 1 4 GLY C C 98.199 -7.034 -10.472 1.00 . A A . 0 GLY C 1 1 20 37183 1 1 4 GLY CA C 99.383 -6.738 -9.595 1.00 . A A . 0 GLY CA 1 1 20 37184 1 1 4 GLY H H 99.986 -8.593 -10.248 1.00 . A A . 0 GLY H 1 1 20 37185 1 1 4 GLY HA2 H 99.093 -6.727 -8.553 1.00 . A A . 0 GLY HA2 1 1 20 37186 1 1 4 GLY HA3 H 99.803 -5.785 -9.880 1.00 . A A . 0 GLY HA3 1 1 20 37187 1 1 4 GLY N N 100.325 -7.776 -9.818 1.00 . A A . 0 GLY N 1 1 20 37188 1 1 4 GLY O O 97.772 -8.191 -10.521 1.00 . A A . 0 GLY O 1 1 20 37189 1 1 5 LYS C C 95.402 -6.923 -11.523 1.00 . A A . 1 LYS C 1 1 20 37190 1 1 5 LYS CA C 96.589 -6.167 -12.151 1.00 . A A . 1 LYS CA 1 1 20 37191 1 1 5 LYS CB C 97.086 -6.822 -13.456 1.00 . A A . 1 LYS CB 1 1 20 37192 1 1 5 LYS CD C 95.752 -5.339 -15.031 1.00 . A A . 1 LYS CD 1 1 20 37193 1 1 5 LYS CE C 94.978 -5.323 -16.337 1.00 . A A . 1 LYS CE 1 1 20 37194 1 1 5 LYS CG C 96.127 -6.770 -14.646 1.00 . A A . 1 LYS CG 1 1 20 37195 1 1 5 LYS H H 98.120 -5.133 -11.127 1.00 . A A . 1 LYS H 1 1 20 37196 1 1 5 LYS HA H 96.241 -5.172 -12.372 1.00 . A A . 1 LYS HA 1 1 20 37197 1 1 5 LYS HB2 H 98.001 -6.330 -13.751 1.00 . A A . 1 LYS HB2 1 1 20 37198 1 1 5 LYS HB3 H 97.311 -7.857 -13.245 1.00 . A A . 1 LYS HB3 1 1 20 37199 1 1 5 LYS HD2 H 95.137 -4.909 -14.254 1.00 . A A . 1 LYS HD2 1 1 20 37200 1 1 5 LYS HD3 H 96.653 -4.755 -15.146 1.00 . A A . 1 LYS HD3 1 1 20 37201 1 1 5 LYS HE2 H 95.653 -5.625 -17.122 1.00 . A A . 1 LYS HE2 1 1 20 37202 1 1 5 LYS HE3 H 94.165 -6.030 -16.272 1.00 . A A . 1 LYS HE3 1 1 20 37203 1 1 5 LYS HG2 H 96.598 -7.242 -15.496 1.00 . A A . 1 LYS HG2 1 1 20 37204 1 1 5 LYS HG3 H 95.228 -7.312 -14.388 1.00 . A A . 1 LYS HG3 1 1 20 37205 1 1 5 LYS HZ1 H 93.720 -3.726 -15.980 1.00 . A A . 1 LYS HZ1 1 1 20 37206 1 1 5 LYS HZ2 H 93.971 -3.999 -17.608 1.00 . A A . 1 LYS HZ2 1 1 20 37207 1 1 5 LYS HZ3 H 95.173 -3.241 -16.676 1.00 . A A . 1 LYS HZ3 1 1 20 37208 1 1 5 LYS N N 97.714 -6.033 -11.201 1.00 . A A . 1 LYS N 1 1 20 37209 1 1 5 LYS NZ N 94.448 -3.992 -16.683 1.00 . A A . 1 LYS NZ 1 1 20 37210 1 1 5 LYS O O 95.007 -8.005 -11.985 1.00 . A A . 1 LYS O 1 1 20 37211 1 1 6 PRO C C 92.399 -6.785 -10.337 1.00 . A A . 2 PRO C 1 1 20 37212 1 1 6 PRO CA C 93.771 -7.012 -9.723 1.00 . A A . 2 PRO CA 1 1 20 37213 1 1 6 PRO CB C 93.856 -6.320 -8.347 1.00 . A A . 2 PRO CB 1 1 20 37214 1 1 6 PRO CD C 95.037 -5.011 -9.974 1.00 . A A . 2 PRO CD 1 1 20 37215 1 1 6 PRO CG C 94.811 -5.172 -8.509 1.00 . A A . 2 PRO CG 1 1 20 37216 1 1 6 PRO HA H 93.970 -8.066 -9.607 1.00 . A A . 2 PRO HA 1 1 20 37217 1 1 6 PRO HB2 H 92.872 -5.973 -8.066 1.00 . A A . 2 PRO HB2 1 1 20 37218 1 1 6 PRO HB3 H 94.210 -7.025 -7.610 1.00 . A A . 2 PRO HB3 1 1 20 37219 1 1 6 PRO HD2 H 94.313 -4.329 -10.393 1.00 . A A . 2 PRO HD2 1 1 20 37220 1 1 6 PRO HD3 H 96.047 -4.687 -10.179 1.00 . A A . 2 PRO HD3 1 1 20 37221 1 1 6 PRO HG2 H 94.374 -4.273 -8.099 1.00 . A A . 2 PRO HG2 1 1 20 37222 1 1 6 PRO HG3 H 95.741 -5.396 -8.006 1.00 . A A . 2 PRO HG3 1 1 20 37223 1 1 6 PRO N N 94.807 -6.357 -10.476 1.00 . A A . 2 PRO N 1 1 20 37224 1 1 6 PRO O O 92.252 -6.033 -11.306 1.00 . A A . 2 PRO O 1 1 20 37225 1 1 7 PHE C C 89.633 -5.943 -9.716 1.00 . A A . 3 PHE C 1 1 20 37226 1 1 7 PHE CA C 90.072 -7.310 -10.162 1.00 . A A . 3 PHE CA 1 1 20 37227 1 1 7 PHE CB C 89.285 -8.409 -9.452 1.00 . A A . 3 PHE CB 1 1 20 37228 1 1 7 PHE CD1 C 87.047 -7.512 -8.850 1.00 . A A . 3 PHE CD1 1 1 20 37229 1 1 7 PHE CD2 C 87.181 -9.213 -10.496 1.00 . A A . 3 PHE CD2 1 1 20 37230 1 1 7 PHE CE1 C 85.676 -7.485 -8.968 1.00 . A A . 3 PHE CE1 1 1 20 37231 1 1 7 PHE CE2 C 85.807 -9.205 -10.623 1.00 . A A . 3 PHE CE2 1 1 20 37232 1 1 7 PHE CG C 87.805 -8.372 -9.612 1.00 . A A . 3 PHE CG 1 1 20 37233 1 1 7 PHE CZ C 85.052 -8.339 -9.855 1.00 . A A . 3 PHE CZ 1 1 20 37234 1 1 7 PHE H H 91.564 -8.088 -9.061 1.00 . A A . 3 PHE H 1 1 20 37235 1 1 7 PHE HA H 89.966 -7.425 -11.230 1.00 . A A . 3 PHE HA 1 1 20 37236 1 1 7 PHE HB2 H 89.622 -9.357 -9.844 1.00 . A A . 3 PHE HB2 1 1 20 37237 1 1 7 PHE HB3 H 89.515 -8.372 -8.398 1.00 . A A . 3 PHE HB3 1 1 20 37238 1 1 7 PHE HD1 H 87.596 -6.855 -8.180 1.00 . A A . 3 PHE HD1 1 1 20 37239 1 1 7 PHE HD2 H 87.798 -9.875 -11.083 1.00 . A A . 3 PHE HD2 1 1 20 37240 1 1 7 PHE HE1 H 85.093 -6.805 -8.365 1.00 . A A . 3 PHE HE1 1 1 20 37241 1 1 7 PHE HE2 H 85.325 -9.872 -11.323 1.00 . A A . 3 PHE HE2 1 1 20 37242 1 1 7 PHE HZ H 83.976 -8.331 -9.951 1.00 . A A . 3 PHE HZ 1 1 20 37243 1 1 7 PHE N N 91.417 -7.451 -9.786 1.00 . A A . 3 PHE N 1 1 20 37244 1 1 7 PHE O O 89.470 -5.693 -8.544 1.00 . A A . 3 PHE O 1 1 20 37245 1 1 8 PHE C C 87.728 -3.536 -10.871 1.00 . A A . 4 PHE C 1 1 20 37246 1 1 8 PHE CA C 89.140 -3.730 -10.381 1.00 . A A . 4 PHE CA 1 1 20 37247 1 1 8 PHE CB C 90.064 -2.820 -11.151 1.00 . A A . 4 PHE CB 1 1 20 37248 1 1 8 PHE CD1 C 89.156 -0.518 -10.771 1.00 . A A . 4 PHE CD1 1 1 20 37249 1 1 8 PHE CD2 C 91.320 -1.019 -10.013 1.00 . A A . 4 PHE CD2 1 1 20 37250 1 1 8 PHE CE1 C 89.310 0.765 -10.286 1.00 . A A . 4 PHE CE1 1 1 20 37251 1 1 8 PHE CE2 C 91.466 0.249 -9.543 1.00 . A A . 4 PHE CE2 1 1 20 37252 1 1 8 PHE CG C 90.171 -1.421 -10.632 1.00 . A A . 4 PHE CG 1 1 20 37253 1 1 8 PHE CZ C 90.464 1.123 -9.682 1.00 . A A . 4 PHE CZ 1 1 20 37254 1 1 8 PHE H H 89.727 -5.386 -11.541 1.00 . A A . 4 PHE H 1 1 20 37255 1 1 8 PHE HA H 89.218 -3.514 -9.327 1.00 . A A . 4 PHE HA 1 1 20 37256 1 1 8 PHE HB2 H 91.058 -3.243 -11.146 1.00 . A A . 4 PHE HB2 1 1 20 37257 1 1 8 PHE HB3 H 89.717 -2.768 -12.172 1.00 . A A . 4 PHE HB3 1 1 20 37258 1 1 8 PHE HD1 H 88.245 -0.839 -11.254 1.00 . A A . 4 PHE HD1 1 1 20 37259 1 1 8 PHE HD2 H 92.120 -1.738 -9.905 1.00 . A A . 4 PHE HD2 1 1 20 37260 1 1 8 PHE HE1 H 88.542 1.517 -10.364 1.00 . A A . 4 PHE HE1 1 1 20 37261 1 1 8 PHE HE2 H 92.370 0.583 -9.054 1.00 . A A . 4 PHE HE2 1 1 20 37262 1 1 8 PHE HZ H 90.599 2.121 -9.286 1.00 . A A . 4 PHE HZ 1 1 20 37263 1 1 8 PHE N N 89.517 -5.080 -10.636 1.00 . A A . 4 PHE N 1 1 20 37264 1 1 8 PHE O O 87.378 -3.999 -11.960 1.00 . A A . 4 PHE O 1 1 20 37265 1 1 9 THR C C 85.067 -1.282 -9.990 1.00 . A A . 5 THR C 1 1 20 37266 1 1 9 THR CA C 85.547 -2.662 -10.483 1.00 . A A . 5 THR CA 1 1 20 37267 1 1 9 THR CB C 84.670 -3.845 -9.986 1.00 . A A . 5 THR CB 1 1 20 37268 1 1 9 THR CG2 C 84.673 -3.929 -8.471 1.00 . A A . 5 THR CG2 1 1 20 37269 1 1 9 THR H H 87.227 -2.600 -9.203 1.00 . A A . 5 THR H 1 1 20 37270 1 1 9 THR HA H 85.521 -2.614 -11.560 1.00 . A A . 5 THR HA 1 1 20 37271 1 1 9 THR HB H 85.141 -4.736 -10.369 1.00 . A A . 5 THR HB 1 1 20 37272 1 1 9 THR HG1 H 83.388 -3.513 -11.405 1.00 . A A . 5 THR HG1 1 1 20 37273 1 1 9 THR HG21 H 84.029 -4.735 -8.150 1.00 . A A . 5 THR HG21 1 1 20 37274 1 1 9 THR HG22 H 84.325 -2.994 -8.057 1.00 . A A . 5 THR HG22 1 1 20 37275 1 1 9 THR HG23 H 85.680 -4.117 -8.126 1.00 . A A . 5 THR HG23 1 1 20 37276 1 1 9 THR N N 86.914 -2.888 -10.085 1.00 . A A . 5 THR N 1 1 20 37277 1 1 9 THR O O 83.871 -0.983 -9.940 1.00 . A A . 5 THR O 1 1 20 37278 1 1 9 THR OG1 O 83.331 -3.787 -10.480 1.00 . A A . 5 THR OG1 1 1 20 37279 1 1 10 ARG C C 85.154 1.281 -8.018 1.00 . A A . 6 ARG C 1 1 20 37280 1 1 10 ARG CA C 85.987 0.966 -9.260 1.00 . A A . 6 ARG CA 1 1 20 37281 1 1 10 ARG CB C 85.582 1.826 -10.436 1.00 . A A . 6 ARG CB 1 1 20 37282 1 1 10 ARG CD C 86.235 2.519 -12.709 1.00 . A A . 6 ARG CD 1 1 20 37283 1 1 10 ARG CG C 86.250 1.407 -11.731 1.00 . A A . 6 ARG CG 1 1 20 37284 1 1 10 ARG CZ C 87.606 2.957 -14.737 1.00 . A A . 6 ARG CZ 1 1 20 37285 1 1 10 ARG H H 86.973 -0.789 -9.738 1.00 . A A . 6 ARG H 1 1 20 37286 1 1 10 ARG HA H 86.996 1.252 -8.989 1.00 . A A . 6 ARG HA 1 1 20 37287 1 1 10 ARG HB2 H 84.511 1.762 -10.563 1.00 . A A . 6 ARG HB2 1 1 20 37288 1 1 10 ARG HB3 H 85.854 2.851 -10.230 1.00 . A A . 6 ARG HB3 1 1 20 37289 1 1 10 ARG HD2 H 85.203 2.806 -12.831 1.00 . A A . 6 ARG HD2 1 1 20 37290 1 1 10 ARG HD3 H 86.808 3.310 -12.251 1.00 . A A . 6 ARG HD3 1 1 20 37291 1 1 10 ARG HE H 86.531 1.279 -14.354 1.00 . A A . 6 ARG HE 1 1 20 37292 1 1 10 ARG HG2 H 87.251 1.042 -11.554 1.00 . A A . 6 ARG HG2 1 1 20 37293 1 1 10 ARG HG3 H 85.673 0.589 -12.134 1.00 . A A . 6 ARG HG3 1 1 20 37294 1 1 10 ARG HH11 H 87.989 4.342 -13.246 1.00 . A A . 6 ARG HH11 1 1 20 37295 1 1 10 ARG HH12 H 88.697 4.676 -14.747 1.00 . A A . 6 ARG HH12 1 1 20 37296 1 1 10 ARG HH21 H 87.586 1.787 -16.423 1.00 . A A . 6 ARG HH21 1 1 20 37297 1 1 10 ARG HH22 H 88.496 3.227 -16.549 1.00 . A A . 6 ARG HH22 1 1 20 37298 1 1 10 ARG N N 86.066 -0.454 -9.660 1.00 . A A . 6 ARG N 1 1 20 37299 1 1 10 ARG NE N 86.820 2.151 -14.003 1.00 . A A . 6 ARG NE 1 1 20 37300 1 1 10 ARG NH1 N 88.130 4.057 -14.199 1.00 . A A . 6 ARG NH1 1 1 20 37301 1 1 10 ARG NH2 N 87.919 2.629 -15.984 1.00 . A A . 6 ARG NH2 1 1 20 37302 1 1 10 ARG O O 85.427 2.246 -7.334 1.00 . A A . 6 ARG O 1 1 20 37303 1 1 11 ASN C C 83.727 -0.221 -5.469 1.00 . A A . 7 ASN C 1 1 20 37304 1 1 11 ASN CA C 83.353 0.749 -6.568 1.00 . A A . 7 ASN CA 1 1 20 37305 1 1 11 ASN CB C 81.863 0.593 -6.916 1.00 . A A . 7 ASN CB 1 1 20 37306 1 1 11 ASN CG C 80.899 1.097 -5.818 1.00 . A A . 7 ASN CG 1 1 20 37307 1 1 11 ASN H H 84.021 -0.274 -8.317 1.00 . A A . 7 ASN H 1 1 20 37308 1 1 11 ASN HA H 83.546 1.752 -6.221 1.00 . A A . 7 ASN HA 1 1 20 37309 1 1 11 ASN HB2 H 81.650 1.117 -7.836 1.00 . A A . 7 ASN HB2 1 1 20 37310 1 1 11 ASN HB3 H 81.673 -0.457 -7.075 1.00 . A A . 7 ASN HB3 1 1 20 37311 1 1 11 ASN HD21 H 79.526 1.412 -7.173 1.00 . A A . 7 ASN HD21 1 1 20 37312 1 1 11 ASN HD22 H 79.082 1.825 -5.553 1.00 . A A . 7 ASN HD22 1 1 20 37313 1 1 11 ASN N N 84.185 0.495 -7.726 1.00 . A A . 7 ASN N 1 1 20 37314 1 1 11 ASN ND2 N 79.721 1.478 -6.213 1.00 . A A . 7 ASN ND2 1 1 20 37315 1 1 11 ASN O O 83.720 -1.445 -5.668 1.00 . A A . 7 ASN O 1 1 20 37316 1 1 11 ASN OD1 O 81.207 1.105 -4.621 1.00 . A A . 7 ASN OD1 1 1 20 37317 1 1 12 PRO C C 83.305 -1.407 -2.711 1.00 . A A . 8 PRO C 1 1 20 37318 1 1 12 PRO CA C 84.426 -0.447 -3.106 1.00 . A A . 8 PRO CA 1 1 20 37319 1 1 12 PRO CB C 84.606 0.591 -1.999 1.00 . A A . 8 PRO CB 1 1 20 37320 1 1 12 PRO CD C 84.257 1.779 -4.088 1.00 . A A . 8 PRO CD 1 1 20 37321 1 1 12 PRO CG C 84.475 1.944 -2.632 1.00 . A A . 8 PRO CG 1 1 20 37322 1 1 12 PRO HA H 85.342 -1.004 -3.237 1.00 . A A . 8 PRO HA 1 1 20 37323 1 1 12 PRO HB2 H 83.843 0.432 -1.254 1.00 . A A . 8 PRO HB2 1 1 20 37324 1 1 12 PRO HB3 H 85.570 0.459 -1.532 1.00 . A A . 8 PRO HB3 1 1 20 37325 1 1 12 PRO HD2 H 83.358 2.308 -4.371 1.00 . A A . 8 PRO HD2 1 1 20 37326 1 1 12 PRO HD3 H 85.109 2.157 -4.636 1.00 . A A . 8 PRO HD3 1 1 20 37327 1 1 12 PRO HG2 H 83.644 2.488 -2.215 1.00 . A A . 8 PRO HG2 1 1 20 37328 1 1 12 PRO HG3 H 85.380 2.510 -2.489 1.00 . A A . 8 PRO HG3 1 1 20 37329 1 1 12 PRO N N 84.095 0.329 -4.299 1.00 . A A . 8 PRO N 1 1 20 37330 1 1 12 PRO O O 83.550 -2.454 -2.165 1.00 . A A . 8 PRO O 1 1 20 37331 1 1 13 SER C C 80.886 -3.115 -3.597 1.00 . A A . 9 SER C 1 1 20 37332 1 1 13 SER CA C 80.924 -1.856 -2.703 1.00 . A A . 9 SER CA 1 1 20 37333 1 1 13 SER CB C 79.651 -1.012 -2.886 1.00 . A A . 9 SER CB 1 1 20 37334 1 1 13 SER H H 81.958 -0.174 -3.469 1.00 . A A . 9 SER H 1 1 20 37335 1 1 13 SER HA H 80.993 -2.163 -1.671 1.00 . A A . 9 SER HA 1 1 20 37336 1 1 13 SER HB2 H 79.701 -0.159 -2.226 1.00 . A A . 9 SER HB2 1 1 20 37337 1 1 13 SER HB3 H 79.601 -0.662 -3.908 1.00 . A A . 9 SER HB3 1 1 20 37338 1 1 13 SER HG H 78.136 -1.420 -1.743 1.00 . A A . 9 SER HG 1 1 20 37339 1 1 13 SER N N 82.084 -1.039 -3.016 1.00 . A A . 9 SER N 1 1 20 37340 1 1 13 SER O O 80.360 -4.168 -3.207 1.00 . A A . 9 SER O 1 1 20 37341 1 1 13 SER OG O 78.473 -1.743 -2.589 1.00 . A A . 9 SER OG 1 1 20 37342 1 1 14 GLU C C 82.697 -4.978 -5.565 1.00 . A A . 10 GLU C 1 1 20 37343 1 1 14 GLU CA C 81.477 -4.073 -5.734 1.00 . A A . 10 GLU CA 1 1 20 37344 1 1 14 GLU CB C 81.467 -3.455 -7.124 1.00 . A A . 10 GLU CB 1 1 20 37345 1 1 14 GLU CD C 78.971 -3.337 -7.436 1.00 . A A . 10 GLU CD 1 1 20 37346 1 1 14 GLU CG C 80.265 -2.577 -7.397 1.00 . A A . 10 GLU CG 1 1 20 37347 1 1 14 GLU H H 81.977 -2.186 -4.968 1.00 . A A . 10 GLU H 1 1 20 37348 1 1 14 GLU HA H 80.570 -4.644 -5.612 1.00 . A A . 10 GLU HA 1 1 20 37349 1 1 14 GLU HB2 H 82.351 -2.841 -7.225 1.00 . A A . 10 GLU HB2 1 1 20 37350 1 1 14 GLU HB3 H 81.499 -4.230 -7.874 1.00 . A A . 10 GLU HB3 1 1 20 37351 1 1 14 GLU HG2 H 80.189 -1.836 -6.614 1.00 . A A . 10 GLU HG2 1 1 20 37352 1 1 14 GLU HG3 H 80.412 -2.090 -8.346 1.00 . A A . 10 GLU HG3 1 1 20 37353 1 1 14 GLU N N 81.488 -3.009 -4.758 1.00 . A A . 10 GLU N 1 1 20 37354 1 1 14 GLU O O 82.678 -6.153 -5.935 1.00 . A A . 10 GLU O 1 1 20 37355 1 1 14 GLU OE1 O 78.611 -3.842 -8.516 1.00 . A A . 10 GLU OE1 1 1 20 37356 1 1 14 GLU OE2 O 78.277 -3.419 -6.405 1.00 . A A . 10 GLU OE2 1 1 20 37357 1 1 15 LEU C C 84.958 -5.930 -3.515 1.00 . A A . 11 LEU C 1 1 20 37358 1 1 15 LEU CA C 84.999 -5.130 -4.810 1.00 . A A . 11 LEU CA 1 1 20 37359 1 1 15 LEU CB C 86.176 -4.090 -4.903 1.00 . A A . 11 LEU CB 1 1 20 37360 1 1 15 LEU CD1 C 88.176 -5.005 -3.586 1.00 . A A . 11 LEU CD1 1 1 20 37361 1 1 15 LEU CD2 C 87.800 -5.648 -5.966 1.00 . A A . 11 LEU CD2 1 1 20 37362 1 1 15 LEU CG C 87.627 -4.579 -4.931 1.00 . A A . 11 LEU CG 1 1 20 37363 1 1 15 LEU H H 83.654 -3.512 -4.643 1.00 . A A . 11 LEU H 1 1 20 37364 1 1 15 LEU HA H 85.091 -5.860 -5.598 1.00 . A A . 11 LEU HA 1 1 20 37365 1 1 15 LEU HB2 H 86.035 -3.566 -5.834 1.00 . A A . 11 LEU HB2 1 1 20 37366 1 1 15 LEU HB3 H 86.123 -3.319 -4.155 1.00 . A A . 11 LEU HB3 1 1 20 37367 1 1 15 LEU HD11 H 87.537 -5.754 -3.141 1.00 . A A . 11 LEU HD11 1 1 20 37368 1 1 15 LEU HD12 H 88.271 -4.150 -2.934 1.00 . A A . 11 LEU HD12 1 1 20 37369 1 1 15 LEU HD13 H 89.159 -5.423 -3.736 1.00 . A A . 11 LEU HD13 1 1 20 37370 1 1 15 LEU HD21 H 88.819 -6.004 -5.954 1.00 . A A . 11 LEU HD21 1 1 20 37371 1 1 15 LEU HD22 H 87.574 -5.231 -6.936 1.00 . A A . 11 LEU HD22 1 1 20 37372 1 1 15 LEU HD23 H 87.125 -6.465 -5.766 1.00 . A A . 11 LEU HD23 1 1 20 37373 1 1 15 LEU HG H 88.235 -3.740 -5.218 1.00 . A A . 11 LEU HG 1 1 20 37374 1 1 15 LEU N N 83.738 -4.426 -4.986 1.00 . A A . 11 LEU N 1 1 20 37375 1 1 15 LEU O O 84.192 -5.604 -2.603 1.00 . A A . 11 LEU O 1 1 20 37376 1 1 16 LYS C C 86.978 -7.731 -1.559 1.00 . A A . 12 LYS C 1 1 20 37377 1 1 16 LYS CA C 85.719 -7.851 -2.318 1.00 . A A . 12 LYS CA 1 1 20 37378 1 1 16 LYS CB C 85.515 -9.240 -2.721 1.00 . A A . 12 LYS CB 1 1 20 37379 1 1 16 LYS CD C 84.081 -10.802 -4.001 1.00 . A A . 12 LYS CD 1 1 20 37380 1 1 16 LYS CE C 85.200 -11.351 -4.885 1.00 . A A . 12 LYS CE 1 1 20 37381 1 1 16 LYS CG C 84.328 -9.375 -3.609 1.00 . A A . 12 LYS CG 1 1 20 37382 1 1 16 LYS H H 86.377 -7.249 -4.149 1.00 . A A . 12 LYS H 1 1 20 37383 1 1 16 LYS HA H 84.881 -7.568 -1.705 1.00 . A A . 12 LYS HA 1 1 20 37384 1 1 16 LYS HB2 H 86.424 -9.559 -3.193 1.00 . A A . 12 LYS HB2 1 1 20 37385 1 1 16 LYS HB3 H 85.364 -9.827 -1.833 1.00 . A A . 12 LYS HB3 1 1 20 37386 1 1 16 LYS HD2 H 84.048 -11.354 -3.075 1.00 . A A . 12 LYS HD2 1 1 20 37387 1 1 16 LYS HD3 H 83.131 -10.862 -4.510 1.00 . A A . 12 LYS HD3 1 1 20 37388 1 1 16 LYS HE2 H 85.257 -10.761 -5.787 1.00 . A A . 12 LYS HE2 1 1 20 37389 1 1 16 LYS HE3 H 86.137 -11.274 -4.355 1.00 . A A . 12 LYS HE3 1 1 20 37390 1 1 16 LYS HG2 H 83.471 -8.898 -3.160 1.00 . A A . 12 LYS HG2 1 1 20 37391 1 1 16 LYS HG3 H 84.611 -8.786 -4.462 1.00 . A A . 12 LYS HG3 1 1 20 37392 1 1 16 LYS HZ1 H 84.061 -12.883 -5.732 1.00 . A A . 12 LYS HZ1 1 1 20 37393 1 1 16 LYS HZ2 H 84.997 -13.361 -4.401 1.00 . A A . 12 LYS HZ2 1 1 20 37394 1 1 16 LYS HZ3 H 85.728 -13.080 -5.886 1.00 . A A . 12 LYS HZ3 1 1 20 37395 1 1 16 LYS N N 85.735 -7.004 -3.449 1.00 . A A . 12 LYS N 1 1 20 37396 1 1 16 LYS NZ N 84.973 -12.759 -5.249 1.00 . A A . 12 LYS NZ 1 1 20 37397 1 1 16 LYS O O 88.089 -7.791 -2.111 1.00 . A A . 12 LYS O 1 1 20 37398 1 1 17 GLY C C 87.276 -6.704 1.833 1.00 . A A . 13 GLY C 1 1 20 37399 1 1 17 GLY CA C 87.857 -7.339 0.598 1.00 . A A . 13 GLY CA 1 1 20 37400 1 1 17 GLY H H 85.858 -7.724 -0.070 1.00 . A A . 13 GLY H 1 1 20 37401 1 1 17 GLY HA2 H 88.492 -8.186 0.806 1.00 . A A . 13 GLY HA2 1 1 20 37402 1 1 17 GLY HA3 H 88.488 -6.595 0.132 1.00 . A A . 13 GLY HA3 1 1 20 37403 1 1 17 GLY N N 86.798 -7.608 -0.331 1.00 . A A . 13 GLY N 1 1 20 37404 1 1 17 GLY O O 86.090 -6.376 1.846 1.00 . A A . 13 GLY O 1 1 20 37405 1 1 18 LYS C C 87.942 -4.395 3.893 1.00 . A A . 14 LYS C 1 1 20 37406 1 1 18 LYS CA C 87.615 -5.852 4.028 1.00 . A A . 14 LYS CA 1 1 20 37407 1 1 18 LYS CB C 88.207 -6.428 5.297 1.00 . A A . 14 LYS CB 1 1 20 37408 1 1 18 LYS CD C 86.428 -5.383 6.761 1.00 . A A . 14 LYS CD 1 1 20 37409 1 1 18 LYS CE C 86.214 -4.209 7.693 1.00 . A A . 14 LYS CE 1 1 20 37410 1 1 18 LYS CG C 87.914 -5.583 6.512 1.00 . A A . 14 LYS CG 1 1 20 37411 1 1 18 LYS H H 88.963 -6.936 2.866 1.00 . A A . 14 LYS H 1 1 20 37412 1 1 18 LYS HA H 86.543 -5.900 4.102 1.00 . A A . 14 LYS HA 1 1 20 37413 1 1 18 LYS HB2 H 87.789 -7.410 5.451 1.00 . A A . 14 LYS HB2 1 1 20 37414 1 1 18 LYS HB3 H 89.277 -6.501 5.181 1.00 . A A . 14 LYS HB3 1 1 20 37415 1 1 18 LYS HD2 H 85.930 -5.182 5.826 1.00 . A A . 14 LYS HD2 1 1 20 37416 1 1 18 LYS HD3 H 86.015 -6.272 7.213 1.00 . A A . 14 LYS HD3 1 1 20 37417 1 1 18 LYS HE2 H 86.776 -4.374 8.601 1.00 . A A . 14 LYS HE2 1 1 20 37418 1 1 18 LYS HE3 H 86.623 -3.342 7.183 1.00 . A A . 14 LYS HE3 1 1 20 37419 1 1 18 LYS HG2 H 88.344 -6.077 7.363 1.00 . A A . 14 LYS HG2 1 1 20 37420 1 1 18 LYS HG3 H 88.383 -4.622 6.370 1.00 . A A . 14 LYS HG3 1 1 20 37421 1 1 18 LYS HZ1 H 84.273 -3.747 7.102 1.00 . A A . 14 LYS HZ1 1 1 20 37422 1 1 18 LYS HZ2 H 84.668 -3.184 8.641 1.00 . A A . 14 LYS HZ2 1 1 20 37423 1 1 18 LYS HZ3 H 84.356 -4.832 8.392 1.00 . A A . 14 LYS HZ3 1 1 20 37424 1 1 18 LYS N N 88.055 -6.557 2.866 1.00 . A A . 14 LYS N 1 1 20 37425 1 1 18 LYS NZ N 84.784 -3.978 7.979 1.00 . A A . 14 LYS NZ 1 1 20 37426 1 1 18 LYS O O 89.102 -4.010 3.854 1.00 . A A . 14 LYS O 1 1 20 37427 1 1 19 PHE C C 86.981 -1.479 4.962 1.00 . A A . 15 PHE C 1 1 20 37428 1 1 19 PHE CA C 87.082 -2.202 3.664 1.00 . A A . 15 PHE CA 1 1 20 37429 1 1 19 PHE CB C 86.088 -1.670 2.664 1.00 . A A . 15 PHE CB 1 1 20 37430 1 1 19 PHE CD1 C 87.082 -1.662 0.355 1.00 . A A . 15 PHE CD1 1 1 20 37431 1 1 19 PHE CD2 C 85.499 -3.337 0.897 1.00 . A A . 15 PHE CD2 1 1 20 37432 1 1 19 PHE CE1 C 87.185 -2.172 -0.927 1.00 . A A . 15 PHE CE1 1 1 20 37433 1 1 19 PHE CE2 C 85.593 -3.846 -0.379 1.00 . A A . 15 PHE CE2 1 1 20 37434 1 1 19 PHE CG C 86.234 -2.244 1.280 1.00 . A A . 15 PHE CG 1 1 20 37435 1 1 19 PHE CZ C 86.437 -3.256 -1.295 1.00 . A A . 15 PHE CZ 1 1 20 37436 1 1 19 PHE H H 86.054 -3.984 4.092 1.00 . A A . 15 PHE H 1 1 20 37437 1 1 19 PHE HA H 88.080 -2.051 3.279 1.00 . A A . 15 PHE HA 1 1 20 37438 1 1 19 PHE HB2 H 85.099 -1.891 3.031 1.00 . A A . 15 PHE HB2 1 1 20 37439 1 1 19 PHE HB3 H 86.202 -0.598 2.599 1.00 . A A . 15 PHE HB3 1 1 20 37440 1 1 19 PHE HD1 H 87.700 -0.825 0.645 1.00 . A A . 15 PHE HD1 1 1 20 37441 1 1 19 PHE HD2 H 84.844 -3.796 1.622 1.00 . A A . 15 PHE HD2 1 1 20 37442 1 1 19 PHE HE1 H 87.841 -1.718 -1.653 1.00 . A A . 15 PHE HE1 1 1 20 37443 1 1 19 PHE HE2 H 85.006 -4.708 -0.661 1.00 . A A . 15 PHE HE2 1 1 20 37444 1 1 19 PHE HZ H 86.522 -3.641 -2.305 1.00 . A A . 15 PHE HZ 1 1 20 37445 1 1 19 PHE N N 86.933 -3.605 3.880 1.00 . A A . 15 PHE N 1 1 20 37446 1 1 19 PHE O O 85.941 -1.489 5.640 1.00 . A A . 15 PHE O 1 1 20 37447 1 1 20 ILE C C 88.536 1.202 6.292 1.00 . A A . 16 ILE C 1 1 20 37448 1 1 20 ILE CA C 88.224 -0.233 6.566 1.00 . A A . 16 ILE CA 1 1 20 37449 1 1 20 ILE CB C 89.373 -0.871 7.349 1.00 . A A . 16 ILE CB 1 1 20 37450 1 1 20 ILE CD1 C 90.236 -3.216 7.839 1.00 . A A . 16 ILE CD1 1 1 20 37451 1 1 20 ILE CG1 C 89.116 -2.367 7.374 1.00 . A A . 16 ILE CG1 1 1 20 37452 1 1 20 ILE CG2 C 89.415 -0.295 8.764 1.00 . A A . 16 ILE CG2 1 1 20 37453 1 1 20 ILE H H 88.784 -0.926 4.667 1.00 . A A . 16 ILE H 1 1 20 37454 1 1 20 ILE HA H 87.315 -0.319 7.144 1.00 . A A . 16 ILE HA 1 1 20 37455 1 1 20 ILE HB H 90.310 -0.681 6.846 1.00 . A A . 16 ILE HB 1 1 20 37456 1 1 20 ILE HD11 H 89.903 -4.238 7.710 1.00 . A A . 16 ILE HD11 1 1 20 37457 1 1 20 ILE HD12 H 90.446 -3.000 8.874 1.00 . A A . 16 ILE HD12 1 1 20 37458 1 1 20 ILE HD13 H 91.098 -3.039 7.215 1.00 . A A . 16 ILE HD13 1 1 20 37459 1 1 20 ILE HG12 H 88.268 -2.572 8.006 1.00 . A A . 16 ILE HG12 1 1 20 37460 1 1 20 ILE HG13 H 88.868 -2.662 6.364 1.00 . A A . 16 ILE HG13 1 1 20 37461 1 1 20 ILE HG21 H 88.504 -0.559 9.280 1.00 . A A . 16 ILE HG21 1 1 20 37462 1 1 20 ILE HG22 H 89.455 0.783 8.684 1.00 . A A . 16 ILE HG22 1 1 20 37463 1 1 20 ILE HG23 H 90.274 -0.666 9.302 1.00 . A A . 16 ILE HG23 1 1 20 37464 1 1 20 ILE N N 88.057 -0.909 5.321 1.00 . A A . 16 ILE N 1 1 20 37465 1 1 20 ILE O O 89.412 1.513 5.503 1.00 . A A . 16 ILE O 1 1 20 37466 1 1 21 HIS C C 88.690 4.063 7.851 1.00 . A A . 17 HIS C 1 1 20 37467 1 1 21 HIS CA C 87.952 3.423 6.697 1.00 . A A . 17 HIS CA 1 1 20 37468 1 1 21 HIS CB C 86.555 3.954 6.585 1.00 . A A . 17 HIS CB 1 1 20 37469 1 1 21 HIS CD2 C 86.791 6.214 5.447 1.00 . A A . 17 HIS CD2 1 1 20 37470 1 1 21 HIS CE1 C 85.671 5.853 3.639 1.00 . A A . 17 HIS CE1 1 1 20 37471 1 1 21 HIS CG C 86.370 4.960 5.510 1.00 . A A . 17 HIS CG 1 1 20 37472 1 1 21 HIS H H 87.247 1.764 7.655 1.00 . A A . 17 HIS H 1 1 20 37473 1 1 21 HIS HA H 88.470 3.594 5.766 1.00 . A A . 17 HIS HA 1 1 20 37474 1 1 21 HIS HB2 H 85.931 3.095 6.405 1.00 . A A . 17 HIS HB2 1 1 20 37475 1 1 21 HIS HB3 H 86.288 4.398 7.533 1.00 . A A . 17 HIS HB3 1 1 20 37476 1 1 21 HIS HD1 H 85.261 3.887 4.051 1.00 . A A . 17 HIS HD1 1 1 20 37477 1 1 21 HIS HD2 H 87.394 6.672 6.217 1.00 . A A . 17 HIS HD2 1 1 20 37478 1 1 21 HIS HE1 H 85.189 5.974 2.680 1.00 . A A . 17 HIS HE1 1 1 20 37479 1 1 21 HIS N N 87.852 2.052 6.943 1.00 . A A . 17 HIS N 1 1 20 37480 1 1 21 HIS ND1 N 85.660 4.738 4.349 1.00 . A A . 17 HIS ND1 1 1 20 37481 1 1 21 HIS NE2 N 86.350 6.796 4.257 1.00 . A A . 17 HIS NE2 1 1 20 37482 1 1 21 HIS O O 88.171 4.150 8.979 1.00 . A A . 17 HIS O 1 1 20 37483 1 1 22 THR C C 91.360 6.325 8.114 1.00 . A A . 18 THR C 1 1 20 37484 1 1 22 THR CA C 90.683 5.072 8.619 1.00 . A A . 18 THR CA 1 1 20 37485 1 1 22 THR CB C 91.736 4.106 9.236 1.00 . A A . 18 THR CB 1 1 20 37486 1 1 22 THR CG2 C 92.775 3.679 8.215 1.00 . A A . 18 THR CG2 1 1 20 37487 1 1 22 THR H H 90.226 4.375 6.680 1.00 . A A . 18 THR H 1 1 20 37488 1 1 22 THR HA H 90.001 5.359 9.405 1.00 . A A . 18 THR HA 1 1 20 37489 1 1 22 THR HB H 91.222 3.234 9.613 1.00 . A A . 18 THR HB 1 1 20 37490 1 1 22 THR HG1 H 93.039 5.392 10.013 1.00 . A A . 18 THR HG1 1 1 20 37491 1 1 22 THR HG21 H 93.255 4.558 7.810 1.00 . A A . 18 THR HG21 1 1 20 37492 1 1 22 THR HG22 H 92.294 3.131 7.419 1.00 . A A . 18 THR HG22 1 1 20 37493 1 1 22 THR HG23 H 93.519 3.051 8.682 1.00 . A A . 18 THR HG23 1 1 20 37494 1 1 22 THR N N 89.894 4.466 7.602 1.00 . A A . 18 THR N 1 1 20 37495 1 1 22 THR O O 91.754 6.431 6.961 1.00 . A A . 18 THR O 1 1 20 37496 1 1 22 THR OG1 O 92.402 4.749 10.342 1.00 . A A . 18 THR OG1 1 1 20 37497 1 1 23 LYS C C 93.591 8.351 9.053 1.00 . A A . 19 LYS C 1 1 20 37498 1 1 23 LYS CA C 92.133 8.497 8.760 1.00 . A A . 19 LYS CA 1 1 20 37499 1 1 23 LYS CB C 91.417 9.578 9.625 1.00 . A A . 19 LYS CB 1 1 20 37500 1 1 23 LYS CD C 93.220 10.866 10.914 1.00 . A A . 19 LYS CD 1 1 20 37501 1 1 23 LYS CE C 92.674 10.433 12.263 1.00 . A A . 19 LYS CE 1 1 20 37502 1 1 23 LYS CG C 92.119 10.929 9.827 1.00 . A A . 19 LYS CG 1 1 20 37503 1 1 23 LYS H H 91.108 7.068 9.882 1.00 . A A . 19 LYS H 1 1 20 37504 1 1 23 LYS HA H 92.147 8.825 7.722 1.00 . A A . 19 LYS HA 1 1 20 37505 1 1 23 LYS HB2 H 90.476 9.792 9.140 1.00 . A A . 19 LYS HB2 1 1 20 37506 1 1 23 LYS HB3 H 91.194 9.149 10.591 1.00 . A A . 19 LYS HB3 1 1 20 37507 1 1 23 LYS HD2 H 93.974 10.156 10.614 1.00 . A A . 19 LYS HD2 1 1 20 37508 1 1 23 LYS HD3 H 93.685 11.829 11.049 1.00 . A A . 19 LYS HD3 1 1 20 37509 1 1 23 LYS HE2 H 91.862 11.089 12.535 1.00 . A A . 19 LYS HE2 1 1 20 37510 1 1 23 LYS HE3 H 92.310 9.422 12.171 1.00 . A A . 19 LYS HE3 1 1 20 37511 1 1 23 LYS HG2 H 92.547 11.240 8.883 1.00 . A A . 19 LYS HG2 1 1 20 37512 1 1 23 LYS HG3 H 91.379 11.660 10.118 1.00 . A A . 19 LYS HG3 1 1 20 37513 1 1 23 LYS HZ1 H 93.342 10.096 14.205 1.00 . A A . 19 LYS HZ1 1 1 20 37514 1 1 23 LYS HZ2 H 94.048 11.441 13.498 1.00 . A A . 19 LYS HZ2 1 1 20 37515 1 1 23 LYS HZ3 H 94.548 9.905 13.059 1.00 . A A . 19 LYS HZ3 1 1 20 37516 1 1 23 LYS N N 91.481 7.248 8.993 1.00 . A A . 19 LYS N 1 1 20 37517 1 1 23 LYS NZ N 93.714 10.472 13.311 1.00 . A A . 19 LYS NZ 1 1 20 37518 1 1 23 LYS O O 93.980 7.784 10.077 1.00 . A A . 19 LYS O 1 1 20 37519 1 1 24 LEU C C 96.258 10.199 8.483 1.00 . A A . 20 LEU C 1 1 20 37520 1 1 24 LEU CA C 95.805 8.780 8.307 1.00 . A A . 20 LEU CA 1 1 20 37521 1 1 24 LEU CB C 96.525 8.104 7.120 1.00 . A A . 20 LEU CB 1 1 20 37522 1 1 24 LEU CD1 C 98.912 8.304 8.002 1.00 . A A . 20 LEU CD1 1 1 20 37523 1 1 24 LEU CD2 C 97.678 6.239 8.367 1.00 . A A . 20 LEU CD2 1 1 20 37524 1 1 24 LEU CG C 97.877 7.391 7.429 1.00 . A A . 20 LEU CG 1 1 20 37525 1 1 24 LEU H H 93.984 9.159 7.300 1.00 . A A . 20 LEU H 1 1 20 37526 1 1 24 LEU HA H 96.018 8.248 9.214 1.00 . A A . 20 LEU HA 1 1 20 37527 1 1 24 LEU HB2 H 95.851 7.373 6.698 1.00 . A A . 20 LEU HB2 1 1 20 37528 1 1 24 LEU HB3 H 96.710 8.861 6.371 1.00 . A A . 20 LEU HB3 1 1 20 37529 1 1 24 LEU HD11 H 99.223 9.049 7.293 1.00 . A A . 20 LEU HD11 1 1 20 37530 1 1 24 LEU HD12 H 99.764 7.703 8.277 1.00 . A A . 20 LEU HD12 1 1 20 37531 1 1 24 LEU HD13 H 98.515 8.785 8.885 1.00 . A A . 20 LEU HD13 1 1 20 37532 1 1 24 LEU HD21 H 96.966 5.534 7.966 1.00 . A A . 20 LEU HD21 1 1 20 37533 1 1 24 LEU HD22 H 97.374 6.593 9.342 1.00 . A A . 20 LEU HD22 1 1 20 37534 1 1 24 LEU HD23 H 98.644 5.764 8.450 1.00 . A A . 20 LEU HD23 1 1 20 37535 1 1 24 LEU HG H 98.312 6.991 6.523 1.00 . A A . 20 LEU HG 1 1 20 37536 1 1 24 LEU N N 94.393 8.802 8.128 1.00 . A A . 20 LEU N 1 1 20 37537 1 1 24 LEU O O 96.042 11.035 7.615 1.00 . A A . 20 LEU O 1 1 20 37538 1 1 25 ARG C C 98.626 12.034 9.204 1.00 . A A . 21 ARG C 1 1 20 37539 1 1 25 ARG CA C 97.297 11.800 9.889 1.00 . A A . 21 ARG CA 1 1 20 37540 1 1 25 ARG CB C 97.423 12.033 11.393 1.00 . A A . 21 ARG CB 1 1 20 37541 1 1 25 ARG CD C 98.293 13.450 13.287 1.00 . A A . 21 ARG CD 1 1 20 37542 1 1 25 ARG CG C 98.081 13.361 11.782 1.00 . A A . 21 ARG CG 1 1 20 37543 1 1 25 ARG CZ C 99.888 14.835 14.612 1.00 . A A . 21 ARG CZ 1 1 20 37544 1 1 25 ARG H H 96.881 9.800 10.317 1.00 . A A . 21 ARG H 1 1 20 37545 1 1 25 ARG HA H 96.578 12.505 9.504 1.00 . A A . 21 ARG HA 1 1 20 37546 1 1 25 ARG HB2 H 96.425 12.022 11.808 1.00 . A A . 21 ARG HB2 1 1 20 37547 1 1 25 ARG HB3 H 97.979 11.217 11.819 1.00 . A A . 21 ARG HB3 1 1 20 37548 1 1 25 ARG HD2 H 97.334 13.380 13.778 1.00 . A A . 21 ARG HD2 1 1 20 37549 1 1 25 ARG HD3 H 98.921 12.628 13.597 1.00 . A A . 21 ARG HD3 1 1 20 37550 1 1 25 ARG HE H 98.599 15.491 13.178 1.00 . A A . 21 ARG HE 1 1 20 37551 1 1 25 ARG HG2 H 99.030 13.459 11.274 1.00 . A A . 21 ARG HG2 1 1 20 37552 1 1 25 ARG HG3 H 97.447 14.178 11.467 1.00 . A A . 21 ARG HG3 1 1 20 37553 1 1 25 ARG HH11 H 99.873 12.870 15.226 1.00 . A A . 21 ARG HH11 1 1 20 37554 1 1 25 ARG HH12 H 101.001 13.841 16.026 1.00 . A A . 21 ARG HH12 1 1 20 37555 1 1 25 ARG HH21 H 100.133 16.839 14.336 1.00 . A A . 21 ARG HH21 1 1 20 37556 1 1 25 ARG HH22 H 101.158 16.175 15.512 1.00 . A A . 21 ARG HH22 1 1 20 37557 1 1 25 ARG N N 96.805 10.489 9.620 1.00 . A A . 21 ARG N 1 1 20 37558 1 1 25 ARG NE N 98.931 14.708 13.679 1.00 . A A . 21 ARG NE 1 1 20 37559 1 1 25 ARG NH1 N 100.274 13.781 15.338 1.00 . A A . 21 ARG NH1 1 1 20 37560 1 1 25 ARG NH2 N 100.429 16.022 14.840 1.00 . A A . 21 ARG NH2 1 1 20 37561 1 1 25 ARG O O 99.616 11.376 9.518 1.00 . A A . 21 ARG O 1 1 20 37562 1 1 26 LYS C C 100.499 14.227 8.715 1.00 . A A . 22 LYS C 1 1 20 37563 1 1 26 LYS CA C 99.821 13.410 7.631 1.00 . A A . 22 LYS CA 1 1 20 37564 1 1 26 LYS CB C 99.450 14.273 6.389 1.00 . A A . 22 LYS CB 1 1 20 37565 1 1 26 LYS CD C 100.260 15.229 4.186 1.00 . A A . 22 LYS CD 1 1 20 37566 1 1 26 LYS CE C 101.518 15.524 3.382 1.00 . A A . 22 LYS CE 1 1 20 37567 1 1 26 LYS CG C 100.625 14.808 5.600 1.00 . A A . 22 LYS CG 1 1 20 37568 1 1 26 LYS H H 97.761 13.254 7.887 1.00 . A A . 22 LYS H 1 1 20 37569 1 1 26 LYS HA H 100.518 12.629 7.355 1.00 . A A . 22 LYS HA 1 1 20 37570 1 1 26 LYS HB2 H 98.845 13.685 5.720 1.00 . A A . 22 LYS HB2 1 1 20 37571 1 1 26 LYS HB3 H 98.858 15.110 6.728 1.00 . A A . 22 LYS HB3 1 1 20 37572 1 1 26 LYS HD2 H 99.700 14.442 3.702 1.00 . A A . 22 LYS HD2 1 1 20 37573 1 1 26 LYS HD3 H 99.667 16.131 4.243 1.00 . A A . 22 LYS HD3 1 1 20 37574 1 1 26 LYS HE2 H 102.012 16.374 3.828 1.00 . A A . 22 LYS HE2 1 1 20 37575 1 1 26 LYS HE3 H 102.172 14.666 3.430 1.00 . A A . 22 LYS HE3 1 1 20 37576 1 1 26 LYS HG2 H 100.925 15.690 6.141 1.00 . A A . 22 LYS HG2 1 1 20 37577 1 1 26 LYS HG3 H 101.437 14.100 5.551 1.00 . A A . 22 LYS HG3 1 1 20 37578 1 1 26 LYS HZ1 H 100.626 16.685 1.883 1.00 . A A . 22 LYS HZ1 1 1 20 37579 1 1 26 LYS HZ2 H 100.820 15.087 1.424 1.00 . A A . 22 LYS HZ2 1 1 20 37580 1 1 26 LYS HZ3 H 102.142 16.110 1.497 1.00 . A A . 22 LYS HZ3 1 1 20 37581 1 1 26 LYS N N 98.616 12.915 8.220 1.00 . A A . 22 LYS N 1 1 20 37582 1 1 26 LYS NZ N 101.252 15.856 1.974 1.00 . A A . 22 LYS NZ 1 1 20 37583 1 1 26 LYS O O 100.194 15.355 8.921 1.00 . A A . 22 LYS O 1 1 20 37584 1 1 27 SER C C 103.386 14.805 10.073 1.00 . A A . 23 SER C 1 1 20 37585 1 1 27 SER CA C 102.080 14.149 10.522 1.00 . A A . 23 SER CA 1 1 20 37586 1 1 27 SER CB C 102.325 12.996 11.513 1.00 . A A . 23 SER CB 1 1 20 37587 1 1 27 SER H H 101.640 12.704 9.074 1.00 . A A . 23 SER H 1 1 20 37588 1 1 27 SER HA H 101.440 14.885 10.987 1.00 . A A . 23 SER HA 1 1 20 37589 1 1 27 SER HB2 H 101.400 12.465 11.686 1.00 . A A . 23 SER HB2 1 1 20 37590 1 1 27 SER HB3 H 103.036 12.316 11.070 1.00 . A A . 23 SER HB3 1 1 20 37591 1 1 27 SER HG H 103.006 12.675 13.312 1.00 . A A . 23 SER HG 1 1 20 37592 1 1 27 SER N N 101.408 13.610 9.377 1.00 . A A . 23 SER N 1 1 20 37593 1 1 27 SER O O 103.481 15.269 8.934 1.00 . A A . 23 SER O 1 1 20 37594 1 1 27 SER OG O 102.846 13.454 12.763 1.00 . A A . 23 SER OG 1 1 20 37595 1 1 28 SER C C 106.299 14.896 9.418 1.00 . A A . 24 SER C 1 1 20 37596 1 1 28 SER CA C 105.667 15.441 10.736 1.00 . A A . 24 SER CA 1 1 20 37597 1 1 28 SER CB C 106.531 15.099 11.939 1.00 . A A . 24 SER CB 1 1 20 37598 1 1 28 SER H H 104.157 14.531 11.874 1.00 . A A . 24 SER H 1 1 20 37599 1 1 28 SER HA H 105.571 16.515 10.674 1.00 . A A . 24 SER HA 1 1 20 37600 1 1 28 SER HB2 H 106.748 14.042 11.943 1.00 . A A . 24 SER HB2 1 1 20 37601 1 1 28 SER HB3 H 107.451 15.663 11.891 1.00 . A A . 24 SER HB3 1 1 20 37602 1 1 28 SER HG H 106.182 16.315 13.417 1.00 . A A . 24 SER HG 1 1 20 37603 1 1 28 SER N N 104.349 14.878 10.973 1.00 . A A . 24 SER N 1 1 20 37604 1 1 28 SER O O 106.900 15.648 8.644 1.00 . A A . 24 SER O 1 1 20 37605 1 1 28 SER OG O 105.844 15.449 13.152 1.00 . A A . 24 SER OG 1 1 20 37606 1 1 29 ARG C C 105.444 12.710 6.985 1.00 . A A . 25 ARG C 1 1 20 37607 1 1 29 ARG CA C 106.606 13.029 7.901 1.00 . A A . 25 ARG CA 1 1 20 37608 1 1 29 ARG CB C 107.539 11.818 8.079 1.00 . A A . 25 ARG CB 1 1 20 37609 1 1 29 ARG CD C 109.735 12.954 7.465 1.00 . A A . 25 ARG CD 1 1 20 37610 1 1 29 ARG CG C 108.962 12.156 8.533 1.00 . A A . 25 ARG CG 1 1 20 37611 1 1 29 ARG CZ C 109.090 14.937 6.069 1.00 . A A . 25 ARG CZ 1 1 20 37612 1 1 29 ARG H H 105.754 12.999 9.835 1.00 . A A . 25 ARG H 1 1 20 37613 1 1 29 ARG HA H 107.162 13.819 7.418 1.00 . A A . 25 ARG HA 1 1 20 37614 1 1 29 ARG HB2 H 107.109 11.152 8.810 1.00 . A A . 25 ARG HB2 1 1 20 37615 1 1 29 ARG HB3 H 107.603 11.296 7.136 1.00 . A A . 25 ARG HB3 1 1 20 37616 1 1 29 ARG HD2 H 110.760 13.059 7.786 1.00 . A A . 25 ARG HD2 1 1 20 37617 1 1 29 ARG HD3 H 109.707 12.401 6.538 1.00 . A A . 25 ARG HD3 1 1 20 37618 1 1 29 ARG HE H 108.796 14.724 8.048 1.00 . A A . 25 ARG HE 1 1 20 37619 1 1 29 ARG HG2 H 108.901 12.748 9.433 1.00 . A A . 25 ARG HG2 1 1 20 37620 1 1 29 ARG HG3 H 109.492 11.238 8.741 1.00 . A A . 25 ARG HG3 1 1 20 37621 1 1 29 ARG HH11 H 110.111 13.531 4.950 1.00 . A A . 25 ARG HH11 1 1 20 37622 1 1 29 ARG HH12 H 109.578 14.881 4.073 1.00 . A A . 25 ARG HH12 1 1 20 37623 1 1 29 ARG HH21 H 108.056 16.513 6.842 1.00 . A A . 25 ARG HH21 1 1 20 37624 1 1 29 ARG HH22 H 108.378 16.647 5.178 1.00 . A A . 25 ARG HH22 1 1 20 37625 1 1 29 ARG N N 106.156 13.596 9.165 1.00 . A A . 25 ARG N 1 1 20 37626 1 1 29 ARG NE N 109.166 14.295 7.242 1.00 . A A . 25 ARG NE 1 1 20 37627 1 1 29 ARG NH1 N 109.628 14.411 4.960 1.00 . A A . 25 ARG NH1 1 1 20 37628 1 1 29 ARG NH2 N 108.466 16.106 6.019 1.00 . A A . 25 ARG NH2 1 1 20 37629 1 1 29 ARG O O 105.615 12.079 5.932 1.00 . A A . 25 ARG O 1 1 20 37630 1 1 30 GLY C C 102.551 11.639 6.899 1.00 . A A . 26 GLY C 1 1 20 37631 1 1 30 GLY CA C 103.129 12.977 6.617 1.00 . A A . 26 GLY CA 1 1 20 37632 1 1 30 GLY H H 104.135 13.680 8.189 1.00 . A A . 26 GLY H 1 1 20 37633 1 1 30 GLY HA2 H 102.442 13.743 6.979 1.00 . A A . 26 GLY HA2 1 1 20 37634 1 1 30 GLY HA3 H 103.336 13.100 5.566 1.00 . A A . 26 GLY HA3 1 1 20 37635 1 1 30 GLY N N 104.279 13.175 7.362 1.00 . A A . 26 GLY N 1 1 20 37636 1 1 30 GLY O O 102.313 11.307 8.063 1.00 . A A . 26 GLY O 1 1 20 37637 1 1 31 PHE C C 102.787 8.564 6.410 1.00 . A A . 27 PHE C 1 1 20 37638 1 1 31 PHE CA C 101.734 9.587 6.065 1.00 . A A . 27 PHE CA 1 1 20 37639 1 1 31 PHE CB C 100.942 9.175 4.827 1.00 . A A . 27 PHE CB 1 1 20 37640 1 1 31 PHE CD1 C 98.946 10.655 5.067 1.00 . A A . 27 PHE CD1 1 1 20 37641 1 1 31 PHE CD2 C 100.302 10.921 3.145 1.00 . A A . 27 PHE CD2 1 1 20 37642 1 1 31 PHE CE1 C 98.142 11.661 4.645 1.00 . A A . 27 PHE CE1 1 1 20 37643 1 1 31 PHE CE2 C 99.488 11.947 2.721 1.00 . A A . 27 PHE CE2 1 1 20 37644 1 1 31 PHE CG C 100.036 10.262 4.330 1.00 . A A . 27 PHE CG 1 1 20 37645 1 1 31 PHE CZ C 98.405 12.313 3.478 1.00 . A A . 27 PHE CZ 1 1 20 37646 1 1 31 PHE H H 102.628 11.151 4.988 1.00 . A A . 27 PHE H 1 1 20 37647 1 1 31 PHE HA H 101.058 9.675 6.902 1.00 . A A . 27 PHE HA 1 1 20 37648 1 1 31 PHE HB2 H 101.590 8.841 4.033 1.00 . A A . 27 PHE HB2 1 1 20 37649 1 1 31 PHE HB3 H 100.313 8.342 5.104 1.00 . A A . 27 PHE HB3 1 1 20 37650 1 1 31 PHE HD1 H 98.706 10.163 5.994 1.00 . A A . 27 PHE HD1 1 1 20 37651 1 1 31 PHE HD2 H 101.153 10.624 2.551 1.00 . A A . 27 PHE HD2 1 1 20 37652 1 1 31 PHE HE1 H 97.291 11.956 5.240 1.00 . A A . 27 PHE HE1 1 1 20 37653 1 1 31 PHE HE2 H 99.697 12.467 1.800 1.00 . A A . 27 PHE HE2 1 1 20 37654 1 1 31 PHE HZ H 97.751 13.117 3.178 1.00 . A A . 27 PHE HZ 1 1 20 37655 1 1 31 PHE N N 102.344 10.866 5.884 1.00 . A A . 27 PHE N 1 1 20 37656 1 1 31 PHE O O 103.926 8.646 5.959 1.00 . A A . 27 PHE O 1 1 20 37657 1 1 32 GLY C C 103.434 5.454 6.732 1.00 . A A . 28 GLY C 1 1 20 37658 1 1 32 GLY CA C 103.339 6.607 7.685 1.00 . A A . 28 GLY CA 1 1 20 37659 1 1 32 GLY H H 101.481 7.615 7.545 1.00 . A A . 28 GLY H 1 1 20 37660 1 1 32 GLY HA2 H 104.318 7.048 7.792 1.00 . A A . 28 GLY HA2 1 1 20 37661 1 1 32 GLY HA3 H 103.015 6.236 8.645 1.00 . A A . 28 GLY HA3 1 1 20 37662 1 1 32 GLY N N 102.408 7.616 7.235 1.00 . A A . 28 GLY N 1 1 20 37663 1 1 32 GLY O O 104.203 4.529 6.951 1.00 . A A . 28 GLY O 1 1 20 37664 1 1 33 PHE C C 103.238 4.913 3.414 1.00 . A A . 29 PHE C 1 1 20 37665 1 1 33 PHE CA C 102.650 4.446 4.716 1.00 . A A . 29 PHE CA 1 1 20 37666 1 1 33 PHE CB C 101.258 3.873 4.447 1.00 . A A . 29 PHE CB 1 1 20 37667 1 1 33 PHE CD1 C 99.684 5.850 4.458 1.00 . A A . 29 PHE CD1 1 1 20 37668 1 1 33 PHE CD2 C 99.962 4.624 2.442 1.00 . A A . 29 PHE CD2 1 1 20 37669 1 1 33 PHE CE1 C 98.790 6.688 3.821 1.00 . A A . 29 PHE CE1 1 1 20 37670 1 1 33 PHE CE2 C 99.075 5.450 1.804 1.00 . A A . 29 PHE CE2 1 1 20 37671 1 1 33 PHE CG C 100.279 4.808 3.774 1.00 . A A . 29 PHE CG 1 1 20 37672 1 1 33 PHE CZ C 98.486 6.486 2.490 1.00 . A A . 29 PHE CZ 1 1 20 37673 1 1 33 PHE H H 102.048 6.259 5.572 1.00 . A A . 29 PHE H 1 1 20 37674 1 1 33 PHE HA H 103.265 3.651 5.108 1.00 . A A . 29 PHE HA 1 1 20 37675 1 1 33 PHE HB2 H 101.433 3.076 3.742 1.00 . A A . 29 PHE HB2 1 1 20 37676 1 1 33 PHE HB3 H 100.825 3.434 5.329 1.00 . A A . 29 PHE HB3 1 1 20 37677 1 1 33 PHE HD1 H 99.924 6.006 5.499 1.00 . A A . 29 PHE HD1 1 1 20 37678 1 1 33 PHE HD2 H 100.420 3.814 1.897 1.00 . A A . 29 PHE HD2 1 1 20 37679 1 1 33 PHE HE1 H 98.337 7.501 4.366 1.00 . A A . 29 PHE HE1 1 1 20 37680 1 1 33 PHE HE2 H 98.852 5.281 0.761 1.00 . A A . 29 PHE HE2 1 1 20 37681 1 1 33 PHE HZ H 97.787 7.135 1.987 1.00 . A A . 29 PHE HZ 1 1 20 37682 1 1 33 PHE N N 102.644 5.492 5.694 1.00 . A A . 29 PHE N 1 1 20 37683 1 1 33 PHE O O 103.350 6.118 3.140 1.00 . A A . 29 PHE O 1 1 20 37684 1 1 34 THR C C 103.078 3.425 0.481 1.00 . A A . 30 THR C 1 1 20 37685 1 1 34 THR CA C 104.079 4.123 1.335 1.00 . A A . 30 THR CA 1 1 20 37686 1 1 34 THR CB C 105.468 3.460 1.168 1.00 . A A . 30 THR CB 1 1 20 37687 1 1 34 THR CG2 C 106.495 4.148 2.012 1.00 . A A . 30 THR CG2 1 1 20 37688 1 1 34 THR H H 103.427 3.036 2.917 1.00 . A A . 30 THR H 1 1 20 37689 1 1 34 THR HA H 104.127 5.175 1.091 1.00 . A A . 30 THR HA 1 1 20 37690 1 1 34 THR HB H 105.738 3.542 0.126 1.00 . A A . 30 THR HB 1 1 20 37691 1 1 34 THR HG1 H 105.016 2.051 2.446 1.00 . A A . 30 THR HG1 1 1 20 37692 1 1 34 THR HG21 H 106.582 5.183 1.721 1.00 . A A . 30 THR HG21 1 1 20 37693 1 1 34 THR HG22 H 107.431 3.619 1.914 1.00 . A A . 30 THR HG22 1 1 20 37694 1 1 34 THR HG23 H 106.149 4.074 3.034 1.00 . A A . 30 THR HG23 1 1 20 37695 1 1 34 THR N N 103.584 3.961 2.636 1.00 . A A . 30 THR N 1 1 20 37696 1 1 34 THR O O 102.487 2.423 0.924 1.00 . A A . 30 THR O 1 1 20 37697 1 1 34 THR OG1 O 105.416 2.083 1.566 1.00 . A A . 30 THR OG1 1 1 20 37698 1 1 35 VAL C C 102.235 3.093 -2.869 1.00 . A A . 31 VAL C 1 1 20 37699 1 1 35 VAL CA C 101.807 3.326 -1.445 1.00 . A A . 31 VAL CA 1 1 20 37700 1 1 35 VAL CB C 100.524 4.172 -1.321 1.00 . A A . 31 VAL CB 1 1 20 37701 1 1 35 VAL CG1 C 100.768 5.616 -1.710 1.00 . A A . 31 VAL CG1 1 1 20 37702 1 1 35 VAL CG2 C 99.351 3.578 -2.067 1.00 . A A . 31 VAL CG2 1 1 20 37703 1 1 35 VAL H H 103.378 4.634 -1.028 1.00 . A A . 31 VAL H 1 1 20 37704 1 1 35 VAL HA H 101.613 2.365 -0.996 1.00 . A A . 31 VAL HA 1 1 20 37705 1 1 35 VAL HB H 100.299 4.144 -0.268 1.00 . A A . 31 VAL HB 1 1 20 37706 1 1 35 VAL HG11 H 99.859 6.190 -1.605 1.00 . A A . 31 VAL HG11 1 1 20 37707 1 1 35 VAL HG12 H 101.126 5.660 -2.728 1.00 . A A . 31 VAL HG12 1 1 20 37708 1 1 35 VAL HG13 H 101.525 6.002 -1.041 1.00 . A A . 31 VAL HG13 1 1 20 37709 1 1 35 VAL HG21 H 98.490 4.212 -1.925 1.00 . A A . 31 VAL HG21 1 1 20 37710 1 1 35 VAL HG22 H 99.149 2.593 -1.672 1.00 . A A . 31 VAL HG22 1 1 20 37711 1 1 35 VAL HG23 H 99.587 3.507 -3.118 1.00 . A A . 31 VAL HG23 1 1 20 37712 1 1 35 VAL N N 102.845 3.893 -0.668 1.00 . A A . 31 VAL N 1 1 20 37713 1 1 35 VAL O O 103.079 3.822 -3.416 1.00 . A A . 31 VAL O 1 1 20 37714 1 1 36 VAL C C 100.751 1.100 -5.370 1.00 . A A . 32 VAL C 1 1 20 37715 1 1 36 VAL CA C 102.003 1.657 -4.743 1.00 . A A . 32 VAL CA 1 1 20 37716 1 1 36 VAL CB C 103.148 0.616 -4.735 1.00 . A A . 32 VAL CB 1 1 20 37717 1 1 36 VAL CG1 C 102.753 -0.674 -4.020 1.00 . A A . 32 VAL CG1 1 1 20 37718 1 1 36 VAL CG2 C 103.658 0.328 -6.102 1.00 . A A . 32 VAL CG2 1 1 20 37719 1 1 36 VAL H H 101.039 1.505 -2.966 1.00 . A A . 32 VAL H 1 1 20 37720 1 1 36 VAL HA H 102.289 2.524 -5.310 1.00 . A A . 32 VAL HA 1 1 20 37721 1 1 36 VAL HB H 103.939 1.082 -4.174 1.00 . A A . 32 VAL HB 1 1 20 37722 1 1 36 VAL HG11 H 102.485 -0.455 -2.997 1.00 . A A . 32 VAL HG11 1 1 20 37723 1 1 36 VAL HG12 H 103.584 -1.364 -4.034 1.00 . A A . 32 VAL HG12 1 1 20 37724 1 1 36 VAL HG13 H 101.909 -1.118 -4.526 1.00 . A A . 32 VAL HG13 1 1 20 37725 1 1 36 VAL HG21 H 104.026 1.251 -6.523 1.00 . A A . 32 VAL HG21 1 1 20 37726 1 1 36 VAL HG22 H 102.798 -0.024 -6.648 1.00 . A A . 32 VAL HG22 1 1 20 37727 1 1 36 VAL HG23 H 104.428 -0.425 -6.052 1.00 . A A . 32 VAL HG23 1 1 20 37728 1 1 36 VAL N N 101.702 2.054 -3.433 1.00 . A A . 32 VAL N 1 1 20 37729 1 1 36 VAL O O 99.784 0.835 -4.688 1.00 . A A . 32 VAL O 1 1 20 37730 1 1 37 GLY C C 99.190 1.542 -8.213 1.00 . A A . 33 GLY C 1 1 20 37731 1 1 37 GLY CA C 99.690 0.462 -7.340 1.00 . A A . 33 GLY CA 1 1 20 37732 1 1 37 GLY H H 101.596 1.229 -7.102 1.00 . A A . 33 GLY H 1 1 20 37733 1 1 37 GLY HA2 H 100.063 -0.370 -7.918 1.00 . A A . 33 GLY HA2 1 1 20 37734 1 1 37 GLY HA3 H 98.913 0.137 -6.664 1.00 . A A . 33 GLY HA3 1 1 20 37735 1 1 37 GLY N N 100.782 0.955 -6.628 1.00 . A A . 33 GLY N 1 1 20 37736 1 1 37 GLY O O 99.999 2.282 -8.756 1.00 . A A . 33 GLY O 1 1 20 37737 1 1 38 GLY C C 97.832 2.787 -10.486 1.00 . A A . 34 GLY C 1 1 20 37738 1 1 38 GLY CA C 97.248 2.712 -9.138 1.00 . A A . 34 GLY CA 1 1 20 37739 1 1 38 GLY H H 97.295 0.981 -7.942 1.00 . A A . 34 GLY H 1 1 20 37740 1 1 38 GLY HA2 H 96.199 2.476 -9.241 1.00 . A A . 34 GLY HA2 1 1 20 37741 1 1 38 GLY HA3 H 97.351 3.668 -8.649 1.00 . A A . 34 GLY HA3 1 1 20 37742 1 1 38 GLY N N 97.870 1.653 -8.357 1.00 . A A . 34 GLY N 1 1 20 37743 1 1 38 GLY O O 97.881 3.856 -11.096 1.00 . A A . 34 GLY O 1 1 20 37744 1 1 39 ASP C C 98.118 1.954 -13.276 1.00 . A A . 35 ASP C 1 1 20 37745 1 1 39 ASP CA C 98.973 1.512 -12.185 1.00 . A A . 35 ASP CA 1 1 20 37746 1 1 39 ASP CB C 99.378 0.082 -12.408 1.00 . A A . 35 ASP CB 1 1 20 37747 1 1 39 ASP CG C 100.568 -0.074 -13.324 1.00 . A A . 35 ASP CG 1 1 20 37748 1 1 39 ASP H H 97.931 0.801 -10.529 1.00 . A A . 35 ASP H 1 1 20 37749 1 1 39 ASP HA H 99.856 2.130 -12.116 1.00 . A A . 35 ASP HA 1 1 20 37750 1 1 39 ASP HB2 H 99.557 -0.372 -11.449 1.00 . A A . 35 ASP HB2 1 1 20 37751 1 1 39 ASP HB3 H 98.539 -0.427 -12.861 1.00 . A A . 35 ASP HB3 1 1 20 37752 1 1 39 ASP N N 98.212 1.622 -10.983 1.00 . A A . 35 ASP N 1 1 20 37753 1 1 39 ASP O O 98.587 2.508 -14.275 1.00 . A A . 35 ASP O 1 1 20 37754 1 1 39 ASP OD1 O 100.399 -0.125 -14.564 1.00 . A A . 35 ASP OD1 1 1 20 37755 1 1 39 ASP OD2 O 101.698 -0.184 -12.814 1.00 . A A . 35 ASP OD2 1 1 20 37756 1 1 40 GLU C C 94.578 2.322 -13.403 1.00 . A A . 36 GLU C 1 1 20 37757 1 1 40 GLU CA C 95.894 2.223 -14.036 1.00 . A A . 36 GLU CA 1 1 20 37758 1 1 40 GLU CB C 95.880 1.286 -15.258 1.00 . A A . 36 GLU CB 1 1 20 37759 1 1 40 GLU CD C 95.392 -1.001 -16.136 1.00 . A A . 36 GLU CD 1 1 20 37760 1 1 40 GLU CG C 95.751 -0.165 -14.931 1.00 . A A . 36 GLU CG 1 1 20 37761 1 1 40 GLU H H 96.501 1.362 -12.222 1.00 . A A . 36 GLU H 1 1 20 37762 1 1 40 GLU HA H 96.137 3.217 -14.364 1.00 . A A . 36 GLU HA 1 1 20 37763 1 1 40 GLU HB2 H 95.021 1.544 -15.856 1.00 . A A . 36 GLU HB2 1 1 20 37764 1 1 40 GLU HB3 H 96.783 1.436 -15.830 1.00 . A A . 36 GLU HB3 1 1 20 37765 1 1 40 GLU HG2 H 96.730 -0.468 -14.584 1.00 . A A . 36 GLU HG2 1 1 20 37766 1 1 40 GLU HG3 H 95.038 -0.268 -14.128 1.00 . A A . 36 GLU HG3 1 1 20 37767 1 1 40 GLU N N 96.828 1.777 -13.063 1.00 . A A . 36 GLU N 1 1 20 37768 1 1 40 GLU O O 94.432 1.883 -12.257 1.00 . A A . 36 GLU O 1 1 20 37769 1 1 40 GLU OE1 O 94.327 -0.793 -16.719 1.00 . A A . 36 GLU OE1 1 1 20 37770 1 1 40 GLU OE2 O 96.162 -1.911 -16.518 1.00 . A A . 36 GLU OE2 1 1 20 37771 1 1 41 PRO C C 91.656 1.523 -13.795 1.00 . A A . 37 PRO C 1 1 20 37772 1 1 41 PRO CA C 92.212 2.948 -13.627 1.00 . A A . 37 PRO CA 1 1 20 37773 1 1 41 PRO CB C 91.518 3.924 -14.579 1.00 . A A . 37 PRO CB 1 1 20 37774 1 1 41 PRO CD C 93.796 3.874 -15.217 1.00 . A A . 37 PRO CD 1 1 20 37775 1 1 41 PRO CG C 92.422 4.051 -15.746 1.00 . A A . 37 PRO CG 1 1 20 37776 1 1 41 PRO HA H 92.129 3.278 -12.601 1.00 . A A . 37 PRO HA 1 1 20 37777 1 1 41 PRO HB2 H 90.584 3.481 -14.878 1.00 . A A . 37 PRO HB2 1 1 20 37778 1 1 41 PRO HB3 H 91.349 4.872 -14.091 1.00 . A A . 37 PRO HB3 1 1 20 37779 1 1 41 PRO HD2 H 94.435 3.433 -15.967 1.00 . A A . 37 PRO HD2 1 1 20 37780 1 1 41 PRO HD3 H 94.198 4.824 -14.898 1.00 . A A . 37 PRO HD3 1 1 20 37781 1 1 41 PRO HG2 H 92.199 3.289 -16.475 1.00 . A A . 37 PRO HG2 1 1 20 37782 1 1 41 PRO HG3 H 92.311 5.030 -16.183 1.00 . A A . 37 PRO HG3 1 1 20 37783 1 1 41 PRO N N 93.605 2.977 -14.057 1.00 . A A . 37 PRO N 1 1 20 37784 1 1 41 PRO O O 90.662 1.284 -14.511 1.00 . A A . 37 PRO O 1 1 20 37785 1 1 42 ASP C C 93.202 -1.597 -12.373 1.00 . A A . 38 ASP C 1 1 20 37786 1 1 42 ASP CA C 92.130 -0.844 -13.210 1.00 . A A . 38 ASP CA 1 1 20 37787 1 1 42 ASP CB C 92.136 -1.338 -14.650 1.00 . A A . 38 ASP CB 1 1 20 37788 1 1 42 ASP CG C 91.673 -2.762 -14.765 1.00 . A A . 38 ASP CG 1 1 20 37789 1 1 42 ASP H H 92.946 1.008 -12.456 1.00 . A A . 38 ASP H 1 1 20 37790 1 1 42 ASP HA H 91.167 -1.039 -12.761 1.00 . A A . 38 ASP HA 1 1 20 37791 1 1 42 ASP HB2 H 91.478 -0.715 -15.238 1.00 . A A . 38 ASP HB2 1 1 20 37792 1 1 42 ASP HB3 H 93.138 -1.268 -15.045 1.00 . A A . 38 ASP HB3 1 1 20 37793 1 1 42 ASP N N 92.320 0.608 -13.109 1.00 . A A . 38 ASP N 1 1 20 37794 1 1 42 ASP O O 93.112 -2.798 -12.143 1.00 . A A . 38 ASP O 1 1 20 37795 1 1 42 ASP OD1 O 90.459 -3.008 -14.616 1.00 . A A . 38 ASP OD1 1 1 20 37796 1 1 42 ASP OD2 O 92.494 -3.650 -15.006 1.00 . A A . 38 ASP OD2 1 1 20 37797 1 1 43 GLU C C 95.067 -0.535 -9.766 1.00 . A A . 39 GLU C 1 1 20 37798 1 1 43 GLU CA C 95.100 -1.429 -10.933 1.00 . A A . 39 GLU CA 1 1 20 37799 1 1 43 GLU CB C 96.515 -1.580 -11.440 1.00 . A A . 39 GLU CB 1 1 20 37800 1 1 43 GLU CD C 98.077 -3.091 -12.693 1.00 . A A . 39 GLU CD 1 1 20 37801 1 1 43 GLU CG C 96.661 -2.571 -12.572 1.00 . A A . 39 GLU CG 1 1 20 37802 1 1 43 GLU H H 94.359 0.064 -12.106 1.00 . A A . 39 GLU H 1 1 20 37803 1 1 43 GLU HA H 94.706 -2.388 -10.632 1.00 . A A . 39 GLU HA 1 1 20 37804 1 1 43 GLU HB2 H 96.867 -0.604 -11.744 1.00 . A A . 39 GLU HB2 1 1 20 37805 1 1 43 GLU HB3 H 97.121 -1.924 -10.616 1.00 . A A . 39 GLU HB3 1 1 20 37806 1 1 43 GLU HG2 H 95.970 -3.375 -12.387 1.00 . A A . 39 GLU HG2 1 1 20 37807 1 1 43 GLU HG3 H 96.381 -2.090 -13.495 1.00 . A A . 39 GLU HG3 1 1 20 37808 1 1 43 GLU N N 94.196 -0.878 -11.884 1.00 . A A . 39 GLU N 1 1 20 37809 1 1 43 GLU O O 95.362 0.684 -9.962 1.00 . A A . 39 GLU O 1 1 20 37810 1 1 43 GLU OE1 O 98.624 -3.566 -11.677 1.00 . A A . 39 GLU OE1 1 1 20 37811 1 1 43 GLU OE2 O 98.665 -3.043 -13.778 1.00 . A A . 39 GLU OE2 1 1 20 37812 1 1 44 PHE C C 95.641 -0.075 -6.464 1.00 . A A . 40 PHE C 1 1 20 37813 1 1 44 PHE CA C 94.474 -0.659 -7.192 1.00 . A A . 40 PHE CA 1 1 20 37814 1 1 44 PHE CB C 94.060 -1.843 -6.273 1.00 . A A . 40 PHE CB 1 1 20 37815 1 1 44 PHE CD1 C 91.714 -1.667 -6.941 1.00 . A A . 40 PHE CD1 1 1 20 37816 1 1 44 PHE CD2 C 92.445 -3.741 -6.146 1.00 . A A . 40 PHE CD2 1 1 20 37817 1 1 44 PHE CE1 C 90.460 -2.134 -7.094 1.00 . A A . 40 PHE CE1 1 1 20 37818 1 1 44 PHE CE2 C 91.174 -4.251 -6.299 1.00 . A A . 40 PHE CE2 1 1 20 37819 1 1 44 PHE CG C 92.712 -2.430 -6.478 1.00 . A A . 40 PHE CG 1 1 20 37820 1 1 44 PHE CZ C 90.164 -3.434 -6.777 1.00 . A A . 40 PHE CZ 1 1 20 37821 1 1 44 PHE H H 94.934 -2.170 -8.605 1.00 . A A . 40 PHE H 1 1 20 37822 1 1 44 PHE HA H 93.616 -0.004 -7.257 1.00 . A A . 40 PHE HA 1 1 20 37823 1 1 44 PHE HB2 H 94.770 -2.645 -6.409 1.00 . A A . 40 PHE HB2 1 1 20 37824 1 1 44 PHE HB3 H 94.130 -1.508 -5.248 1.00 . A A . 40 PHE HB3 1 1 20 37825 1 1 44 PHE HD1 H 91.892 -0.638 -7.206 1.00 . A A . 40 PHE HD1 1 1 20 37826 1 1 44 PHE HD2 H 93.241 -4.370 -5.773 1.00 . A A . 40 PHE HD2 1 1 20 37827 1 1 44 PHE HE1 H 89.775 -1.397 -7.486 1.00 . A A . 40 PHE HE1 1 1 20 37828 1 1 44 PHE HE2 H 90.972 -5.279 -6.040 1.00 . A A . 40 PHE HE2 1 1 20 37829 1 1 44 PHE HZ H 89.157 -3.834 -6.885 1.00 . A A . 40 PHE HZ 1 1 20 37830 1 1 44 PHE N N 94.832 -1.195 -8.566 1.00 . A A . 40 PHE N 1 1 20 37831 1 1 44 PHE O O 96.782 -0.409 -6.785 1.00 . A A . 40 PHE O 1 1 20 37832 1 1 45 LEU C C 96.569 0.303 -3.540 1.00 . A A . 41 LEU C 1 1 20 37833 1 1 45 LEU CA C 96.476 1.259 -4.644 1.00 . A A . 41 LEU CA 1 1 20 37834 1 1 45 LEU CB C 96.233 2.606 -4.029 1.00 . A A . 41 LEU CB 1 1 20 37835 1 1 45 LEU CD1 C 96.211 3.995 -6.099 1.00 . A A . 41 LEU CD1 1 1 20 37836 1 1 45 LEU CD2 C 96.504 5.011 -3.827 1.00 . A A . 41 LEU CD2 1 1 20 37837 1 1 45 LEU CG C 96.802 3.821 -4.708 1.00 . A A . 41 LEU CG 1 1 20 37838 1 1 45 LEU H H 94.482 1.084 -5.138 1.00 . A A . 41 LEU H 1 1 20 37839 1 1 45 LEU HA H 97.388 1.267 -5.220 1.00 . A A . 41 LEU HA 1 1 20 37840 1 1 45 LEU HB2 H 95.167 2.748 -3.935 1.00 . A A . 41 LEU HB2 1 1 20 37841 1 1 45 LEU HB3 H 96.657 2.555 -3.037 1.00 . A A . 41 LEU HB3 1 1 20 37842 1 1 45 LEU HD11 H 95.145 4.146 -6.045 1.00 . A A . 41 LEU HD11 1 1 20 37843 1 1 45 LEU HD12 H 96.434 3.097 -6.656 1.00 . A A . 41 LEU HD12 1 1 20 37844 1 1 45 LEU HD13 H 96.691 4.826 -6.600 1.00 . A A . 41 LEU HD13 1 1 20 37845 1 1 45 LEU HD21 H 95.442 5.207 -3.837 1.00 . A A . 41 LEU HD21 1 1 20 37846 1 1 45 LEU HD22 H 97.057 5.885 -4.131 1.00 . A A . 41 LEU HD22 1 1 20 37847 1 1 45 LEU HD23 H 96.787 4.761 -2.816 1.00 . A A . 41 LEU HD23 1 1 20 37848 1 1 45 LEU HG H 97.881 3.729 -4.793 1.00 . A A . 41 LEU HG 1 1 20 37849 1 1 45 LEU N N 95.379 0.812 -5.461 1.00 . A A . 41 LEU N 1 1 20 37850 1 1 45 LEU O O 95.570 -0.197 -3.130 1.00 . A A . 41 LEU O 1 1 20 37851 1 1 46 GLN C C 99.062 -0.316 -1.213 1.00 . A A . 42 GLN C 1 1 20 37852 1 1 46 GLN CA C 97.904 -0.846 -1.965 1.00 . A A . 42 GLN CA 1 1 20 37853 1 1 46 GLN CB C 98.183 -2.302 -2.356 1.00 . A A . 42 GLN CB 1 1 20 37854 1 1 46 GLN CD C 97.425 -4.347 -3.678 1.00 . A A . 42 GLN CD 1 1 20 37855 1 1 46 GLN CG C 97.245 -2.874 -3.425 1.00 . A A . 42 GLN CG 1 1 20 37856 1 1 46 GLN H H 98.527 0.402 -3.519 1.00 . A A . 42 GLN H 1 1 20 37857 1 1 46 GLN HA H 97.031 -0.795 -1.333 1.00 . A A . 42 GLN HA 1 1 20 37858 1 1 46 GLN HB2 H 99.216 -2.368 -2.651 1.00 . A A . 42 GLN HB2 1 1 20 37859 1 1 46 GLN HB3 H 98.072 -2.895 -1.458 1.00 . A A . 42 GLN HB3 1 1 20 37860 1 1 46 GLN HE21 H 97.648 -4.689 -1.739 1.00 . A A . 42 GLN HE21 1 1 20 37861 1 1 46 GLN HE22 H 97.792 -6.068 -2.745 1.00 . A A . 42 GLN HE22 1 1 20 37862 1 1 46 GLN HG2 H 96.235 -2.725 -3.077 1.00 . A A . 42 GLN HG2 1 1 20 37863 1 1 46 GLN HG3 H 97.372 -2.334 -4.350 1.00 . A A . 42 GLN HG3 1 1 20 37864 1 1 46 GLN N N 97.726 0.014 -3.093 1.00 . A A . 42 GLN N 1 1 20 37865 1 1 46 GLN NE2 N 97.637 -5.104 -2.629 1.00 . A A . 42 GLN NE2 1 1 20 37866 1 1 46 GLN O O 99.954 0.337 -1.793 1.00 . A A . 42 GLN O 1 1 20 37867 1 1 46 GLN OE1 O 97.268 -4.807 -4.814 1.00 . A A . 42 GLN OE1 1 1 20 37868 1 1 47 ILE C C 101.305 -0.891 0.569 1.00 . A A . 43 ILE C 1 1 20 37869 1 1 47 ILE CA C 100.106 -0.097 0.900 1.00 . A A . 43 ILE CA 1 1 20 37870 1 1 47 ILE CB C 99.820 -0.332 2.406 1.00 . A A . 43 ILE CB 1 1 20 37871 1 1 47 ILE CD1 C 98.108 1.547 2.531 1.00 . A A . 43 ILE CD1 1 1 20 37872 1 1 47 ILE CG1 C 98.425 0.099 2.780 1.00 . A A . 43 ILE CG1 1 1 20 37873 1 1 47 ILE CG2 C 100.835 0.411 3.257 1.00 . A A . 43 ILE CG2 1 1 20 37874 1 1 47 ILE H H 98.285 -1.061 0.385 1.00 . A A . 43 ILE H 1 1 20 37875 1 1 47 ILE HA H 100.289 0.954 0.730 1.00 . A A . 43 ILE HA 1 1 20 37876 1 1 47 ILE HB H 99.946 -1.380 2.633 1.00 . A A . 43 ILE HB 1 1 20 37877 1 1 47 ILE HD11 H 98.226 1.769 1.481 1.00 . A A . 43 ILE HD11 1 1 20 37878 1 1 47 ILE HD12 H 98.774 2.155 3.124 1.00 . A A . 43 ILE HD12 1 1 20 37879 1 1 47 ILE HD13 H 97.081 1.707 2.830 1.00 . A A . 43 ILE HD13 1 1 20 37880 1 1 47 ILE HG12 H 97.715 -0.486 2.216 1.00 . A A . 43 ILE HG12 1 1 20 37881 1 1 47 ILE HG13 H 98.278 -0.097 3.832 1.00 . A A . 43 ILE HG13 1 1 20 37882 1 1 47 ILE HG21 H 100.620 0.251 4.303 1.00 . A A . 43 ILE HG21 1 1 20 37883 1 1 47 ILE HG22 H 100.772 1.461 3.023 1.00 . A A . 43 ILE HG22 1 1 20 37884 1 1 47 ILE HG23 H 101.836 0.073 3.032 1.00 . A A . 43 ILE HG23 1 1 20 37885 1 1 47 ILE N N 99.054 -0.549 0.045 1.00 . A A . 43 ILE N 1 1 20 37886 1 1 47 ILE O O 101.325 -2.105 0.796 1.00 . A A . 43 ILE O 1 1 20 37887 1 1 48 LYS C C 104.113 -1.338 0.992 1.00 . A A . 44 LYS C 1 1 20 37888 1 1 48 LYS CA C 103.565 -0.788 -0.297 1.00 . A A . 44 LYS CA 1 1 20 37889 1 1 48 LYS CB C 104.498 0.295 -0.884 1.00 . A A . 44 LYS CB 1 1 20 37890 1 1 48 LYS CD C 106.151 -1.227 -2.068 1.00 . A A . 44 LYS CD 1 1 20 37891 1 1 48 LYS CE C 107.615 -1.644 -2.127 1.00 . A A . 44 LYS CE 1 1 20 37892 1 1 48 LYS CG C 105.959 -0.113 -1.060 1.00 . A A . 44 LYS CG 1 1 20 37893 1 1 48 LYS H H 102.122 0.738 -0.182 1.00 . A A . 44 LYS H 1 1 20 37894 1 1 48 LYS HA H 103.433 -1.587 -1.011 1.00 . A A . 44 LYS HA 1 1 20 37895 1 1 48 LYS HB2 H 104.120 0.584 -1.853 1.00 . A A . 44 LYS HB2 1 1 20 37896 1 1 48 LYS HB3 H 104.464 1.157 -0.234 1.00 . A A . 44 LYS HB3 1 1 20 37897 1 1 48 LYS HD2 H 105.549 -2.075 -1.778 1.00 . A A . 44 LYS HD2 1 1 20 37898 1 1 48 LYS HD3 H 105.845 -0.877 -3.044 1.00 . A A . 44 LYS HD3 1 1 20 37899 1 1 48 LYS HE2 H 107.915 -1.978 -1.145 1.00 . A A . 44 LYS HE2 1 1 20 37900 1 1 48 LYS HE3 H 107.718 -2.456 -2.831 1.00 . A A . 44 LYS HE3 1 1 20 37901 1 1 48 LYS HG2 H 106.530 0.744 -1.385 1.00 . A A . 44 LYS HG2 1 1 20 37902 1 1 48 LYS HG3 H 106.329 -0.446 -0.102 1.00 . A A . 44 LYS HG3 1 1 20 37903 1 1 48 LYS HZ1 H 108.289 -0.202 -3.493 1.00 . A A . 44 LYS HZ1 1 1 20 37904 1 1 48 LYS HZ2 H 109.502 -0.850 -2.527 1.00 . A A . 44 LYS HZ2 1 1 20 37905 1 1 48 LYS HZ3 H 108.449 0.274 -1.877 1.00 . A A . 44 LYS HZ3 1 1 20 37906 1 1 48 LYS N N 102.287 -0.212 0.005 1.00 . A A . 44 LYS N 1 1 20 37907 1 1 48 LYS NZ N 108.513 -0.530 -2.533 1.00 . A A . 44 LYS NZ 1 1 20 37908 1 1 48 LYS O O 104.686 -2.419 1.003 1.00 . A A . 44 LYS O 1 1 20 37909 1 1 49 SER C C 104.198 0.359 4.254 1.00 . A A . 45 SER C 1 1 20 37910 1 1 49 SER CA C 104.187 -0.899 3.443 1.00 . A A . 45 SER CA 1 1 20 37911 1 1 49 SER CB C 105.474 -1.694 3.602 1.00 . A A . 45 SER CB 1 1 20 37912 1 1 49 SER H H 103.436 0.309 1.931 1.00 . A A . 45 SER H 1 1 20 37913 1 1 49 SER HA H 103.347 -1.487 3.785 1.00 . A A . 45 SER HA 1 1 20 37914 1 1 49 SER HB2 H 105.136 -2.633 3.187 1.00 . A A . 45 SER HB2 1 1 20 37915 1 1 49 SER HB3 H 106.288 -1.228 3.062 1.00 . A A . 45 SER HB3 1 1 20 37916 1 1 49 SER HG H 106.733 -2.137 5.007 1.00 . A A . 45 SER HG 1 1 20 37917 1 1 49 SER N N 103.874 -0.563 2.072 1.00 . A A . 45 SER N 1 1 20 37918 1 1 49 SER O O 104.033 1.452 3.713 1.00 . A A . 45 SER O 1 1 20 37919 1 1 49 SER OG O 105.786 -1.973 4.956 1.00 . A A . 45 SER OG 1 1 20 37920 1 1 50 LEU C C 105.336 1.244 7.420 1.00 . A A . 46 LEU C 1 1 20 37921 1 1 50 LEU CA C 104.271 1.301 6.394 1.00 . A A . 46 LEU CA 1 1 20 37922 1 1 50 LEU CB C 102.893 1.415 7.002 1.00 . A A . 46 LEU CB 1 1 20 37923 1 1 50 LEU CD1 C 102.762 -0.372 8.806 1.00 . A A . 46 LEU CD1 1 1 20 37924 1 1 50 LEU CD2 C 100.771 0.348 7.517 1.00 . A A . 46 LEU CD2 1 1 20 37925 1 1 50 LEU CG C 102.229 0.126 7.470 1.00 . A A . 46 LEU CG 1 1 20 37926 1 1 50 LEU H H 104.549 -0.685 5.842 1.00 . A A . 46 LEU H 1 1 20 37927 1 1 50 LEU HA H 104.423 2.185 5.797 1.00 . A A . 46 LEU HA 1 1 20 37928 1 1 50 LEU HB2 H 102.993 2.072 7.855 1.00 . A A . 46 LEU HB2 1 1 20 37929 1 1 50 LEU HB3 H 102.246 1.892 6.282 1.00 . A A . 46 LEU HB3 1 1 20 37930 1 1 50 LEU HD11 H 103.826 -0.543 8.734 1.00 . A A . 46 LEU HD11 1 1 20 37931 1 1 50 LEU HD12 H 102.265 -1.295 9.071 1.00 . A A . 46 LEU HD12 1 1 20 37932 1 1 50 LEU HD13 H 102.562 0.373 9.561 1.00 . A A . 46 LEU HD13 1 1 20 37933 1 1 50 LEU HD21 H 100.260 -0.564 7.782 1.00 . A A . 46 LEU HD21 1 1 20 37934 1 1 50 LEU HD22 H 100.473 0.700 6.540 1.00 . A A . 46 LEU HD22 1 1 20 37935 1 1 50 LEU HD23 H 100.573 1.116 8.249 1.00 . A A . 46 LEU HD23 1 1 20 37936 1 1 50 LEU HG H 102.417 -0.644 6.737 1.00 . A A . 46 LEU HG 1 1 20 37937 1 1 50 LEU N N 104.329 0.215 5.509 1.00 . A A . 46 LEU N 1 1 20 37938 1 1 50 LEU O O 105.785 0.172 7.826 1.00 . A A . 46 LEU O 1 1 20 37939 1 1 51 VAL C C 106.069 2.502 10.094 1.00 . A A . 47 VAL C 1 1 20 37940 1 1 51 VAL CA C 106.738 2.569 8.799 1.00 . A A . 47 VAL CA 1 1 20 37941 1 1 51 VAL CB C 107.484 3.918 8.604 1.00 . A A . 47 VAL CB 1 1 20 37942 1 1 51 VAL CG1 C 108.612 4.103 9.581 1.00 . A A . 47 VAL CG1 1 1 20 37943 1 1 51 VAL CG2 C 107.973 4.081 7.171 1.00 . A A . 47 VAL CG2 1 1 20 37944 1 1 51 VAL H H 105.338 3.189 7.408 1.00 . A A . 47 VAL H 1 1 20 37945 1 1 51 VAL HA H 107.445 1.766 8.964 1.00 . A A . 47 VAL HA 1 1 20 37946 1 1 51 VAL HB H 106.777 4.707 8.808 1.00 . A A . 47 VAL HB 1 1 20 37947 1 1 51 VAL HG11 H 109.144 5.009 9.328 1.00 . A A . 47 VAL HG11 1 1 20 37948 1 1 51 VAL HG12 H 109.274 3.251 9.572 1.00 . A A . 47 VAL HG12 1 1 20 37949 1 1 51 VAL HG13 H 108.170 4.234 10.556 1.00 . A A . 47 VAL HG13 1 1 20 37950 1 1 51 VAL HG21 H 107.131 4.049 6.495 1.00 . A A . 47 VAL HG21 1 1 20 37951 1 1 51 VAL HG22 H 108.655 3.278 6.933 1.00 . A A . 47 VAL HG22 1 1 20 37952 1 1 51 VAL HG23 H 108.482 5.028 7.070 1.00 . A A . 47 VAL HG23 1 1 20 37953 1 1 51 VAL N N 105.747 2.388 7.806 1.00 . A A . 47 VAL N 1 1 20 37954 1 1 51 VAL O O 105.142 3.259 10.399 1.00 . A A . 47 VAL O 1 1 20 37955 1 1 52 LEU C C 106.365 2.338 13.145 1.00 . A A . 48 LEU C 1 1 20 37956 1 1 52 LEU CA C 106.148 1.233 12.126 1.00 . A A . 48 LEU CA 1 1 20 37957 1 1 52 LEU CB C 106.876 -0.013 12.477 1.00 . A A . 48 LEU CB 1 1 20 37958 1 1 52 LEU CD1 C 106.999 -1.519 10.421 1.00 . A A . 48 LEU CD1 1 1 20 37959 1 1 52 LEU CD2 C 106.603 -2.494 12.702 1.00 . A A . 48 LEU CD2 1 1 20 37960 1 1 52 LEU CG C 106.396 -1.305 11.805 1.00 . A A . 48 LEU CG 1 1 20 37961 1 1 52 LEU H H 107.262 0.999 10.493 1.00 . A A . 48 LEU H 1 1 20 37962 1 1 52 LEU HA H 105.100 1.007 12.155 1.00 . A A . 48 LEU HA 1 1 20 37963 1 1 52 LEU HB2 H 107.901 0.153 12.177 1.00 . A A . 48 LEU HB2 1 1 20 37964 1 1 52 LEU HB3 H 106.850 -0.085 13.533 1.00 . A A . 48 LEU HB3 1 1 20 37965 1 1 52 LEU HD11 H 108.075 -1.568 10.499 1.00 . A A . 48 LEU HD11 1 1 20 37966 1 1 52 LEU HD12 H 106.720 -0.702 9.773 1.00 . A A . 48 LEU HD12 1 1 20 37967 1 1 52 LEU HD13 H 106.628 -2.448 10.012 1.00 . A A . 48 LEU HD13 1 1 20 37968 1 1 52 LEU HD21 H 107.652 -2.596 12.937 1.00 . A A . 48 LEU HD21 1 1 20 37969 1 1 52 LEU HD22 H 106.236 -3.383 12.212 1.00 . A A . 48 LEU HD22 1 1 20 37970 1 1 52 LEU HD23 H 106.043 -2.314 13.607 1.00 . A A . 48 LEU HD23 1 1 20 37971 1 1 52 LEU HG H 105.335 -1.186 11.649 1.00 . A A . 48 LEU HG 1 1 20 37972 1 1 52 LEU N N 106.550 1.577 10.836 1.00 . A A . 48 LEU N 1 1 20 37973 1 1 52 LEU O O 106.006 2.217 14.301 1.00 . A A . 48 LEU O 1 1 20 37974 1 1 53 ASP C C 106.046 5.510 13.313 1.00 . A A . 49 ASP C 1 1 20 37975 1 1 53 ASP CA C 107.213 4.560 13.450 1.00 . A A . 49 ASP CA 1 1 20 37976 1 1 53 ASP CB C 108.366 5.254 12.797 1.00 . A A . 49 ASP CB 1 1 20 37977 1 1 53 ASP CG C 108.973 6.396 13.584 1.00 . A A . 49 ASP CG 1 1 20 37978 1 1 53 ASP H H 107.208 3.327 11.749 1.00 . A A . 49 ASP H 1 1 20 37979 1 1 53 ASP HA H 107.473 4.289 14.457 1.00 . A A . 49 ASP HA 1 1 20 37980 1 1 53 ASP HB2 H 109.091 4.554 12.417 1.00 . A A . 49 ASP HB2 1 1 20 37981 1 1 53 ASP HB3 H 107.870 5.699 11.944 1.00 . A A . 49 ASP HB3 1 1 20 37982 1 1 53 ASP N N 106.941 3.378 12.687 1.00 . A A . 49 ASP N 1 1 20 37983 1 1 53 ASP O O 105.723 6.274 14.230 1.00 . A A . 49 ASP O 1 1 20 37984 1 1 53 ASP OD1 O 108.378 7.487 13.641 1.00 . A A . 49 ASP OD1 1 1 20 37985 1 1 53 ASP OD2 O 110.097 6.240 14.089 1.00 . A A . 49 ASP OD2 1 1 20 37986 1 1 54 GLY C C 103.024 6.063 12.086 1.00 . A A . 50 GLY C 1 1 20 37987 1 1 54 GLY CA C 104.460 6.399 11.767 1.00 . A A . 50 GLY CA 1 1 20 37988 1 1 54 GLY H H 105.555 4.662 11.573 1.00 . A A . 50 GLY H 1 1 20 37989 1 1 54 GLY HA2 H 104.703 7.336 12.247 1.00 . A A . 50 GLY HA2 1 1 20 37990 1 1 54 GLY HA3 H 104.557 6.524 10.699 1.00 . A A . 50 GLY HA3 1 1 20 37991 1 1 54 GLY N N 105.409 5.432 12.162 1.00 . A A . 50 GLY N 1 1 20 37992 1 1 54 GLY O O 102.694 4.933 12.477 1.00 . A A . 50 GLY O 1 1 20 37993 1 1 55 PRO C C 99.990 5.753 11.680 1.00 . A A . 51 PRO C 1 1 20 37994 1 1 55 PRO CA C 100.702 6.999 12.158 1.00 . A A . 51 PRO CA 1 1 20 37995 1 1 55 PRO CB C 100.125 8.229 11.443 1.00 . A A . 51 PRO CB 1 1 20 37996 1 1 55 PRO CD C 102.495 8.275 11.135 1.00 . A A . 51 PRO CD 1 1 20 37997 1 1 55 PRO CG C 101.211 8.721 10.539 1.00 . A A . 51 PRO CG 1 1 20 37998 1 1 55 PRO HA H 100.546 7.106 13.221 1.00 . A A . 51 PRO HA 1 1 20 37999 1 1 55 PRO HB2 H 99.250 7.934 10.880 1.00 . A A . 51 PRO HB2 1 1 20 38000 1 1 55 PRO HB3 H 99.847 8.978 12.168 1.00 . A A . 51 PRO HB3 1 1 20 38001 1 1 55 PRO HD2 H 103.260 8.083 10.394 1.00 . A A . 51 PRO HD2 1 1 20 38002 1 1 55 PRO HD3 H 102.839 8.995 11.857 1.00 . A A . 51 PRO HD3 1 1 20 38003 1 1 55 PRO HG2 H 101.095 8.350 9.532 1.00 . A A . 51 PRO HG2 1 1 20 38004 1 1 55 PRO HG3 H 101.177 9.796 10.507 1.00 . A A . 51 PRO HG3 1 1 20 38005 1 1 55 PRO N N 102.137 7.033 11.817 1.00 . A A . 51 PRO N 1 1 20 38006 1 1 55 PRO O O 99.131 5.244 12.346 1.00 . A A . 51 PRO O 1 1 20 38007 1 1 56 ALA C C 99.784 2.844 10.847 1.00 . A A . 52 ALA C 1 1 20 38008 1 1 56 ALA CA C 99.761 4.081 9.931 1.00 . A A . 52 ALA CA 1 1 20 38009 1 1 56 ALA CB C 100.408 3.783 8.589 1.00 . A A . 52 ALA CB 1 1 20 38010 1 1 56 ALA H H 101.147 5.731 10.127 1.00 . A A . 52 ALA H 1 1 20 38011 1 1 56 ALA HA H 98.727 4.339 9.760 1.00 . A A . 52 ALA HA 1 1 20 38012 1 1 56 ALA HB1 H 99.836 3.033 8.066 1.00 . A A . 52 ALA HB1 1 1 20 38013 1 1 56 ALA HB2 H 101.410 3.415 8.756 1.00 . A A . 52 ALA HB2 1 1 20 38014 1 1 56 ALA HB3 H 100.456 4.683 7.995 1.00 . A A . 52 ALA HB3 1 1 20 38015 1 1 56 ALA N N 100.397 5.255 10.544 1.00 . A A . 52 ALA N 1 1 20 38016 1 1 56 ALA O O 98.736 2.165 11.043 1.00 . A A . 52 ALA O 1 1 20 38017 1 1 57 ALA C C 100.628 1.807 13.703 1.00 . A A . 53 ALA C 1 1 20 38018 1 1 57 ALA CA C 101.155 1.456 12.320 1.00 . A A . 53 ALA CA 1 1 20 38019 1 1 57 ALA CB C 102.630 1.105 12.408 1.00 . A A . 53 ALA CB 1 1 20 38020 1 1 57 ALA H H 101.726 3.144 11.197 1.00 . A A . 53 ALA H 1 1 20 38021 1 1 57 ALA HA H 100.620 0.599 11.940 1.00 . A A . 53 ALA HA 1 1 20 38022 1 1 57 ALA HB1 H 102.764 0.263 13.072 1.00 . A A . 53 ALA HB1 1 1 20 38023 1 1 57 ALA HB2 H 103.173 1.956 12.792 1.00 . A A . 53 ALA HB2 1 1 20 38024 1 1 57 ALA HB3 H 103.011 0.858 11.430 1.00 . A A . 53 ALA HB3 1 1 20 38025 1 1 57 ALA N N 100.958 2.567 11.400 1.00 . A A . 53 ALA N 1 1 20 38026 1 1 57 ALA O O 100.035 0.985 14.391 1.00 . A A . 53 ALA O 1 1 20 38027 1 1 58 LEU C C 99.031 3.661 15.642 1.00 . A A . 54 LEU C 1 1 20 38028 1 1 58 LEU CA C 100.501 3.569 15.397 1.00 . A A . 54 LEU CA 1 1 20 38029 1 1 58 LEU CB C 101.115 4.925 15.558 1.00 . A A . 54 LEU CB 1 1 20 38030 1 1 58 LEU CD1 C 103.470 4.029 15.415 1.00 . A A . 54 LEU CD1 1 1 20 38031 1 1 58 LEU CD2 C 103.075 6.373 16.100 1.00 . A A . 54 LEU CD2 1 1 20 38032 1 1 58 LEU CG C 102.531 4.968 16.142 1.00 . A A . 54 LEU CG 1 1 20 38033 1 1 58 LEU H H 101.226 3.687 13.443 1.00 . A A . 54 LEU H 1 1 20 38034 1 1 58 LEU HA H 100.951 2.925 16.138 1.00 . A A . 54 LEU HA 1 1 20 38035 1 1 58 LEU HB2 H 101.111 5.362 14.571 1.00 . A A . 54 LEU HB2 1 1 20 38036 1 1 58 LEU HB3 H 100.438 5.481 16.185 1.00 . A A . 54 LEU HB3 1 1 20 38037 1 1 58 LEU HD11 H 103.095 3.020 15.505 1.00 . A A . 54 LEU HD11 1 1 20 38038 1 1 58 LEU HD12 H 104.462 4.093 15.835 1.00 . A A . 54 LEU HD12 1 1 20 38039 1 1 58 LEU HD13 H 103.490 4.304 14.371 1.00 . A A . 54 LEU HD13 1 1 20 38040 1 1 58 LEU HD21 H 102.424 7.032 16.653 1.00 . A A . 54 LEU HD21 1 1 20 38041 1 1 58 LEU HD22 H 103.147 6.683 15.067 1.00 . A A . 54 LEU HD22 1 1 20 38042 1 1 58 LEU HD23 H 104.063 6.382 16.532 1.00 . A A . 54 LEU HD23 1 1 20 38043 1 1 58 LEU HG H 102.474 4.661 17.173 1.00 . A A . 54 LEU HG 1 1 20 38044 1 1 58 LEU N N 100.831 3.052 14.077 1.00 . A A . 54 LEU N 1 1 20 38045 1 1 58 LEU O O 98.561 3.427 16.750 1.00 . A A . 54 LEU O 1 1 20 38046 1 1 59 ASP C C 96.276 2.726 14.775 1.00 . A A . 55 ASP C 1 1 20 38047 1 1 59 ASP CA C 96.851 4.122 14.697 1.00 . A A . 55 ASP CA 1 1 20 38048 1 1 59 ASP CB C 96.281 4.839 13.468 1.00 . A A . 55 ASP CB 1 1 20 38049 1 1 59 ASP CG C 95.081 5.720 13.790 1.00 . A A . 55 ASP CG 1 1 20 38050 1 1 59 ASP H H 98.774 4.241 13.778 1.00 . A A . 55 ASP H 1 1 20 38051 1 1 59 ASP HA H 96.606 4.668 15.593 1.00 . A A . 55 ASP HA 1 1 20 38052 1 1 59 ASP HB2 H 97.066 5.434 13.027 1.00 . A A . 55 ASP HB2 1 1 20 38053 1 1 59 ASP HB3 H 95.986 4.102 12.735 1.00 . A A . 55 ASP HB3 1 1 20 38054 1 1 59 ASP N N 98.307 4.010 14.612 1.00 . A A . 55 ASP N 1 1 20 38055 1 1 59 ASP O O 95.152 2.497 15.207 1.00 . A A . 55 ASP O 1 1 20 38056 1 1 59 ASP OD1 O 93.955 5.209 13.964 1.00 . A A . 55 ASP OD1 1 1 20 38057 1 1 59 ASP OD2 O 95.255 6.960 13.863 1.00 . A A . 55 ASP OD2 1 1 20 38058 1 1 60 GLY C C 95.725 0.010 13.453 1.00 . A A . 56 GLY C 1 1 20 38059 1 1 60 GLY CA C 96.834 0.370 14.382 1.00 . A A . 56 GLY CA 1 1 20 38060 1 1 60 GLY H H 98.005 2.122 14.072 1.00 . A A . 56 GLY H 1 1 20 38061 1 1 60 GLY HA2 H 97.730 -0.159 14.097 1.00 . A A . 56 GLY HA2 1 1 20 38062 1 1 60 GLY HA3 H 96.560 0.110 15.393 1.00 . A A . 56 GLY HA3 1 1 20 38063 1 1 60 GLY N N 97.127 1.789 14.362 1.00 . A A . 56 GLY N 1 1 20 38064 1 1 60 GLY O O 94.914 -0.872 13.743 1.00 . A A . 56 GLY O 1 1 20 38065 1 1 61 LYS C C 95.111 0.044 10.090 1.00 . A A . 57 LYS C 1 1 20 38066 1 1 61 LYS CA C 94.641 0.588 11.419 1.00 . A A . 57 LYS CA 1 1 20 38067 1 1 61 LYS CB C 94.147 1.972 11.198 1.00 . A A . 57 LYS CB 1 1 20 38068 1 1 61 LYS CD C 92.105 2.023 12.660 1.00 . A A . 57 LYS CD 1 1 20 38069 1 1 61 LYS CE C 91.468 2.731 13.842 1.00 . A A . 57 LYS CE 1 1 20 38070 1 1 61 LYS CG C 93.466 2.611 12.375 1.00 . A A . 57 LYS CG 1 1 20 38071 1 1 61 LYS H H 96.356 1.366 12.125 1.00 . A A . 57 LYS H 1 1 20 38072 1 1 61 LYS HA H 93.817 0.018 11.817 1.00 . A A . 57 LYS HA 1 1 20 38073 1 1 61 LYS HB2 H 95.011 2.575 10.957 1.00 . A A . 57 LYS HB2 1 1 20 38074 1 1 61 LYS HB3 H 93.489 1.944 10.354 1.00 . A A . 57 LYS HB3 1 1 20 38075 1 1 61 LYS HD2 H 91.478 2.148 11.791 1.00 . A A . 57 LYS HD2 1 1 20 38076 1 1 61 LYS HD3 H 92.208 0.973 12.892 1.00 . A A . 57 LYS HD3 1 1 20 38077 1 1 61 LYS HE2 H 90.451 2.383 13.941 1.00 . A A . 57 LYS HE2 1 1 20 38078 1 1 61 LYS HE3 H 92.021 2.485 14.736 1.00 . A A . 57 LYS HE3 1 1 20 38079 1 1 61 LYS HG2 H 94.087 2.477 13.248 1.00 . A A . 57 LYS HG2 1 1 20 38080 1 1 61 LYS HG3 H 93.357 3.668 12.178 1.00 . A A . 57 LYS HG3 1 1 20 38081 1 1 61 LYS HZ1 H 90.985 4.482 12.777 1.00 . A A . 57 LYS HZ1 1 1 20 38082 1 1 61 LYS HZ2 H 92.429 4.588 13.658 1.00 . A A . 57 LYS HZ2 1 1 20 38083 1 1 61 LYS HZ3 H 90.954 4.653 14.452 1.00 . A A . 57 LYS HZ3 1 1 20 38084 1 1 61 LYS N N 95.682 0.699 12.351 1.00 . A A . 57 LYS N 1 1 20 38085 1 1 61 LYS NZ N 91.456 4.204 13.661 1.00 . A A . 57 LYS NZ 1 1 20 38086 1 1 61 LYS O O 94.530 -0.887 9.558 1.00 . A A . 57 LYS O 1 1 20 38087 1 1 62 MET C C 97.635 -0.768 8.234 1.00 . A A . 58 MET C 1 1 20 38088 1 1 62 MET CA C 96.592 0.343 8.237 1.00 . A A . 58 MET CA 1 1 20 38089 1 1 62 MET CB C 97.115 1.669 7.707 1.00 . A A . 58 MET CB 1 1 20 38090 1 1 62 MET CE C 96.232 4.152 5.770 1.00 . A A . 58 MET CE 1 1 20 38091 1 1 62 MET CG C 97.507 1.703 6.269 1.00 . A A . 58 MET CG 1 1 20 38092 1 1 62 MET H H 96.788 1.189 10.086 1.00 . A A . 58 MET H 1 1 20 38093 1 1 62 MET HA H 95.732 0.045 7.658 1.00 . A A . 58 MET HA 1 1 20 38094 1 1 62 MET HB2 H 96.347 2.413 7.857 1.00 . A A . 58 MET HB2 1 1 20 38095 1 1 62 MET HB3 H 97.972 1.949 8.303 1.00 . A A . 58 MET HB3 1 1 20 38096 1 1 62 MET HE1 H 95.802 4.088 6.759 1.00 . A A . 58 MET HE1 1 1 20 38097 1 1 62 MET HE2 H 95.575 3.665 5.066 1.00 . A A . 58 MET HE2 1 1 20 38098 1 1 62 MET HE3 H 96.310 5.196 5.501 1.00 . A A . 58 MET HE3 1 1 20 38099 1 1 62 MET HG2 H 98.381 1.078 6.168 1.00 . A A . 58 MET HG2 1 1 20 38100 1 1 62 MET HG3 H 96.689 1.304 5.691 1.00 . A A . 58 MET HG3 1 1 20 38101 1 1 62 MET N N 96.183 0.603 9.584 1.00 . A A . 58 MET N 1 1 20 38102 1 1 62 MET O O 98.354 -0.942 9.242 1.00 . A A . 58 MET O 1 1 20 38103 1 1 62 MET SD S 97.871 3.392 5.729 1.00 . A A . 58 MET SD 1 1 20 38104 1 1 63 GLU C C 99.107 -2.967 5.702 1.00 . A A . 59 GLU C 1 1 20 38105 1 1 63 GLU CA C 98.598 -2.687 7.121 1.00 . A A . 59 GLU CA 1 1 20 38106 1 1 63 GLU CB C 97.863 -3.899 7.714 1.00 . A A . 59 GLU CB 1 1 20 38107 1 1 63 GLU CD C 97.938 -6.275 8.501 1.00 . A A . 59 GLU CD 1 1 20 38108 1 1 63 GLU CG C 98.654 -5.195 7.746 1.00 . A A . 59 GLU CG 1 1 20 38109 1 1 63 GLU H H 97.184 -1.331 6.341 1.00 . A A . 59 GLU H 1 1 20 38110 1 1 63 GLU HA H 99.448 -2.468 7.749 1.00 . A A . 59 GLU HA 1 1 20 38111 1 1 63 GLU HB2 H 97.610 -3.658 8.734 1.00 . A A . 59 GLU HB2 1 1 20 38112 1 1 63 GLU HB3 H 96.955 -4.060 7.154 1.00 . A A . 59 GLU HB3 1 1 20 38113 1 1 63 GLU HG2 H 98.817 -5.531 6.732 1.00 . A A . 59 GLU HG2 1 1 20 38114 1 1 63 GLU HG3 H 99.608 -5.012 8.220 1.00 . A A . 59 GLU HG3 1 1 20 38115 1 1 63 GLU N N 97.715 -1.538 7.156 1.00 . A A . 59 GLU N 1 1 20 38116 1 1 63 GLU O O 98.428 -2.748 4.720 1.00 . A A . 59 GLU O 1 1 20 38117 1 1 63 GLU OE1 O 96.898 -6.767 8.018 1.00 . A A . 59 GLU OE1 1 1 20 38118 1 1 63 GLU OE2 O 98.380 -6.629 9.609 1.00 . A A . 59 GLU OE2 1 1 20 38119 1 1 64 THR C C 100.251 -4.649 3.458 1.00 . A A . 60 THR C 1 1 20 38120 1 1 64 THR CA C 101.059 -3.763 4.431 1.00 . A A . 60 THR CA 1 1 20 38121 1 1 64 THR CB C 102.369 -4.495 4.809 1.00 . A A . 60 THR CB 1 1 20 38122 1 1 64 THR CG2 C 103.209 -3.649 5.746 1.00 . A A . 60 THR CG2 1 1 20 38123 1 1 64 THR H H 100.753 -3.687 6.505 1.00 . A A . 60 THR H 1 1 20 38124 1 1 64 THR HA H 101.339 -2.849 3.917 1.00 . A A . 60 THR HA 1 1 20 38125 1 1 64 THR HB H 102.899 -4.640 3.881 1.00 . A A . 60 THR HB 1 1 20 38126 1 1 64 THR HG1 H 101.338 -6.149 4.997 1.00 . A A . 60 THR HG1 1 1 20 38127 1 1 64 THR HG21 H 104.112 -4.184 5.998 1.00 . A A . 60 THR HG21 1 1 20 38128 1 1 64 THR HG22 H 102.651 -3.447 6.648 1.00 . A A . 60 THR HG22 1 1 20 38129 1 1 64 THR HG23 H 103.470 -2.714 5.274 1.00 . A A . 60 THR HG23 1 1 20 38130 1 1 64 THR N N 100.326 -3.471 5.650 1.00 . A A . 60 THR N 1 1 20 38131 1 1 64 THR O O 100.086 -5.853 3.690 1.00 . A A . 60 THR O 1 1 20 38132 1 1 64 THR OG1 O 102.071 -5.744 5.487 1.00 . A A . 60 THR OG1 1 1 20 38133 1 1 65 GLY C C 97.584 -4.384 1.311 1.00 . A A . 61 GLY C 1 1 20 38134 1 1 65 GLY CA C 99.032 -4.789 1.418 1.00 . A A . 61 GLY CA 1 1 20 38135 1 1 65 GLY H H 99.848 -3.093 2.288 1.00 . A A . 61 GLY H 1 1 20 38136 1 1 65 GLY HA2 H 99.504 -4.542 0.477 1.00 . A A . 61 GLY HA2 1 1 20 38137 1 1 65 GLY HA3 H 99.125 -5.858 1.545 1.00 . A A . 61 GLY HA3 1 1 20 38138 1 1 65 GLY N N 99.748 -4.057 2.411 1.00 . A A . 61 GLY N 1 1 20 38139 1 1 65 GLY O O 96.940 -4.747 0.323 1.00 . A A . 61 GLY O 1 1 20 38140 1 1 66 ASP C C 95.544 -2.236 0.951 1.00 . A A . 62 ASP C 1 1 20 38141 1 1 66 ASP CA C 95.632 -3.154 2.168 1.00 . A A . 62 ASP CA 1 1 20 38142 1 1 66 ASP CB C 95.023 -2.410 3.428 1.00 . A A . 62 ASP CB 1 1 20 38143 1 1 66 ASP CG C 95.586 -1.078 3.791 1.00 . A A . 62 ASP CG 1 1 20 38144 1 1 66 ASP H H 97.612 -3.308 3.057 1.00 . A A . 62 ASP H 1 1 20 38145 1 1 66 ASP HA H 95.058 -4.067 1.988 1.00 . A A . 62 ASP HA 1 1 20 38146 1 1 66 ASP HB2 H 93.980 -2.229 3.226 1.00 . A A . 62 ASP HB2 1 1 20 38147 1 1 66 ASP HB3 H 95.055 -3.015 4.319 1.00 . A A . 62 ASP HB3 1 1 20 38148 1 1 66 ASP N N 97.049 -3.604 2.300 1.00 . A A . 62 ASP N 1 1 20 38149 1 1 66 ASP O O 96.504 -1.528 0.630 1.00 . A A . 62 ASP O 1 1 20 38150 1 1 66 ASP OD1 O 95.299 -0.108 3.082 1.00 . A A . 62 ASP OD1 1 1 20 38151 1 1 66 ASP OD2 O 96.243 -0.985 4.870 1.00 . A A . 62 ASP OD2 1 1 20 38152 1 1 67 VAL C C 93.588 -0.199 -0.648 1.00 . A A . 63 VAL C 1 1 20 38153 1 1 67 VAL CA C 94.276 -1.532 -0.941 1.00 . A A . 63 VAL CA 1 1 20 38154 1 1 67 VAL CB C 93.583 -2.345 -2.151 1.00 . A A . 63 VAL CB 1 1 20 38155 1 1 67 VAL CG1 C 93.111 -3.727 -1.752 1.00 . A A . 63 VAL CG1 1 1 20 38156 1 1 67 VAL CG2 C 92.454 -1.578 -2.840 1.00 . A A . 63 VAL CG2 1 1 20 38157 1 1 67 VAL H H 93.769 -2.942 0.516 1.00 . A A . 63 VAL H 1 1 20 38158 1 1 67 VAL HA H 95.273 -1.275 -1.261 1.00 . A A . 63 VAL HA 1 1 20 38159 1 1 67 VAL HB H 94.358 -2.515 -2.883 1.00 . A A . 63 VAL HB 1 1 20 38160 1 1 67 VAL HG11 H 93.985 -4.302 -1.485 1.00 . A A . 63 VAL HG11 1 1 20 38161 1 1 67 VAL HG12 H 92.591 -4.193 -2.575 1.00 . A A . 63 VAL HG12 1 1 20 38162 1 1 67 VAL HG13 H 92.444 -3.687 -0.899 1.00 . A A . 63 VAL HG13 1 1 20 38163 1 1 67 VAL HG21 H 92.845 -0.666 -3.268 1.00 . A A . 63 VAL HG21 1 1 20 38164 1 1 67 VAL HG22 H 91.694 -1.333 -2.114 1.00 . A A . 63 VAL HG22 1 1 20 38165 1 1 67 VAL HG23 H 92.026 -2.189 -3.620 1.00 . A A . 63 VAL HG23 1 1 20 38166 1 1 67 VAL N N 94.467 -2.315 0.235 1.00 . A A . 63 VAL N 1 1 20 38167 1 1 67 VAL O O 92.481 -0.165 -0.142 1.00 . A A . 63 VAL O 1 1 20 38168 1 1 68 ILE C C 92.702 2.307 -1.993 1.00 . A A . 64 ILE C 1 1 20 38169 1 1 68 ILE CA C 93.684 2.194 -0.844 1.00 . A A . 64 ILE CA 1 1 20 38170 1 1 68 ILE CB C 94.708 3.366 -0.903 1.00 . A A . 64 ILE CB 1 1 20 38171 1 1 68 ILE CD1 C 94.862 3.763 1.625 1.00 . A A . 64 ILE CD1 1 1 20 38172 1 1 68 ILE CG1 C 95.592 3.404 0.341 1.00 . A A . 64 ILE CG1 1 1 20 38173 1 1 68 ILE CG2 C 94.007 4.723 -1.094 1.00 . A A . 64 ILE CG2 1 1 20 38174 1 1 68 ILE H H 95.219 0.775 -1.187 1.00 . A A . 64 ILE H 1 1 20 38175 1 1 68 ILE HA H 93.127 2.238 0.089 1.00 . A A . 64 ILE HA 1 1 20 38176 1 1 68 ILE HB H 95.332 3.207 -1.768 1.00 . A A . 64 ILE HB 1 1 20 38177 1 1 68 ILE HD11 H 94.477 4.768 1.513 1.00 . A A . 64 ILE HD11 1 1 20 38178 1 1 68 ILE HD12 H 95.552 3.733 2.455 1.00 . A A . 64 ILE HD12 1 1 20 38179 1 1 68 ILE HD13 H 94.045 3.079 1.796 1.00 . A A . 64 ILE HD13 1 1 20 38180 1 1 68 ILE HG12 H 96.092 2.458 0.483 1.00 . A A . 64 ILE HG12 1 1 20 38181 1 1 68 ILE HG13 H 96.317 4.180 0.161 1.00 . A A . 64 ILE HG13 1 1 20 38182 1 1 68 ILE HG21 H 93.340 4.902 -0.264 1.00 . A A . 64 ILE HG21 1 1 20 38183 1 1 68 ILE HG22 H 93.440 4.709 -2.014 1.00 . A A . 64 ILE HG22 1 1 20 38184 1 1 68 ILE HG23 H 94.748 5.507 -1.141 1.00 . A A . 64 ILE HG23 1 1 20 38185 1 1 68 ILE N N 94.284 0.890 -0.917 1.00 . A A . 64 ILE N 1 1 20 38186 1 1 68 ILE O O 93.049 2.041 -3.246 1.00 . A A . 64 ILE O 1 1 20 38187 1 1 69 VAL C C 89.755 4.150 -2.416 1.00 . A A . 65 VAL C 1 1 20 38188 1 1 69 VAL CA C 90.311 2.721 -2.365 1.00 . A A . 65 VAL CA 1 1 20 38189 1 1 69 VAL CB C 89.195 1.794 -1.805 1.00 . A A . 65 VAL CB 1 1 20 38190 1 1 69 VAL CG1 C 87.968 1.815 -2.685 1.00 . A A . 65 VAL CG1 1 1 20 38191 1 1 69 VAL CG2 C 89.687 0.378 -1.612 1.00 . A A . 65 VAL CG2 1 1 20 38192 1 1 69 VAL H H 91.456 2.794 -0.588 1.00 . A A . 65 VAL H 1 1 20 38193 1 1 69 VAL HA H 90.544 2.395 -3.365 1.00 . A A . 65 VAL HA 1 1 20 38194 1 1 69 VAL HB H 88.893 2.177 -0.840 1.00 . A A . 65 VAL HB 1 1 20 38195 1 1 69 VAL HG11 H 87.248 1.097 -2.327 1.00 . A A . 65 VAL HG11 1 1 20 38196 1 1 69 VAL HG12 H 88.237 1.592 -3.708 1.00 . A A . 65 VAL HG12 1 1 20 38197 1 1 69 VAL HG13 H 87.530 2.801 -2.653 1.00 . A A . 65 VAL HG13 1 1 20 38198 1 1 69 VAL HG21 H 89.925 -0.074 -2.564 1.00 . A A . 65 VAL HG21 1 1 20 38199 1 1 69 VAL HG22 H 88.927 -0.196 -1.107 1.00 . A A . 65 VAL HG22 1 1 20 38200 1 1 69 VAL HG23 H 90.578 0.402 -1.001 1.00 . A A . 65 VAL HG23 1 1 20 38201 1 1 69 VAL N N 91.501 2.629 -1.561 1.00 . A A . 65 VAL N 1 1 20 38202 1 1 69 VAL O O 89.209 4.575 -3.422 1.00 . A A . 65 VAL O 1 1 20 38203 1 1 70 SER C C 89.961 7.169 -0.440 1.00 . A A . 66 SER C 1 1 20 38204 1 1 70 SER CA C 89.246 6.216 -1.366 1.00 . A A . 66 SER CA 1 1 20 38205 1 1 70 SER CB C 87.736 6.182 -1.065 1.00 . A A . 66 SER CB 1 1 20 38206 1 1 70 SER H H 90.250 4.548 -0.526 1.00 . A A . 66 SER H 1 1 20 38207 1 1 70 SER HA H 89.371 6.590 -2.371 1.00 . A A . 66 SER HA 1 1 20 38208 1 1 70 SER HB2 H 87.612 5.701 -0.114 1.00 . A A . 66 SER HB2 1 1 20 38209 1 1 70 SER HB3 H 87.345 7.186 -1.021 1.00 . A A . 66 SER HB3 1 1 20 38210 1 1 70 SER HG H 87.663 4.939 -2.575 1.00 . A A . 66 SER HG 1 1 20 38211 1 1 70 SER N N 89.818 4.881 -1.344 1.00 . A A . 66 SER N 1 1 20 38212 1 1 70 SER O O 90.627 6.751 0.511 1.00 . A A . 66 SER O 1 1 20 38213 1 1 70 SER OG O 87.015 5.419 -2.041 1.00 . A A . 66 SER OG 1 1 20 38214 1 1 71 VAL C C 89.342 10.561 0.171 1.00 . A A . 67 VAL C 1 1 20 38215 1 1 71 VAL CA C 90.403 9.530 -0.005 1.00 . A A . 67 VAL CA 1 1 20 38216 1 1 71 VAL CB C 91.568 10.212 -0.779 1.00 . A A . 67 VAL CB 1 1 20 38217 1 1 71 VAL CG1 C 92.018 11.465 -0.048 1.00 . A A . 67 VAL CG1 1 1 20 38218 1 1 71 VAL CG2 C 92.736 9.273 -0.951 1.00 . A A . 67 VAL CG2 1 1 20 38219 1 1 71 VAL H H 89.249 8.688 -1.508 1.00 . A A . 67 VAL H 1 1 20 38220 1 1 71 VAL HA H 90.757 9.182 0.952 1.00 . A A . 67 VAL HA 1 1 20 38221 1 1 71 VAL HB H 91.201 10.500 -1.754 1.00 . A A . 67 VAL HB 1 1 20 38222 1 1 71 VAL HG11 H 92.826 11.945 -0.578 1.00 . A A . 67 VAL HG11 1 1 20 38223 1 1 71 VAL HG12 H 92.348 11.187 0.940 1.00 . A A . 67 VAL HG12 1 1 20 38224 1 1 71 VAL HG13 H 91.181 12.148 0.044 1.00 . A A . 67 VAL HG13 1 1 20 38225 1 1 71 VAL HG21 H 92.376 8.342 -1.360 1.00 . A A . 67 VAL HG21 1 1 20 38226 1 1 71 VAL HG22 H 93.206 9.103 0.006 1.00 . A A . 67 VAL HG22 1 1 20 38227 1 1 71 VAL HG23 H 93.453 9.707 -1.631 1.00 . A A . 67 VAL HG23 1 1 20 38228 1 1 71 VAL N N 89.820 8.437 -0.745 1.00 . A A . 67 VAL N 1 1 20 38229 1 1 71 VAL O O 88.745 10.970 -0.818 1.00 . A A . 67 VAL O 1 1 20 38230 1 1 72 ASN C C 86.721 11.696 1.128 1.00 . A A . 68 ASN C 1 1 20 38231 1 1 72 ASN CA C 88.111 12.036 1.695 1.00 . A A . 68 ASN CA 1 1 20 38232 1 1 72 ASN CB C 88.621 13.370 1.105 1.00 . A A . 68 ASN CB 1 1 20 38233 1 1 72 ASN CG C 89.882 13.919 1.755 1.00 . A A . 68 ASN CG 1 1 20 38234 1 1 72 ASN H H 89.543 10.529 2.167 1.00 . A A . 68 ASN H 1 1 20 38235 1 1 72 ASN HA H 88.034 12.134 2.767 1.00 . A A . 68 ASN HA 1 1 20 38236 1 1 72 ASN HB2 H 88.828 13.224 0.055 1.00 . A A . 68 ASN HB2 1 1 20 38237 1 1 72 ASN HB3 H 87.840 14.101 1.201 1.00 . A A . 68 ASN HB3 1 1 20 38238 1 1 72 ASN HD21 H 89.317 13.298 3.549 1.00 . A A . 68 ASN HD21 1 1 20 38239 1 1 72 ASN HD22 H 90.823 14.135 3.461 1.00 . A A . 68 ASN HD22 1 1 20 38240 1 1 72 ASN N N 89.078 10.960 1.413 1.00 . A A . 68 ASN N 1 1 20 38241 1 1 72 ASN ND2 N 90.020 13.759 3.043 1.00 . A A . 68 ASN ND2 1 1 20 38242 1 1 72 ASN O O 85.979 12.576 0.684 1.00 . A A . 68 ASN O 1 1 20 38243 1 1 72 ASN OD1 O 90.710 14.535 1.093 1.00 . A A . 68 ASN OD1 1 1 20 38244 1 1 73 ASP C C 85.089 9.813 -0.930 1.00 . A A . 69 ASP C 1 1 20 38245 1 1 73 ASP CA C 85.171 9.771 0.606 1.00 . A A . 69 ASP CA 1 1 20 38246 1 1 73 ASP CB C 83.911 10.360 1.276 1.00 . A A . 69 ASP CB 1 1 20 38247 1 1 73 ASP CG C 82.661 9.512 1.070 1.00 . A A . 69 ASP CG 1 1 20 38248 1 1 73 ASP H H 87.116 9.795 1.469 1.00 . A A . 69 ASP H 1 1 20 38249 1 1 73 ASP HA H 85.259 8.726 0.866 1.00 . A A . 69 ASP HA 1 1 20 38250 1 1 73 ASP HB2 H 84.096 10.459 2.333 1.00 . A A . 69 ASP HB2 1 1 20 38251 1 1 73 ASP HB3 H 83.732 11.341 0.864 1.00 . A A . 69 ASP HB3 1 1 20 38252 1 1 73 ASP N N 86.430 10.395 1.110 1.00 . A A . 69 ASP N 1 1 20 38253 1 1 73 ASP O O 84.132 9.341 -1.549 1.00 . A A . 69 ASP O 1 1 20 38254 1 1 73 ASP OD1 O 82.559 8.420 1.671 1.00 . A A . 69 ASP OD1 1 1 20 38255 1 1 73 ASP OD2 O 81.745 9.931 0.336 1.00 . A A . 69 ASP OD2 1 1 20 38256 1 1 74 THR C C 86.935 9.128 -3.393 1.00 . A A . 70 THR C 1 1 20 38257 1 1 74 THR CA C 86.244 10.394 -2.951 1.00 . A A . 70 THR CA 1 1 20 38258 1 1 74 THR CB C 87.064 11.639 -3.367 1.00 . A A . 70 THR CB 1 1 20 38259 1 1 74 THR CG2 C 87.169 11.771 -4.896 1.00 . A A . 70 THR CG2 1 1 20 38260 1 1 74 THR H H 86.858 10.688 -0.990 1.00 . A A . 70 THR H 1 1 20 38261 1 1 74 THR HA H 85.270 10.418 -3.418 1.00 . A A . 70 THR HA 1 1 20 38262 1 1 74 THR HB H 88.053 11.546 -2.941 1.00 . A A . 70 THR HB 1 1 20 38263 1 1 74 THR HG1 H 85.746 12.512 -2.205 1.00 . A A . 70 THR HG1 1 1 20 38264 1 1 74 THR HG21 H 87.654 10.902 -5.319 1.00 . A A . 70 THR HG21 1 1 20 38265 1 1 74 THR HG22 H 87.745 12.648 -5.148 1.00 . A A . 70 THR HG22 1 1 20 38266 1 1 74 THR HG23 H 86.180 11.867 -5.320 1.00 . A A . 70 THR HG23 1 1 20 38267 1 1 74 THR N N 86.117 10.338 -1.531 1.00 . A A . 70 THR N 1 1 20 38268 1 1 74 THR O O 88.031 8.800 -2.907 1.00 . A A . 70 THR O 1 1 20 38269 1 1 74 THR OG1 O 86.435 12.819 -2.816 1.00 . A A . 70 THR OG1 1 1 20 38270 1 1 75 CYS C C 88.020 7.376 -5.553 1.00 . A A . 71 CYS C 1 1 20 38271 1 1 75 CYS CA C 86.769 7.158 -4.734 1.00 . A A . 71 CYS CA 1 1 20 38272 1 1 75 CYS CB C 85.718 6.437 -5.543 1.00 . A A . 71 CYS CB 1 1 20 38273 1 1 75 CYS H H 85.418 8.749 -4.570 1.00 . A A . 71 CYS H 1 1 20 38274 1 1 75 CYS HA H 87.023 6.554 -3.876 1.00 . A A . 71 CYS HA 1 1 20 38275 1 1 75 CYS HB2 H 84.818 6.395 -4.947 1.00 . A A . 71 CYS HB2 1 1 20 38276 1 1 75 CYS HB3 H 85.517 7.006 -6.439 1.00 . A A . 71 CYS HB3 1 1 20 38277 1 1 75 CYS HG H 85.304 4.172 -6.746 1.00 . A A . 71 CYS HG 1 1 20 38278 1 1 75 CYS N N 86.277 8.403 -4.248 1.00 . A A . 71 CYS N 1 1 20 38279 1 1 75 CYS O O 87.982 7.908 -6.674 1.00 . A A . 71 CYS O 1 1 20 38280 1 1 75 CYS SG S 86.243 4.780 -6.030 1.00 . A A . 71 CYS SG 1 1 20 38281 1 1 76 VAL C C 91.000 5.834 -5.993 1.00 . A A . 72 VAL C 1 1 20 38282 1 1 76 VAL CA C 90.396 7.193 -5.609 1.00 . A A . 72 VAL CA 1 1 20 38283 1 1 76 VAL CB C 91.305 7.953 -4.606 1.00 . A A . 72 VAL CB 1 1 20 38284 1 1 76 VAL CG1 C 92.042 7.063 -3.613 1.00 . A A . 72 VAL CG1 1 1 20 38285 1 1 76 VAL CG2 C 92.190 8.961 -5.271 1.00 . A A . 72 VAL CG2 1 1 20 38286 1 1 76 VAL H H 89.051 6.494 -4.136 1.00 . A A . 72 VAL H 1 1 20 38287 1 1 76 VAL HA H 90.296 7.781 -6.514 1.00 . A A . 72 VAL HA 1 1 20 38288 1 1 76 VAL HB H 90.584 8.510 -4.030 1.00 . A A . 72 VAL HB 1 1 20 38289 1 1 76 VAL HG11 H 91.344 6.619 -2.920 1.00 . A A . 72 VAL HG11 1 1 20 38290 1 1 76 VAL HG12 H 92.794 7.634 -3.093 1.00 . A A . 72 VAL HG12 1 1 20 38291 1 1 76 VAL HG13 H 92.534 6.275 -4.163 1.00 . A A . 72 VAL HG13 1 1 20 38292 1 1 76 VAL HG21 H 91.577 9.793 -5.586 1.00 . A A . 72 VAL HG21 1 1 20 38293 1 1 76 VAL HG22 H 92.592 8.534 -6.176 1.00 . A A . 72 VAL HG22 1 1 20 38294 1 1 76 VAL HG23 H 92.965 9.306 -4.603 1.00 . A A . 72 VAL HG23 1 1 20 38295 1 1 76 VAL N N 89.114 6.969 -4.998 1.00 . A A . 72 VAL N 1 1 20 38296 1 1 76 VAL O O 92.195 5.726 -6.320 1.00 . A A . 72 VAL O 1 1 20 38297 1 1 77 LEU C C 91.047 3.469 -7.648 1.00 . A A . 73 LEU C 1 1 20 38298 1 1 77 LEU CA C 90.496 3.457 -6.268 1.00 . A A . 73 LEU CA 1 1 20 38299 1 1 77 LEU CB C 89.200 2.630 -6.199 1.00 . A A . 73 LEU CB 1 1 20 38300 1 1 77 LEU CD1 C 90.241 0.620 -5.218 1.00 . A A . 73 LEU CD1 1 1 20 38301 1 1 77 LEU CD2 C 87.966 0.480 -6.169 1.00 . A A . 73 LEU CD2 1 1 20 38302 1 1 77 LEU CG C 89.328 1.131 -6.278 1.00 . A A . 73 LEU CG 1 1 20 38303 1 1 77 LEU H H 89.199 4.939 -5.736 1.00 . A A . 73 LEU H 1 1 20 38304 1 1 77 LEU HA H 91.208 3.085 -5.548 1.00 . A A . 73 LEU HA 1 1 20 38305 1 1 77 LEU HB2 H 88.664 2.875 -5.294 1.00 . A A . 73 LEU HB2 1 1 20 38306 1 1 77 LEU HB3 H 88.584 2.941 -7.032 1.00 . A A . 73 LEU HB3 1 1 20 38307 1 1 77 LEU HD11 H 89.850 0.862 -4.246 1.00 . A A . 73 LEU HD11 1 1 20 38308 1 1 77 LEU HD12 H 91.224 1.046 -5.352 1.00 . A A . 73 LEU HD12 1 1 20 38309 1 1 77 LEU HD13 H 90.295 -0.453 -5.327 1.00 . A A . 73 LEU HD13 1 1 20 38310 1 1 77 LEU HD21 H 87.486 0.777 -5.249 1.00 . A A . 73 LEU HD21 1 1 20 38311 1 1 77 LEU HD22 H 88.065 -0.595 -6.194 1.00 . A A . 73 LEU HD22 1 1 20 38312 1 1 77 LEU HD23 H 87.361 0.812 -6.998 1.00 . A A . 73 LEU HD23 1 1 20 38313 1 1 77 LEU HG H 89.749 0.851 -7.224 1.00 . A A . 73 LEU HG 1 1 20 38314 1 1 77 LEU N N 90.139 4.808 -5.973 1.00 . A A . 73 LEU N 1 1 20 38315 1 1 77 LEU O O 90.293 3.781 -8.582 1.00 . A A . 73 LEU O 1 1 20 38316 1 1 78 GLY C C 92.661 4.433 -9.877 1.00 . A A . 74 GLY C 1 1 20 38317 1 1 78 GLY CA C 93.177 3.320 -9.016 1.00 . A A . 74 GLY CA 1 1 20 38318 1 1 78 GLY H H 92.842 2.852 -6.952 1.00 . A A . 74 GLY H 1 1 20 38319 1 1 78 GLY HA2 H 94.053 3.719 -8.551 1.00 . A A . 74 GLY HA2 1 1 20 38320 1 1 78 GLY HA3 H 93.787 2.592 -9.526 1.00 . A A . 74 GLY HA3 1 1 20 38321 1 1 78 GLY N N 92.386 3.165 -7.759 1.00 . A A . 74 GLY N 1 1 20 38322 1 1 78 GLY O O 92.374 4.245 -11.039 1.00 . A A . 74 GLY O 1 1 20 38323 1 1 79 HIS C C 92.930 7.041 -10.931 1.00 . A A . 75 HIS C 1 1 20 38324 1 1 79 HIS CA C 91.986 6.840 -9.785 1.00 . A A . 75 HIS CA 1 1 20 38325 1 1 79 HIS CB C 92.134 7.896 -8.649 1.00 . A A . 75 HIS CB 1 1 20 38326 1 1 79 HIS CD2 C 91.598 10.348 -8.160 1.00 . A A . 75 HIS CD2 1 1 20 38327 1 1 79 HIS CE1 C 89.669 10.503 -9.042 1.00 . A A . 75 HIS CE1 1 1 20 38328 1 1 79 HIS CG C 91.337 9.150 -8.724 1.00 . A A . 75 HIS CG 1 1 20 38329 1 1 79 HIS H H 92.507 5.478 -8.224 1.00 . A A . 75 HIS H 1 1 20 38330 1 1 79 HIS HA H 90.980 6.810 -10.161 1.00 . A A . 75 HIS HA 1 1 20 38331 1 1 79 HIS HB2 H 91.790 7.423 -7.739 1.00 . A A . 75 HIS HB2 1 1 20 38332 1 1 79 HIS HB3 H 93.160 8.171 -8.456 1.00 . A A . 75 HIS HB3 1 1 20 38333 1 1 79 HIS HD1 H 89.608 8.579 -9.789 1.00 . A A . 75 HIS HD1 1 1 20 38334 1 1 79 HIS HD2 H 92.463 10.579 -7.558 1.00 . A A . 75 HIS HD2 1 1 20 38335 1 1 79 HIS HE1 H 88.704 10.892 -9.296 1.00 . A A . 75 HIS HE1 1 1 20 38336 1 1 79 HIS N N 92.415 5.568 -9.198 1.00 . A A . 75 HIS N 1 1 20 38337 1 1 79 HIS ND1 N 90.101 9.265 -9.291 1.00 . A A . 75 HIS ND1 1 1 20 38338 1 1 79 HIS NE2 N 90.546 11.195 -8.367 1.00 . A A . 75 HIS NE2 1 1 20 38339 1 1 79 HIS O O 92.544 7.037 -12.092 1.00 . A A . 75 HIS O 1 1 20 38340 1 1 80 THR C C 96.302 7.106 -10.129 1.00 . A A . 76 THR C 1 1 20 38341 1 1 80 THR CA C 95.329 6.968 -11.216 1.00 . A A . 76 THR CA 1 1 20 38342 1 1 80 THR CB C 95.724 7.871 -12.421 1.00 . A A . 76 THR CB 1 1 20 38343 1 1 80 THR CG2 C 95.002 7.476 -13.693 1.00 . A A . 76 THR CG2 1 1 20 38344 1 1 80 THR H H 94.248 7.644 -9.657 1.00 . A A . 76 THR H 1 1 20 38345 1 1 80 THR HA H 95.300 5.922 -11.493 1.00 . A A . 76 THR HA 1 1 20 38346 1 1 80 THR HB H 96.782 7.724 -12.572 1.00 . A A . 76 THR HB 1 1 20 38347 1 1 80 THR HG1 H 95.396 9.725 -12.953 1.00 . A A . 76 THR HG1 1 1 20 38348 1 1 80 THR HG21 H 95.286 6.466 -13.949 1.00 . A A . 76 THR HG21 1 1 20 38349 1 1 80 THR HG22 H 95.240 8.156 -14.498 1.00 . A A . 76 THR HG22 1 1 20 38350 1 1 80 THR HG23 H 93.941 7.489 -13.489 1.00 . A A . 76 THR HG23 1 1 20 38351 1 1 80 THR N N 94.116 7.247 -10.543 1.00 . A A . 76 THR N 1 1 20 38352 1 1 80 THR O O 96.032 7.938 -9.232 1.00 . A A . 76 THR O 1 1 20 38353 1 1 80 THR OG1 O 95.550 9.247 -12.128 1.00 . A A . 76 THR OG1 1 1 20 38354 1 1 81 HIS C C 98.832 8.070 -9.093 1.00 . A A . 77 HIS C 1 1 20 38355 1 1 81 HIS CA C 98.326 6.592 -9.034 1.00 . A A . 77 HIS CA 1 1 20 38356 1 1 81 HIS CB C 99.463 5.621 -9.099 1.00 . A A . 77 HIS CB 1 1 20 38357 1 1 81 HIS CD2 C 99.329 4.493 -6.848 1.00 . A A . 77 HIS CD2 1 1 20 38358 1 1 81 HIS CE1 C 101.193 5.151 -5.976 1.00 . A A . 77 HIS CE1 1 1 20 38359 1 1 81 HIS CG C 99.937 5.260 -7.759 1.00 . A A . 77 HIS CG 1 1 20 38360 1 1 81 HIS H H 97.377 5.495 -10.594 1.00 . A A . 77 HIS H 1 1 20 38361 1 1 81 HIS HA H 97.805 6.468 -8.095 1.00 . A A . 77 HIS HA 1 1 20 38362 1 1 81 HIS HB2 H 99.155 4.723 -9.613 1.00 . A A . 77 HIS HB2 1 1 20 38363 1 1 81 HIS HB3 H 100.276 6.081 -9.625 1.00 . A A . 77 HIS HB3 1 1 20 38364 1 1 81 HIS HD1 H 101.795 6.242 -7.632 1.00 . A A . 77 HIS HD1 1 1 20 38365 1 1 81 HIS HD2 H 98.371 3.998 -7.030 1.00 . A A . 77 HIS HD2 1 1 20 38366 1 1 81 HIS HE1 H 102.015 5.304 -5.293 1.00 . A A . 77 HIS HE1 1 1 20 38367 1 1 81 HIS N N 97.326 6.329 -10.062 1.00 . A A . 77 HIS N 1 1 20 38368 1 1 81 HIS ND1 N 101.119 5.673 -7.201 1.00 . A A . 77 HIS ND1 1 1 20 38369 1 1 81 HIS NE2 N 100.121 4.421 -5.709 1.00 . A A . 77 HIS NE2 1 1 20 38370 1 1 81 HIS O O 99.145 8.670 -8.075 1.00 . A A . 77 HIS O 1 1 20 38371 1 1 82 ALA C C 98.199 10.942 -9.663 1.00 . A A . 78 ALA C 1 1 20 38372 1 1 82 ALA CA C 99.194 10.055 -10.439 1.00 . A A . 78 ALA CA 1 1 20 38373 1 1 82 ALA CB C 99.215 10.432 -11.907 1.00 . A A . 78 ALA CB 1 1 20 38374 1 1 82 ALA H H 98.652 8.103 -11.071 1.00 . A A . 78 ALA H 1 1 20 38375 1 1 82 ALA HA H 100.181 10.198 -10.024 1.00 . A A . 78 ALA HA 1 1 20 38376 1 1 82 ALA HB1 H 99.917 9.808 -12.438 1.00 . A A . 78 ALA HB1 1 1 20 38377 1 1 82 ALA HB2 H 99.516 11.464 -12.008 1.00 . A A . 78 ALA HB2 1 1 20 38378 1 1 82 ALA HB3 H 98.227 10.299 -12.324 1.00 . A A . 78 ALA HB3 1 1 20 38379 1 1 82 ALA N N 98.854 8.648 -10.281 1.00 . A A . 78 ALA N 1 1 20 38380 1 1 82 ALA O O 98.605 11.830 -8.908 1.00 . A A . 78 ALA O 1 1 20 38381 1 1 83 GLN C C 95.941 11.231 -7.627 1.00 . A A . 79 GLN C 1 1 20 38382 1 1 83 GLN CA C 95.864 11.388 -9.125 1.00 . A A . 79 GLN CA 1 1 20 38383 1 1 83 GLN CB C 94.504 10.973 -9.613 1.00 . A A . 79 GLN CB 1 1 20 38384 1 1 83 GLN CD C 94.065 13.106 -10.888 1.00 . A A . 79 GLN CD 1 1 20 38385 1 1 83 GLN CG C 94.131 11.596 -10.933 1.00 . A A . 79 GLN CG 1 1 20 38386 1 1 83 GLN H H 96.614 9.906 -10.381 1.00 . A A . 79 GLN H 1 1 20 38387 1 1 83 GLN HA H 95.985 12.426 -9.400 1.00 . A A . 79 GLN HA 1 1 20 38388 1 1 83 GLN HB2 H 94.471 9.895 -9.712 1.00 . A A . 79 GLN HB2 1 1 20 38389 1 1 83 GLN HB3 H 93.750 11.244 -8.891 1.00 . A A . 79 GLN HB3 1 1 20 38390 1 1 83 GLN HE21 H 95.942 13.266 -11.489 1.00 . A A . 79 GLN HE21 1 1 20 38391 1 1 83 GLN HE22 H 95.103 14.745 -11.232 1.00 . A A . 79 GLN HE22 1 1 20 38392 1 1 83 GLN HG2 H 94.842 11.294 -11.688 1.00 . A A . 79 GLN HG2 1 1 20 38393 1 1 83 GLN HG3 H 93.155 11.223 -11.175 1.00 . A A . 79 GLN HG3 1 1 20 38394 1 1 83 GLN N N 96.900 10.653 -9.810 1.00 . A A . 79 GLN N 1 1 20 38395 1 1 83 GLN NE2 N 95.136 13.764 -11.224 1.00 . A A . 79 GLN NE2 1 1 20 38396 1 1 83 GLN O O 95.833 12.200 -6.892 1.00 . A A . 79 GLN O 1 1 20 38397 1 1 83 GLN OE1 O 93.027 13.675 -10.578 1.00 . A A . 79 GLN OE1 1 1 20 38398 1 1 84 VAL C C 97.357 10.492 -5.088 1.00 . A A . 80 VAL C 1 1 20 38399 1 1 84 VAL CA C 96.209 9.740 -5.754 1.00 . A A . 80 VAL CA 1 1 20 38400 1 1 84 VAL CB C 96.297 8.219 -5.456 1.00 . A A . 80 VAL CB 1 1 20 38401 1 1 84 VAL CG1 C 95.213 7.467 -6.158 1.00 . A A . 80 VAL CG1 1 1 20 38402 1 1 84 VAL CG2 C 97.659 7.621 -5.734 1.00 . A A . 80 VAL CG2 1 1 20 38403 1 1 84 VAL H H 96.263 9.277 -7.808 1.00 . A A . 80 VAL H 1 1 20 38404 1 1 84 VAL HA H 95.288 10.117 -5.333 1.00 . A A . 80 VAL HA 1 1 20 38405 1 1 84 VAL HB H 96.082 8.115 -4.407 1.00 . A A . 80 VAL HB 1 1 20 38406 1 1 84 VAL HG11 H 94.288 7.764 -5.697 1.00 . A A . 80 VAL HG11 1 1 20 38407 1 1 84 VAL HG12 H 95.364 6.405 -6.045 1.00 . A A . 80 VAL HG12 1 1 20 38408 1 1 84 VAL HG13 H 95.199 7.741 -7.202 1.00 . A A . 80 VAL HG13 1 1 20 38409 1 1 84 VAL HG21 H 97.995 7.967 -6.698 1.00 . A A . 80 VAL HG21 1 1 20 38410 1 1 84 VAL HG22 H 97.595 6.545 -5.786 1.00 . A A . 80 VAL HG22 1 1 20 38411 1 1 84 VAL HG23 H 98.367 7.925 -4.977 1.00 . A A . 80 VAL HG23 1 1 20 38412 1 1 84 VAL N N 96.155 10.016 -7.173 1.00 . A A . 80 VAL N 1 1 20 38413 1 1 84 VAL O O 97.180 11.094 -4.026 1.00 . A A . 80 VAL O 1 1 20 38414 1 1 85 VAL C C 99.425 12.686 -5.237 1.00 . A A . 81 VAL C 1 1 20 38415 1 1 85 VAL CA C 99.653 11.188 -5.214 1.00 . A A . 81 VAL CA 1 1 20 38416 1 1 85 VAL CB C 100.969 10.793 -5.942 1.00 . A A . 81 VAL CB 1 1 20 38417 1 1 85 VAL CG1 C 102.170 11.525 -5.352 1.00 . A A . 81 VAL CG1 1 1 20 38418 1 1 85 VAL CG2 C 101.190 9.296 -5.833 1.00 . A A . 81 VAL CG2 1 1 20 38419 1 1 85 VAL H H 98.583 10.068 -6.619 1.00 . A A . 81 VAL H 1 1 20 38420 1 1 85 VAL HA H 99.718 10.877 -4.180 1.00 . A A . 81 VAL HA 1 1 20 38421 1 1 85 VAL HB H 100.880 11.046 -6.988 1.00 . A A . 81 VAL HB 1 1 20 38422 1 1 85 VAL HG11 H 103.064 11.231 -5.881 1.00 . A A . 81 VAL HG11 1 1 20 38423 1 1 85 VAL HG12 H 102.270 11.269 -4.307 1.00 . A A . 81 VAL HG12 1 1 20 38424 1 1 85 VAL HG13 H 102.028 12.591 -5.448 1.00 . A A . 81 VAL HG13 1 1 20 38425 1 1 85 VAL HG21 H 100.365 8.775 -6.297 1.00 . A A . 81 VAL HG21 1 1 20 38426 1 1 85 VAL HG22 H 101.250 9.017 -4.792 1.00 . A A . 81 VAL HG22 1 1 20 38427 1 1 85 VAL HG23 H 102.109 9.032 -6.332 1.00 . A A . 81 VAL HG23 1 1 20 38428 1 1 85 VAL N N 98.509 10.521 -5.750 1.00 . A A . 81 VAL N 1 1 20 38429 1 1 85 VAL O O 99.742 13.358 -4.285 1.00 . A A . 81 VAL O 1 1 20 38430 1 1 86 LYS C C 97.493 15.020 -5.257 1.00 . A A . 82 LYS C 1 1 20 38431 1 1 86 LYS CA C 98.478 14.604 -6.376 1.00 . A A . 82 LYS CA 1 1 20 38432 1 1 86 LYS CB C 98.003 14.970 -7.814 1.00 . A A . 82 LYS CB 1 1 20 38433 1 1 86 LYS CD C 95.499 15.033 -7.861 1.00 . A A . 82 LYS CD 1 1 20 38434 1 1 86 LYS CE C 94.290 15.861 -7.513 1.00 . A A . 82 LYS CE 1 1 20 38435 1 1 86 LYS CG C 96.772 15.853 -7.906 1.00 . A A . 82 LYS CG 1 1 20 38436 1 1 86 LYS H H 98.532 12.627 -7.059 1.00 . A A . 82 LYS H 1 1 20 38437 1 1 86 LYS HA H 99.386 15.157 -6.159 1.00 . A A . 82 LYS HA 1 1 20 38438 1 1 86 LYS HB2 H 98.806 15.475 -8.327 1.00 . A A . 82 LYS HB2 1 1 20 38439 1 1 86 LYS HB3 H 97.797 14.051 -8.342 1.00 . A A . 82 LYS HB3 1 1 20 38440 1 1 86 LYS HD2 H 95.345 14.584 -8.832 1.00 . A A . 82 LYS HD2 1 1 20 38441 1 1 86 LYS HD3 H 95.628 14.255 -7.123 1.00 . A A . 82 LYS HD3 1 1 20 38442 1 1 86 LYS HE2 H 93.446 15.195 -7.414 1.00 . A A . 82 LYS HE2 1 1 20 38443 1 1 86 LYS HE3 H 94.502 16.292 -6.546 1.00 . A A . 82 LYS HE3 1 1 20 38444 1 1 86 LYS HG2 H 96.771 16.545 -7.077 1.00 . A A . 82 LYS HG2 1 1 20 38445 1 1 86 LYS HG3 H 96.819 16.383 -8.839 1.00 . A A . 82 LYS HG3 1 1 20 38446 1 1 86 LYS HZ1 H 93.859 16.549 -9.452 1.00 . A A . 82 LYS HZ1 1 1 20 38447 1 1 86 LYS HZ2 H 94.816 17.591 -8.553 1.00 . A A . 82 LYS HZ2 1 1 20 38448 1 1 86 LYS HZ3 H 93.180 17.484 -8.230 1.00 . A A . 82 LYS HZ3 1 1 20 38449 1 1 86 LYS N N 98.797 13.195 -6.298 1.00 . A A . 82 LYS N 1 1 20 38450 1 1 86 LYS NZ N 94.016 16.929 -8.496 1.00 . A A . 82 LYS NZ 1 1 20 38451 1 1 86 LYS O O 97.568 16.128 -4.747 1.00 . A A . 82 LYS O 1 1 20 38452 1 1 87 ILE C C 96.414 14.403 -2.432 1.00 . A A . 83 ILE C 1 1 20 38453 1 1 87 ILE CA C 95.671 14.343 -3.786 1.00 . A A . 83 ILE CA 1 1 20 38454 1 1 87 ILE CB C 94.573 13.249 -3.787 1.00 . A A . 83 ILE CB 1 1 20 38455 1 1 87 ILE CD1 C 92.476 12.508 -5.041 1.00 . A A . 83 ILE CD1 1 1 20 38456 1 1 87 ILE CG1 C 93.624 13.481 -4.962 1.00 . A A . 83 ILE CG1 1 1 20 38457 1 1 87 ILE CG2 C 93.824 13.169 -2.463 1.00 . A A . 83 ILE CG2 1 1 20 38458 1 1 87 ILE H H 96.523 13.278 -5.382 1.00 . A A . 83 ILE H 1 1 20 38459 1 1 87 ILE HA H 95.204 15.302 -3.951 1.00 . A A . 83 ILE HA 1 1 20 38460 1 1 87 ILE HB H 95.076 12.309 -3.968 1.00 . A A . 83 ILE HB 1 1 20 38461 1 1 87 ILE HD11 H 91.855 12.740 -5.893 1.00 . A A . 83 ILE HD11 1 1 20 38462 1 1 87 ILE HD12 H 91.894 12.573 -4.132 1.00 . A A . 83 ILE HD12 1 1 20 38463 1 1 87 ILE HD13 H 92.881 11.512 -5.142 1.00 . A A . 83 ILE HD13 1 1 20 38464 1 1 87 ILE HG12 H 93.236 14.484 -4.913 1.00 . A A . 83 ILE HG12 1 1 20 38465 1 1 87 ILE HG13 H 94.196 13.387 -5.873 1.00 . A A . 83 ILE HG13 1 1 20 38466 1 1 87 ILE HG21 H 93.403 14.133 -2.220 1.00 . A A . 83 ILE HG21 1 1 20 38467 1 1 87 ILE HG22 H 94.491 12.845 -1.675 1.00 . A A . 83 ILE HG22 1 1 20 38468 1 1 87 ILE HG23 H 93.026 12.448 -2.564 1.00 . A A . 83 ILE HG23 1 1 20 38469 1 1 87 ILE N N 96.599 14.121 -4.883 1.00 . A A . 83 ILE N 1 1 20 38470 1 1 87 ILE O O 96.153 15.265 -1.593 1.00 . A A . 83 ILE O 1 1 20 38471 1 1 88 PHE C C 99.132 14.661 -1.004 1.00 . A A . 84 PHE C 1 1 20 38472 1 1 88 PHE CA C 98.176 13.482 -1.054 1.00 . A A . 84 PHE CA 1 1 20 38473 1 1 88 PHE CB C 98.926 12.156 -0.935 1.00 . A A . 84 PHE CB 1 1 20 38474 1 1 88 PHE CD1 C 96.958 11.112 0.189 1.00 . A A . 84 PHE CD1 1 1 20 38475 1 1 88 PHE CD2 C 98.196 9.796 -1.355 1.00 . A A . 84 PHE CD2 1 1 20 38476 1 1 88 PHE CE1 C 96.113 10.074 0.427 1.00 . A A . 84 PHE CE1 1 1 20 38477 1 1 88 PHE CE2 C 97.347 8.733 -1.128 1.00 . A A . 84 PHE CE2 1 1 20 38478 1 1 88 PHE CG C 98.011 10.994 -0.699 1.00 . A A . 84 PHE CG 1 1 20 38479 1 1 88 PHE CZ C 96.295 8.865 -0.231 1.00 . A A . 84 PHE CZ 1 1 20 38480 1 1 88 PHE H H 97.449 12.867 -2.982 1.00 . A A . 84 PHE H 1 1 20 38481 1 1 88 PHE HA H 97.506 13.579 -0.209 1.00 . A A . 84 PHE HA 1 1 20 38482 1 1 88 PHE HB2 H 99.456 11.979 -1.858 1.00 . A A . 84 PHE HB2 1 1 20 38483 1 1 88 PHE HB3 H 99.636 12.205 -0.124 1.00 . A A . 84 PHE HB3 1 1 20 38484 1 1 88 PHE HD1 H 96.797 12.041 0.714 1.00 . A A . 84 PHE HD1 1 1 20 38485 1 1 88 PHE HD2 H 99.013 9.693 -2.053 1.00 . A A . 84 PHE HD2 1 1 20 38486 1 1 88 PHE HE1 H 95.309 10.251 1.124 1.00 . A A . 84 PHE HE1 1 1 20 38487 1 1 88 PHE HE2 H 97.512 7.810 -1.660 1.00 . A A . 84 PHE HE2 1 1 20 38488 1 1 88 PHE HZ H 95.632 8.031 -0.044 1.00 . A A . 84 PHE HZ 1 1 20 38489 1 1 88 PHE N N 97.349 13.522 -2.262 1.00 . A A . 84 PHE N 1 1 20 38490 1 1 88 PHE O O 99.493 15.124 0.067 1.00 . A A . 84 PHE O 1 1 20 38491 1 1 89 GLN C C 99.533 17.543 -2.058 1.00 . A A . 85 GLN C 1 1 20 38492 1 1 89 GLN CA C 100.351 16.304 -2.349 1.00 . A A . 85 GLN CA 1 1 20 38493 1 1 89 GLN CB C 100.846 16.352 -3.782 1.00 . A A . 85 GLN CB 1 1 20 38494 1 1 89 GLN CD C 102.515 15.572 -5.488 1.00 . A A . 85 GLN CD 1 1 20 38495 1 1 89 GLN CG C 101.996 15.428 -4.075 1.00 . A A . 85 GLN CG 1 1 20 38496 1 1 89 GLN H H 99.317 14.605 -2.983 1.00 . A A . 85 GLN H 1 1 20 38497 1 1 89 GLN HA H 101.203 16.251 -1.689 1.00 . A A . 85 GLN HA 1 1 20 38498 1 1 89 GLN HB2 H 100.015 16.008 -4.380 1.00 . A A . 85 GLN HB2 1 1 20 38499 1 1 89 GLN HB3 H 101.074 17.345 -4.119 1.00 . A A . 85 GLN HB3 1 1 20 38500 1 1 89 GLN HE21 H 102.071 17.505 -5.526 1.00 . A A . 85 GLN HE21 1 1 20 38501 1 1 89 GLN HE22 H 102.776 16.850 -6.952 1.00 . A A . 85 GLN HE22 1 1 20 38502 1 1 89 GLN HG2 H 102.789 15.647 -3.378 1.00 . A A . 85 GLN HG2 1 1 20 38503 1 1 89 GLN HG3 H 101.668 14.409 -3.929 1.00 . A A . 85 GLN HG3 1 1 20 38504 1 1 89 GLN N N 99.539 15.115 -2.174 1.00 . A A . 85 GLN N 1 1 20 38505 1 1 89 GLN NE2 N 102.446 16.754 -6.036 1.00 . A A . 85 GLN NE2 1 1 20 38506 1 1 89 GLN O O 100.043 18.548 -1.563 1.00 . A A . 85 GLN O 1 1 20 38507 1 1 89 GLN OE1 O 103.008 14.616 -6.077 1.00 . A A . 85 GLN OE1 1 1 20 38508 1 1 90 SER C C 97.153 18.712 -0.679 1.00 . A A . 86 SER C 1 1 20 38509 1 1 90 SER CA C 97.309 18.489 -2.182 1.00 . A A . 86 SER CA 1 1 20 38510 1 1 90 SER CB C 95.982 18.049 -2.838 1.00 . A A . 86 SER CB 1 1 20 38511 1 1 90 SER H H 97.977 16.601 -2.784 1.00 . A A . 86 SER H 1 1 20 38512 1 1 90 SER HA H 97.665 19.392 -2.656 1.00 . A A . 86 SER HA 1 1 20 38513 1 1 90 SER HB2 H 96.193 17.777 -3.863 1.00 . A A . 86 SER HB2 1 1 20 38514 1 1 90 SER HB3 H 95.640 17.148 -2.345 1.00 . A A . 86 SER HB3 1 1 20 38515 1 1 90 SER HG H 95.231 19.715 -3.459 1.00 . A A . 86 SER HG 1 1 20 38516 1 1 90 SER N N 98.272 17.444 -2.381 1.00 . A A . 86 SER N 1 1 20 38517 1 1 90 SER O O 97.241 19.853 -0.178 1.00 . A A . 86 SER O 1 1 20 38518 1 1 90 SER OG O 94.985 19.060 -2.792 1.00 . A A . 86 SER OG 1 1 20 38519 1 1 91 ILE C C 98.257 18.051 2.059 1.00 . A A . 87 ILE C 1 1 20 38520 1 1 91 ILE CA C 96.896 17.627 1.456 1.00 . A A . 87 ILE CA 1 1 20 38521 1 1 91 ILE CB C 96.358 16.258 1.985 1.00 . A A . 87 ILE CB 1 1 20 38522 1 1 91 ILE CD1 C 94.169 15.002 2.323 1.00 . A A . 87 ILE CD1 1 1 20 38523 1 1 91 ILE CG1 C 94.837 16.269 1.884 1.00 . A A . 87 ILE CG1 1 1 20 38524 1 1 91 ILE CG2 C 96.818 15.905 3.397 1.00 . A A . 87 ILE CG2 1 1 20 38525 1 1 91 ILE H H 96.851 16.760 -0.433 1.00 . A A . 87 ILE H 1 1 20 38526 1 1 91 ILE HA H 96.151 18.382 1.641 1.00 . A A . 87 ILE HA 1 1 20 38527 1 1 91 ILE HB H 96.717 15.486 1.322 1.00 . A A . 87 ILE HB 1 1 20 38528 1 1 91 ILE HD11 H 94.419 14.840 3.360 1.00 . A A . 87 ILE HD11 1 1 20 38529 1 1 91 ILE HD12 H 94.519 14.167 1.734 1.00 . A A . 87 ILE HD12 1 1 20 38530 1 1 91 ILE HD13 H 93.099 15.110 2.231 1.00 . A A . 87 ILE HD13 1 1 20 38531 1 1 91 ILE HG12 H 94.490 17.040 2.556 1.00 . A A . 87 ILE HG12 1 1 20 38532 1 1 91 ILE HG13 H 94.539 16.519 0.878 1.00 . A A . 87 ILE HG13 1 1 20 38533 1 1 91 ILE HG21 H 96.411 14.937 3.654 1.00 . A A . 87 ILE HG21 1 1 20 38534 1 1 91 ILE HG22 H 96.481 16.645 4.109 1.00 . A A . 87 ILE HG22 1 1 20 38535 1 1 91 ILE HG23 H 97.895 15.847 3.404 1.00 . A A . 87 ILE HG23 1 1 20 38536 1 1 91 ILE N N 96.961 17.618 0.032 1.00 . A A . 87 ILE N 1 1 20 38537 1 1 91 ILE O O 99.301 17.593 1.629 1.00 . A A . 87 ILE O 1 1 20 38538 1 1 92 PRO C C 100.004 18.765 4.808 1.00 . A A . 88 PRO C 1 1 20 38539 1 1 92 PRO CA C 99.465 19.545 3.603 1.00 . A A . 88 PRO CA 1 1 20 38540 1 1 92 PRO CB C 98.990 20.917 4.064 1.00 . A A . 88 PRO CB 1 1 20 38541 1 1 92 PRO CD C 97.054 19.465 3.710 1.00 . A A . 88 PRO CD 1 1 20 38542 1 1 92 PRO CG C 97.479 20.839 4.168 1.00 . A A . 88 PRO CG 1 1 20 38543 1 1 92 PRO HA H 100.243 19.664 2.864 1.00 . A A . 88 PRO HA 1 1 20 38544 1 1 92 PRO HB2 H 99.470 21.108 5.013 1.00 . A A . 88 PRO HB2 1 1 20 38545 1 1 92 PRO HB3 H 99.305 21.664 3.352 1.00 . A A . 88 PRO HB3 1 1 20 38546 1 1 92 PRO HD2 H 96.849 18.845 4.568 1.00 . A A . 88 PRO HD2 1 1 20 38547 1 1 92 PRO HD3 H 96.180 19.446 3.075 1.00 . A A . 88 PRO HD3 1 1 20 38548 1 1 92 PRO HG2 H 97.178 20.992 5.195 1.00 . A A . 88 PRO HG2 1 1 20 38549 1 1 92 PRO HG3 H 97.036 21.595 3.539 1.00 . A A . 88 PRO HG3 1 1 20 38550 1 1 92 PRO N N 98.248 18.955 3.032 1.00 . A A . 88 PRO N 1 1 20 38551 1 1 92 PRO O O 99.319 17.932 5.369 1.00 . A A . 88 PRO O 1 1 20 38552 1 1 93 ILE C C 101.134 18.855 7.574 1.00 . A A . 89 ILE C 1 1 20 38553 1 1 93 ILE CA C 101.850 18.391 6.347 1.00 . A A . 89 ILE CA 1 1 20 38554 1 1 93 ILE CB C 103.359 18.690 6.470 1.00 . A A . 89 ILE CB 1 1 20 38555 1 1 93 ILE CD1 C 104.058 16.488 5.588 1.00 . A A . 89 ILE CD1 1 1 20 38556 1 1 93 ILE CG1 C 104.122 17.955 5.434 1.00 . A A . 89 ILE CG1 1 1 20 38557 1 1 93 ILE CG2 C 103.941 18.416 7.865 1.00 . A A . 89 ILE CG2 1 1 20 38558 1 1 93 ILE H H 101.797 19.608 4.607 1.00 . A A . 89 ILE H 1 1 20 38559 1 1 93 ILE HA H 101.709 17.324 6.299 1.00 . A A . 89 ILE HA 1 1 20 38560 1 1 93 ILE HB H 103.493 19.734 6.279 1.00 . A A . 89 ILE HB 1 1 20 38561 1 1 93 ILE HD11 H 104.666 16.003 4.842 1.00 . A A . 89 ILE HD11 1 1 20 38562 1 1 93 ILE HD12 H 103.022 16.203 5.518 1.00 . A A . 89 ILE HD12 1 1 20 38563 1 1 93 ILE HD13 H 104.431 16.298 6.581 1.00 . A A . 89 ILE HD13 1 1 20 38564 1 1 93 ILE HG12 H 103.790 18.251 4.450 1.00 . A A . 89 ILE HG12 1 1 20 38565 1 1 93 ILE HG13 H 105.135 18.241 5.632 1.00 . A A . 89 ILE HG13 1 1 20 38566 1 1 93 ILE HG21 H 103.802 17.373 8.109 1.00 . A A . 89 ILE HG21 1 1 20 38567 1 1 93 ILE HG22 H 103.432 19.026 8.596 1.00 . A A . 89 ILE HG22 1 1 20 38568 1 1 93 ILE HG23 H 104.996 18.651 7.873 1.00 . A A . 89 ILE HG23 1 1 20 38569 1 1 93 ILE N N 101.258 18.997 5.155 1.00 . A A . 89 ILE N 1 1 20 38570 1 1 93 ILE O O 100.833 20.047 7.726 1.00 . A A . 89 ILE O 1 1 20 38571 1 1 94 GLY C C 98.651 18.049 9.484 1.00 . A A . 90 GLY C 1 1 20 38572 1 1 94 GLY CA C 100.139 18.252 9.639 1.00 . A A . 90 GLY CA 1 1 20 38573 1 1 94 GLY H H 101.132 16.999 8.229 1.00 . A A . 90 GLY H 1 1 20 38574 1 1 94 GLY HA2 H 100.504 17.593 10.412 1.00 . A A . 90 GLY HA2 1 1 20 38575 1 1 94 GLY HA3 H 100.339 19.279 9.899 1.00 . A A . 90 GLY HA3 1 1 20 38576 1 1 94 GLY N N 100.847 17.927 8.426 1.00 . A A . 90 GLY N 1 1 20 38577 1 1 94 GLY O O 97.864 18.486 10.322 1.00 . A A . 90 GLY O 1 1 20 38578 1 1 95 ALA C C 96.459 15.791 8.429 1.00 . A A . 91 ALA C 1 1 20 38579 1 1 95 ALA CA C 96.867 17.196 8.079 1.00 . A A . 91 ALA CA 1 1 20 38580 1 1 95 ALA CB C 96.669 17.430 6.618 1.00 . A A . 91 ALA CB 1 1 20 38581 1 1 95 ALA H H 98.979 16.988 7.857 1.00 . A A . 91 ALA H 1 1 20 38582 1 1 95 ALA HA H 96.260 17.902 8.623 1.00 . A A . 91 ALA HA 1 1 20 38583 1 1 95 ALA HB1 H 96.879 18.471 6.429 1.00 . A A . 91 ALA HB1 1 1 20 38584 1 1 95 ALA HB2 H 95.662 17.180 6.321 1.00 . A A . 91 ALA HB2 1 1 20 38585 1 1 95 ALA HB3 H 97.390 16.828 6.081 1.00 . A A . 91 ALA HB3 1 1 20 38586 1 1 95 ALA N N 98.271 17.402 8.405 1.00 . A A . 91 ALA N 1 1 20 38587 1 1 95 ALA O O 97.165 15.101 9.135 1.00 . A A . 91 ALA O 1 1 20 38588 1 1 96 SER C C 93.907 13.654 7.081 1.00 . A A . 92 SER C 1 1 20 38589 1 1 96 SER CA C 94.842 14.029 8.188 1.00 . A A . 92 SER CA 1 1 20 38590 1 1 96 SER CB C 94.144 13.866 9.492 1.00 . A A . 92 SER CB 1 1 20 38591 1 1 96 SER H H 94.687 15.999 7.538 1.00 . A A . 92 SER H 1 1 20 38592 1 1 96 SER HA H 95.699 13.378 8.144 1.00 . A A . 92 SER HA 1 1 20 38593 1 1 96 SER HB2 H 93.190 14.370 9.455 1.00 . A A . 92 SER HB2 1 1 20 38594 1 1 96 SER HB3 H 93.992 12.800 9.542 1.00 . A A . 92 SER HB3 1 1 20 38595 1 1 96 SER HG H 95.728 14.734 10.212 1.00 . A A . 92 SER HG 1 1 20 38596 1 1 96 SER N N 95.296 15.383 7.999 1.00 . A A . 92 SER N 1 1 20 38597 1 1 96 SER O O 93.427 14.540 6.363 1.00 . A A . 92 SER O 1 1 20 38598 1 1 96 SER OG O 94.960 14.278 10.586 1.00 . A A . 92 SER OG 1 1 20 38599 1 1 97 VAL C C 92.000 10.753 6.110 1.00 . A A . 93 VAL C 1 1 20 38600 1 1 97 VAL CA C 92.782 11.961 5.806 1.00 . A A . 93 VAL CA 1 1 20 38601 1 1 97 VAL CB C 93.541 11.579 4.555 1.00 . A A . 93 VAL CB 1 1 20 38602 1 1 97 VAL CG1 C 92.808 11.831 3.320 1.00 . A A . 93 VAL CG1 1 1 20 38603 1 1 97 VAL CG2 C 94.940 12.015 4.526 1.00 . A A . 93 VAL CG2 1 1 20 38604 1 1 97 VAL H H 94.045 11.670 7.482 1.00 . A A . 93 VAL H 1 1 20 38605 1 1 97 VAL HA H 92.152 12.797 5.605 1.00 . A A . 93 VAL HA 1 1 20 38606 1 1 97 VAL HB H 93.559 10.501 4.586 1.00 . A A . 93 VAL HB 1 1 20 38607 1 1 97 VAL HG11 H 91.950 11.173 3.338 1.00 . A A . 93 VAL HG11 1 1 20 38608 1 1 97 VAL HG12 H 93.489 11.584 2.519 1.00 . A A . 93 VAL HG12 1 1 20 38609 1 1 97 VAL HG13 H 92.507 12.864 3.274 1.00 . A A . 93 VAL HG13 1 1 20 38610 1 1 97 VAL HG21 H 95.391 11.724 3.588 1.00 . A A . 93 VAL HG21 1 1 20 38611 1 1 97 VAL HG22 H 95.355 11.459 5.361 1.00 . A A . 93 VAL HG22 1 1 20 38612 1 1 97 VAL HG23 H 94.992 13.081 4.696 1.00 . A A . 93 VAL HG23 1 1 20 38613 1 1 97 VAL N N 93.646 12.353 6.902 1.00 . A A . 93 VAL N 1 1 20 38614 1 1 97 VAL O O 92.571 9.724 6.320 1.00 . A A . 93 VAL O 1 1 20 38615 1 1 98 ASP C C 89.842 8.917 4.867 1.00 . A A . 94 ASP C 1 1 20 38616 1 1 98 ASP CA C 89.862 9.714 6.185 1.00 . A A . 94 ASP CA 1 1 20 38617 1 1 98 ASP CB C 88.485 10.219 6.581 1.00 . A A . 94 ASP CB 1 1 20 38618 1 1 98 ASP CG C 87.560 9.163 7.102 1.00 . A A . 94 ASP CG 1 1 20 38619 1 1 98 ASP H H 90.315 11.708 5.768 1.00 . A A . 94 ASP H 1 1 20 38620 1 1 98 ASP HA H 90.284 9.106 6.971 1.00 . A A . 94 ASP HA 1 1 20 38621 1 1 98 ASP HB2 H 88.599 10.971 7.346 1.00 . A A . 94 ASP HB2 1 1 20 38622 1 1 98 ASP HB3 H 88.042 10.663 5.703 1.00 . A A . 94 ASP HB3 1 1 20 38623 1 1 98 ASP N N 90.723 10.848 5.991 1.00 . A A . 94 ASP N 1 1 20 38624 1 1 98 ASP O O 89.287 9.364 3.853 1.00 . A A . 94 ASP O 1 1 20 38625 1 1 98 ASP OD1 O 87.891 8.494 8.095 1.00 . A A . 94 ASP OD1 1 1 20 38626 1 1 98 ASP OD2 O 86.452 9.025 6.568 1.00 . A A . 94 ASP OD2 1 1 20 38627 1 1 99 LEU C C 90.002 5.639 3.804 1.00 . A A . 95 LEU C 1 1 20 38628 1 1 99 LEU CA C 90.785 6.949 3.720 1.00 . A A . 95 LEU CA 1 1 20 38629 1 1 99 LEU CB C 92.274 6.561 3.702 1.00 . A A . 95 LEU CB 1 1 20 38630 1 1 99 LEU CD1 C 94.697 7.129 3.859 1.00 . A A . 95 LEU CD1 1 1 20 38631 1 1 99 LEU CD2 C 93.208 8.460 2.416 1.00 . A A . 95 LEU CD2 1 1 20 38632 1 1 99 LEU CG C 93.297 7.688 3.696 1.00 . A A . 95 LEU CG 1 1 20 38633 1 1 99 LEU H H 90.930 7.539 5.737 1.00 . A A . 95 LEU H 1 1 20 38634 1 1 99 LEU HA H 90.567 7.477 2.805 1.00 . A A . 95 LEU HA 1 1 20 38635 1 1 99 LEU HB2 H 92.462 5.953 4.575 1.00 . A A . 95 LEU HB2 1 1 20 38636 1 1 99 LEU HB3 H 92.441 5.948 2.828 1.00 . A A . 95 LEU HB3 1 1 20 38637 1 1 99 LEU HD11 H 94.916 6.455 3.046 1.00 . A A . 95 LEU HD11 1 1 20 38638 1 1 99 LEU HD12 H 94.761 6.595 4.795 1.00 . A A . 95 LEU HD12 1 1 20 38639 1 1 99 LEU HD13 H 95.411 7.939 3.857 1.00 . A A . 95 LEU HD13 1 1 20 38640 1 1 99 LEU HD21 H 93.956 9.239 2.414 1.00 . A A . 95 LEU HD21 1 1 20 38641 1 1 99 LEU HD22 H 92.228 8.906 2.345 1.00 . A A . 95 LEU HD22 1 1 20 38642 1 1 99 LEU HD23 H 93.373 7.793 1.585 1.00 . A A . 95 LEU HD23 1 1 20 38643 1 1 99 LEU HG H 93.095 8.360 4.518 1.00 . A A . 95 LEU HG 1 1 20 38644 1 1 99 LEU N N 90.538 7.811 4.882 1.00 . A A . 95 LEU N 1 1 20 38645 1 1 99 LEU O O 89.729 5.150 4.885 1.00 . A A . 95 LEU O 1 1 20 38646 1 1 100 GLU C C 90.153 2.763 2.111 1.00 . A A . 96 GLU C 1 1 20 38647 1 1 100 GLU CA C 89.064 3.753 2.553 1.00 . A A . 96 GLU CA 1 1 20 38648 1 1 100 GLU CB C 87.953 3.776 1.494 1.00 . A A . 96 GLU CB 1 1 20 38649 1 1 100 GLU CD C 86.204 2.239 2.517 1.00 . A A . 96 GLU CD 1 1 20 38650 1 1 100 GLU CG C 87.145 2.482 1.359 1.00 . A A . 96 GLU CG 1 1 20 38651 1 1 100 GLU H H 89.911 5.584 1.845 1.00 . A A . 96 GLU H 1 1 20 38652 1 1 100 GLU HA H 88.665 3.467 3.515 1.00 . A A . 96 GLU HA 1 1 20 38653 1 1 100 GLU HB2 H 87.264 4.572 1.732 1.00 . A A . 96 GLU HB2 1 1 20 38654 1 1 100 GLU HB3 H 88.417 3.981 0.541 1.00 . A A . 96 GLU HB3 1 1 20 38655 1 1 100 GLU HG2 H 86.560 2.530 0.452 1.00 . A A . 96 GLU HG2 1 1 20 38656 1 1 100 GLU HG3 H 87.834 1.654 1.293 1.00 . A A . 96 GLU HG3 1 1 20 38657 1 1 100 GLU N N 89.692 5.078 2.658 1.00 . A A . 96 GLU N 1 1 20 38658 1 1 100 GLU O O 90.778 2.970 1.065 1.00 . A A . 96 GLU O 1 1 20 38659 1 1 100 GLU OE1 O 85.037 2.697 2.452 1.00 . A A . 96 GLU OE1 1 1 20 38660 1 1 100 GLU OE2 O 86.583 1.603 3.491 1.00 . A A . 96 GLU OE2 1 1 20 38661 1 1 101 LEU C C 90.703 -0.585 2.465 1.00 . A A . 97 LEU C 1 1 20 38662 1 1 101 LEU CA C 91.415 0.736 2.708 1.00 . A A . 97 LEU CA 1 1 20 38663 1 1 101 LEU CB C 92.312 0.550 3.961 1.00 . A A . 97 LEU CB 1 1 20 38664 1 1 101 LEU CD1 C 92.362 2.999 4.746 1.00 . A A . 97 LEU CD1 1 1 20 38665 1 1 101 LEU CD2 C 93.894 1.328 5.735 1.00 . A A . 97 LEU CD2 1 1 20 38666 1 1 101 LEU CG C 93.160 1.744 4.487 1.00 . A A . 97 LEU CG 1 1 20 38667 1 1 101 LEU H H 89.923 1.711 3.774 1.00 . A A . 97 LEU H 1 1 20 38668 1 1 101 LEU HA H 92.027 1.008 1.862 1.00 . A A . 97 LEU HA 1 1 20 38669 1 1 101 LEU HB2 H 91.788 0.080 4.778 1.00 . A A . 97 LEU HB2 1 1 20 38670 1 1 101 LEU HB3 H 93.028 -0.198 3.651 1.00 . A A . 97 LEU HB3 1 1 20 38671 1 1 101 LEU HD11 H 93.003 3.767 5.153 1.00 . A A . 97 LEU HD11 1 1 20 38672 1 1 101 LEU HD12 H 91.541 2.788 5.415 1.00 . A A . 97 LEU HD12 1 1 20 38673 1 1 101 LEU HD13 H 91.980 3.324 3.787 1.00 . A A . 97 LEU HD13 1 1 20 38674 1 1 101 LEU HD21 H 94.473 2.159 6.108 1.00 . A A . 97 LEU HD21 1 1 20 38675 1 1 101 LEU HD22 H 94.554 0.505 5.501 1.00 . A A . 97 LEU HD22 1 1 20 38676 1 1 101 LEU HD23 H 93.183 1.018 6.486 1.00 . A A . 97 LEU HD23 1 1 20 38677 1 1 101 LEU HG H 93.894 2.010 3.750 1.00 . A A . 97 LEU HG 1 1 20 38678 1 1 101 LEU N N 90.410 1.772 2.928 1.00 . A A . 97 LEU N 1 1 20 38679 1 1 101 LEU O O 89.526 -0.720 2.791 1.00 . A A . 97 LEU O 1 1 20 38680 1 1 102 CYS C C 91.790 -3.998 1.880 1.00 . A A . 98 CYS C 1 1 20 38681 1 1 102 CYS CA C 90.824 -2.844 1.660 1.00 . A A . 98 CYS CA 1 1 20 38682 1 1 102 CYS CB C 90.270 -2.879 0.244 1.00 . A A . 98 CYS CB 1 1 20 38683 1 1 102 CYS H H 92.348 -1.384 1.721 1.00 . A A . 98 CYS H 1 1 20 38684 1 1 102 CYS HA H 89.994 -2.975 2.337 1.00 . A A . 98 CYS HA 1 1 20 38685 1 1 102 CYS HB2 H 89.442 -2.185 0.200 1.00 . A A . 98 CYS HB2 1 1 20 38686 1 1 102 CYS HB3 H 91.016 -2.557 -0.463 1.00 . A A . 98 CYS HB3 1 1 20 38687 1 1 102 CYS HG H 88.375 -4.301 -0.656 1.00 . A A . 98 CYS HG 1 1 20 38688 1 1 102 CYS N N 91.409 -1.562 1.944 1.00 . A A . 98 CYS N 1 1 20 38689 1 1 102 CYS O O 92.731 -4.185 1.174 1.00 . A A . 98 CYS O 1 1 20 38690 1 1 102 CYS SG S 89.631 -4.492 -0.276 1.00 . A A . 98 CYS SG 1 1 20 38691 1 1 103 ARG C C 91.719 -7.163 2.517 1.00 . A A . 99 ARG C 1 1 20 38692 1 1 103 ARG CA C 92.361 -5.937 3.064 1.00 . A A . 99 ARG CA 1 1 20 38693 1 1 103 ARG CB C 92.826 -6.116 4.496 1.00 . A A . 99 ARG CB 1 1 20 38694 1 1 103 ARG CD C 94.417 -5.377 6.271 1.00 . A A . 99 ARG CD 1 1 20 38695 1 1 103 ARG CG C 93.920 -5.154 4.874 1.00 . A A . 99 ARG CG 1 1 20 38696 1 1 103 ARG CZ C 93.492 -5.284 8.553 1.00 . A A . 99 ARG CZ 1 1 20 38697 1 1 103 ARG H H 90.730 -4.526 3.346 1.00 . A A . 99 ARG H 1 1 20 38698 1 1 103 ARG HA H 93.229 -5.767 2.442 1.00 . A A . 99 ARG HA 1 1 20 38699 1 1 103 ARG HB2 H 91.992 -5.965 5.165 1.00 . A A . 99 ARG HB2 1 1 20 38700 1 1 103 ARG HB3 H 93.211 -7.119 4.604 1.00 . A A . 99 ARG HB3 1 1 20 38701 1 1 103 ARG HD2 H 94.785 -6.386 6.371 1.00 . A A . 99 ARG HD2 1 1 20 38702 1 1 103 ARG HD3 H 95.210 -4.676 6.477 1.00 . A A . 99 ARG HD3 1 1 20 38703 1 1 103 ARG HE H 92.525 -4.901 6.780 1.00 . A A . 99 ARG HE 1 1 20 38704 1 1 103 ARG HG2 H 94.747 -5.264 4.187 1.00 . A A . 99 ARG HG2 1 1 20 38705 1 1 103 ARG HG3 H 93.513 -4.157 4.802 1.00 . A A . 99 ARG HG3 1 1 20 38706 1 1 103 ARG HH11 H 95.461 -5.898 8.532 1.00 . A A . 99 ARG HH11 1 1 20 38707 1 1 103 ARG HH12 H 94.762 -5.777 10.075 1.00 . A A . 99 ARG HH12 1 1 20 38708 1 1 103 ARG HH21 H 91.551 -4.803 8.980 1.00 . A A . 99 ARG HH21 1 1 20 38709 1 1 103 ARG HH22 H 92.508 -5.139 10.337 1.00 . A A . 99 ARG HH22 1 1 20 38710 1 1 103 ARG N N 91.537 -4.772 2.841 1.00 . A A . 99 ARG N 1 1 20 38711 1 1 103 ARG NE N 93.361 -5.157 7.225 1.00 . A A . 99 ARG NE 1 1 20 38712 1 1 103 ARG NH1 N 94.646 -5.673 9.085 1.00 . A A . 99 ARG NH1 1 1 20 38713 1 1 103 ARG NH2 N 92.453 -5.058 9.337 1.00 . A A . 99 ARG NH2 1 1 20 38714 1 1 103 ARG O O 90.614 -7.539 2.902 1.00 . A A . 99 ARG O 1 1 20 38715 1 1 104 GLY C C 92.904 -9.312 -0.099 1.00 . A A . 100 GLY C 1 1 20 38716 1 1 104 GLY CA C 91.917 -8.925 0.921 1.00 . A A . 100 GLY CA 1 1 20 38717 1 1 104 GLY H H 93.311 -7.427 1.435 1.00 . A A . 100 GLY H 1 1 20 38718 1 1 104 GLY HA2 H 91.822 -9.754 1.604 1.00 . A A . 100 GLY HA2 1 1 20 38719 1 1 104 GLY HA3 H 90.974 -8.715 0.440 1.00 . A A . 100 GLY HA3 1 1 20 38720 1 1 104 GLY N N 92.404 -7.762 1.618 1.00 . A A . 100 GLY N 1 1 20 38721 1 1 104 GLY O O 93.091 -10.490 -0.403 1.00 . A A . 100 GLY O 1 1 20 38722 1 1 105 TYR C C 95.910 -8.440 -0.728 1.00 . A A . 101 TYR C 1 1 20 38723 1 1 105 TYR CA C 94.627 -8.530 -1.529 1.00 . A A . 101 TYR CA 1 1 20 38724 1 1 105 TYR CB C 94.616 -7.492 -2.650 1.00 . A A . 101 TYR CB 1 1 20 38725 1 1 105 TYR CD1 C 92.184 -7.258 -3.368 1.00 . A A . 101 TYR CD1 1 1 20 38726 1 1 105 TYR CD2 C 93.744 -8.237 -4.882 1.00 . A A . 101 TYR CD2 1 1 20 38727 1 1 105 TYR CE1 C 91.173 -7.428 -4.298 1.00 . A A . 101 TYR CE1 1 1 20 38728 1 1 105 TYR CE2 C 92.747 -8.405 -5.808 1.00 . A A . 101 TYR CE2 1 1 20 38729 1 1 105 TYR CG C 93.492 -7.663 -3.650 1.00 . A A . 101 TYR CG 1 1 20 38730 1 1 105 TYR CZ C 91.469 -8.003 -5.517 1.00 . A A . 101 TYR CZ 1 1 20 38731 1 1 105 TYR H H 93.290 -7.396 -0.431 1.00 . A A . 101 TYR H 1 1 20 38732 1 1 105 TYR HA H 94.484 -9.518 -1.935 1.00 . A A . 101 TYR HA 1 1 20 38733 1 1 105 TYR HB2 H 94.540 -6.510 -2.212 1.00 . A A . 101 TYR HB2 1 1 20 38734 1 1 105 TYR HB3 H 95.553 -7.555 -3.185 1.00 . A A . 101 TYR HB3 1 1 20 38735 1 1 105 TYR HD1 H 91.968 -6.809 -2.410 1.00 . A A . 101 TYR HD1 1 1 20 38736 1 1 105 TYR HD2 H 94.750 -8.555 -5.115 1.00 . A A . 101 TYR HD2 1 1 20 38737 1 1 105 TYR HE1 H 90.161 -7.119 -4.072 1.00 . A A . 101 TYR HE1 1 1 20 38738 1 1 105 TYR HE2 H 92.971 -8.857 -6.763 1.00 . A A . 101 TYR HE2 1 1 20 38739 1 1 105 TYR HH H 89.939 -7.376 -6.499 1.00 . A A . 101 TYR HH 1 1 20 38740 1 1 105 TYR N N 93.544 -8.321 -0.634 1.00 . A A . 101 TYR N 1 1 20 38741 1 1 105 TYR O O 95.991 -7.652 0.214 1.00 . A A . 101 TYR O 1 1 20 38742 1 1 105 TYR OH O 90.483 -8.173 -6.456 1.00 . A A . 101 TYR OH 1 1 20 38743 1 1 106 PRO C C 99.103 -8.289 -0.998 1.00 . A A . 102 PRO C 1 1 20 38744 1 1 106 PRO CA C 98.170 -9.274 -0.352 1.00 . A A . 102 PRO CA 1 1 20 38745 1 1 106 PRO CB C 98.664 -10.703 -0.583 1.00 . A A . 102 PRO CB 1 1 20 38746 1 1 106 PRO CD C 96.853 -10.282 -2.118 1.00 . A A . 102 PRO CD 1 1 20 38747 1 1 106 PRO CG C 98.131 -11.071 -1.931 1.00 . A A . 102 PRO CG 1 1 20 38748 1 1 106 PRO HA H 98.153 -9.049 0.703 1.00 . A A . 102 PRO HA 1 1 20 38749 1 1 106 PRO HB2 H 99.744 -10.719 -0.563 1.00 . A A . 102 PRO HB2 1 1 20 38750 1 1 106 PRO HB3 H 98.272 -11.353 0.185 1.00 . A A . 102 PRO HB3 1 1 20 38751 1 1 106 PRO HD2 H 96.833 -9.786 -3.078 1.00 . A A . 102 PRO HD2 1 1 20 38752 1 1 106 PRO HD3 H 95.988 -10.919 -2.010 1.00 . A A . 102 PRO HD3 1 1 20 38753 1 1 106 PRO HG2 H 98.848 -10.806 -2.693 1.00 . A A . 102 PRO HG2 1 1 20 38754 1 1 106 PRO HG3 H 97.924 -12.130 -1.966 1.00 . A A . 102 PRO HG3 1 1 20 38755 1 1 106 PRO N N 96.891 -9.275 -1.037 1.00 . A A . 102 PRO N 1 1 20 38756 1 1 106 PRO O O 98.717 -7.583 -1.942 1.00 . A A . 102 PRO O 1 1 20 38757 1 1 107 LEU C C 101.563 -7.846 -2.512 1.00 . A A . 103 LEU C 1 1 20 38758 1 1 107 LEU CA C 101.302 -7.409 -1.070 1.00 . A A . 103 LEU CA 1 1 20 38759 1 1 107 LEU CB C 102.520 -7.450 -0.228 1.00 . A A . 103 LEU CB 1 1 20 38760 1 1 107 LEU CD1 C 103.704 -6.633 1.751 1.00 . A A . 103 LEU CD1 1 1 20 38761 1 1 107 LEU CD2 C 102.647 -5.006 0.269 1.00 . A A . 103 LEU CD2 1 1 20 38762 1 1 107 LEU CG C 102.546 -6.399 0.867 1.00 . A A . 103 LEU CG 1 1 20 38763 1 1 107 LEU H H 100.513 -8.738 0.313 1.00 . A A . 103 LEU H 1 1 20 38764 1 1 107 LEU HA H 100.888 -6.411 -1.010 1.00 . A A . 103 LEU HA 1 1 20 38765 1 1 107 LEU HB2 H 102.462 -8.419 0.246 1.00 . A A . 103 LEU HB2 1 1 20 38766 1 1 107 LEU HB3 H 103.406 -7.371 -0.839 1.00 . A A . 103 LEU HB3 1 1 20 38767 1 1 107 LEU HD11 H 104.579 -6.617 1.119 1.00 . A A . 103 LEU HD11 1 1 20 38768 1 1 107 LEU HD12 H 103.576 -7.594 2.222 1.00 . A A . 103 LEU HD12 1 1 20 38769 1 1 107 LEU HD13 H 103.754 -5.839 2.478 1.00 . A A . 103 LEU HD13 1 1 20 38770 1 1 107 LEU HD21 H 101.786 -4.790 -0.345 1.00 . A A . 103 LEU HD21 1 1 20 38771 1 1 107 LEU HD22 H 103.539 -4.941 -0.336 1.00 . A A . 103 LEU HD22 1 1 20 38772 1 1 107 LEU HD23 H 102.709 -4.282 1.068 1.00 . A A . 103 LEU HD23 1 1 20 38773 1 1 107 LEU HG H 101.632 -6.449 1.439 1.00 . A A . 103 LEU HG 1 1 20 38774 1 1 107 LEU N N 100.299 -8.216 -0.489 1.00 . A A . 103 LEU N 1 1 20 38775 1 1 107 LEU O O 101.938 -8.992 -2.778 1.00 . A A . 103 LEU O 1 1 20 38776 1 1 108 PRO C C 102.610 -7.576 -5.497 1.00 . A A . 104 PRO C 1 1 20 38777 1 1 108 PRO CA C 101.301 -7.221 -4.874 1.00 . A A . 104 PRO CA 1 1 20 38778 1 1 108 PRO CB C 100.744 -5.939 -5.499 1.00 . A A . 104 PRO CB 1 1 20 38779 1 1 108 PRO CD C 101.199 -5.474 -3.169 1.00 . A A . 104 PRO CD 1 1 20 38780 1 1 108 PRO CG C 101.015 -4.840 -4.518 1.00 . A A . 104 PRO CG 1 1 20 38781 1 1 108 PRO HA H 100.633 -8.029 -5.114 1.00 . A A . 104 PRO HA 1 1 20 38782 1 1 108 PRO HB2 H 101.233 -5.756 -6.445 1.00 . A A . 104 PRO HB2 1 1 20 38783 1 1 108 PRO HB3 H 99.686 -6.064 -5.657 1.00 . A A . 104 PRO HB3 1 1 20 38784 1 1 108 PRO HD2 H 102.102 -5.092 -2.716 1.00 . A A . 104 PRO HD2 1 1 20 38785 1 1 108 PRO HD3 H 100.368 -5.296 -2.501 1.00 . A A . 104 PRO HD3 1 1 20 38786 1 1 108 PRO HG2 H 101.921 -4.320 -4.792 1.00 . A A . 104 PRO HG2 1 1 20 38787 1 1 108 PRO HG3 H 100.183 -4.152 -4.498 1.00 . A A . 104 PRO HG3 1 1 20 38788 1 1 108 PRO N N 101.359 -6.918 -3.448 1.00 . A A . 104 PRO N 1 1 20 38789 1 1 108 PRO O O 102.720 -8.561 -6.241 1.00 . A A . 104 PRO O 1 1 20 38790 1 1 109 PHE C C 105.971 -7.059 -4.867 1.00 . A A . 105 PHE C 1 1 20 38791 1 1 109 PHE CA C 104.828 -6.931 -5.842 1.00 . A A . 105 PHE CA 1 1 20 38792 1 1 109 PHE CB C 104.949 -5.705 -6.737 1.00 . A A . 105 PHE CB 1 1 20 38793 1 1 109 PHE CD1 C 106.252 -6.335 -8.780 1.00 . A A . 105 PHE CD1 1 1 20 38794 1 1 109 PHE CD2 C 107.250 -4.836 -7.234 1.00 . A A . 105 PHE CD2 1 1 20 38795 1 1 109 PHE CE1 C 107.369 -6.260 -9.584 1.00 . A A . 105 PHE CE1 1 1 20 38796 1 1 109 PHE CE2 C 108.373 -4.757 -8.032 1.00 . A A . 105 PHE CE2 1 1 20 38797 1 1 109 PHE CG C 106.180 -5.630 -7.600 1.00 . A A . 105 PHE CG 1 1 20 38798 1 1 109 PHE CZ C 108.431 -5.470 -9.208 1.00 . A A . 105 PHE CZ 1 1 20 38799 1 1 109 PHE H H 103.465 -6.181 -4.454 1.00 . A A . 105 PHE H 1 1 20 38800 1 1 109 PHE HA H 104.831 -7.806 -6.471 1.00 . A A . 105 PHE HA 1 1 20 38801 1 1 109 PHE HB2 H 104.069 -5.725 -7.365 1.00 . A A . 105 PHE HB2 1 1 20 38802 1 1 109 PHE HB3 H 104.892 -4.829 -6.107 1.00 . A A . 105 PHE HB3 1 1 20 38803 1 1 109 PHE HD1 H 105.415 -6.955 -9.064 1.00 . A A . 105 PHE HD1 1 1 20 38804 1 1 109 PHE HD2 H 107.197 -4.283 -6.308 1.00 . A A . 105 PHE HD2 1 1 20 38805 1 1 109 PHE HE1 H 107.410 -6.821 -10.507 1.00 . A A . 105 PHE HE1 1 1 20 38806 1 1 109 PHE HE2 H 109.206 -4.137 -7.738 1.00 . A A . 105 PHE HE2 1 1 20 38807 1 1 109 PHE HZ H 109.308 -5.408 -9.835 1.00 . A A . 105 PHE HZ 1 1 20 38808 1 1 109 PHE N N 103.592 -6.829 -5.177 1.00 . A A . 105 PHE N 1 1 20 38809 1 1 109 PHE O O 105.902 -6.577 -3.724 1.00 . A A . 105 PHE O 1 1 20 38810 1 1 110 ASP C C 109.375 -7.373 -5.275 1.00 . A A . 106 ASP C 1 1 20 38811 1 1 110 ASP CA C 108.193 -7.947 -4.558 1.00 . A A . 106 ASP CA 1 1 20 38812 1 1 110 ASP CB C 108.406 -9.420 -4.227 1.00 . A A . 106 ASP CB 1 1 20 38813 1 1 110 ASP CG C 109.868 -9.804 -4.012 1.00 . A A . 106 ASP CG 1 1 20 38814 1 1 110 ASP H H 106.948 -8.130 -6.205 1.00 . A A . 106 ASP H 1 1 20 38815 1 1 110 ASP HA H 108.104 -7.401 -3.631 1.00 . A A . 106 ASP HA 1 1 20 38816 1 1 110 ASP HB2 H 107.903 -9.572 -3.286 1.00 . A A . 106 ASP HB2 1 1 20 38817 1 1 110 ASP HB3 H 107.970 -10.029 -5.003 1.00 . A A . 106 ASP HB3 1 1 20 38818 1 1 110 ASP N N 106.986 -7.742 -5.307 1.00 . A A . 106 ASP N 1 1 20 38819 1 1 110 ASP O O 109.818 -7.894 -6.302 1.00 . A A . 106 ASP O 1 1 20 38820 1 1 110 ASP OD1 O 110.572 -9.140 -3.262 1.00 . A A . 106 ASP OD1 1 1 20 38821 1 1 110 ASP OD2 O 110.344 -10.773 -4.655 1.00 . A A . 106 ASP OD2 1 1 20 38822 1 1 111 PRO C C 112.175 -5.966 -4.277 1.00 . A A . 107 PRO C 1 1 20 38823 1 1 111 PRO CA C 111.043 -5.635 -5.254 1.00 . A A . 107 PRO CA 1 1 20 38824 1 1 111 PRO CB C 110.722 -4.141 -5.238 1.00 . A A . 107 PRO CB 1 1 20 38825 1 1 111 PRO CD C 109.077 -5.349 -3.895 1.00 . A A . 107 PRO CD 1 1 20 38826 1 1 111 PRO CG C 109.627 -3.978 -4.205 1.00 . A A . 107 PRO CG 1 1 20 38827 1 1 111 PRO HA H 111.321 -5.958 -6.241 1.00 . A A . 107 PRO HA 1 1 20 38828 1 1 111 PRO HB2 H 111.609 -3.588 -4.965 1.00 . A A . 107 PRO HB2 1 1 20 38829 1 1 111 PRO HB3 H 110.392 -3.825 -6.213 1.00 . A A . 107 PRO HB3 1 1 20 38830 1 1 111 PRO HD2 H 109.281 -5.621 -2.869 1.00 . A A . 107 PRO HD2 1 1 20 38831 1 1 111 PRO HD3 H 108.016 -5.405 -4.095 1.00 . A A . 107 PRO HD3 1 1 20 38832 1 1 111 PRO HG2 H 110.034 -3.545 -3.304 1.00 . A A . 107 PRO HG2 1 1 20 38833 1 1 111 PRO HG3 H 108.848 -3.343 -4.582 1.00 . A A . 107 PRO HG3 1 1 20 38834 1 1 111 PRO N N 109.813 -6.225 -4.816 1.00 . A A . 107 PRO N 1 1 20 38835 1 1 111 PRO O O 113.102 -6.717 -4.591 1.00 . A A . 107 PRO O 1 1 20 38836 1 1 112 ASP C C 112.241 -6.193 -0.837 1.00 . A A . 108 ASP C 1 1 20 38837 1 1 112 ASP CA C 112.971 -5.583 -2.001 1.00 . A A . 108 ASP CA 1 1 20 38838 1 1 112 ASP CB C 113.477 -4.192 -1.666 1.00 . A A . 108 ASP CB 1 1 20 38839 1 1 112 ASP CG C 114.599 -4.124 -0.628 1.00 . A A . 108 ASP CG 1 1 20 38840 1 1 112 ASP H H 111.198 -4.935 -2.945 1.00 . A A . 108 ASP H 1 1 20 38841 1 1 112 ASP HA H 113.793 -6.212 -2.308 1.00 . A A . 108 ASP HA 1 1 20 38842 1 1 112 ASP HB2 H 113.803 -3.816 -2.617 1.00 . A A . 108 ASP HB2 1 1 20 38843 1 1 112 ASP HB3 H 112.637 -3.597 -1.335 1.00 . A A . 108 ASP HB3 1 1 20 38844 1 1 112 ASP N N 112.024 -5.450 -3.085 1.00 . A A . 108 ASP N 1 1 20 38845 1 1 112 ASP O O 112.580 -6.000 0.336 1.00 . A A . 108 ASP O 1 1 20 38846 1 1 112 ASP OD1 O 115.698 -4.663 -0.864 1.00 . A A . 108 ASP OD1 1 1 20 38847 1 1 112 ASP OD2 O 114.402 -3.500 0.441 1.00 . A A . 108 ASP OD2 1 1 20 38848 1 1 113 ASP C C 111.028 -8.802 0.304 1.00 . A A . 109 ASP C 1 1 20 38849 1 1 113 ASP CA C 110.350 -7.581 -0.173 1.00 . A A . 109 ASP CA 1 1 20 38850 1 1 113 ASP CB C 108.974 -7.937 -0.721 1.00 . A A . 109 ASP CB 1 1 20 38851 1 1 113 ASP CG C 107.951 -8.195 0.348 1.00 . A A . 109 ASP CG 1 1 20 38852 1 1 113 ASP H H 111.062 -7.018 -2.151 1.00 . A A . 109 ASP H 1 1 20 38853 1 1 113 ASP HA H 110.268 -7.078 0.778 1.00 . A A . 109 ASP HA 1 1 20 38854 1 1 113 ASP HB2 H 108.585 -7.197 -1.400 1.00 . A A . 109 ASP HB2 1 1 20 38855 1 1 113 ASP HB3 H 109.097 -8.861 -1.265 1.00 . A A . 109 ASP HB3 1 1 20 38856 1 1 113 ASP N N 111.209 -6.916 -1.180 1.00 . A A . 109 ASP N 1 1 20 38857 1 1 113 ASP O O 111.239 -9.765 -0.431 1.00 . A A . 109 ASP O 1 1 20 38858 1 1 113 ASP OD1 O 108.122 -9.107 1.152 1.00 . A A . 109 ASP OD1 1 1 20 38859 1 1 113 ASP OD2 O 106.940 -7.451 0.399 1.00 . A A . 109 ASP OD2 1 1 20 38860 1 1 114 PRO C C 111.209 -11.022 2.475 1.00 . A A . 110 PRO C 1 1 20 38861 1 1 114 PRO CA C 112.106 -9.870 2.139 1.00 . A A . 110 PRO CA 1 1 20 38862 1 1 114 PRO CB C 112.542 -9.241 3.424 1.00 . A A . 110 PRO CB 1 1 20 38863 1 1 114 PRO CD C 111.064 -7.710 2.567 1.00 . A A . 110 PRO CD 1 1 20 38864 1 1 114 PRO CG C 111.443 -8.368 3.815 1.00 . A A . 110 PRO CG 1 1 20 38865 1 1 114 PRO HA H 112.974 -10.176 1.578 1.00 . A A . 110 PRO HA 1 1 20 38866 1 1 114 PRO HB2 H 112.603 -10.032 4.133 1.00 . A A . 110 PRO HB2 1 1 20 38867 1 1 114 PRO HB3 H 113.447 -8.702 3.269 1.00 . A A . 110 PRO HB3 1 1 20 38868 1 1 114 PRO HD2 H 110.001 -7.524 2.631 1.00 . A A . 110 PRO HD2 1 1 20 38869 1 1 114 PRO HD3 H 111.638 -6.813 2.396 1.00 . A A . 110 PRO HD3 1 1 20 38870 1 1 114 PRO HG2 H 110.659 -9.054 4.111 1.00 . A A . 110 PRO HG2 1 1 20 38871 1 1 114 PRO HG3 H 111.592 -7.745 4.667 1.00 . A A . 110 PRO HG3 1 1 20 38872 1 1 114 PRO N N 111.375 -8.793 1.555 1.00 . A A . 110 PRO N 1 1 20 38873 1 1 114 PRO O O 111.523 -12.169 2.222 1.00 . A A . 110 PRO O 1 1 20 38874 1 1 115 ASN C C 108.566 -12.595 2.864 1.00 . A A . 111 ASN C 1 1 20 38875 1 1 115 ASN CA C 109.012 -11.393 3.627 1.00 . A A . 111 ASN CA 1 1 20 38876 1 1 115 ASN CB C 107.768 -10.551 3.872 1.00 . A A . 111 ASN CB 1 1 20 38877 1 1 115 ASN CG C 107.997 -9.187 4.498 1.00 . A A . 111 ASN CG 1 1 20 38878 1 1 115 ASN H H 109.938 -9.664 2.754 1.00 . A A . 111 ASN H 1 1 20 38879 1 1 115 ASN HA H 109.466 -11.566 4.580 1.00 . A A . 111 ASN HA 1 1 20 38880 1 1 115 ASN HB2 H 107.398 -10.402 2.879 1.00 . A A . 111 ASN HB2 1 1 20 38881 1 1 115 ASN HB3 H 107.049 -11.113 4.449 1.00 . A A . 111 ASN HB3 1 1 20 38882 1 1 115 ASN HD21 H 107.966 -8.417 2.714 1.00 . A A . 111 ASN HD21 1 1 20 38883 1 1 115 ASN HD22 H 108.174 -7.271 3.993 1.00 . A A . 111 ASN HD22 1 1 20 38884 1 1 115 ASN N N 110.038 -10.625 2.933 1.00 . A A . 111 ASN N 1 1 20 38885 1 1 115 ASN ND2 N 108.065 -8.191 3.674 1.00 . A A . 111 ASN ND2 1 1 20 38886 1 1 115 ASN O O 107.928 -13.510 3.399 1.00 . A A . 111 ASN O 1 1 20 38887 1 1 115 ASN OD1 O 108.068 -9.028 5.711 1.00 . A A . 111 ASN OD1 1 1 20 38888 1 1 116 THR C C 109.345 -14.786 0.665 1.00 . A A . 112 THR C 1 1 20 38889 1 1 116 THR CA C 108.469 -13.513 0.707 1.00 . A A . 112 THR CA 1 1 20 38890 1 1 116 THR CB C 108.400 -12.832 -0.680 1.00 . A A . 112 THR CB 1 1 20 38891 1 1 116 THR CG2 C 107.320 -11.749 -0.721 1.00 . A A . 112 THR CG2 1 1 20 38892 1 1 116 THR H H 109.620 -11.939 1.406 1.00 . A A . 112 THR H 1 1 20 38893 1 1 116 THR HA H 107.467 -13.688 1.054 1.00 . A A . 112 THR HA 1 1 20 38894 1 1 116 THR HB H 108.196 -13.579 -1.432 1.00 . A A . 112 THR HB 1 1 20 38895 1 1 116 THR HG1 H 109.592 -11.252 -0.834 1.00 . A A . 112 THR HG1 1 1 20 38896 1 1 116 THR HG21 H 106.352 -12.171 -0.494 1.00 . A A . 112 THR HG21 1 1 20 38897 1 1 116 THR HG22 H 107.300 -11.298 -1.703 1.00 . A A . 112 THR HG22 1 1 20 38898 1 1 116 THR HG23 H 107.553 -10.969 -0.009 1.00 . A A . 112 THR HG23 1 1 20 38899 1 1 116 THR N N 108.933 -12.595 1.649 1.00 . A A . 112 THR N 1 1 20 38900 1 1 116 THR O O 108.964 -15.804 0.076 1.00 . A A . 112 THR O 1 1 20 38901 1 1 116 THR OG1 O 109.676 -12.208 -0.950 1.00 . A A . 112 THR OG1 1 1 20 38902 1 1 117 SER C C 111.246 -16.647 2.607 1.00 . A A . 113 SER C 1 1 20 38903 1 1 117 SER CA C 111.426 -15.821 1.322 1.00 . A A . 113 SER CA 1 1 20 38904 1 1 117 SER CB C 112.842 -15.242 1.253 1.00 . A A . 113 SER CB 1 1 20 38905 1 1 117 SER H H 110.727 -13.910 1.807 1.00 . A A . 113 SER H 1 1 20 38906 1 1 117 SER HA H 111.264 -16.450 0.461 1.00 . A A . 113 SER HA 1 1 20 38907 1 1 117 SER HB2 H 113.000 -14.612 2.116 1.00 . A A . 113 SER HB2 1 1 20 38908 1 1 117 SER HB3 H 113.569 -16.038 1.258 1.00 . A A . 113 SER HB3 1 1 20 38909 1 1 117 SER HG H 112.400 -14.791 -0.580 1.00 . A A . 113 SER HG 1 1 20 38910 1 1 117 SER N N 110.492 -14.722 1.301 1.00 . A A . 113 SER N 1 1 20 38911 1 1 117 SER O O 110.225 -16.523 3.300 1.00 . A A . 113 SER O 1 1 20 38912 1 1 117 SER OG O 113.022 -14.450 0.076 1.00 . A A . 113 SER OG 1 1 20 38913 1 1 118 LEU C C 112.861 -17.302 5.178 1.00 . A A . 114 LEU C 1 1 20 38914 1 1 118 LEU CA C 112.181 -18.208 4.157 1.00 . A A . 114 LEU CA 1 1 20 38915 1 1 118 LEU CB C 112.964 -19.513 4.017 1.00 . A A . 114 LEU CB 1 1 20 38916 1 1 118 LEU CD1 C 111.409 -21.102 5.191 1.00 . A A . 114 LEU CD1 1 1 20 38917 1 1 118 LEU CD2 C 113.861 -21.623 5.035 1.00 . A A . 114 LEU CD2 1 1 20 38918 1 1 118 LEU CG C 112.818 -20.524 5.152 1.00 . A A . 114 LEU CG 1 1 20 38919 1 1 118 LEU H H 112.938 -17.657 2.290 1.00 . A A . 114 LEU H 1 1 20 38920 1 1 118 LEU HA H 111.159 -18.405 4.445 1.00 . A A . 114 LEU HA 1 1 20 38921 1 1 118 LEU HB2 H 112.698 -19.992 3.089 1.00 . A A . 114 LEU HB2 1 1 20 38922 1 1 118 LEU HB3 H 114.003 -19.224 3.980 1.00 . A A . 114 LEU HB3 1 1 20 38923 1 1 118 LEU HD11 H 111.335 -21.811 6.002 1.00 . A A . 114 LEU HD11 1 1 20 38924 1 1 118 LEU HD12 H 111.199 -21.602 4.257 1.00 . A A . 114 LEU HD12 1 1 20 38925 1 1 118 LEU HD13 H 110.694 -20.308 5.343 1.00 . A A . 114 LEU HD13 1 1 20 38926 1 1 118 LEU HD21 H 113.733 -22.331 5.842 1.00 . A A . 114 LEU HD21 1 1 20 38927 1 1 118 LEU HD22 H 114.847 -21.187 5.092 1.00 . A A . 114 LEU HD22 1 1 20 38928 1 1 118 LEU HD23 H 113.743 -22.130 4.088 1.00 . A A . 114 LEU HD23 1 1 20 38929 1 1 118 LEU HG H 112.981 -19.994 6.076 1.00 . A A . 114 LEU HG 1 1 20 38930 1 1 118 LEU N N 112.199 -17.493 2.912 1.00 . A A . 114 LEU N 1 1 20 38931 1 1 118 LEU O O 113.635 -16.413 4.779 1.00 . A A . 114 LEU O 1 1 20 38932 1 1 119 VAL C C 113.046 -15.216 7.430 1.00 . A A . 115 VAL C 1 1 20 38933 1 1 119 VAL CA C 113.079 -16.752 7.589 1.00 . A A . 115 VAL CA 1 1 20 38934 1 1 119 VAL CB C 114.448 -17.269 8.111 1.00 . A A . 115 VAL CB 1 1 20 38935 1 1 119 VAL CG1 C 114.388 -18.750 8.424 1.00 . A A . 115 VAL CG1 1 1 20 38936 1 1 119 VAL CG2 C 115.628 -16.936 7.205 1.00 . A A . 115 VAL CG2 1 1 20 38937 1 1 119 VAL H H 111.933 -18.203 6.723 1.00 . A A . 115 VAL H 1 1 20 38938 1 1 119 VAL HA H 112.341 -16.984 8.341 1.00 . A A . 115 VAL HA 1 1 20 38939 1 1 119 VAL HB H 114.564 -16.761 9.049 1.00 . A A . 115 VAL HB 1 1 20 38940 1 1 119 VAL HG11 H 114.152 -19.299 7.525 1.00 . A A . 115 VAL HG11 1 1 20 38941 1 1 119 VAL HG12 H 113.632 -18.938 9.172 1.00 . A A . 115 VAL HG12 1 1 20 38942 1 1 119 VAL HG13 H 115.352 -19.068 8.793 1.00 . A A . 115 VAL HG13 1 1 20 38943 1 1 119 VAL HG21 H 115.709 -15.864 7.096 1.00 . A A . 115 VAL HG21 1 1 20 38944 1 1 119 VAL HG22 H 115.465 -17.385 6.238 1.00 . A A . 115 VAL HG22 1 1 20 38945 1 1 119 VAL HG23 H 116.538 -17.324 7.636 1.00 . A A . 115 VAL HG23 1 1 20 38946 1 1 119 VAL N N 112.555 -17.497 6.453 1.00 . A A . 115 VAL N 1 1 20 38947 1 1 119 VAL O O 113.902 -14.480 7.954 1.00 . A A . 115 VAL O 1 1 20 38948 1 1 120 THR C C 110.502 -12.966 7.069 1.00 . A A . 116 THR C 1 1 20 38949 1 1 120 THR CA C 111.844 -13.355 6.492 1.00 . A A . 116 THR CA 1 1 20 38950 1 1 120 THR CB C 111.965 -13.071 4.996 1.00 . A A . 116 THR CB 1 1 20 38951 1 1 120 THR CG2 C 113.434 -12.928 4.601 1.00 . A A . 116 THR CG2 1 1 20 38952 1 1 120 THR H H 111.374 -15.376 6.399 1.00 . A A . 116 THR H 1 1 20 38953 1 1 120 THR HA H 112.614 -12.817 7.028 1.00 . A A . 116 THR HA 1 1 20 38954 1 1 120 THR HB H 111.416 -12.200 4.651 1.00 . A A . 116 THR HB 1 1 20 38955 1 1 120 THR HG1 H 111.966 -14.910 4.443 1.00 . A A . 116 THR HG1 1 1 20 38956 1 1 120 THR HG21 H 113.503 -12.729 3.542 1.00 . A A . 116 THR HG21 1 1 20 38957 1 1 120 THR HG22 H 113.960 -13.844 4.831 1.00 . A A . 116 THR HG22 1 1 20 38958 1 1 120 THR HG23 H 113.879 -12.111 5.149 1.00 . A A . 116 THR HG23 1 1 20 38959 1 1 120 THR N N 112.049 -14.753 6.739 1.00 . A A . 116 THR N 1 1 20 38960 1 1 120 THR O O 109.833 -13.845 7.623 1.00 . A A . 116 THR O 1 1 20 38961 1 1 120 THR OG1 O 111.386 -14.155 4.300 1.00 . A A . 116 THR OG1 1 1 20 38962 1 1 121 SER C C 109.399 -10.810 9.064 1.00 . A A . 117 SER C 1 1 20 38963 1 1 121 SER CA C 108.941 -11.112 7.633 1.00 . A A . 117 SER CA 1 1 20 38964 1 1 121 SER CB C 107.690 -12.036 7.626 1.00 . A A . 117 SER CB 1 1 20 38965 1 1 121 SER H H 110.598 -11.060 6.354 1.00 . A A . 117 SER H 1 1 20 38966 1 1 121 SER HA H 108.724 -10.167 7.153 1.00 . A A . 117 SER HA 1 1 20 38967 1 1 121 SER HB2 H 107.948 -12.955 8.128 1.00 . A A . 117 SER HB2 1 1 20 38968 1 1 121 SER HB3 H 106.872 -11.545 8.131 1.00 . A A . 117 SER HB3 1 1 20 38969 1 1 121 SER HG H 107.917 -13.034 5.988 1.00 . A A . 117 SER HG 1 1 20 38970 1 1 121 SER N N 110.096 -11.688 6.922 1.00 . A A . 117 SER N 1 1 20 38971 1 1 121 SER O O 110.550 -11.087 9.421 1.00 . A A . 117 SER O 1 1 20 38972 1 1 121 SER OG O 107.289 -12.378 6.313 1.00 . A A . 117 SER OG 1 1 20 38973 1 1 122 VAL C C 108.271 -10.719 12.276 1.00 . A A . 118 VAL C 1 1 20 38974 1 1 122 VAL CA C 108.959 -9.865 11.219 1.00 . A A . 118 VAL CA 1 1 20 38975 1 1 122 VAL CB C 108.763 -8.353 11.516 1.00 . A A . 118 VAL CB 1 1 20 38976 1 1 122 VAL CG1 C 109.698 -7.507 10.658 1.00 . A A . 118 VAL CG1 1 1 20 38977 1 1 122 VAL CG2 C 107.315 -7.932 11.283 1.00 . A A . 118 VAL CG2 1 1 20 38978 1 1 122 VAL H H 107.648 -9.976 9.578 1.00 . A A . 118 VAL H 1 1 20 38979 1 1 122 VAL HA H 110.014 -10.085 11.279 1.00 . A A . 118 VAL HA 1 1 20 38980 1 1 122 VAL HB H 109.004 -8.189 12.554 1.00 . A A . 118 VAL HB 1 1 20 38981 1 1 122 VAL HG11 H 109.488 -7.686 9.614 1.00 . A A . 118 VAL HG11 1 1 20 38982 1 1 122 VAL HG12 H 110.723 -7.776 10.869 1.00 . A A . 118 VAL HG12 1 1 20 38983 1 1 122 VAL HG13 H 109.545 -6.461 10.882 1.00 . A A . 118 VAL HG13 1 1 20 38984 1 1 122 VAL HG21 H 106.669 -8.514 11.924 1.00 . A A . 118 VAL HG21 1 1 20 38985 1 1 122 VAL HG22 H 107.048 -8.107 10.251 1.00 . A A . 118 VAL HG22 1 1 20 38986 1 1 122 VAL HG23 H 107.201 -6.884 11.513 1.00 . A A . 118 VAL HG23 1 1 20 38987 1 1 122 VAL N N 108.553 -10.217 9.868 1.00 . A A . 118 VAL N 1 1 20 38988 1 1 122 VAL O O 108.177 -10.328 13.440 1.00 . A A . 118 VAL O 1 1 20 38989 1 1 123 ALA C C 107.450 -14.264 12.428 1.00 . A A . 119 ALA C 1 1 20 38990 1 1 123 ALA CA C 107.124 -12.805 12.764 1.00 . A A . 119 ALA CA 1 1 20 38991 1 1 123 ALA CB C 105.619 -12.557 12.686 1.00 . A A . 119 ALA CB 1 1 20 38992 1 1 123 ALA H H 108.020 -12.171 10.954 1.00 . A A . 119 ALA H 1 1 20 38993 1 1 123 ALA HA H 107.454 -12.601 13.772 1.00 . A A . 119 ALA HA 1 1 20 38994 1 1 123 ALA HB1 H 105.411 -11.526 12.936 1.00 . A A . 119 ALA HB1 1 1 20 38995 1 1 123 ALA HB2 H 105.107 -13.207 13.381 1.00 . A A . 119 ALA HB2 1 1 20 38996 1 1 123 ALA HB3 H 105.273 -12.760 11.683 1.00 . A A . 119 ALA HB3 1 1 20 38997 1 1 123 ALA N N 107.836 -11.895 11.874 1.00 . A A . 119 ALA N 1 1 20 38998 1 1 123 ALA O O 106.708 -14.939 11.693 1.00 . A A . 119 ALA O 1 1 20 38999 1 1 124 ILE C C 109.068 -16.821 14.040 1.00 . A A . 120 ILE C 1 1 20 39000 1 1 124 ILE CA C 108.966 -16.112 12.706 1.00 . A A . 120 ILE CA 1 1 20 39001 1 1 124 ILE CB C 110.346 -16.285 11.957 1.00 . A A . 120 ILE CB 1 1 20 39002 1 1 124 ILE CD1 C 110.674 -14.024 10.783 1.00 . A A . 120 ILE CD1 1 1 20 39003 1 1 124 ILE CG1 C 110.424 -15.507 10.629 1.00 . A A . 120 ILE CG1 1 1 20 39004 1 1 124 ILE CG2 C 110.630 -17.765 11.692 1.00 . A A . 120 ILE CG2 1 1 20 39005 1 1 124 ILE H H 109.138 -14.172 13.486 1.00 . A A . 120 ILE H 1 1 20 39006 1 1 124 ILE HA H 108.189 -16.587 12.125 1.00 . A A . 120 ILE HA 1 1 20 39007 1 1 124 ILE HB H 111.116 -15.927 12.625 1.00 . A A . 120 ILE HB 1 1 20 39008 1 1 124 ILE HD11 H 111.613 -13.872 11.294 1.00 . A A . 120 ILE HD11 1 1 20 39009 1 1 124 ILE HD12 H 109.874 -13.584 11.360 1.00 . A A . 120 ILE HD12 1 1 20 39010 1 1 124 ILE HD13 H 110.712 -13.560 9.809 1.00 . A A . 120 ILE HD13 1 1 20 39011 1 1 124 ILE HG12 H 111.226 -15.911 10.030 1.00 . A A . 120 ILE HG12 1 1 20 39012 1 1 124 ILE HG13 H 109.491 -15.634 10.097 1.00 . A A . 120 ILE HG13 1 1 20 39013 1 1 124 ILE HG21 H 110.682 -18.294 12.632 1.00 . A A . 120 ILE HG21 1 1 20 39014 1 1 124 ILE HG22 H 111.569 -17.869 11.168 1.00 . A A . 120 ILE HG22 1 1 20 39015 1 1 124 ILE HG23 H 109.834 -18.179 11.092 1.00 . A A . 120 ILE HG23 1 1 20 39016 1 1 124 ILE N N 108.564 -14.744 12.931 1.00 . A A . 120 ILE N 1 1 20 39017 1 1 124 ILE O O 109.904 -16.482 14.879 1.00 . A A . 120 ILE O 1 1 20 39018 1 1 125 LEU C C 108.109 -20.020 14.921 1.00 . A A . 121 LEU C 1 1 20 39019 1 1 125 LEU CA C 108.207 -18.599 15.419 1.00 . A A . 121 LEU CA 1 1 20 39020 1 1 125 LEU CB C 107.001 -18.269 16.300 1.00 . A A . 121 LEU CB 1 1 20 39021 1 1 125 LEU CD1 C 105.641 -16.656 17.647 1.00 . A A . 121 LEU CD1 1 1 20 39022 1 1 125 LEU CD2 C 108.119 -16.534 17.745 1.00 . A A . 121 LEU CD2 1 1 20 39023 1 1 125 LEU CG C 106.920 -16.839 16.860 1.00 . A A . 121 LEU CG 1 1 20 39024 1 1 125 LEU H H 107.479 -17.930 13.599 1.00 . A A . 121 LEU H 1 1 20 39025 1 1 125 LEU HA H 109.126 -18.449 15.965 1.00 . A A . 121 LEU HA 1 1 20 39026 1 1 125 LEU HB2 H 106.114 -18.451 15.712 1.00 . A A . 121 LEU HB2 1 1 20 39027 1 1 125 LEU HB3 H 107.008 -18.965 17.121 1.00 . A A . 121 LEU HB3 1 1 20 39028 1 1 125 LEU HD11 H 105.633 -17.343 18.480 1.00 . A A . 121 LEU HD11 1 1 20 39029 1 1 125 LEU HD12 H 104.792 -16.860 17.012 1.00 . A A . 121 LEU HD12 1 1 20 39030 1 1 125 LEU HD13 H 105.585 -15.645 18.016 1.00 . A A . 121 LEU HD13 1 1 20 39031 1 1 125 LEU HD21 H 109.026 -16.624 17.167 1.00 . A A . 121 LEU HD21 1 1 20 39032 1 1 125 LEU HD22 H 108.142 -17.233 18.568 1.00 . A A . 121 LEU HD22 1 1 20 39033 1 1 125 LEU HD23 H 108.034 -15.530 18.130 1.00 . A A . 121 LEU HD23 1 1 20 39034 1 1 125 LEU HG H 106.915 -16.137 16.038 1.00 . A A . 121 LEU HG 1 1 20 39035 1 1 125 LEU N N 108.196 -17.764 14.248 1.00 . A A . 121 LEU N 1 1 20 39036 1 1 125 LEU O O 107.580 -20.917 15.586 1.00 . A A . 121 LEU O 1 1 20 39037 1 1 126 ASP C C 109.721 -22.207 12.814 1.00 . A A . 122 ASP C 1 1 20 39038 1 1 126 ASP CA C 108.452 -21.450 13.015 1.00 . A A . 122 ASP CA 1 1 20 39039 1 1 126 ASP CB C 107.804 -21.185 11.665 1.00 . A A . 122 ASP CB 1 1 20 39040 1 1 126 ASP CG C 106.426 -20.586 11.782 1.00 . A A . 122 ASP CG 1 1 20 39041 1 1 126 ASP H H 109.156 -19.479 13.355 1.00 . A A . 122 ASP H 1 1 20 39042 1 1 126 ASP HA H 107.783 -22.065 13.583 1.00 . A A . 122 ASP HA 1 1 20 39043 1 1 126 ASP HB2 H 108.431 -20.507 11.105 1.00 . A A . 122 ASP HB2 1 1 20 39044 1 1 126 ASP HB3 H 107.746 -22.131 11.148 1.00 . A A . 122 ASP HB3 1 1 20 39045 1 1 126 ASP N N 108.631 -20.212 13.739 1.00 . A A . 122 ASP N 1 1 20 39046 1 1 126 ASP O O 109.702 -23.420 12.575 1.00 . A A . 122 ASP O 1 1 20 39047 1 1 126 ASP OD1 O 106.298 -19.343 11.909 1.00 . A A . 122 ASP OD1 1 1 20 39048 1 1 126 ASP OD2 O 105.433 -21.356 11.790 1.00 . A A . 122 ASP OD2 1 1 20 39049 1 1 127 LYS C C 112.636 -22.810 13.918 1.00 . A A . 123 LYS C 1 1 20 39050 1 1 127 LYS CA C 112.061 -22.166 12.677 1.00 . A A . 123 LYS CA 1 1 20 39051 1 1 127 LYS CB C 113.070 -21.214 12.015 1.00 . A A . 123 LYS CB 1 1 20 39052 1 1 127 LYS CD C 115.385 -21.009 11.008 1.00 . A A . 123 LYS CD 1 1 20 39053 1 1 127 LYS CE C 116.697 -21.746 10.748 1.00 . A A . 123 LYS CE 1 1 20 39054 1 1 127 LYS CG C 114.371 -21.922 11.650 1.00 . A A . 123 LYS CG 1 1 20 39055 1 1 127 LYS H H 110.748 -20.643 13.325 1.00 . A A . 123 LYS H 1 1 20 39056 1 1 127 LYS HA H 111.842 -22.965 11.986 1.00 . A A . 123 LYS HA 1 1 20 39057 1 1 127 LYS HB2 H 112.634 -20.805 11.116 1.00 . A A . 123 LYS HB2 1 1 20 39058 1 1 127 LYS HB3 H 113.300 -20.411 12.699 1.00 . A A . 123 LYS HB3 1 1 20 39059 1 1 127 LYS HD2 H 114.989 -20.663 10.065 1.00 . A A . 123 LYS HD2 1 1 20 39060 1 1 127 LYS HD3 H 115.573 -20.170 11.661 1.00 . A A . 123 LYS HD3 1 1 20 39061 1 1 127 LYS HE2 H 117.382 -21.076 10.250 1.00 . A A . 123 LYS HE2 1 1 20 39062 1 1 127 LYS HE3 H 117.121 -22.045 11.696 1.00 . A A . 123 LYS HE3 1 1 20 39063 1 1 127 LYS HG2 H 114.798 -22.329 12.554 1.00 . A A . 123 LYS HG2 1 1 20 39064 1 1 127 LYS HG3 H 114.143 -22.731 10.972 1.00 . A A . 123 LYS HG3 1 1 20 39065 1 1 127 LYS HZ1 H 117.420 -23.420 9.707 1.00 . A A . 123 LYS HZ1 1 1 20 39066 1 1 127 LYS HZ2 H 116.090 -22.709 8.979 1.00 . A A . 123 LYS HZ2 1 1 20 39067 1 1 127 LYS HZ3 H 115.885 -23.641 10.353 1.00 . A A . 123 LYS HZ3 1 1 20 39068 1 1 127 LYS N N 110.805 -21.547 12.956 1.00 . A A . 123 LYS N 1 1 20 39069 1 1 127 LYS NZ N 116.514 -22.948 9.900 1.00 . A A . 123 LYS NZ 1 1 20 39070 1 1 127 LYS O O 113.505 -22.259 14.593 1.00 . A A . 123 LYS O 1 1 20 39071 1 1 128 GLU C C 113.508 -25.810 14.640 1.00 . A A . 124 GLU C 1 1 20 39072 1 1 128 GLU CA C 112.641 -24.743 15.298 1.00 . A A . 124 GLU CA 1 1 20 39073 1 1 128 GLU CB C 111.515 -25.402 16.124 1.00 . A A . 124 GLU CB 1 1 20 39074 1 1 128 GLU CD C 110.934 -26.936 18.063 1.00 . A A . 124 GLU CD 1 1 20 39075 1 1 128 GLU CG C 112.024 -26.243 17.295 1.00 . A A . 124 GLU CG 1 1 20 39076 1 1 128 GLU H H 111.309 -24.223 13.735 1.00 . A A . 124 GLU H 1 1 20 39077 1 1 128 GLU HA H 113.247 -24.110 15.929 1.00 . A A . 124 GLU HA 1 1 20 39078 1 1 128 GLU HB2 H 110.874 -24.627 16.515 1.00 . A A . 124 GLU HB2 1 1 20 39079 1 1 128 GLU HB3 H 110.934 -26.041 15.477 1.00 . A A . 124 GLU HB3 1 1 20 39080 1 1 128 GLU HG2 H 112.706 -26.989 16.915 1.00 . A A . 124 GLU HG2 1 1 20 39081 1 1 128 GLU HG3 H 112.567 -25.594 17.967 1.00 . A A . 124 GLU HG3 1 1 20 39082 1 1 128 GLU N N 112.100 -23.937 14.242 1.00 . A A . 124 GLU N 1 1 20 39083 1 1 128 GLU O O 113.179 -26.249 13.533 1.00 . A A . 124 GLU O 1 1 20 39084 1 1 128 GLU OE1 O 110.389 -26.343 19.017 1.00 . A A . 124 GLU OE1 1 1 20 39085 1 1 128 GLU OE2 O 110.606 -28.108 17.734 1.00 . A A . 124 GLU OE2 1 1 20 39086 1 1 129 PRO C C 114.669 -28.552 14.610 1.00 . A A . 125 PRO C 1 1 20 39087 1 1 129 PRO CA C 115.482 -27.258 14.737 1.00 . A A . 125 PRO CA 1 1 20 39088 1 1 129 PRO CB C 116.591 -27.409 15.794 1.00 . A A . 125 PRO CB 1 1 20 39089 1 1 129 PRO CD C 115.276 -25.488 16.376 1.00 . A A . 125 PRO CD 1 1 20 39090 1 1 129 PRO CG C 116.203 -26.521 16.930 1.00 . A A . 125 PRO CG 1 1 20 39091 1 1 129 PRO HA H 115.913 -27.022 13.775 1.00 . A A . 125 PRO HA 1 1 20 39092 1 1 129 PRO HB2 H 116.648 -28.442 16.103 1.00 . A A . 125 PRO HB2 1 1 20 39093 1 1 129 PRO HB3 H 117.537 -27.110 15.367 1.00 . A A . 125 PRO HB3 1 1 20 39094 1 1 129 PRO HD2 H 114.537 -25.223 17.117 1.00 . A A . 125 PRO HD2 1 1 20 39095 1 1 129 PRO HD3 H 115.829 -24.616 16.062 1.00 . A A . 125 PRO HD3 1 1 20 39096 1 1 129 PRO HG2 H 115.701 -27.097 17.690 1.00 . A A . 125 PRO HG2 1 1 20 39097 1 1 129 PRO HG3 H 117.077 -26.048 17.349 1.00 . A A . 125 PRO HG3 1 1 20 39098 1 1 129 PRO N N 114.656 -26.163 15.227 1.00 . A A . 125 PRO N 1 1 20 39099 1 1 129 PRO O O 114.271 -29.136 15.646 1.00 . A A . 125 PRO O 1 1 20 39100 1 1 129 PRO OXT O 114.409 -28.994 13.472 1.00 . A A . 125 PRO OXT 1 1 stop_ save_
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