NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
476848 | 2kop | 16525 | cing | 4-filtered-FRED | STAR | entry | full | 4068 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kop # This FRED archive file contains, for PDB entry <2kop>: # # - 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.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_2kop _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kop _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9239.14 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 $Acyl_carrier_protein A . 1 1 2 . 2 $__3S__3_HYDROXY_2_2_DIMETHYL_4_OXO_4___3_OXO_3__2__3_OXOOCTYLSULFANYL_ETHYLA B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 . 1 . 1 1 stop_ save_ save_Acyl_carrier_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Acyl carrier protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code AATQEEIVAGLAEIVNEIAGIPVEDVKLDKSFTDDLDVDSLSMVEVVVAAEERFDVKIPDDDVKNLKTVGDATKYILDHQA _Entity.Number_of_monomers 81 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 ALA . 1 1 2 ALA . 1 1 3 THR . 1 1 4 GLN . 1 1 5 GLU . 1 1 6 GLU . 1 1 7 ILE . 1 1 8 VAL . 1 1 9 ALA . 1 1 10 GLY . 1 1 11 LEU . 1 1 12 ALA . 1 1 13 GLU . 1 1 14 ILE . 1 1 15 VAL . 1 1 16 ASN . 1 1 17 GLU . 1 1 18 ILE . 1 1 19 ALA . 1 1 20 GLY . 1 1 21 ILE . 1 1 22 PRO . 1 1 23 VAL . 1 1 24 GLU . 1 1 25 ASP . 1 1 26 VAL . 1 1 27 LYS . 1 1 28 LEU . 1 1 29 ASP . 1 1 30 LYS . 1 1 31 SER . 1 1 32 PHE . 1 1 33 THR . 1 1 34 ASP . 1 1 35 ASP . 1 1 36 LEU . 1 1 37 ASP . 1 1 38 VAL . 1 1 39 ASP . 1 1 40 SER . 1 1 41 LEU . 1 1 42 SER . 1 1 43 MET . 1 1 44 VAL . 1 1 45 GLU . 1 1 46 VAL . 1 1 47 VAL . 1 1 48 VAL . 1 1 49 ALA . 1 1 50 ALA . 1 1 51 GLU . 1 1 52 GLU . 1 1 53 ARG . 1 1 54 PHE . 1 1 55 ASP . 1 1 56 VAL . 1 1 57 LYS . 1 1 58 ILE . 1 1 59 PRO . 1 1 60 ASP . 1 1 61 ASP . 1 1 62 ASP . 1 1 63 VAL . 1 1 64 LYS . 1 1 65 ASN . 1 1 66 LEU . 1 1 67 LYS . 1 1 68 THR . 1 1 69 VAL . 1 1 70 GLY . 1 1 71 ASP . 1 1 72 ALA . 1 1 73 THR . 1 1 74 LYS . 1 1 75 TYR . 1 1 76 ILE . 1 1 77 LEU . 1 1 78 ASP . 1 1 79 HIS . 1 1 80 GLN . 1 1 81 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ALA 1 1 1 1 ALA 2 2 1 1 THR 3 3 1 1 GLN 4 4 1 1 GLU 5 5 1 1 GLU 6 6 1 1 ILE 7 7 1 1 VAL 8 8 1 1 ALA 9 9 1 1 GLY 10 10 1 1 LEU 11 11 1 1 ALA 12 12 1 1 GLU 13 13 1 1 ILE 14 14 1 1 VAL 15 15 1 1 ASN 16 16 1 1 GLU 17 17 1 1 ILE 18 18 1 1 ALA 19 19 1 1 GLY 20 20 1 1 ILE 21 21 1 1 PRO 22 22 1 1 VAL 23 23 1 1 GLU 24 24 1 1 ASP 25 25 1 1 VAL 26 26 1 1 LYS 27 27 1 1 LEU 28 28 1 1 ASP 29 29 1 1 LYS 30 30 1 1 SER 31 31 1 1 PHE 32 32 1 1 THR 33 33 1 1 ASP 34 34 1 1 ASP 35 35 1 1 LEU 36 36 1 1 ASP 37 37 1 1 VAL 38 38 1 1 ASP 39 39 1 1 SER 40 40 1 1 LEU 41 41 1 1 SER 42 42 1 1 MET 43 43 1 1 VAL 44 44 1 1 GLU 45 45 1 1 VAL 46 46 1 1 VAL 47 47 1 1 VAL 48 48 1 1 ALA 49 49 1 1 ALA 50 50 1 1 GLU 51 51 1 1 GLU 52 52 1 1 ARG 53 53 1 1 PHE 54 54 1 1 ASP 55 55 1 1 VAL 56 56 1 1 LYS 57 57 1 1 ILE 58 58 1 1 PRO 59 59 1 1 ASP 60 60 1 1 ASP 61 61 1 1 ASP 62 62 1 1 VAL 63 63 1 1 LYS 64 64 1 1 ASN 65 65 1 1 LEU 66 66 1 1 LYS 67 67 1 1 THR 68 68 1 1 VAL 69 69 1 1 GLY 70 70 1 1 ASP 71 71 1 1 ALA 72 72 1 1 THR 73 73 1 1 LYS 74 74 1 1 TYR 75 75 1 1 ILE 76 76 1 1 LEU 77 77 1 1 ASP 78 78 1 1 HIS 79 79 1 1 GLN 80 80 1 1 ALA 81 81 1 1 stop_ save_ save___3S__3_HYDROXY_2_2_DIMETHYL_4_OXO_4___3_OXO_3__2__3_OXOOCTYLSULFANYL_ETHYLA _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name " 3S 3 HYDROXY 2 2 DIMETHYL 4 OXO 4 3 OXO 3 2 3 OXOOCTYLSULFANYL ETHYLA" _Entity.Type non-polymer 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 . $. 1 2 stop_ save_ save_. _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID . _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 2 . OR 1 1 7 2 . 3 . 1 1 7 3 . 4 . 1 1 7 4 . . . 1 1 8 1 2 . OR 1 1 8 2 . 3 . 1 1 8 3 . . . 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 2 . OR 1 1 21 2 . 3 . 1 1 21 3 . . . 1 1 22 1 2 . OR 1 1 22 2 . 3 . 1 1 22 3 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 2 . OR 1 1 27 2 . 3 . 1 1 27 3 . . . 1 1 28 1 2 . OR 1 1 28 2 . 3 . 1 1 28 3 . . . 1 1 29 1 2 . OR 1 1 29 2 . 3 . 1 1 29 3 . . . 1 1 30 1 2 . OR 1 1 30 2 . 3 . 1 1 30 3 . . . 1 1 31 1 2 . OR 1 1 31 2 . 3 . 1 1 31 3 . . . 1 1 32 1 2 . OR 1 1 32 2 . 3 . 1 1 32 3 . . . 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 2 . OR 1 1 59 2 . 3 . 1 1 59 3 . . . 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 2 . OR 1 1 69 2 . 3 . 1 1 69 3 . 4 . 1 1 69 4 . . . 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 2 . OR 1 1 80 2 . 3 . 1 1 80 3 . . . 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 2 . OR 1 1 118 2 . 3 . 1 1 118 3 . . . 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 2 . OR 1 1 132 2 . 3 . 1 1 132 3 . . . 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 2 . OR 1 1 156 2 . 3 . 1 1 156 3 . . . 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 2 . OR 1 1 193 2 . 3 . 1 1 193 3 . 4 . 1 1 193 4 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 2 . OR 1 1 197 2 . 3 . 1 1 197 3 . . . 1 1 198 1 2 . OR 1 1 198 2 . 3 . 1 1 198 3 . . . 1 1 199 1 2 . OR 1 1 199 2 . 3 . 1 1 199 3 . 4 . 1 1 199 4 . . . 1 1 200 1 2 . OR 1 1 200 2 . 3 . 1 1 200 3 . . . 1 1 201 1 2 . OR 1 1 201 2 . 3 . 1 1 201 3 . . . 1 1 202 1 2 . OR 1 1 202 2 . 3 . 1 1 202 3 . . . 1 1 203 1 2 . OR 1 1 203 2 . 3 . 1 1 203 3 . . . 1 1 204 1 . . . 1 1 205 1 2 . OR 1 1 205 2 . 3 . 1 1 205 3 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 2 . OR 1 1 211 2 . 3 . 1 1 211 3 . 4 . 1 1 211 4 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 2 . OR 1 1 216 2 . 3 . 1 1 216 3 . . . 1 1 217 1 . . . 1 1 218 1 2 . OR 1 1 218 2 . 3 . 1 1 218 3 . . . 1 1 219 1 2 . OR 1 1 219 2 . 3 . 1 1 219 3 . 4 . 1 1 219 4 . . . 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 2 . OR 1 1 236 2 . 3 . 1 1 236 3 . . . 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 2 . OR 1 1 251 2 . 3 . 1 1 251 3 . . . 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 2 . OR 1 1 263 2 . 3 . 1 1 263 3 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 2 . OR 1 1 266 2 . 3 . 1 1 266 3 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 2 . OR 1 1 270 2 . 3 . 1 1 270 3 . . . 1 1 271 1 2 . OR 1 1 271 2 . 3 . 1 1 271 3 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 2 . OR 1 1 274 2 . 3 . 1 1 274 3 . . . 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 2 . OR 1 1 281 2 . 3 . 1 1 281 3 . . . 1 1 282 1 . . . 1 1 283 1 2 . OR 1 1 283 2 . 3 . 1 1 283 3 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 2 . OR 1 1 286 2 . 3 . 1 1 286 3 . . . 1 1 287 1 2 . OR 1 1 287 2 . 3 . 1 1 287 3 . . . 1 1 288 1 2 . OR 1 1 288 2 . 3 . 1 1 288 3 . 4 . 1 1 288 4 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 2 . OR 1 1 293 2 . 3 . 1 1 293 3 . . . 1 1 294 1 2 . OR 1 1 294 2 . 3 . 1 1 294 3 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 2 . OR 1 1 297 2 . 3 . 1 1 297 3 . . . 1 1 298 1 2 . OR 1 1 298 2 . 3 . 1 1 298 3 . . . 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 2 . OR 1 1 308 2 . 3 . 1 1 308 3 . . . 1 1 309 1 2 . OR 1 1 309 2 . 3 . 1 1 309 3 . . . 1 1 310 1 2 . OR 1 1 310 2 . 3 . 1 1 310 3 . . . 1 1 311 1 2 . OR 1 1 311 2 . 3 . 1 1 311 3 . . . 1 1 312 1 2 . OR 1 1 312 2 . 3 . 1 1 312 3 . . . 1 1 313 1 2 . OR 1 1 313 2 . 3 . 1 1 313 3 . . . 1 1 314 1 . . . 1 1 315 1 2 . OR 1 1 315 2 . 3 . 1 1 315 3 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 2 . OR 1 1 318 2 . 3 . 1 1 318 3 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 2 . OR 1 1 321 2 . 3 . 1 1 321 3 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 2 . OR 1 1 326 2 . 3 . 1 1 326 3 . . . 1 1 327 1 2 . OR 1 1 327 2 . 3 . 1 1 327 3 . . . 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 2 . OR 1 1 350 2 . 3 . 1 1 350 3 . . . 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 2 . OR 1 1 359 2 . 3 . 1 1 359 3 . . . 1 1 360 1 2 . OR 1 1 360 2 . 3 . 1 1 360 3 . . . 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 2 . OR 1 1 380 2 . 3 . 1 1 380 3 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 2 . OR 1 1 386 2 . 3 . 1 1 386 3 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 2 . OR 1 1 391 2 . 3 . 1 1 391 3 . . . 1 1 392 1 . . . 1 1 393 1 2 . OR 1 1 393 2 . 3 . 1 1 393 3 . . . 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 2 . OR 1 1 409 2 . 3 . 1 1 409 3 . . . 1 1 410 1 . . . 1 1 411 1 2 . OR 1 1 411 2 . 3 . 1 1 411 3 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 2 . OR 1 1 414 2 . 3 . 1 1 414 3 . . . 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 2 . OR 1 1 421 2 . 3 . 1 1 421 3 . . . 1 1 422 1 . . . 1 1 423 1 2 . OR 1 1 423 2 . 3 . 1 1 423 3 . . . 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 2 . OR 1 1 432 2 . 3 . 1 1 432 3 . . . 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 2 . OR 1 1 495 2 . 3 . 1 1 495 3 . 4 . 1 1 495 4 . . . 1 1 496 1 . . . 1 1 497 1 2 . OR 1 1 497 2 . 3 . 1 1 497 3 . 4 . 1 1 497 4 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 2 . OR 1 1 502 2 . 3 . 1 1 502 3 . . . 1 1 503 1 2 . OR 1 1 503 2 . 3 . 1 1 503 3 . . . 1 1 504 1 2 . OR 1 1 504 2 . 3 . 1 1 504 3 . . . 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 2 . OR 1 1 533 2 . 3 . 1 1 533 3 . 4 . 1 1 533 4 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 2 . OR 1 1 536 2 . 3 . 1 1 536 3 . . . 1 1 537 1 . . . 1 1 538 1 2 . OR 1 1 538 2 . 3 . 1 1 538 3 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 2 . OR 1 1 541 2 . 3 . 1 1 541 3 . . . 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 2 . OR 1 1 549 2 . 3 . 1 1 549 3 . 4 . 1 1 549 4 . 5 . 1 1 549 5 . . . 1 1 550 1 2 . OR 1 1 550 2 . 3 . 1 1 550 3 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 2 . OR 1 1 553 2 . 3 . 1 1 553 3 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 2 . OR 1 1 556 2 . 3 . 1 1 556 3 . . . 1 1 557 1 . . . 1 1 558 1 2 . OR 1 1 558 2 . 3 . 1 1 558 3 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 2 . OR 1 1 564 2 . 3 . 1 1 564 3 . . . 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 2 . OR 1 1 578 2 . 3 . 1 1 578 3 . . . 1 1 579 1 2 . OR 1 1 579 2 . 3 . 1 1 579 3 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 2 . OR 1 1 585 2 . 3 . 1 1 585 3 . . . 1 1 586 1 2 . OR 1 1 586 2 . 3 . 1 1 586 3 . 4 . 1 1 586 4 . . . 1 1 587 1 . . . 1 1 588 1 2 . OR 1 1 588 2 . 3 . 1 1 588 3 . . . 1 1 589 1 2 . OR 1 1 589 2 . 3 . 1 1 589 3 . . . 1 1 590 1 2 . OR 1 1 590 2 . 3 . 1 1 590 3 . 4 . 1 1 590 4 . . . 1 1 591 1 . . . 1 1 592 1 2 . OR 1 1 592 2 . 3 . 1 1 592 3 . . . 1 1 593 1 . . . 1 1 594 1 2 . OR 1 1 594 2 . 3 . 1 1 594 3 . . . 1 1 595 1 . . . 1 1 596 1 2 . OR 1 1 596 2 . 3 . 1 1 596 3 . . . 1 1 597 1 2 . OR 1 1 597 2 . 3 . 1 1 597 3 . . . 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 2 . OR 1 1 607 2 . 3 . 1 1 607 3 . 4 . 1 1 607 4 . . . 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 2 . OR 1 1 622 2 . 3 . 1 1 622 3 . 4 . 1 1 622 4 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 2 . OR 1 1 626 2 . 3 . 1 1 626 3 . . . 1 1 627 1 . . . 1 1 628 1 2 . OR 1 1 628 2 . 3 . 1 1 628 3 . . . 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 2 . OR 1 1 639 2 . 3 . 1 1 639 3 . 4 . 1 1 639 4 . 5 . 1 1 639 5 . 6 . 1 1 639 6 . . . 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 2 . OR 1 1 657 2 . 3 . 1 1 657 3 . . . 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 2 . OR 1 1 667 2 . 3 . 1 1 667 3 . . . 1 1 668 1 2 . OR 1 1 668 2 . 3 . 1 1 668 3 . . . 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 2 . OR 1 1 675 2 . 3 . 1 1 675 3 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 2 . OR 1 1 678 2 . 3 . 1 1 678 3 . . . 1 1 679 1 2 . OR 1 1 679 2 . 3 . 1 1 679 3 . . . 1 1 680 1 2 . OR 1 1 680 2 . 3 . 1 1 680 3 . . . 1 1 681 1 2 . OR 1 1 681 2 . 3 . 1 1 681 3 . . . 1 1 682 1 2 . OR 1 1 682 2 . 3 . 1 1 682 3 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 2 . OR 1 1 687 2 . 3 . 1 1 687 3 . . . 1 1 688 1 2 . OR 1 1 688 2 . 3 . 1 1 688 3 . . . 1 1 689 1 2 . OR 1 1 689 2 . 3 . 1 1 689 3 . . . 1 1 690 1 2 . OR 1 1 690 2 . 3 . 1 1 690 3 . . . 1 1 691 1 2 . OR 1 1 691 2 . 3 . 1 1 691 3 . . . 1 1 692 1 2 . OR 1 1 692 2 . 3 . 1 1 692 3 . . . 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 2 . OR 1 1 704 2 . 3 . 1 1 704 3 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 2 . OR 1 1 708 2 . 3 . 1 1 708 3 . . . 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 2 . OR 1 1 717 2 . 3 . 1 1 717 3 . . . 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 2 . OR 1 1 737 2 . 3 . 1 1 737 3 . . . 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 2 . OR 1 1 749 2 . 3 . 1 1 749 3 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 2 . OR 1 1 754 2 . 3 . 1 1 754 3 . . . 1 1 755 1 2 . OR 1 1 755 2 . 3 . 1 1 755 3 . . . 1 1 756 1 2 . OR 1 1 756 2 . 3 . 1 1 756 3 . . . 1 1 757 1 2 . OR 1 1 757 2 . 3 . 1 1 757 3 . . . 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 2 . OR 1 1 781 2 . 3 . 1 1 781 3 . . . 1 1 782 1 . . . 1 1 783 1 2 . OR 1 1 783 2 . 3 . 1 1 783 3 . . . 1 1 784 1 . . . 1 1 785 1 2 . OR 1 1 785 2 . 3 . 1 1 785 3 . . . 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 2 . OR 1 1 794 2 . 3 . 1 1 794 3 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 2 . OR 1 1 797 2 . 3 . 1 1 797 3 . 4 . 1 1 797 4 . . . 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 2 . OR 1 1 810 2 . 3 . 1 1 810 3 . . . 1 1 811 1 . . . 1 1 812 1 2 . OR 1 1 812 2 . 3 . 1 1 812 3 . . . 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 2 . OR 1 1 834 2 . 3 . 1 1 834 3 . 4 . 1 1 834 4 . 5 . 1 1 834 5 . . . 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 2 . OR 1 1 841 2 . 3 . 1 1 841 3 . . . 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 2 . OR 1 1 851 2 . 3 . 1 1 851 3 . 4 . 1 1 851 4 . . . 1 1 852 1 2 . OR 1 1 852 2 . 3 . 1 1 852 3 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 2 . OR 1 1 857 2 . 3 . 1 1 857 3 . . . 1 1 858 1 . . . 1 1 859 1 2 . OR 1 1 859 2 . 3 . 1 1 859 3 . 4 . 1 1 859 4 . . . 1 1 860 1 2 . OR 1 1 860 2 . 3 . 1 1 860 3 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 2 . OR 1 1 865 2 . 3 . 1 1 865 3 . . . 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 2 . OR 1 1 872 2 . 3 . 1 1 872 3 . . . 1 1 873 1 2 . OR 1 1 873 2 . 3 . 1 1 873 3 . . . 1 1 874 1 2 . OR 1 1 874 2 . 3 . 1 1 874 3 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 2 . OR 1 1 877 2 . 3 . 1 1 877 3 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 2 . OR 1 1 882 2 . 3 . 1 1 882 3 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 2 . OR 1 1 886 2 . 3 . 1 1 886 3 . . . 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 2 . OR 1 1 950 2 . 3 . 1 1 950 3 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 2 . OR 1 1 953 2 . 3 . 1 1 953 3 . . . 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 2 . OR 1 1 961 2 . 3 . 1 1 961 3 . . . 1 1 962 1 . . . 1 1 963 1 2 . OR 1 1 963 2 . 3 . 1 1 963 3 . 4 . 1 1 963 4 . 5 . 1 1 963 5 . . . 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 2 . OR 1 1 974 2 . 3 . 1 1 974 3 . . . 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 2 . OR 1 1 982 2 . 3 . 1 1 982 3 . . . 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 2 . OR 1 1 1008 2 . 3 . 1 1 1008 3 . 4 . 1 1 1008 4 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 2 . OR 1 1 1011 2 . 3 . 1 1 1011 3 . 4 . 1 1 1011 4 . . . 1 1 1012 1 2 . OR 1 1 1012 2 . 3 . 1 1 1012 3 . . . 1 1 1013 1 2 . OR 1 1 1013 2 . 3 . 1 1 1013 3 . 4 . 1 1 1013 4 . . . 1 1 1014 1 2 . OR 1 1 1014 2 . 3 . 1 1 1014 3 . . . 1 1 1015 1 . . . 1 1 1016 1 2 . OR 1 1 1016 2 . 3 . 1 1 1016 3 . . . 1 1 1017 1 . . . 1 1 1018 1 2 . OR 1 1 1018 2 . 3 . 1 1 1018 3 . . . 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 2 . OR 1 1 1037 2 . 3 . 1 1 1037 3 . . . 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 2 . OR 1 1 1051 2 . 3 . 1 1 1051 3 . 4 . 1 1 1051 4 . . . 1 1 1052 1 . . . 1 1 1053 1 2 . OR 1 1 1053 2 . 3 . 1 1 1053 3 . 4 . 1 1 1053 4 . . . 1 1 1054 1 2 . OR 1 1 1054 2 . 3 . 1 1 1054 3 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 2 . OR 1 1 1058 2 . 3 . 1 1 1058 3 . . . 1 1 1059 1 . . . 1 1 1060 1 2 . OR 1 1 1060 2 . 3 . 1 1 1060 3 . . . 1 1 1061 1 2 . OR 1 1 1061 2 . 3 . 1 1 1061 3 . . . 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 2 . OR 1 1 1069 2 . 3 . 1 1 1069 3 . . . 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 2 . OR 1 1 1083 2 . 3 . 1 1 1083 3 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 2 . OR 1 1 1087 2 . 3 . 1 1 1087 3 . . . 1 1 1088 1 . . . 1 1 1089 1 2 . OR 1 1 1089 2 . 3 . 1 1 1089 3 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 2 . OR 1 1 1093 2 . 3 . 1 1 1093 3 . . . 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 2 . OR 1 1 1103 2 . 3 . 1 1 1103 3 . . . 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 2 . OR 1 1 1138 2 . 3 . 1 1 1138 3 . 4 . 1 1 1138 4 . . . 1 1 1139 1 2 . OR 1 1 1139 2 . 3 . 1 1 1139 3 . 4 . 1 1 1139 4 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 2 . OR 1 1 1145 2 . 3 . 1 1 1145 3 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 2 . OR 1 1 1149 2 . 3 . 1 1 1149 3 . . . 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 2 . OR 1 1 1188 2 . 3 . 1 1 1188 3 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 2 . OR 1 1 1192 2 . 3 . 1 1 1192 3 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 2 . OR 1 1 1195 2 . 3 . 1 1 1195 3 . . . 1 1 1196 1 2 . OR 1 1 1196 2 . 3 . 1 1 1196 3 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 2 . OR 1 1 1200 2 . 3 . 1 1 1200 3 . . . 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 2 . OR 1 1 1211 2 . 3 . 1 1 1211 3 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 2 . OR 1 1 1217 2 . 3 . 1 1 1217 3 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 2 . OR 1 1 1221 2 . 3 . 1 1 1221 3 . . . 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 2 . OR 1 1 1235 2 . 3 . 1 1 1235 3 . . . 1 1 1236 1 . . . 1 1 1237 1 2 . OR 1 1 1237 2 . 3 . 1 1 1237 3 . 4 . 1 1 1237 4 . . . 1 1 1238 1 2 . OR 1 1 1238 2 . 3 . 1 1 1238 3 . . . 1 1 1239 1 2 . OR 1 1 1239 2 . 3 . 1 1 1239 3 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 2 . OR 1 1 1242 2 . 3 . 1 1 1242 3 . 4 . 1 1 1242 4 . . . 1 1 1243 1 2 . OR 1 1 1243 2 . 3 . 1 1 1243 3 . 4 . 1 1 1243 4 . . . 1 1 1244 1 . . . 1 1 1245 1 2 . OR 1 1 1245 2 . 3 . 1 1 1245 3 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 2 . OR 1 1 1250 2 . 3 . 1 1 1250 3 . . . 1 1 1251 1 2 . OR 1 1 1251 2 . 3 . 1 1 1251 3 . . . 1 1 1252 1 2 . OR 1 1 1252 2 . 3 . 1 1 1252 3 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 2 . OR 1 1 1257 2 . 3 . 1 1 1257 3 . 4 . 1 1 1257 4 . . . 1 1 1258 1 . . . 1 1 1259 1 2 . OR 1 1 1259 2 . 3 . 1 1 1259 3 . . . 1 1 1260 1 2 . OR 1 1 1260 2 . 3 . 1 1 1260 3 . 4 . 1 1 1260 4 . . . 1 1 1261 1 2 . OR 1 1 1261 2 . 3 . 1 1 1261 3 . . . 1 1 1262 1 2 . OR 1 1 1262 2 . 3 . 1 1 1262 3 . 4 . 1 1 1262 4 . . . 1 1 1263 1 2 . OR 1 1 1263 2 . 3 . 1 1 1263 3 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 2 . OR 1 1 1267 2 . 3 . 1 1 1267 3 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 2 . OR 1 1 1273 2 . 3 . 1 1 1273 3 . . . 1 1 1274 1 . . . 1 1 1275 1 2 . OR 1 1 1275 2 . 3 . 1 1 1275 3 . . . 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 2 . OR 1 1 1285 2 . 3 . 1 1 1285 3 . . . 1 1 1286 1 . . . 1 1 1287 1 2 . OR 1 1 1287 2 . 3 . 1 1 1287 3 . . . 1 1 1288 1 2 . OR 1 1 1288 2 . 3 . 1 1 1288 3 . . . 1 1 1289 1 . . . 1 1 1290 1 2 . OR 1 1 1290 2 . 3 . 1 1 1290 3 . . . 1 1 1291 1 2 . OR 1 1 1291 2 . 3 . 1 1 1291 3 . . . 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 2 . OR 1 1 1323 2 . 3 . 1 1 1323 3 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 2 . OR 1 1 1328 2 . 3 . 1 1 1328 3 . . . 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 2 . OR 1 1 1347 2 . 3 . 1 1 1347 3 . . . 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 2 . OR 1 1 1354 2 . 3 . 1 1 1354 3 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 2 . OR 1 1 1357 2 . 3 . 1 1 1357 3 . . . 1 1 1358 1 . . . 1 1 1359 1 2 . OR 1 1 1359 2 . 3 . 1 1 1359 3 . . . 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 2 . OR 1 1 1371 2 . 3 . 1 1 1371 3 . . . 1 1 1372 1 . . . 1 1 1373 1 2 . OR 1 1 1373 2 . 3 . 1 1 1373 3 . . . 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 2 . OR 1 1 1385 2 . 3 . 1 1 1385 3 . . . 1 1 1386 1 2 . OR 1 1 1386 2 . 3 . 1 1 1386 3 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 2 . OR 1 1 1392 2 . 3 . 1 1 1392 3 . . . 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 2 . OR 1 1 1399 2 . 3 . 1 1 1399 3 . . . 1 1 1400 1 2 . OR 1 1 1400 2 . 3 . 1 1 1400 3 . . . 1 1 1401 1 2 . OR 1 1 1401 2 . 3 . 1 1 1401 3 . . . 1 1 1402 1 2 . OR 1 1 1402 2 . 3 . 1 1 1402 3 . . . 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 2 . OR 1 1 1419 2 . 3 . 1 1 1419 3 . . . 1 1 1420 1 . . . 1 1 1421 1 2 . OR 1 1 1421 2 . 3 . 1 1 1421 3 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 2 . OR 1 1 1424 2 . 3 . 1 1 1424 3 . . . 1 1 1425 1 2 . OR 1 1 1425 2 . 3 . 1 1 1425 3 . . . 1 1 1426 1 2 . OR 1 1 1426 2 . 3 . 1 1 1426 3 . . . 1 1 1427 1 2 . OR 1 1 1427 2 . 3 . 1 1 1427 3 . 4 . 1 1 1427 4 . . . 1 1 1428 1 . . . 1 1 1429 1 2 . OR 1 1 1429 2 . 3 . 1 1 1429 3 . . . 1 1 1430 1 . . . 1 1 1431 1 2 . OR 1 1 1431 2 . 3 . 1 1 1431 3 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 2 . OR 1 1 1434 2 . 3 . 1 1 1434 3 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 2 . OR 1 1 1438 2 . 3 . 1 1 1438 3 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 2 . OR 1 1 1442 2 . 3 . 1 1 1442 3 . . . 1 1 1443 1 2 . OR 1 1 1443 2 . 3 . 1 1 1443 3 . . . 1 1 1444 1 . . . 1 1 1445 1 2 . OR 1 1 1445 2 . 3 . 1 1 1445 3 . 4 . 1 1 1445 4 . . . 1 1 1446 1 . . . 1 1 1447 1 2 . OR 1 1 1447 2 . 3 . 1 1 1447 3 . 4 . 1 1 1447 4 . . . 1 1 1448 1 2 . OR 1 1 1448 2 . 3 . 1 1 1448 3 . . . 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 2 . OR 1 1 1460 2 . 3 . 1 1 1460 3 . 4 . 1 1 1460 4 . 5 . 1 1 1460 5 . 6 . 1 1 1460 6 . . . 1 1 1461 1 2 . OR 1 1 1461 2 . 3 . 1 1 1461 3 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 2 . OR 1 1 1464 2 . 3 . 1 1 1464 3 . . . 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 2 . OR 1 1 1471 2 . 3 . 1 1 1471 3 . . . 1 1 1472 1 2 . OR 1 1 1472 2 . 3 . 1 1 1472 3 . . . 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 2 . OR 1 1 1484 2 . 3 . 1 1 1484 3 . . . 1 1 1485 1 2 . OR 1 1 1485 2 . 3 . 1 1 1485 3 . . . 1 1 1486 1 2 . OR 1 1 1486 2 . 3 . 1 1 1486 3 . . . 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 2 . OR 1 1 1513 2 . 3 . 1 1 1513 3 . . . 1 1 1514 1 2 . OR 1 1 1514 2 . 3 . 1 1 1514 3 . . . 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 2 . OR 1 1 1522 2 . 3 . 1 1 1522 3 . . . 1 1 1523 1 2 . OR 1 1 1523 2 . 3 . 1 1 1523 3 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 2 . OR 1 1 1528 2 . 3 . 1 1 1528 3 . . . 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 2 . OR 1 1 1552 2 . 3 . 1 1 1552 3 . . . 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 2 . OR 1 1 1563 2 . 3 . 1 1 1563 3 . . . 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 2 . OR 1 1 1591 2 . 3 . 1 1 1591 3 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 2 . OR 1 1 1596 2 . 3 . 1 1 1596 3 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 2 . OR 1 1 1599 2 . 3 . 1 1 1599 3 . 4 . 1 1 1599 4 . . . 1 1 1600 1 2 . OR 1 1 1600 2 . 3 . 1 1 1600 3 . . . 1 1 1601 1 . . . 1 1 1602 1 2 . OR 1 1 1602 2 . 3 . 1 1 1602 3 . . . 1 1 1603 1 2 . OR 1 1 1603 2 . 3 . 1 1 1603 3 . . . 1 1 1604 1 2 . OR 1 1 1604 2 . 3 . 1 1 1604 3 . . . 1 1 1605 1 . . . 1 1 1606 1 2 . OR 1 1 1606 2 . 3 . 1 1 1606 3 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 2 . OR 1 1 1611 2 . 3 . 1 1 1611 3 . . . 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 2 . OR 1 1 1618 2 . 3 . 1 1 1618 3 . 4 . 1 1 1618 4 . . . 1 1 1619 1 2 . OR 1 1 1619 2 . 3 . 1 1 1619 3 . . . 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 2 . OR 1 1 1628 2 . 3 . 1 1 1628 3 . . . 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 2 . OR 1 1 1647 2 . 3 . 1 1 1647 3 . . . 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 2 . OR 1 1 1664 2 . 3 . 1 1 1664 3 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 2 . OR 1 1 1669 2 . 3 . 1 1 1669 3 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 2 . OR 1 1 1672 2 . 3 . 1 1 1672 3 . 4 . 1 1 1672 4 . . . 1 1 1673 1 . . . 1 1 1674 1 2 . OR 1 1 1674 2 . 3 . 1 1 1674 3 . . . 1 1 1675 1 2 . OR 1 1 1675 2 . 3 . 1 1 1675 3 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 2 . OR 1 1 1681 2 . 3 . 1 1 1681 3 . . . 1 1 1682 1 2 . OR 1 1 1682 2 . 3 . 1 1 1682 3 . . . 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 2 . OR 1 1 1693 2 . 3 . 1 1 1693 3 . . . 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 2 . OR 1 1 1700 2 . 3 . 1 1 1700 3 . . . 1 1 1701 1 . . . 1 1 1702 1 2 . OR 1 1 1702 2 . 3 . 1 1 1702 3 . . . 1 1 1703 1 . . . 1 1 1704 1 2 . OR 1 1 1704 2 . 3 . 1 1 1704 3 . 4 . 1 1 1704 4 . . . 1 1 1705 1 2 . OR 1 1 1705 2 . 3 . 1 1 1705 3 . . . 1 1 1706 1 2 . OR 1 1 1706 2 . 3 . 1 1 1706 3 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 2 . OR 1 1 1709 2 . 3 . 1 1 1709 3 . . . 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 2 . OR 1 1 1718 2 . 3 . 1 1 1718 3 . . . 1 1 1719 1 . . . 1 1 1720 1 2 . OR 1 1 1720 2 . 3 . 1 1 1720 3 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 2 . OR 1 1 1724 2 . 3 . 1 1 1724 3 . . . 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 2 . OR 1 1 1734 2 . 3 . 1 1 1734 3 . 4 . 1 1 1734 4 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 2 . OR 1 1 1739 2 . 3 . 1 1 1739 3 . . . 1 1 1740 1 2 . OR 1 1 1740 2 . 3 . 1 1 1740 3 . . . 1 1 1741 1 2 . OR 1 1 1741 2 . 3 . 1 1 1741 3 . . . 1 1 1742 1 . . . 1 1 1743 1 2 . OR 1 1 1743 2 . 3 . 1 1 1743 3 . . . 1 1 1744 1 . . . 1 1 1745 1 2 . OR 1 1 1745 2 . 3 . 1 1 1745 3 . . . 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 2 . OR 1 1 1765 2 . 3 . 1 1 1765 3 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 2 . OR 1 1 1770 2 . 3 . 1 1 1770 3 . . . 1 1 1771 1 . . . 1 1 1772 1 2 . OR 1 1 1772 2 . 3 . 1 1 1772 3 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 2 . OR 1 1 1775 2 . 3 . 1 1 1775 3 . . . 1 1 1776 1 2 . OR 1 1 1776 2 . 3 . 1 1 1776 3 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 2 . OR 1 1 1782 2 . 3 . 1 1 1782 3 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 2 . OR 1 1 1785 2 . 3 . 1 1 1785 3 . . . 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 2 . OR 1 1 1803 2 . 3 . 1 1 1803 3 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 2 . OR 1 1 1807 2 . 3 . 1 1 1807 3 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 2 . OR 1 1 1810 2 . 3 . 1 1 1810 3 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 2 . OR 1 1 1815 2 . 3 . 1 1 1815 3 . . . 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 2 . OR 1 1 1836 2 . 3 . 1 1 1836 3 . . . 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 2 . OR 1 1 1892 2 . 3 . 1 1 1892 3 . . . 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 2 . OR 1 1 1900 2 . 3 . 1 1 1900 3 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 2 . OR 1 1 1904 2 . 3 . 1 1 1904 3 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 2 . OR 1 1 1907 2 . 3 . 1 1 1907 3 . . . 1 1 1908 1 . . . 1 1 1909 1 2 . OR 1 1 1909 2 . 3 . 1 1 1909 3 . . . 1 1 1910 1 2 . OR 1 1 1910 2 . 3 . 1 1 1910 3 . . . 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 2 . OR 1 1 1917 2 . 3 . 1 1 1917 3 . . . 1 1 1918 1 . . . 1 1 1919 1 2 . OR 1 1 1919 2 . 3 . 1 1 1919 3 . . . 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 2 . OR 1 1 1926 2 . 3 . 1 1 1926 3 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 2 . OR 1 1 1929 2 . 3 . 1 1 1929 3 . . . 1 1 1930 1 2 . OR 1 1 1930 2 . 3 . 1 1 1930 3 . 4 . 1 1 1930 4 . . . 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 2 . OR 1 1 1972 2 . 3 . 1 1 1972 3 . . . 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 2 . OR 1 1 1984 2 . 3 . 1 1 1984 3 . . . 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 2 . OR 1 1 2001 2 . 3 . 1 1 2001 3 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 2 . OR 1 1 2014 2 . 3 . 1 1 2014 3 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 2 . OR 1 1 2017 2 . 3 . 1 1 2017 3 . . . 1 1 2018 1 2 . OR 1 1 2018 2 . 3 . 1 1 2018 3 . . . 1 1 2019 1 2 . OR 1 1 2019 2 . 3 . 1 1 2019 3 . . . 1 1 2020 1 2 . OR 1 1 2020 2 . 3 . 1 1 2020 3 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 2 . OR 1 1 2029 2 . 3 . 1 1 2029 3 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 2 . OR 1 1 2032 2 . 3 . 1 1 2032 3 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 2 . OR 1 1 2044 2 . 3 . 1 1 2044 3 . . . 1 1 2045 1 2 . OR 1 1 2045 2 . 3 . 1 1 2045 3 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 2 . OR 1 1 2054 2 . 3 . 1 1 2054 3 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 2 . OR 1 1 2091 2 . 3 . 1 1 2091 3 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 2 . OR 1 1 2121 2 . 3 . 1 1 2121 3 . . . 1 1 2122 1 . . . 1 1 2123 1 2 . OR 1 1 2123 2 . 3 . 1 1 2123 3 . . . 1 1 2124 1 2 . OR 1 1 2124 2 . 3 . 1 1 2124 3 . . . 1 1 2125 1 2 . OR 1 1 2125 2 . 3 . 1 1 2125 3 . . . 1 1 2126 1 2 . OR 1 1 2126 2 . 3 . 1 1 2126 3 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 2 . OR 1 1 2134 2 . 3 . 1 1 2134 3 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 2 . OR 1 1 2138 2 . 3 . 1 1 2138 3 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 2 . OR 1 1 2172 2 . 3 . 1 1 2172 3 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 2 . OR 1 1 2180 2 . 3 . 1 1 2180 3 . . . 1 1 2181 1 2 . OR 1 1 2181 2 . 3 . 1 1 2181 3 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 2 . OR 1 1 2198 2 . 3 . 1 1 2198 3 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 2 . OR 1 1 2205 2 . 3 . 1 1 2205 3 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 2 . OR 1 1 2237 2 . 3 . 1 1 2237 3 . 4 . 1 1 2237 4 . . . 1 1 2238 1 2 . OR 1 1 2238 2 . 3 . 1 1 2238 3 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 2 . OR 1 1 2241 2 . 3 . 1 1 2241 3 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 2 . OR 1 1 2245 2 . 3 . 1 1 2245 3 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 2 . OR 1 1 2249 2 . 3 . 1 1 2249 3 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 2 . OR 1 1 2252 2 . 3 . 1 1 2252 3 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 2 . OR 1 1 2260 2 . 3 . 1 1 2260 3 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 2 . OR 1 1 2265 2 . 3 . 1 1 2265 3 . . . 1 1 2266 1 2 . OR 1 1 2266 2 . 3 . 1 1 2266 3 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 2 . OR 1 1 2272 2 . 3 . 1 1 2272 3 . . . 1 1 2273 1 . . . 1 1 2274 1 2 . OR 1 1 2274 2 . 3 . 1 1 2274 3 . . . 1 1 2275 1 2 . OR 1 1 2275 2 . 3 . 1 1 2275 3 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 2 . OR 1 1 2286 2 . 3 . 1 1 2286 3 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 2 . OR 1 1 2289 2 . 3 . 1 1 2289 3 . . . 1 1 2290 1 2 . OR 1 1 2290 2 . 3 . 1 1 2290 3 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 2 . OR 1 1 2294 2 . 3 . 1 1 2294 3 . . . 1 1 2295 1 2 . OR 1 1 2295 2 . 3 . 1 1 2295 3 . . . 1 1 2296 1 2 . OR 1 1 2296 2 . 3 . 1 1 2296 3 . . . 1 1 2297 1 2 . OR 1 1 2297 2 . 3 . 1 1 2297 3 . . . 1 1 2298 1 2 . OR 1 1 2298 2 . 3 . 1 1 2298 3 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 2 . OR 1 1 2351 2 . 3 . 1 1 2351 3 . . . 1 1 2352 1 2 . OR 1 1 2352 2 . 3 . 1 1 2352 3 . . . 1 1 2353 1 2 . OR 1 1 2353 2 . 3 . 1 1 2353 3 . 4 . 1 1 2353 4 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 2 . OR 1 1 2361 2 . 3 . 1 1 2361 3 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 2 . OR 1 1 2364 2 . 3 . 1 1 2364 3 . . . 1 1 2365 1 2 . OR 1 1 2365 2 . 3 . 1 1 2365 3 . . . 1 1 2366 1 . . . 1 1 2367 1 2 . OR 1 1 2367 2 . 3 . 1 1 2367 3 . 4 . 1 1 2367 4 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 2 . OR 1 1 2388 2 . 3 . 1 1 2388 3 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 2 . OR 1 1 2446 2 . 3 . 1 1 2446 3 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 2 . OR 1 1 2453 2 . 3 . 1 1 2453 3 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 2 . OR 1 1 2470 2 . 3 . 1 1 2470 3 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 2 . OR 1 1 2479 2 . 3 . 1 1 2479 3 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 2 . OR 1 1 2482 2 . 3 . 1 1 2482 3 . . . 1 1 2483 1 2 . OR 1 1 2483 2 . 3 . 1 1 2483 3 . 4 . 1 1 2483 4 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 2 . OR 1 1 2491 2 . 3 . 1 1 2491 3 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 2 . OR 1 1 2494 2 . 3 . 1 1 2494 3 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 2 . OR 1 1 2497 2 . 3 . 1 1 2497 3 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 2 . OR 1 1 2503 2 . 3 . 1 1 2503 3 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 2 . OR 1 1 2508 2 . 3 . 1 1 2508 3 . . . 1 1 2509 1 2 . OR 1 1 2509 2 . 3 . 1 1 2509 3 . . . 1 1 2510 1 2 . OR 1 1 2510 2 . 3 . 1 1 2510 3 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 2 . OR 1 1 2517 2 . 3 . 1 1 2517 3 . 4 . 1 1 2517 4 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 2 . OR 1 1 2526 2 . 3 . 1 1 2526 3 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 2 . OR 1 1 2529 2 . 3 . 1 1 2529 3 . . . 1 1 2530 1 2 . OR 1 1 2530 2 . 3 . 1 1 2530 3 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 2 . OR 1 1 2539 2 . 3 . 1 1 2539 3 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 2 . OR 1 1 2559 2 . 3 . 1 1 2559 3 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 2 . OR 1 1 2562 2 . 3 . 1 1 2562 3 . . . 1 1 2563 1 . . . 1 1 2564 1 2 . OR 1 1 2564 2 . 3 . 1 1 2564 3 . . . 1 1 2565 1 . . . 1 1 2566 1 2 . OR 1 1 2566 2 . 3 . 1 1 2566 3 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 2 . OR 1 1 2572 2 . 3 . 1 1 2572 3 . . . 1 1 2573 1 2 . OR 1 1 2573 2 . 3 . 1 1 2573 3 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 2 . OR 1 1 2583 2 . 3 . 1 1 2583 3 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 2 . OR 1 1 2591 2 . 3 . 1 1 2591 3 . . . 1 1 2592 1 2 . OR 1 1 2592 2 . 3 . 1 1 2592 3 . 4 . 1 1 2592 4 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 2 . OR 1 1 2619 2 . 3 . 1 1 2619 3 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 2 . OR 1 1 2638 2 . 3 . 1 1 2638 3 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 2 . OR 1 1 2645 2 . 3 . 1 1 2645 3 . . . 1 1 2646 1 2 . OR 1 1 2646 2 . 3 . 1 1 2646 3 . . . 1 1 2647 1 2 . OR 1 1 2647 2 . 3 . 1 1 2647 3 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 2 . OR 1 1 2651 2 . 3 . 1 1 2651 3 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 2 . OR 1 1 2654 2 . 3 . 1 1 2654 3 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 2 . OR 1 1 2666 2 . 3 . 1 1 2666 3 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 2 . OR 1 1 2681 2 . 3 . 1 1 2681 3 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 2 . OR 1 1 2697 2 . 3 . 1 1 2697 3 . 4 . 1 1 2697 4 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 2 . OR 1 1 2703 2 . 3 . 1 1 2703 3 . . . 1 1 2704 1 . . . 1 1 2705 1 2 . OR 1 1 2705 2 . 3 . 1 1 2705 3 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 2 . OR 1 1 2708 2 . 3 . 1 1 2708 3 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 2 . OR 1 1 2723 2 . 3 . 1 1 2723 3 . . . 1 1 2724 1 2 . OR 1 1 2724 2 . 3 . 1 1 2724 3 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 2 . OR 1 1 2728 2 . 3 . 1 1 2728 3 . . . 1 1 2729 1 2 . OR 1 1 2729 2 . 3 . 1 1 2729 3 . . . 1 1 2730 1 . . . 1 1 2731 1 2 . OR 1 1 2731 2 . 3 . 1 1 2731 3 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 2 . OR 1 1 2739 2 . 3 . 1 1 2739 3 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 2 . OR 1 1 2743 2 . 3 . 1 1 2743 3 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 2 . OR 1 1 2747 2 . 3 . 1 1 2747 3 . . . 1 1 2748 1 . . . 1 1 2749 1 2 . OR 1 1 2749 2 . 3 . 1 1 2749 3 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 2 . OR 1 1 2756 2 . 3 . 1 1 2756 3 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 2 . OR 1 1 2759 2 . 3 . 1 1 2759 3 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 2 . OR 1 1 2770 2 . 3 . 1 1 2770 3 . . . 1 1 2771 1 2 . OR 1 1 2771 2 . 3 . 1 1 2771 3 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 2 . OR 1 1 2795 2 . 3 . 1 1 2795 3 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 2 . OR 1 1 2798 2 . 3 . 1 1 2798 3 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 2 . OR 1 1 2809 2 . 3 . 1 1 2809 3 . . . 1 1 2810 1 2 . OR 1 1 2810 2 . 3 . 1 1 2810 3 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 2 . OR 1 1 2867 2 . 3 . 1 1 2867 3 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 2 . OR 1 1 2999 2 . 3 . 1 1 2999 3 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 2 . OR 1 1 3015 2 . 3 . 1 1 3015 3 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 2 . OR 1 1 3035 2 . 3 . 1 1 3035 3 . . . 1 1 3036 1 . . . 1 1 3037 1 2 . OR 1 1 3037 2 . 3 . 1 1 3037 3 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 2 . OR 1 1 3041 2 . 3 . 1 1 3041 3 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 2 . OR 1 1 3059 2 . 3 . 1 1 3059 3 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 2 . OR 1 1 3097 2 . 3 . 1 1 3097 3 . . . 1 1 3098 1 2 . OR 1 1 3098 2 . 3 . 1 1 3098 3 . . . 1 1 3099 1 . . . 1 1 3100 1 2 . OR 1 1 3100 2 . 3 . 1 1 3100 3 . . . 1 1 3101 1 . . . 1 1 3102 1 2 . OR 1 1 3102 2 . 3 . 1 1 3102 3 . . . 1 1 3103 1 2 . OR 1 1 3103 2 . 3 . 1 1 3103 3 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 2 . OR 1 1 3106 2 . 3 . 1 1 3106 3 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 2 . OR 1 1 3172 2 . 3 . 1 1 3172 3 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 2 . OR 1 1 3181 2 . 3 . 1 1 3181 3 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 2 . OR 1 1 3198 2 . 3 . 1 1 3198 3 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 2 . OR 1 1 3255 2 . 3 . 1 1 3255 3 . . . 1 1 3256 1 2 . OR 1 1 3256 2 . 3 . 1 1 3256 3 . . . 1 1 3257 1 2 . OR 1 1 3257 2 . 3 . 1 1 3257 3 . 4 . 1 1 3257 4 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 2 . OR 1 1 3270 2 . 3 . 1 1 3270 3 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 2 . OR 1 1 3296 2 . 3 . 1 1 3296 3 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 2 . OR 1 1 3300 2 . 3 . 1 1 3300 3 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 2 . OR 1 1 3398 2 . 3 . 1 1 3398 3 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 2 . OR 1 1 3404 2 . 3 . 1 1 3404 3 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 2 . OR 1 1 3419 2 . 3 . 1 1 3419 3 . 4 . 1 1 3419 4 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 2 . OR 1 1 3429 2 . 3 . 1 1 3429 3 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 2 . OR 1 1 3485 2 . 3 . 1 1 3485 3 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 . . . 1 1 3502 1 . . . 1 1 3503 1 . . . 1 1 3504 1 . . . 1 1 3505 1 . . . 1 1 3506 1 . . . 1 1 3507 1 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 . . . 1 1 3511 1 . . . 1 1 3512 1 . . . 1 1 3513 1 . . . 1 1 3514 1 . . . 1 1 3515 1 . . . 1 1 3516 1 . . . 1 1 3517 1 . . . 1 1 3518 1 . . . 1 1 3519 1 . . . 1 1 3520 1 . . . 1 1 3521 1 . . . 1 1 3522 1 . . . 1 1 3523 1 . . . 1 1 3524 1 . . . 1 1 3525 1 . . . 1 1 3526 1 . . . 1 1 3527 1 . . . 1 1 3528 1 . . . 1 1 3529 1 . . . 1 1 3530 1 . . . 1 1 3531 1 . . . 1 1 3532 1 . . . 1 1 3533 1 . . . 1 1 3534 1 . . . 1 1 3535 1 . . . 1 1 3536 1 . . . 1 1 3537 1 . . . 1 1 3538 1 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 3553 1 . . . 1 1 3554 1 . . . 1 1 3555 1 . . . 1 1 3556 1 . . . 1 1 3557 1 . . . 1 1 3558 1 . . . 1 1 3559 1 . . . 1 1 3560 1 . . . 1 1 3561 1 . . . 1 1 3562 1 . . . 1 1 3563 1 . . . 1 1 3564 1 2 . OR 1 1 3564 2 . 3 . 1 1 3564 3 . 4 . 1 1 3564 4 . . . 1 1 3565 1 . . . 1 1 3566 1 . . . 1 1 3567 1 . . . 1 1 3568 1 . . . 1 1 3569 1 . . . 1 1 3570 1 . . . 1 1 3571 1 . . . 1 1 3572 1 . . . 1 1 3573 1 . . . 1 1 3574 1 . . . 1 1 3575 1 . . . 1 1 3576 1 . . . 1 1 3577 1 . . . 1 1 3578 1 . . . 1 1 3579 1 . . . 1 1 3580 1 . . . 1 1 3581 1 . . . 1 1 3582 1 . . . 1 1 3583 1 . . . 1 1 3584 1 . . . 1 1 3585 1 . . . 1 1 3586 1 . . . 1 1 3587 1 . . . 1 1 3588 1 . . . 1 1 3589 1 . . . 1 1 3590 1 . . . 1 1 3591 1 . . . 1 1 3592 1 . . . 1 1 3593 1 . . . 1 1 3594 1 . . . 1 1 3595 1 . . . 1 1 3596 1 . . . 1 1 3597 1 . . . 1 1 3598 1 2 . OR 1 1 3598 2 . 3 . 1 1 3598 3 . . . 1 1 3599 1 . . . 1 1 3600 1 . . . 1 1 3601 1 . . . 1 1 3602 1 . . . 1 1 3603 1 . . . 1 1 3604 1 . . . 1 1 3605 1 . . . 1 1 3606 1 . . . 1 1 3607 1 . . . 1 1 3608 1 . . . 1 1 3609 1 . . . 1 1 3610 1 . . . 1 1 3611 1 . . . 1 1 3612 1 . . . 1 1 3613 1 . . . 1 1 3614 1 . . . 1 1 3615 1 . . . 1 1 3616 1 . . . 1 1 3617 1 . . . 1 1 3618 1 . . . 1 1 3619 1 . . . 1 1 3620 1 . . . 1 1 3621 1 . . . 1 1 3622 1 . . . 1 1 3623 1 . . . 1 1 3624 1 . . . 1 1 3625 1 . . . 1 1 3626 1 . . . 1 1 3627 1 . . . 1 1 3628 1 . . . 1 1 3629 1 . . . 1 1 3630 1 . . . 1 1 3631 1 . . . 1 1 3632 1 . . . 1 1 3633 1 2 . OR 1 1 3633 2 . 3 . 1 1 3633 3 . . . 1 1 3634 1 . . . 1 1 3635 1 . . . 1 1 3636 1 . . . 1 1 3637 1 . . . 1 1 3638 1 . . . 1 1 3639 1 . . . 1 1 3640 1 . . . 1 1 3641 1 . . . 1 1 3642 1 . . . 1 1 3643 1 . . . 1 1 3644 1 . . . 1 1 3645 1 . . . 1 1 3646 1 . . . 1 1 3647 1 . . . 1 1 3648 1 . . . 1 1 3649 1 . . . 1 1 3650 1 . . . 1 1 3651 1 . . . 1 1 3652 1 . . . 1 1 3653 1 . . . 1 1 3654 1 . . . 1 1 3655 1 . . . 1 1 3656 1 2 . OR 1 1 3656 2 . 3 . 1 1 3656 3 . . . 1 1 3657 1 . . . 1 1 3658 1 . . . 1 1 3659 1 . . . 1 1 3660 1 . . . 1 1 3661 1 . . . 1 1 3662 1 . . . 1 1 3663 1 . . . 1 1 3664 1 . . . 1 1 3665 1 . . . 1 1 3666 1 . . . 1 1 3667 1 . . . 1 1 3668 1 . . . 1 1 3669 1 . . . 1 1 3670 1 . . . 1 1 3671 1 . . . 1 1 3672 1 . . . 1 1 3673 1 . . . 1 1 3674 1 . . . 1 1 3675 1 . . . 1 1 3676 1 . . . 1 1 3677 1 . . . 1 1 3678 1 . . . 1 1 3679 1 . . . 1 1 3680 1 . . . 1 1 3681 1 . . . 1 1 3682 1 . . . 1 1 3683 1 . . . 1 1 3684 1 . . . 1 1 3685 1 . . . 1 1 3686 1 . . . 1 1 3687 1 . . . 1 1 3688 1 . . . 1 1 3689 1 . . . 1 1 3690 1 . . . 1 1 3691 1 . . . 1 1 3692 1 . . . 1 1 3693 1 . . . 1 1 3694 1 . . . 1 1 3695 1 . . . 1 1 3696 1 . . . 1 1 3697 1 . . . 1 1 3698 1 . . . 1 1 3699 1 . . . 1 1 3700 1 . . . 1 1 3701 1 . . . 1 1 3702 1 . . . 1 1 3703 1 . . . 1 1 3704 1 . . . 1 1 3705 1 . . . 1 1 3706 1 . . . 1 1 3707 1 . . . 1 1 3708 1 . . . 1 1 3709 1 . . . 1 1 3710 1 . . . 1 1 3711 1 . . . 1 1 3712 1 . . . 1 1 3713 1 . . . 1 1 3714 1 . . . 1 1 3715 1 . . . 1 1 3716 1 . . . 1 1 3717 1 . . . 1 1 3718 1 . . . 1 1 3719 1 . . . 1 1 3720 1 . . . 1 1 3721 1 . . . 1 1 3722 1 . . . 1 1 3723 1 . . . 1 1 3724 1 . . . 1 1 3725 1 . . . 1 1 3726 1 . . . 1 1 3727 1 . . . 1 1 3728 1 . . . 1 1 3729 1 . . . 1 1 3730 1 . . . 1 1 3731 1 . . . 1 1 3732 1 . . . 1 1 3733 1 . . . 1 1 3734 1 . . . 1 1 3735 1 . . . 1 1 3736 1 . . . 1 1 3737 1 . . . 1 1 3738 1 . . . 1 1 3739 1 . . . 1 1 3740 1 . . . 1 1 3741 1 . . . 1 1 3742 1 . . . 1 1 3743 1 . . . 1 1 3744 1 . . . 1 1 3745 1 . . . 1 1 3746 1 . . . 1 1 3747 1 . . . 1 1 3748 1 . . . 1 1 3749 1 . . . 1 1 3750 1 . . . 1 1 3751 1 . . . 1 1 3752 1 . . . 1 1 3753 1 . . . 1 1 3754 1 . . . 1 1 3755 1 . . . 1 1 3756 1 . . . 1 1 3757 1 . . . 1 1 3758 1 . . . 1 1 3759 1 . . . 1 1 3760 1 . . . 1 1 3761 1 . . . 1 1 3762 1 . . . 1 1 3763 1 . . . 1 1 3764 1 . . . 1 1 3765 1 . . . 1 1 3766 1 . . . 1 1 3767 1 . . . 1 1 3768 1 . . . 1 1 3769 1 . . . 1 1 3770 1 . . . 1 1 3771 1 . . . 1 1 3772 1 . . . 1 1 3773 1 . . . 1 1 3774 1 . . . 1 1 3775 1 . . . 1 1 3776 1 . . . 1 1 3777 1 . . . 1 1 3778 1 . . . 1 1 3779 1 . . . 1 1 3780 1 . . . 1 1 3781 1 . . . 1 1 3782 1 . . . 1 1 3783 1 . . . 1 1 3784 1 . . . 1 1 3785 1 . . . 1 1 3786 1 . . . 1 1 3787 1 . . . 1 1 3788 1 . . . 1 1 3789 1 . . . 1 1 3790 1 . . . 1 1 3791 1 . . . 1 1 3792 1 . . . 1 1 3793 1 . . . 1 1 3794 1 . . . 1 1 3795 1 . . . 1 1 3796 1 . . . 1 1 3797 1 . . . 1 1 3798 1 . . . 1 1 3799 1 . . . 1 1 3800 1 . . . 1 1 3801 1 . . . 1 1 3802 1 . . . 1 1 3803 1 . . . 1 1 3804 1 . . . 1 1 3805 1 . . . 1 1 3806 1 . . . 1 1 3807 1 . . . 1 1 3808 1 . . . 1 1 3809 1 . . . 1 1 3810 1 . . . 1 1 3811 1 . . . 1 1 3812 1 . . . 1 1 3813 1 . . . 1 1 3814 1 . . . 1 1 3815 1 . . . 1 1 3816 1 . . . 1 1 3817 1 . . . 1 1 3818 1 . . . 1 1 3819 1 . . . 1 1 3820 1 . . . 1 1 3821 1 . . . 1 1 3822 1 . . . 1 1 3823 1 . . . 1 1 3824 1 . . . 1 1 3825 1 . . . 1 1 3826 1 . . . 1 1 3827 1 . . . 1 1 3828 1 . . . 1 1 3829 1 . . . 1 1 3830 1 . . . 1 1 3831 1 . . . 1 1 3832 1 . . . 1 1 3833 1 . . . 1 1 3834 1 . . . 1 1 3835 1 . . . 1 1 3836 1 . . . 1 1 3837 1 . . . 1 1 3838 1 . . . 1 1 3839 1 . . . 1 1 3840 1 . . . 1 1 3841 1 . . . 1 1 3842 1 . . . 1 1 3843 1 . . . 1 1 3844 1 . . . 1 1 3845 1 . . . 1 1 3846 1 . . . 1 1 3847 1 . . . 1 1 3848 1 . . . 1 1 3849 1 . . . 1 1 3850 1 . . . 1 1 3851 1 . . . 1 1 3852 1 . . . 1 1 3853 1 . . . 1 1 3854 1 . . . 1 1 3855 1 . . . 1 1 3856 1 . . . 1 1 3857 1 . . . 1 1 3858 1 . . . 1 1 3859 1 . . . 1 1 3860 1 . . . 1 1 3861 1 . . . 1 1 3862 1 . . . 1 1 3863 1 . . . 1 1 3864 1 . . . 1 1 3865 1 . . . 1 1 3866 1 . . . 1 1 3867 1 . . . 1 1 3868 1 . . . 1 1 3869 1 . . . 1 1 3870 1 . . . 1 1 3871 1 2 . OR 1 1 3871 2 . 3 . 1 1 3871 3 . . . 1 1 3872 1 . . . 1 1 3873 1 . . . 1 1 3874 1 . . . 1 1 3875 1 . . . 1 1 3876 1 . . . 1 1 3877 1 . . . 1 1 3878 1 . . . 1 1 3879 1 . . . 1 1 3880 1 . . . 1 1 3881 1 . . . 1 1 3882 1 . . . 1 1 3883 1 . . . 1 1 3884 1 . . . 1 1 3885 1 . . . 1 1 3886 1 . . . 1 1 3887 1 . . . 1 1 3888 1 . . . 1 1 3889 1 . . . 1 1 3890 1 . . . 1 1 3891 1 . . . 1 1 3892 1 . . . 1 1 3893 1 . . . 1 1 3894 1 . . . 1 1 3895 1 . . . 1 1 3896 1 . . . 1 1 3897 1 . . . 1 1 3898 1 . . . 1 1 3899 1 . . . 1 1 3900 1 . . . 1 1 3901 1 . . . 1 1 3902 1 . . . 1 1 3903 1 . . . 1 1 3904 1 . . . 1 1 3905 1 . . . 1 1 3906 1 . . . 1 1 3907 1 . . . 1 1 3908 1 . . . 1 1 3909 1 . . . 1 1 3910 1 . . . 1 1 3911 1 . . . 1 1 3912 1 . . . 1 1 3913 1 . . . 1 1 3914 1 . . . 1 1 3915 1 . . . 1 1 3916 1 . . . 1 1 3917 1 . . . 1 1 3918 1 . . . 1 1 3919 1 . . . 1 1 3920 1 . . . 1 1 3921 1 . . . 1 1 3922 1 . . . 1 1 3923 1 . . . 1 1 3924 1 . . . 1 1 3925 1 . . . 1 1 3926 1 . . . 1 1 3927 1 . . . 1 1 3928 1 . . . 1 1 3929 1 . . . 1 1 3930 1 . . . 1 1 3931 1 . . . 1 1 3932 1 . . . 1 1 3933 1 . . . 1 1 3934 1 . . . 1 1 3935 1 . . . 1 1 3936 1 . . . 1 1 3937 1 . . . 1 1 3938 1 . . . 1 1 3939 1 . . . 1 1 3940 1 . . . 1 1 3941 1 2 . OR 1 1 3941 2 . 3 . 1 1 3941 3 . . . 1 1 3942 1 . . . 1 1 3943 1 . . . 1 1 3944 1 . . . 1 1 3945 1 . . . 1 1 3946 1 . . . 1 1 3947 1 . . . 1 1 3948 1 . . . 1 1 3949 1 . . . 1 1 3950 1 . . . 1 1 3951 1 . . . 1 1 3952 1 . . . 1 1 3953 1 . . . 1 1 3954 1 . . . 1 1 3955 1 . . . 1 1 3956 1 . . . 1 1 3957 1 . . . 1 1 3958 1 . . . 1 1 3959 1 . . . 1 1 3960 1 . . . 1 1 3961 1 . . . 1 1 3962 1 . . . 1 1 3963 1 . . . 1 1 3964 1 . . . 1 1 3965 1 . . . 1 1 3966 1 . . . 1 1 3967 1 . . . 1 1 3968 1 . . . 1 1 3969 1 . . . 1 1 3970 1 . . . 1 1 3971 1 . . . 1 1 3972 1 . . . 1 1 3973 1 . . . 1 1 3974 1 . . . 1 1 3975 1 . . . 1 1 3976 1 . . . 1 1 3977 1 . . . 1 1 3978 1 . . . 1 1 3979 1 . . . 1 1 3980 1 . . . 1 1 3981 1 . . . 1 1 3982 1 . . . 1 1 3983 1 . . . 1 1 3984 1 . . . 1 1 3985 1 . . . 1 1 3986 1 . . . 1 1 3987 1 . . . 1 1 3988 1 . . . 1 1 3989 1 2 . OR 1 1 3989 2 . 3 . 1 1 3989 3 . . . 1 1 3990 1 . . . 1 1 3991 1 . . . 1 1 3992 1 . . . 1 1 3993 1 . . . 1 1 3994 1 . . . 1 1 3995 1 . . . 1 1 3996 1 . . . 1 1 3997 1 . . . 1 1 3998 1 . . . 1 1 3999 1 . . . 1 1 4000 1 . . . 1 1 4001 1 2 . OR 1 1 4001 2 . 3 . 1 1 4001 3 . . . 1 1 4002 1 . . . 1 1 4003 1 . . . 1 1 4004 1 . . . 1 1 4005 1 . . . 1 1 4006 1 . . . 1 1 4007 1 . . . 1 1 4008 1 . . . 1 1 4009 1 2 . OR 1 1 4009 2 . 3 . 1 1 4009 3 . . . 1 1 4010 1 . . . 1 1 4011 1 . . . 1 1 4012 1 . . . 1 1 4013 1 . . . 1 1 4014 1 . . . 1 1 4015 1 . . . 1 1 4016 1 . . . 1 1 4017 1 . . . 1 1 4018 1 . . . 1 1 4019 1 . . . 1 1 4020 1 . . . 1 1 4021 1 . . . 1 1 4022 1 . . . 1 1 4023 1 . . . 1 1 4024 1 . . . 1 1 4025 1 . . . 1 1 4026 1 . . . 1 1 4027 1 . . . 1 1 4028 1 . . . 1 1 4029 1 . . . 1 1 4030 1 . . . 1 1 4031 1 . . . 1 1 4032 1 . . . 1 1 4033 1 . . . 1 1 4034 1 . . . 1 1 4035 1 . . . 1 1 4036 1 . . . 1 1 4037 1 . . . 1 1 4038 1 . . . 1 1 4039 1 . . . 1 1 4040 1 . . . 1 1 4041 1 . . . 1 1 4042 1 . . . 1 1 4043 1 . . . 1 1 4044 1 . . . 1 1 4045 1 . . . 1 1 4046 1 . . . 1 1 4047 1 . . . 1 1 4048 1 . . . 1 1 4049 1 . . . 1 1 4050 1 . . . 1 1 4051 1 . . . 1 1 4052 1 . . . 1 1 4053 1 . . . 1 1 4054 1 . . . 1 1 4055 1 . . . 1 1 4056 1 . . . 1 1 4057 1 . . . 1 1 4058 1 . . . 1 1 4059 1 . . . 1 1 4060 1 . . . 1 1 4061 1 . . . 1 1 4062 1 . . . 1 1 4063 1 . . . 1 1 4064 1 . . . 1 1 4065 1 . . . 1 1 4066 1 . . . 1 1 4067 1 . . . 1 1 4068 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 1 ALA HA . 1 . HA 1 1 1 1 2 1 1 1 ALA MB . 1 . HB% 1 1 2 1 1 1 1 1 ALA HA . 1 . HA 1 1 2 1 2 1 1 2 ALA H . 2 . HN 1 1 3 1 1 1 1 1 ALA HA . 1 . HA 1 1 3 1 2 1 1 2 ALA HA . 2 . HA 1 1 4 1 1 1 1 1 ALA HA . 1 . HA 1 1 4 1 2 1 1 3 THR H . 3 . HN 1 1 5 1 1 1 1 1 ALA HA . 1 . HA 1 1 5 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 6 1 1 1 1 1 ALA HA . 1 . HA 1 1 6 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 6 1 2 1 1 54 PHE QD . 54 . HD% 1 1 7 2 1 1 1 1 ALA HA . 1 . HA 1 1 7 2 2 1 1 80 GLN HB2 . 80 . HB2 1 1 7 3 1 1 1 22 PRO HD3 . 22 . HD1 1 1 7 3 2 1 1 22 PRO HG3 . 22 . HG1 1 1 7 4 1 1 1 24 GLU HA . 24 . HA 1 1 7 4 2 1 1 24 GLU HB3 . 24 . HB1 1 1 8 2 1 1 1 1 ALA HA . 1 . HA 1 1 8 2 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 8 3 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 8 3 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 8 3 2 1 1 45 GLU HA . 45 . HA 1 1 9 1 1 1 1 1 ALA HA . 1 . HA 1 1 9 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 9 1 2 1 1 73 THR HB . 73 . HB 1 1 10 1 1 1 1 1 ALA HA . 1 . HA 1 1 10 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 10 1 2 1 1 73 THR MG . 73 . HG2% 1 1 11 1 1 1 1 1 ALA HA . 1 . HA 1 1 11 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1 12 1 1 1 1 1 ALA HA . 1 . HA 1 1 12 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 13 1 1 1 1 1 ALA HA . 1 . HA 1 1 13 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 14 1 1 1 1 1 ALA HA . 1 . HA 1 1 14 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 15 1 1 1 1 1 ALA HA . 1 . HA 1 1 15 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 16 1 1 1 1 1 ALA HA . 1 . HA 1 1 16 1 2 1 1 81 ALA H . 81 . HN 1 1 17 1 1 1 1 1 ALA MB . 1 . HB% 1 1 17 1 2 1 1 2 ALA H . 2 . HN 1 1 18 1 1 1 1 1 ALA MB . 1 . HB% 1 1 18 1 1 1 1 2 ALA MB . 2 . HB% 1 1 18 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 18 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 19 1 1 1 1 1 ALA MB . 1 . HB% 1 1 19 1 1 1 1 2 ALA MB . 2 . HB% 1 1 19 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 19 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 20 1 1 1 1 1 ALA MB . 1 . HB% 1 1 20 1 2 1 1 3 THR H . 3 . HN 1 1 21 2 1 1 1 1 ALA MB . 1 . HB% 1 1 21 2 2 1 1 6 GLU HA . 6 . HA 1 1 21 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1 21 3 1 1 1 45 GLU HA . 45 . HA 1 1 21 3 1 1 1 52 GLU HA . 52 . HA 1 1 21 3 2 1 1 49 ALA MB . 49 . HB% 1 1 22 2 1 1 1 1 ALA MB . 1 . HB% 1 1 22 2 2 1 1 6 GLU QG . 6 . HG2 1 1 22 3 1 1 1 49 ALA MB . 49 . HB% 1 1 22 3 2 1 1 51 GLU HB3 . 51 . HB1 1 1 22 3 2 1 1 52 GLU HG3 . 52 . HG1 1 1 23 1 1 1 1 1 ALA MB . 1 . HB% 1 1 23 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 23 1 1 1 1 50 ALA MB . 50 . HB% 1 1 23 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 23 1 2 1 1 56 VAL H . 56 . HN 1 1 24 1 1 1 1 1 ALA MB . 1 . HB% 1 1 24 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 24 1 2 1 1 77 LEU H . 77 . HN 1 1 25 1 1 1 1 1 ALA MB . 1 . HB% 1 1 25 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 25 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 26 1 1 1 1 1 ALA MB . 1 . HB% 1 1 26 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 26 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 27 2 1 1 1 1 ALA MB . 1 . HB% 1 1 27 2 2 1 1 57 LYS H . 57 . HN 1 1 27 3 1 1 1 14 ILE H . 14 . HN 1 1 27 3 1 1 1 53 ARG H . 53 . HN 1 1 27 3 2 1 1 49 ALA MB . 49 . HB% 1 1 28 2 1 1 1 1 ALA MB . 1 . HB% 1 1 28 2 2 1 1 80 GLN HB2 . 80 . HB2 1 1 28 3 1 1 1 14 ILE HB . 14 . HB 1 1 28 3 2 1 1 49 ALA MB . 49 . HB% 1 1 29 2 1 1 1 1 ALA MB . 1 . HB% 1 1 29 2 2 1 1 56 VAL HB . 56 . HB 1 1 29 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 29 3 1 1 1 48 VAL HB . 48 . HB 1 1 29 3 1 1 1 52 GLU HB2 . 52 . HB2 1 1 29 3 2 1 1 49 ALA MB . 49 . HB% 1 1 30 2 1 1 1 1 ALA MB . 1 . HB% 1 1 30 2 2 1 1 56 VAL HB . 56 . HB 1 1 30 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 30 3 2 1 1 49 ALA MB . 49 . HB% 1 1 31 2 1 1 1 1 ALA MB . 1 . HB% 1 1 31 2 2 1 1 80 GLN H . 80 . HN 1 1 31 3 1 1 1 48 VAL H . 48 . HN 1 1 31 3 1 1 1 49 ALA H . 49 . HN 1 1 31 3 2 1 1 49 ALA MB . 49 . HB% 1 1 32 2 1 1 1 1 ALA MB . 1 . HB% 1 1 32 2 2 1 1 77 LEU HA . 77 . HA 1 1 32 3 1 1 1 48 VAL HA . 48 . HA 1 1 32 3 1 1 1 50 ALA HA . 50 . HA 1 1 32 3 2 1 1 49 ALA MB . 49 . HB% 1 1 33 1 1 1 1 1 ALA MB . 1 . HB% 1 1 33 1 1 1 1 50 ALA MB . 50 . HB% 1 1 33 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 34 1 1 1 1 1 ALA MB . 1 . HB% 1 1 34 1 1 1 1 74 LYS HG3 . 74 . HG1 1 1 34 1 1 1 1 81 ALA MB . 81 . HB% 1 1 34 1 2 1 1 78 ASP H . 78 . HN 1 1 35 1 1 1 1 1 ALA MB . 1 . HB% 1 1 35 1 1 1 1 74 LYS HG3 . 74 . HG1 1 1 35 1 1 1 1 81 ALA MB . 81 . HB% 1 1 35 1 2 1 1 78 ASP QB . 78 . HB1 1 1 36 1 1 1 1 1 ALA MB . 1 . HB% 1 1 36 1 2 1 1 80 GLN HA . 80 . HA 1 1 37 1 1 1 1 1 ALA MB . 1 . HB% 1 1 37 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1 38 1 1 1 1 1 ALA MB . 1 . HB% 1 1 38 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 39 1 1 1 1 1 ALA MB . 1 . HB% 1 1 39 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 40 1 1 1 1 1 ALA MB . 1 . HB% 1 1 40 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 41 1 1 1 1 1 ALA MB . 1 . HB% 1 1 41 1 2 1 1 81 ALA H . 81 . HN 1 1 42 1 1 1 1 2 ALA H . 2 . HN 1 1 42 1 2 1 1 2 ALA HA . 2 . HA 1 1 43 1 1 1 1 2 ALA H . 2 . HN 1 1 43 1 2 1 1 2 ALA MB . 2 . HB% 1 1 44 1 1 1 1 2 ALA H . 2 . HN 1 1 44 1 2 1 1 3 THR H . 3 . HN 1 1 45 1 1 1 1 2 ALA H . 2 . HN 1 1 45 1 1 1 1 5 GLU H . 5 . HN 1 1 45 1 2 1 1 3 THR HA . 3 . HA 1 1 46 1 1 1 1 2 ALA H . 2 . HN 1 1 46 1 2 1 1 3 THR HB . 3 . HB 1 1 47 1 1 1 1 2 ALA H . 2 . HN 1 1 47 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1 48 1 1 1 1 2 ALA H . 2 . HN 1 1 48 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 48 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 49 1 1 1 1 2 ALA H . 2 . HN 1 1 49 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 50 1 1 1 1 2 ALA H . 2 . HN 1 1 50 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 51 1 1 1 1 2 ALA H . 2 . HN 1 1 51 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 52 1 1 1 1 2 ALA H . 2 . HN 1 1 52 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 53 1 1 1 1 2 ALA H . 2 . HN 1 1 53 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 54 1 1 1 1 2 ALA H . 2 . HN 1 1 54 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 55 1 1 1 1 2 ALA H . 2 . HN 1 1 55 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 56 1 1 1 1 2 ALA HA . 2 . HA 1 1 56 1 2 1 1 3 THR H . 3 . HN 1 1 57 1 1 1 1 2 ALA HA . 2 . HA 1 1 57 1 2 1 1 3 THR HA . 3 . HA 1 1 58 1 1 1 1 2 ALA HA . 2 . HA 1 1 58 1 2 1 1 3 THR MG . 3 . HG2% 1 1 59 2 1 1 1 2 ALA HA . 2 . HA 1 1 59 2 1 1 1 54 PHE HA . 54 . HA 1 1 59 2 2 1 1 6 GLU HB3 . 6 . HB1 1 1 59 3 1 1 1 51 GLU HB3 . 51 . HB1 1 1 59 3 2 1 1 54 PHE HA . 54 . HA 1 1 60 1 1 1 1 2 ALA MB . 2 . HB% 1 1 60 1 2 1 1 3 THR H . 3 . HN 1 1 61 1 1 1 1 2 ALA MB . 2 . HB% 1 1 61 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 61 1 2 1 1 3 THR HA . 3 . HA 1 1 62 1 1 1 1 2 ALA MB . 2 . HB% 1 1 62 1 2 1 1 3 THR HB . 3 . HB 1 1 63 1 1 1 1 2 ALA MB . 2 . HB% 1 1 63 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 63 1 2 1 1 6 GLU H . 6 . HN 1 1 64 1 1 1 1 2 ALA MB . 2 . HB% 1 1 64 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1 65 1 1 1 1 2 ALA MB . 2 . HB% 1 1 65 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1 66 1 1 1 1 2 ALA MB . 2 . HB% 1 1 66 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 66 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 67 1 1 1 1 2 ALA MB . 2 . HB% 1 1 67 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 67 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 67 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 67 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 68 1 1 1 1 2 ALA MB . 2 . HB% 1 1 68 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 68 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 68 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 69 2 1 1 1 2 ALA MB . 2 . HB% 1 1 69 2 1 1 1 53 ARG HB3 . 53 . HB1 1 1 69 2 1 1 1 58 ILE HG13 . 58 . HG11 1 1 69 2 1 1 1 77 LEU HG . 77 . HG 1 1 69 2 2 1 1 54 PHE HB2 . 54 . HB2 1 1 69 3 1 1 1 29 ASP HB2 . 29 . HB1 1 1 69 3 2 1 1 30 LYS HD3 . 30 . HD1 1 1 69 4 1 1 1 65 ASN QB . 65 . HB2 1 1 69 4 2 1 1 72 ALA MB . 72 . HB% 1 1 70 1 1 1 1 2 ALA MB . 2 . HB% 1 1 70 1 1 1 1 77 LEU HG . 77 . HG 1 1 70 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 71 1 1 1 1 3 THR H . 3 . HN 1 1 71 1 2 1 1 3 THR HA . 3 . HA 1 1 72 1 1 1 1 3 THR H . 3 . HN 1 1 72 1 2 1 1 3 THR HB . 3 . HB 1 1 73 1 1 1 1 3 THR H . 3 . HN 1 1 73 1 2 1 1 3 THR MG . 3 . HG2% 1 1 74 1 1 1 1 3 THR H . 3 . HN 1 1 74 1 2 1 1 4 GLN H . 4 . HN 1 1 75 1 1 1 1 3 THR H . 3 . HN 1 1 75 1 2 1 1 6 GLU H . 6 . HN 1 1 76 1 1 1 1 3 THR H . 3 . HN 1 1 76 1 2 1 1 6 GLU HA . 6 . HA 1 1 77 1 1 1 1 3 THR H . 3 . HN 1 1 77 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1 78 1 1 1 1 3 THR H . 3 . HN 1 1 78 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1 79 1 1 1 1 3 THR H . 3 . HN 1 1 79 1 2 1 1 6 GLU QG . 6 . HG2 1 1 80 2 1 1 1 3 THR H . 3 . HN 1 1 80 2 1 1 1 76 ILE H . 76 . HN 1 1 80 2 2 1 1 7 ILE HB . 7 . HB 1 1 80 3 1 1 1 76 ILE H . 76 . HN 1 1 80 3 2 1 1 76 ILE HB . 76 . HB 1 1 81 1 1 1 1 3 THR H . 3 . HN 1 1 81 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 82 1 1 1 1 3 THR H . 3 . HN 1 1 82 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 83 1 1 1 1 3 THR H . 3 . HN 1 1 83 1 1 1 1 77 LEU H . 77 . HN 1 1 83 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 84 1 1 1 1 3 THR H . 3 . HN 1 1 84 1 1 1 1 77 LEU H . 77 . HN 1 1 84 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 85 1 1 1 1 3 THR H . 3 . HN 1 1 85 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 86 1 1 1 1 3 THR HA . 3 . HA 1 1 86 1 2 1 1 3 THR MG . 3 . HG2% 1 1 87 1 1 1 1 3 THR HA . 3 . HA 1 1 87 1 2 1 1 4 GLN H . 4 . HN 1 1 88 1 1 1 1 3 THR HA . 3 . HA 1 1 88 1 2 1 1 4 GLN HA . 4 . HA 1 1 89 1 1 1 1 3 THR HA . 3 . HA 1 1 89 1 2 1 1 4 GLN QB . 4 . HB1 1 1 90 1 1 1 1 3 THR HA . 3 . HA 1 1 90 1 2 1 1 4 GLN QB . 4 . HB2 1 1 90 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1 91 1 1 1 1 3 THR HA . 3 . HA 1 1 91 1 2 1 1 5 GLU H . 5 . HN 1 1 92 1 1 1 1 3 THR HA . 3 . HA 1 1 92 1 2 1 1 6 GLU H . 6 . HN 1 1 93 1 1 1 1 3 THR HA . 3 . HA 1 1 93 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1 94 1 1 1 1 3 THR HA . 3 . HA 1 1 94 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 95 1 1 1 1 3 THR HA . 3 . HA 1 1 95 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 96 1 1 1 1 3 THR HA . 3 . HA 1 1 96 1 1 1 1 80 GLN HA . 80 . HA 1 1 96 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 97 1 1 1 1 3 THR HA . 3 . HA 1 1 97 1 1 1 1 80 GLN HA . 80 . HA 1 1 97 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 98 1 1 1 1 3 THR HA . 3 . HA 1 1 98 1 1 1 1 80 GLN HA . 80 . HA 1 1 98 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 99 1 1 1 1 3 THR HA . 3 . HA 1 1 99 1 1 1 1 80 GLN HA . 80 . HA 1 1 99 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 100 1 1 1 1 3 THR HB . 3 . HB 1 1 100 1 2 1 1 3 THR MG . 3 . HG2% 1 1 101 1 1 1 1 3 THR HB . 3 . HB 1 1 101 1 2 1 1 4 GLN H . 4 . HN 1 1 102 1 1 1 1 3 THR HB . 3 . HB 1 1 102 1 2 1 1 5 GLU H . 5 . HN 1 1 103 1 1 1 1 3 THR HB . 3 . HB 1 1 103 1 2 1 1 6 GLU H . 6 . HN 1 1 104 1 1 1 1 3 THR HB . 3 . HB 1 1 104 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1 105 1 1 1 1 3 THR HB . 3 . HB 1 1 105 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1 106 1 1 1 1 3 THR HB . 3 . HB 1 1 106 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 107 1 1 1 1 3 THR MG . 3 . HG2% 1 1 107 1 2 1 1 4 GLN H . 4 . HN 1 1 108 1 1 1 1 3 THR MG . 3 . HG2% 1 1 108 1 2 1 1 5 GLU H . 5 . HN 1 1 109 1 1 1 1 3 THR MG . 3 . HG2% 1 1 109 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1 109 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1 110 1 1 1 1 3 THR MG . 3 . HG2% 1 1 110 1 2 1 1 6 GLU H . 6 . HN 1 1 111 1 1 1 1 3 THR MG . 3 . HG2% 1 1 111 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1 112 1 1 1 1 3 THR MG . 3 . HG2% 1 1 112 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1 113 1 1 1 1 3 THR MG . 3 . HG2% 1 1 113 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1 114 1 1 1 1 3 THR MG . 3 . HG2% 1 1 114 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1 115 1 1 1 1 4 GLN H . 4 . HN 1 1 115 1 2 1 1 4 GLN HA . 4 . HA 1 1 116 1 1 1 1 4 GLN H . 4 . HN 1 1 116 1 2 1 1 4 GLN QB . 4 . HB1 1 1 117 1 1 1 1 4 GLN H . 4 . HN 1 1 117 1 2 1 1 4 GLN QB . 4 . HB1 1 1 117 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1 118 2 1 1 1 4 GLN H . 4 . HN 1 1 118 2 2 1 1 4 GLN QB . 4 . HB2 1 1 118 3 1 1 1 24 GLU H . 24 . HN 1 1 118 3 2 1 1 24 GLU HB2 . 24 . HB2 1 1 119 1 1 1 1 4 GLN H . 4 . HN 1 1 119 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1 120 1 1 1 1 4 GLN H . 4 . HN 1 1 120 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1 121 1 1 1 1 4 GLN H . 4 . HN 1 1 121 1 2 1 1 5 GLU H . 5 . HN 1 1 122 1 1 1 1 4 GLN H . 4 . HN 1 1 122 1 2 1 1 5 GLU HA . 5 . HA 1 1 122 1 2 1 1 74 LYS HA . 74 . HA 1 1 123 1 1 1 1 4 GLN H . 4 . HN 1 1 123 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1 124 1 1 1 1 4 GLN H . 4 . HN 1 1 124 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1 124 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1 125 1 1 1 1 4 GLN H . 4 . HN 1 1 125 1 2 1 1 6 GLU H . 6 . HN 1 1 126 1 1 1 1 4 GLN H . 4 . HN 1 1 126 1 2 1 1 6 GLU H . 6 . HN 1 1 126 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 127 1 1 1 1 4 GLN H . 4 . HN 1 1 127 1 2 1 1 7 ILE HB . 7 . HB 1 1 127 1 2 1 1 76 ILE HB . 76 . HB 1 1 127 1 2 1 1 77 LEU QB . 77 . HB1 1 1 128 1 1 1 1 4 GLN H . 4 . HN 1 1 128 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 129 1 1 1 1 4 GLN H . 4 . HN 1 1 129 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 129 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 129 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 130 1 1 1 1 4 GLN H . 4 . HN 1 1 130 1 1 1 1 11 LEU H . 11 . HN 1 1 130 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 131 1 1 1 1 4 GLN H . 4 . HN 1 1 131 1 1 1 1 11 LEU H . 11 . HN 1 1 131 1 2 1 1 8 VAL H . 8 . HN 1 1 132 2 1 1 1 4 GLN H . 4 . HN 1 1 132 2 1 1 1 11 LEU H . 11 . HN 1 1 132 2 2 1 1 8 VAL HB . 8 . HB 1 1 132 3 1 1 1 23 VAL HB . 23 . HB 1 1 132 3 2 1 1 24 GLU H . 24 . HN 1 1 133 1 1 1 1 4 GLN H . 4 . HN 1 1 133 1 1 1 1 11 LEU H . 11 . HN 1 1 133 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 134 1 1 1 1 4 GLN H . 4 . HN 1 1 134 1 2 1 1 73 THR MG . 73 . HG2% 1 1 135 1 1 1 1 4 GLN H . 4 . HN 1 1 135 1 2 1 1 77 LEU H . 77 . HN 1 1 136 1 1 1 1 4 GLN H . 4 . HN 1 1 136 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 137 1 1 1 1 4 GLN HA . 4 . HA 1 1 137 1 2 1 1 4 GLN QB . 4 . HB1 1 1 137 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1 138 1 1 1 1 4 GLN HA . 4 . HA 1 1 138 1 2 1 1 4 GLN QB . 4 . HB2 1 1 138 1 2 1 1 8 VAL HB . 8 . HB 1 1 138 1 2 1 1 56 VAL HB . 56 . HB 1 1 139 1 1 1 1 4 GLN HA . 4 . HA 1 1 139 1 1 1 1 73 THR HA . 73 . HA 1 1 139 1 2 1 1 4 GLN QB . 4 . HB2 1 1 140 1 1 1 1 4 GLN HA . 4 . HA 1 1 140 1 1 1 1 73 THR HA . 73 . HA 1 1 140 1 2 1 1 4 GLN HE21 . 4 . HE22 1 1 141 1 1 1 1 4 GLN HA . 4 . HA 1 1 141 1 1 1 1 73 THR HA . 73 . HA 1 1 141 1 2 1 1 4 GLN HE22 . 4 . HE21 1 1 142 1 1 1 1 4 GLN HA . 4 . HA 1 1 142 1 1 1 1 73 THR HA . 73 . HA 1 1 142 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1 143 1 1 1 1 4 GLN HA . 4 . HA 1 1 143 1 1 1 1 73 THR HA . 73 . HA 1 1 143 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1 144 1 1 1 1 4 GLN HA . 4 . HA 1 1 144 1 2 1 1 5 GLU H . 5 . HN 1 1 145 1 1 1 1 4 GLN HA . 4 . HA 1 1 145 1 2 1 1 6 GLU H . 6 . HN 1 1 146 1 1 1 1 4 GLN HA . 4 . HA 1 1 146 1 2 1 1 7 ILE H . 7 . HN 1 1 147 1 1 1 1 4 GLN HA . 4 . HA 1 1 147 1 2 1 1 7 ILE H . 7 . HN 1 1 147 1 2 1 1 8 VAL H . 8 . HN 1 1 148 1 1 1 1 4 GLN HA . 4 . HA 1 1 148 1 2 1 1 7 ILE HB . 7 . HB 1 1 149 1 1 1 1 4 GLN HA . 4 . HA 1 1 149 1 1 1 1 73 THR HA . 73 . HA 1 1 149 1 2 1 1 7 ILE HB . 7 . HB 1 1 149 1 2 1 1 76 ILE HB . 76 . HB 1 1 150 1 1 1 1 4 GLN HA . 4 . HA 1 1 150 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 151 1 1 1 1 4 GLN HA . 4 . HA 1 1 151 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 151 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 151 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 152 1 1 1 1 4 GLN HA . 4 . HA 1 1 152 1 1 1 1 73 THR HA . 73 . HA 1 1 152 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 153 1 1 1 1 4 GLN HA . 4 . HA 1 1 153 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 154 1 1 1 1 4 GLN HA . 4 . HA 1 1 154 1 1 1 1 73 THR HA . 73 . HA 1 1 154 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 155 1 1 1 1 4 GLN HA . 4 . HA 1 1 155 1 1 1 1 73 THR HA . 73 . HA 1 1 155 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 156 2 1 1 1 4 GLN HA . 4 . HA 1 1 156 2 1 1 1 73 THR HA . 73 . HA 1 1 156 2 2 1 1 8 VAL H . 8 . HN 1 1 156 3 1 1 1 42 SER HB2 . 42 . HB2 1 1 156 3 2 1 1 43 MET H . 43 . HN 1 1 157 1 1 1 1 4 GLN HA . 4 . HA 1 1 157 1 1 1 1 73 THR HA . 73 . HA 1 1 157 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 158 1 1 1 1 4 GLN HA . 4 . HA 1 1 158 1 1 1 1 73 THR HA . 73 . HA 1 1 158 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 159 1 1 1 1 4 GLN HA . 4 . HA 1 1 159 1 1 1 1 73 THR HA . 73 . HA 1 1 159 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 160 1 1 1 1 4 GLN HA . 4 . HA 1 1 160 1 1 1 1 73 THR HA . 73 . HA 1 1 160 1 2 1 1 11 LEU HG . 11 . HG 1 1 161 1 1 1 1 4 GLN HA . 4 . HA 1 1 161 1 1 1 1 73 THR HA . 73 . HA 1 1 161 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 162 1 1 1 1 4 GLN HA . 4 . HA 1 1 162 1 1 1 1 73 THR HA . 73 . HA 1 1 162 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 163 1 1 1 1 4 GLN HA . 4 . HA 1 1 163 1 1 1 1 73 THR HA . 73 . HA 1 1 163 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 164 1 1 1 1 4 GLN HA . 4 . HA 1 1 164 1 1 1 1 73 THR HA . 73 . HA 1 1 164 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 165 1 1 1 1 4 GLN HA . 4 . HA 1 1 165 1 1 1 1 73 THR HA . 73 . HA 1 1 165 1 2 1 1 73 THR HB . 73 . HB 1 1 166 1 1 1 1 4 GLN HA . 4 . HA 1 1 166 1 1 1 1 73 THR HA . 73 . HA 1 1 166 1 2 1 1 73 THR MG . 73 . HG2% 1 1 167 1 1 1 1 4 GLN HA . 4 . HA 1 1 167 1 1 1 1 73 THR HA . 73 . HA 1 1 167 1 2 1 1 74 LYS H . 74 . HN 1 1 168 1 1 1 1 4 GLN HA . 4 . HA 1 1 168 1 1 1 1 73 THR HA . 73 . HA 1 1 168 1 2 1 1 74 LYS HA . 74 . HA 1 1 169 1 1 1 1 4 GLN HA . 4 . HA 1 1 169 1 1 1 1 73 THR HA . 73 . HA 1 1 169 1 2 1 1 74 LYS QB . 74 . HB2 1 1 170 1 1 1 1 4 GLN HA . 4 . HA 1 1 170 1 1 1 1 73 THR HA . 73 . HA 1 1 170 1 2 1 1 75 TYR H . 75 . HN 1 1 171 1 1 1 1 4 GLN HA . 4 . HA 1 1 171 1 1 1 1 73 THR HA . 73 . HA 1 1 171 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 172 1 1 1 1 4 GLN HA . 4 . HA 1 1 172 1 1 1 1 73 THR HA . 73 . HA 1 1 172 1 2 1 1 77 LEU QB . 77 . HB1 1 1 173 1 1 1 1 4 GLN HA . 4 . HA 1 1 173 1 2 1 1 73 THR MG . 73 . HG2% 1 1 174 1 1 1 1 4 GLN HA . 4 . HA 1 1 174 1 2 1 1 77 LEU QB . 77 . HB2 1 1 174 1 2 1 1 77 LEU HG . 77 . HG 1 1 175 1 1 1 1 4 GLN HA . 4 . HA 1 1 175 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 176 1 1 1 1 4 GLN HA . 4 . HA 1 1 176 1 2 1 1 77 LEU HG . 77 . HG 1 1 177 1 1 1 1 4 GLN QB . 4 . HB1 1 1 177 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 177 1 2 1 1 4 GLN HE21 . 4 . HE22 1 1 178 1 1 1 1 4 GLN QB . 4 . HB1 1 1 178 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1 178 1 2 1 1 4 GLN HE21 . 4 . HE22 1 1 179 1 1 1 1 4 GLN QB . 4 . HB2 1 1 179 1 1 1 1 8 VAL HB . 8 . HB 1 1 179 1 2 1 1 4 GLN HE21 . 4 . HE22 1 1 180 1 1 1 1 4 GLN QB . 4 . HB1 1 1 180 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 180 1 2 1 1 4 GLN HE22 . 4 . HE21 1 1 181 1 1 1 1 4 GLN QB . 4 . HB1 1 1 181 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1 181 1 2 1 1 4 GLN HE22 . 4 . HE21 1 1 182 1 1 1 1 4 GLN QB . 4 . HB2 1 1 182 1 1 1 1 8 VAL HB . 8 . HB 1 1 182 1 2 1 1 4 GLN HE22 . 4 . HE21 1 1 183 1 1 1 1 4 GLN QB . 4 . HB1 1 1 183 1 1 1 1 4 GLN QG . 4 . HG2 1 1 183 1 2 1 1 5 GLU HA . 5 . HA 1 1 184 1 1 1 1 4 GLN QB . 4 . HB1 1 1 184 1 1 1 1 4 GLN QG . 4 . HG2 1 1 184 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 185 1 1 1 1 4 GLN QB . 4 . HB1 1 1 185 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 185 1 2 1 1 5 GLU H . 5 . HN 1 1 186 1 1 1 1 4 GLN QB . 4 . HB1 1 1 186 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 186 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 186 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 187 1 1 1 1 4 GLN QB . 4 . HB1 1 1 187 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 187 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 187 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 188 1 1 1 1 4 GLN QB . 4 . HB1 1 1 188 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 188 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 189 1 1 1 1 4 GLN QB . 4 . HB1 1 1 189 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 189 1 2 1 1 73 THR HA . 73 . HA 1 1 190 1 1 1 1 4 GLN QB . 4 . HB1 1 1 190 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 190 1 2 1 1 73 THR MG . 73 . HG2% 1 1 191 1 1 1 1 4 GLN QB . 4 . HB1 1 1 191 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 191 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 191 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 192 1 1 1 1 4 GLN QB . 4 . HB1 1 1 192 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 192 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 193 2 1 1 1 4 GLN QB . 4 . HB1 1 1 193 2 1 1 1 4 GLN HG3 . 4 . HG1 1 1 193 2 2 1 1 8 VAL HB . 8 . HB 1 1 193 3 1 1 1 43 MET HB3 . 43 . HB1 1 1 193 3 2 1 1 43 MET QG . 43 . HG2 1 1 193 3 2 1 1 44 VAL HB . 44 . HB 1 1 193 4 1 1 1 47 VAL HB . 47 . HB 1 1 193 4 2 1 1 63 VAL HB . 63 . HB 1 1 194 1 1 1 1 4 GLN QB . 4 . HB1 1 1 194 1 2 1 1 5 GLU H . 5 . HN 1 1 195 1 1 1 1 4 GLN QB . 4 . HB2 1 1 195 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1 195 1 2 1 1 5 GLU H . 5 . HN 1 1 196 1 1 1 1 4 GLN QB . 4 . HB2 1 1 196 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1 196 1 2 1 1 5 GLU H . 5 . HN 1 1 197 2 1 1 1 4 GLN QB . 4 . HB2 1 1 197 2 1 1 1 80 GLN HB2 . 80 . HB2 1 1 197 2 2 1 1 77 LEU HA . 77 . HA 1 1 197 3 1 1 1 5 GLU HA . 5 . HA 1 1 197 3 2 1 1 5 GLU HB3 . 5 . HB1 1 1 198 2 1 1 1 4 GLN QB . 4 . HB1 1 1 198 2 2 1 1 5 GLU HA . 5 . HA 1 1 198 2 2 1 1 74 LYS HA . 74 . HA 1 1 198 2 2 1 1 77 LEU HA . 77 . HA 1 1 198 3 1 1 1 77 LEU HA . 77 . HA 1 1 198 3 2 1 1 80 GLN HB2 . 80 . HB2 1 1 199 2 1 1 1 4 GLN QB . 4 . HB2 1 1 199 2 2 1 1 9 ALA H . 9 . HN 1 1 199 2 2 1 1 80 GLN HE22 . 80 . HE22 1 1 199 3 1 1 1 5 GLU HB2 . 5 . HB2 1 1 199 3 2 1 1 9 ALA H . 9 . HN 1 1 199 4 1 1 1 24 GLU HB2 . 24 . HB2 1 1 199 4 2 1 1 25 ASP H . 25 . HN 1 1 200 2 1 1 1 4 GLN QB . 4 . HB2 1 1 200 2 1 1 1 6 GLU HB2 . 6 . HB2 1 1 200 2 2 1 1 7 ILE HG13 . 7 . HG11 1 1 200 3 1 1 1 27 LYS HB3 . 27 . HB1 1 1 200 3 1 1 1 30 LYS HB3 . 30 . HB1 1 1 200 3 2 1 1 30 LYS HD3 . 30 . HD1 1 1 201 2 1 1 1 4 GLN QB . 4 . HB1 1 1 201 2 2 1 1 7 ILE HB . 7 . HB 1 1 201 2 2 1 1 77 LEU QB . 77 . HB1 1 1 201 3 1 1 1 22 PRO HB2 . 22 . HB2 1 1 201 3 2 1 1 22 PRO HG3 . 22 . HG1 1 1 201 3 2 1 1 24 GLU HB3 . 24 . HB1 1 1 202 2 1 1 1 4 GLN QB . 4 . HB1 1 1 202 2 2 1 1 7 ILE MD . 7 . HD1% 1 1 202 2 2 1 1 7 ILE MG . 7 . HG2% 1 1 202 3 1 1 1 7 ILE MD . 7 . HD1% 1 1 202 3 1 1 1 76 ILE MG . 76 . HG2% 1 1 202 3 2 1 1 80 GLN HB2 . 80 . HB2 1 1 203 2 1 1 1 4 GLN QB . 4 . HB2 1 1 203 2 1 1 1 8 VAL HB . 8 . HB 1 1 203 2 2 1 1 8 VAL H . 8 . HN 1 1 203 3 1 1 1 43 MET H . 43 . HN 1 1 203 3 2 1 1 43 MET HB3 . 43 . HB1 1 1 204 1 1 1 1 4 GLN QB . 4 . HB2 1 1 204 1 1 1 1 8 VAL HB . 8 . HB 1 1 204 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 205 2 1 1 1 4 GLN QB . 4 . HB2 1 1 205 2 1 1 1 8 VAL HB . 8 . HB 1 1 205 2 1 1 1 11 LEU HG . 11 . HG 1 1 205 2 2 1 1 69 VAL QG . 69 . HG2% 1 1 205 3 1 1 1 11 LEU HG . 11 . HG 1 1 205 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 205 3 1 1 1 43 MET HB3 . 43 . HB1 1 1 205 3 2 1 1 46 VAL QG . 46 . HG1% 1 1 206 1 1 1 1 4 GLN QB . 4 . HB2 1 1 206 1 1 1 1 8 VAL HB . 8 . HB 1 1 206 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 206 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 206 1 2 1 1 28 LEU HA . 28 . HA 1 1 207 1 1 1 1 4 GLN QB . 4 . HB2 1 1 207 1 1 1 1 8 VAL HB . 8 . HB 1 1 207 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 207 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 208 1 1 1 1 4 GLN QB . 4 . HB2 1 1 208 1 1 1 1 8 VAL HB . 8 . HB 1 1 208 1 1 1 1 74 LYS QB . 74 . HB1 1 1 208 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 209 1 1 1 1 4 GLN QB . 4 . HB2 1 1 209 1 1 1 1 8 VAL HB . 8 . HB 1 1 209 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 209 1 2 1 1 73 THR MG . 73 . HG2% 1 1 210 1 1 1 1 4 GLN QB . 4 . HB2 1 1 210 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 210 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 210 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 211 2 1 1 1 4 GLN QB . 4 . HB2 1 1 211 2 1 1 1 56 VAL HB . 56 . HB 1 1 211 2 2 1 1 77 LEU HA . 77 . HA 1 1 211 3 1 1 1 43 MET HA . 43 . HA 1 1 211 3 2 1 1 43 MET HB3 . 43 . HB1 1 1 211 4 1 1 1 52 GLU HB2 . 52 . HB2 1 1 211 4 2 1 1 53 ARG HA . 53 . HA 1 1 212 1 1 1 1 4 GLN QB . 4 . HB1 1 1 212 1 2 1 1 73 THR MG . 73 . HG2% 1 1 213 1 1 1 1 4 GLN QB . 4 . HB1 1 1 213 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 214 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 214 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1 215 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 215 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1 216 2 1 1 1 4 GLN HE21 . 4 . HE22 1 1 216 2 1 1 1 54 PHE QD . 54 . HD% 1 1 216 2 1 1 1 54 PHE HZ . 54 . HZ 1 1 216 2 2 1 1 6 GLU HA . 6 . HA 1 1 216 3 1 1 1 52 GLU HA . 52 . HA 1 1 216 3 2 1 1 54 PHE QD . 54 . HD% 1 1 217 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 217 1 2 1 1 7 ILE H . 7 . HN 1 1 218 2 1 1 1 4 GLN HE21 . 4 . HE22 1 1 218 2 2 1 1 8 VAL HB . 8 . HB 1 1 218 3 1 1 1 62 ASP H . 62 . HN 1 1 218 3 2 1 1 63 VAL HB . 63 . HB 1 1 219 2 1 1 1 4 GLN HE21 . 4 . HE22 1 1 219 2 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 219 3 1 1 1 26 VAL H . 26 . HN 1 1 219 3 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 219 4 1 1 1 54 PHE QD . 54 . HD% 1 1 219 4 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 220 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 220 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 220 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 221 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 221 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 222 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 222 1 2 1 1 9 ALA HA . 9 . HA 1 1 223 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 223 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 224 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 224 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 224 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 225 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 225 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 226 1 1 1 1 4 GLN HE21 . 4 . HE22 1 1 226 1 2 1 1 73 THR MG . 73 . HG2% 1 1 227 1 1 1 1 4 GLN HE22 . 4 . HE21 1 1 227 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 227 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 228 1 1 1 1 4 GLN HE22 . 4 . HE21 1 1 228 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 229 1 1 1 1 4 GLN HE22 . 4 . HE21 1 1 229 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 230 1 1 1 1 4 GLN HE22 . 4 . HE21 1 1 230 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 230 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 231 1 1 1 1 4 GLN HE22 . 4 . HE21 1 1 231 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 232 1 1 1 1 4 GLN HE22 . 4 . HE21 1 1 232 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 232 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 233 1 1 1 1 4 GLN HE22 . 4 . HE21 1 1 233 1 2 1 1 73 THR MG . 73 . HG2% 1 1 234 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 234 1 2 1 1 5 GLU H . 5 . HN 1 1 235 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 235 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 235 1 2 1 1 8 VAL HA . 8 . HA 1 1 236 2 1 1 1 4 GLN HG2 . 4 . HG2 1 1 236 2 1 1 1 11 LEU HB2 . 11 . HB1 1 1 236 2 2 1 1 69 VAL HA . 69 . HA 1 1 236 3 1 1 1 11 LEU HB2 . 11 . HB1 1 1 236 3 1 1 1 45 GLU HB2 . 45 . HB2 1 1 236 3 2 1 1 46 VAL HA . 46 . HA 1 1 237 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 237 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 237 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 237 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 237 1 2 1 1 54 PHE QD . 54 . HD% 1 1 238 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 238 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 238 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 239 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 239 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 239 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 239 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 240 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 240 1 2 1 1 73 THR MG . 73 . HG2% 1 1 241 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1 241 1 2 1 1 5 GLU H . 5 . HN 1 1 242 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1 242 1 2 1 1 7 ILE H . 7 . HN 1 1 243 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1 243 1 1 1 1 69 VAL HB . 69 . HB 1 1 243 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 244 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1 244 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 244 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 245 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1 245 1 1 1 1 69 VAL HB . 69 . HB 1 1 245 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 246 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1 246 1 2 1 1 73 THR MG . 73 . HG2% 1 1 247 1 1 1 1 5 GLU H . 5 . HN 1 1 247 1 2 1 1 5 GLU HA . 5 . HA 1 1 248 1 1 1 1 5 GLU H . 5 . HN 1 1 248 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1 249 1 1 1 1 5 GLU H . 5 . HN 1 1 249 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1 250 1 1 1 1 5 GLU H . 5 . HN 1 1 250 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1 251 2 1 1 1 5 GLU H . 5 . HN 1 1 251 2 2 1 1 5 GLU HG2 . 5 . HG2 1 1 251 3 1 1 1 51 GLU H . 51 . HN 1 1 251 3 2 1 1 51 GLU HG2 . 51 . HG2 1 1 252 1 1 1 1 5 GLU H . 5 . HN 1 1 252 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1 253 1 1 1 1 5 GLU H . 5 . HN 1 1 253 1 2 1 1 6 GLU H . 6 . HN 1 1 254 1 1 1 1 5 GLU H . 5 . HN 1 1 254 1 2 1 1 7 ILE H . 7 . HN 1 1 255 1 1 1 1 5 GLU H . 5 . HN 1 1 255 1 2 1 1 7 ILE H . 7 . HN 1 1 255 1 2 1 1 8 VAL H . 8 . HN 1 1 256 1 1 1 1 5 GLU H . 5 . HN 1 1 256 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 257 1 1 1 1 5 GLU H . 5 . HN 1 1 257 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 257 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 257 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 258 1 1 1 1 5 GLU H . 5 . HN 1 1 258 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 259 1 1 1 1 5 GLU H . 5 . HN 1 1 259 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 260 1 1 1 1 5 GLU H . 5 . HN 1 1 260 1 1 1 1 12 ALA H . 12 . HN 1 1 260 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 261 1 1 1 1 5 GLU H . 5 . HN 1 1 261 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 262 1 1 1 1 5 GLU HA . 5 . HA 1 1 262 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1 263 2 1 1 1 5 GLU HA . 5 . HA 1 1 263 2 2 1 1 5 GLU HB2 . 5 . HB2 1 1 263 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 263 3 2 1 1 50 ALA HA . 50 . HA 1 1 264 1 1 1 1 5 GLU HA . 5 . HA 1 1 264 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1 265 1 1 1 1 5 GLU HA . 5 . HA 1 1 265 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1 266 2 1 1 1 5 GLU HA . 5 . HA 1 1 266 2 2 1 1 5 GLU HG2 . 5 . HG2 1 1 266 3 1 1 1 48 VAL HA . 48 . HA 1 1 266 3 2 1 1 51 GLU HG2 . 51 . HG2 1 1 267 1 1 1 1 5 GLU HA . 5 . HA 1 1 267 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1 268 1 1 1 1 5 GLU HA . 5 . HA 1 1 268 1 1 1 1 7 ILE HA . 7 . HA 1 1 268 1 2 1 1 6 GLU H . 6 . HN 1 1 269 1 1 1 1 5 GLU HA . 5 . HA 1 1 269 1 2 1 1 6 GLU H . 6 . HN 1 1 269 1 2 1 1 9 ALA H . 9 . HN 1 1 270 2 1 1 1 5 GLU HA . 5 . HA 1 1 270 2 2 1 1 6 GLU HB2 . 6 . HB2 1 1 270 3 1 1 1 48 VAL HA . 48 . HA 1 1 270 3 1 1 1 50 ALA HA . 50 . HA 1 1 270 3 1 1 1 53 ARG HA . 53 . HA 1 1 270 3 2 1 1 51 GLU HB2 . 51 . HB2 1 1 271 2 1 1 1 5 GLU HA . 5 . HA 1 1 271 2 2 1 1 6 GLU HB3 . 6 . HB1 1 1 271 3 1 1 1 48 VAL HA . 48 . HA 1 1 271 3 1 1 1 50 ALA HA . 50 . HA 1 1 271 3 1 1 1 53 ARG HA . 53 . HA 1 1 271 3 2 1 1 51 GLU HB3 . 51 . HB1 1 1 272 1 1 1 1 5 GLU HA . 5 . HA 1 1 272 1 1 1 1 7 ILE HA . 7 . HA 1 1 272 1 1 1 1 74 LYS HA . 74 . HA 1 1 272 1 1 1 1 77 LEU HA . 77 . HA 1 1 272 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 273 1 1 1 1 5 GLU HA . 5 . HA 1 1 273 1 1 1 1 7 ILE HA . 7 . HA 1 1 273 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 273 1 2 1 1 9 ALA H . 9 . HN 1 1 274 2 1 1 1 5 GLU HA . 5 . HA 1 1 274 2 2 1 1 9 ALA MB . 9 . HB% 1 1 274 3 1 1 1 7 ILE HA . 7 . HA 1 1 274 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1 274 3 2 1 1 9 ALA MB . 9 . HB% 1 1 274 3 2 1 1 50 ALA MB . 50 . HB% 1 1 275 1 1 1 1 5 GLU HA . 5 . HA 1 1 275 1 2 1 1 8 VAL H . 8 . HN 1 1 276 1 1 1 1 5 GLU HA . 5 . HA 1 1 276 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 277 1 1 1 1 5 GLU HA . 5 . HA 1 1 277 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 278 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1 278 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1 279 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1 279 1 2 1 1 6 GLU H . 6 . HN 1 1 280 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1 280 1 1 1 1 8 VAL HB . 8 . HB 1 1 280 1 2 1 1 6 GLU H . 6 . HN 1 1 281 2 1 1 1 5 GLU HB2 . 5 . HB2 1 1 281 2 2 1 1 6 GLU H . 6 . HN 1 1 281 3 1 1 1 63 VAL H . 63 . HN 1 1 281 3 2 1 1 63 VAL HB . 63 . HB 1 1 282 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1 282 1 2 1 1 6 GLU HA . 6 . HA 1 1 283 2 1 1 1 5 GLU HB2 . 5 . HB2 1 1 283 2 2 1 1 7 ILE H . 7 . HN 1 1 283 2 2 1 1 8 VAL H . 8 . HN 1 1 283 3 1 1 1 10 GLY H . 10 . HN 1 1 283 3 1 1 1 17 GLU H . 17 . HN 1 1 283 3 2 1 1 14 ILE HG13 . 14 . HG11 1 1 284 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1 284 1 2 1 1 6 GLU H . 6 . HN 1 1 285 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1 285 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1 285 1 2 1 1 6 GLU H . 6 . HN 1 1 286 2 1 1 1 5 GLU HG2 . 5 . HG2 1 1 286 2 2 1 1 6 GLU HA . 6 . HA 1 1 286 3 1 1 1 51 GLU HA . 51 . HA 1 1 286 3 2 1 1 51 GLU HG2 . 51 . HG2 1 1 287 2 1 1 1 5 GLU HG2 . 5 . HG2 1 1 287 2 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 287 3 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 287 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 287 3 2 1 1 51 GLU HG2 . 51 . HG2 1 1 288 2 1 1 1 5 GLU HG3 . 5 . HG1 1 1 288 2 1 1 1 6 GLU HG3 . 6 . HG1 1 1 288 2 2 1 1 7 ILE H . 7 . HN 1 1 288 3 1 1 1 5 GLU HG3 . 5 . HG1 1 1 288 3 2 1 1 8 VAL H . 8 . HN 1 1 288 4 1 1 1 6 GLU HG3 . 6 . HG1 1 1 288 4 2 1 1 10 GLY H . 10 . HN 1 1 289 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1 289 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1 289 1 2 1 1 6 GLU H . 6 . HN 1 1 290 1 1 1 1 6 GLU H . 6 . HN 1 1 290 1 2 1 1 6 GLU HA . 6 . HA 1 1 291 1 1 1 1 6 GLU H . 6 . HN 1 1 291 1 1 1 1 9 ALA H . 9 . HN 1 1 291 1 2 1 1 6 GLU HA . 6 . HA 1 1 292 1 1 1 1 6 GLU H . 6 . HN 1 1 292 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 292 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1 293 2 1 1 1 6 GLU H . 6 . HN 1 1 293 2 1 1 1 80 GLN HE22 . 80 . HE22 1 1 293 2 2 1 1 6 GLU HB3 . 6 . HB1 1 1 293 3 1 1 1 51 GLU HB3 . 51 . HB1 1 1 293 3 2 1 1 80 GLN HE22 . 80 . HE22 1 1 294 2 1 1 1 6 GLU H . 6 . HN 1 1 294 2 2 1 1 6 GLU QG . 6 . HG2 1 1 294 3 1 1 1 62 ASP QB . 62 . HB2 1 1 294 3 2 1 1 63 VAL H . 63 . HN 1 1 295 1 1 1 1 6 GLU H . 6 . HN 1 1 295 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 295 1 2 1 1 6 GLU QG . 6 . HG2 1 1 296 1 1 1 1 6 GLU H . 6 . HN 1 1 296 1 2 1 1 7 ILE H . 7 . HN 1 1 297 2 1 1 1 6 GLU H . 6 . HN 1 1 297 2 1 1 1 9 ALA H . 9 . HN 1 1 297 2 1 1 1 80 GLN HE22 . 80 . HE22 1 1 297 2 2 1 1 7 ILE HB . 7 . HB 1 1 297 3 1 1 1 76 ILE HB . 76 . HB 1 1 297 3 2 1 1 80 GLN HE22 . 80 . HE22 1 1 298 2 1 1 1 6 GLU H . 6 . HN 1 1 298 2 2 1 1 7 ILE HB . 7 . HB 1 1 298 3 1 1 1 63 VAL H . 63 . HN 1 1 298 3 2 1 1 64 LYS QB . 64 . HB2 1 1 298 3 2 1 1 66 LEU HG . 66 . HG 1 1 299 1 1 1 1 6 GLU H . 6 . HN 1 1 299 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 299 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 299 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 300 1 1 1 1 6 GLU H . 6 . HN 1 1 300 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 301 1 1 1 1 6 GLU H . 6 . HN 1 1 301 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 301 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 302 1 1 1 1 6 GLU H . 6 . HN 1 1 302 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 302 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 303 1 1 1 1 6 GLU H . 6 . HN 1 1 303 1 1 1 1 9 ALA H . 9 . HN 1 1 303 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 303 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 304 1 1 1 1 6 GLU H . 6 . HN 1 1 304 1 1 1 1 9 ALA H . 9 . HN 1 1 304 1 2 1 1 8 VAL H . 8 . HN 1 1 305 1 1 1 1 6 GLU H . 6 . HN 1 1 305 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1 305 1 2 1 1 8 VAL H . 8 . HN 1 1 306 1 1 1 1 6 GLU H . 6 . HN 1 1 306 1 1 1 1 9 ALA H . 9 . HN 1 1 306 1 2 1 1 8 VAL HA . 8 . HA 1 1 307 1 1 1 1 6 GLU H . 6 . HN 1 1 307 1 1 1 1 9 ALA H . 9 . HN 1 1 307 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 308 2 1 1 1 6 GLU H . 6 . HN 1 1 308 2 2 1 1 9 ALA HA . 9 . HA 1 1 308 3 1 1 1 60 ASP HA . 60 . HA 1 1 308 3 2 1 1 63 VAL H . 63 . HN 1 1 309 2 1 1 1 6 GLU H . 6 . HN 1 1 309 2 2 1 1 77 LEU QD . 77 . HD1% 1 1 309 3 1 1 1 63 VAL H . 63 . HN 1 1 309 3 2 1 1 63 VAL MG1 . 63 . HG1% 1 1 310 2 1 1 1 6 GLU H . 6 . HN 1 1 310 2 2 1 1 77 LEU QB . 77 . HB2 1 1 310 2 2 1 1 77 LEU HG . 77 . HG 1 1 310 3 1 1 1 63 VAL H . 63 . HN 1 1 310 3 2 1 1 64 LYS QD . 64 . HD2 1 1 311 2 1 1 1 6 GLU HA . 6 . HA 1 1 311 2 2 1 1 6 GLU HB2 . 6 . HB2 1 1 311 3 1 1 1 51 GLU HA . 51 . HA 1 1 311 3 2 1 1 51 GLU HB2 . 51 . HB2 1 1 312 2 1 1 1 6 GLU HA . 6 . HA 1 1 312 2 2 1 1 6 GLU HB2 . 6 . HB2 1 1 312 3 1 1 1 52 GLU HA . 52 . HA 1 1 312 3 2 1 1 52 GLU HB3 . 52 . HB1 1 1 313 2 1 1 1 6 GLU HA . 6 . HA 1 1 313 2 2 1 1 6 GLU HB3 . 6 . HB1 1 1 313 3 1 1 1 51 GLU HA . 51 . HA 1 1 313 3 2 1 1 51 GLU HB3 . 51 . HB1 1 1 314 1 1 1 1 6 GLU HA . 6 . HA 1 1 314 1 2 1 1 6 GLU QG . 6 . HG2 1 1 315 2 1 1 1 6 GLU HA . 6 . HA 1 1 315 2 2 1 1 6 GLU QG . 6 . HG2 1 1 315 3 1 1 1 52 GLU HA . 52 . HA 1 1 315 3 2 1 1 52 GLU HG3 . 52 . HG1 1 1 316 1 1 1 1 6 GLU HA . 6 . HA 1 1 316 1 2 1 1 7 ILE H . 7 . HN 1 1 317 1 1 1 1 6 GLU HA . 6 . HA 1 1 317 1 2 1 1 7 ILE H . 7 . HN 1 1 317 1 2 1 1 10 GLY H . 10 . HN 1 1 318 2 1 1 1 6 GLU HA . 6 . HA 1 1 318 2 2 1 1 9 ALA H . 9 . HN 1 1 318 3 1 1 1 52 GLU H . 52 . HN 1 1 318 3 2 1 1 52 GLU HA . 52 . HA 1 1 319 1 1 1 1 6 GLU HA . 6 . HA 1 1 319 1 1 1 1 73 THR HB . 73 . HB 1 1 319 1 2 1 1 9 ALA H . 9 . HN 1 1 320 1 1 1 1 6 GLU HA . 6 . HA 1 1 320 1 2 1 1 9 ALA MB . 9 . HB% 1 1 321 2 1 1 1 6 GLU HA . 6 . HA 1 1 321 2 2 1 1 9 ALA MB . 9 . HB% 1 1 321 3 1 1 1 50 ALA MB . 50 . HB% 1 1 321 3 2 1 1 51 GLU HA . 51 . HA 1 1 321 3 2 1 1 72 ALA HA . 72 . HA 1 1 322 1 1 1 1 6 GLU HA . 6 . HA 1 1 322 1 1 1 1 51 GLU HA . 51 . HA 1 1 322 1 1 1 1 73 THR HB . 73 . HB 1 1 322 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 323 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1 323 1 2 1 1 7 ILE H . 7 . HN 1 1 324 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1 324 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 324 1 2 1 1 7 ILE HA . 7 . HA 1 1 325 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1 325 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 325 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 326 2 1 1 1 6 GLU HB2 . 6 . HB2 1 1 326 2 2 1 1 80 GLN HE22 . 80 . HE22 1 1 326 3 1 1 1 52 GLU H . 52 . HN 1 1 326 3 2 1 1 52 GLU HB3 . 52 . HB1 1 1 327 2 1 1 1 6 GLU HB3 . 6 . HB1 1 1 327 2 1 1 1 6 GLU HG3 . 6 . HG1 1 1 327 2 2 1 1 9 ALA MB . 9 . HB% 1 1 327 3 1 1 1 50 ALA MB . 50 . HB% 1 1 327 3 2 1 1 51 GLU HB3 . 51 . HB1 1 1 327 3 2 1 1 52 GLU HG3 . 52 . HG1 1 1 328 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1 328 1 2 1 1 7 ILE H . 7 . HN 1 1 329 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1 329 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 330 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1 330 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 330 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 330 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 331 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1 331 1 2 1 1 8 VAL H . 8 . HN 1 1 332 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1 332 1 1 1 1 78 ASP QB . 78 . HB1 1 1 332 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 332 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 333 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1 333 1 1 1 1 78 ASP QB . 78 . HB1 1 1 333 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 333 1 2 1 1 77 LEU H . 77 . HN 1 1 334 1 1 1 1 6 GLU QG . 6 . HG2 1 1 334 1 2 1 1 7 ILE H . 7 . HN 1 1 335 1 1 1 1 6 GLU QG . 6 . HG2 1 1 335 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 335 1 1 1 1 62 ASP QB . 62 . HB2 1 1 335 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 336 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1 336 1 2 1 1 7 ILE H . 7 . HN 1 1 336 1 2 1 1 10 GLY H . 10 . HN 1 1 337 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1 337 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 338 1 1 1 1 7 ILE H . 7 . HN 1 1 338 1 2 1 1 7 ILE HA . 7 . HA 1 1 339 1 1 1 1 7 ILE H . 7 . HN 1 1 339 1 2 1 1 7 ILE HB . 7 . HB 1 1 340 1 1 1 1 7 ILE H . 7 . HN 1 1 340 1 1 1 1 8 VAL H . 8 . HN 1 1 340 1 2 1 1 7 ILE HB . 7 . HB 1 1 341 1 1 1 1 7 ILE H . 7 . HN 1 1 341 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 342 1 1 1 1 7 ILE H . 7 . HN 1 1 342 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 343 1 1 1 1 7 ILE H . 7 . HN 1 1 343 1 1 1 1 8 VAL H . 8 . HN 1 1 343 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 344 1 1 1 1 7 ILE H . 7 . HN 1 1 344 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 345 1 1 1 1 7 ILE H . 7 . HN 1 1 345 1 1 1 1 8 VAL H . 8 . HN 1 1 345 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 346 1 1 1 1 7 ILE H . 7 . HN 1 1 346 1 1 1 1 8 VAL H . 8 . HN 1 1 346 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 347 1 1 1 1 7 ILE H . 7 . HN 1 1 347 1 1 1 1 8 VAL H . 8 . HN 1 1 347 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 348 1 1 1 1 7 ILE H . 7 . HN 1 1 348 1 1 1 1 8 VAL H . 8 . HN 1 1 348 1 1 1 1 10 GLY H . 10 . HN 1 1 348 1 2 1 1 9 ALA MB . 9 . HB% 1 1 349 1 1 1 1 7 ILE H . 7 . HN 1 1 349 1 1 1 1 8 VAL H . 8 . HN 1 1 349 1 1 1 1 10 GLY H . 10 . HN 1 1 349 1 2 1 1 54 PHE QD . 54 . HD% 1 1 350 2 1 1 1 7 ILE H . 7 . HN 1 1 350 2 1 1 1 8 VAL H . 8 . HN 1 1 350 2 2 1 1 73 THR MG . 73 . HG2% 1 1 350 3 1 1 1 29 ASP H . 29 . HN 1 1 350 3 2 1 1 68 THR MG . 68 . HG2% 1 1 351 1 1 1 1 7 ILE H . 7 . HN 1 1 351 1 1 1 1 8 VAL H . 8 . HN 1 1 351 1 2 1 1 72 ALA MB . 72 . HB% 1 1 352 1 1 1 1 7 ILE H . 7 . HN 1 1 352 1 1 1 1 8 VAL H . 8 . HN 1 1 352 1 2 1 1 73 THR HA . 73 . HA 1 1 353 1 1 1 1 7 ILE H . 7 . HN 1 1 353 1 1 1 1 8 VAL H . 8 . HN 1 1 353 1 2 1 1 73 THR HB . 73 . HB 1 1 354 1 1 1 1 7 ILE H . 7 . HN 1 1 354 1 1 1 1 8 VAL H . 8 . HN 1 1 354 1 2 1 1 73 THR MG . 73 . HG2% 1 1 355 1 1 1 1 7 ILE H . 7 . HN 1 1 355 1 2 1 1 8 VAL HA . 8 . HA 1 1 356 1 1 1 1 7 ILE H . 7 . HN 1 1 356 1 2 1 1 8 VAL HB . 8 . HB 1 1 357 1 1 1 1 7 ILE H . 7 . HN 1 1 357 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 358 1 1 1 1 7 ILE H . 7 . HN 1 1 358 1 1 1 1 28 LEU H . 28 . HN 1 1 358 1 2 1 1 70 GLY H . 70 . HN 1 1 359 2 1 1 1 7 ILE H . 7 . HN 1 1 359 2 2 1 1 54 PHE HB2 . 54 . HB2 1 1 359 3 1 1 1 29 ASP H . 29 . HN 1 1 359 3 2 1 1 29 ASP HB2 . 29 . HB1 1 1 360 2 1 1 1 7 ILE H . 7 . HN 1 1 360 2 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 360 3 1 1 1 43 MET H . 43 . HN 1 1 360 3 2 1 1 44 VAL MG1 . 44 . HG1% 1 1 361 1 1 1 1 7 ILE H . 7 . HN 1 1 361 1 2 1 1 54 PHE QD . 54 . HD% 1 1 361 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 362 1 1 1 1 7 ILE H . 7 . HN 1 1 362 1 2 1 1 54 PHE QE . 54 . HE% 1 1 363 1 1 1 1 7 ILE H . 7 . HN 1 1 363 1 2 1 1 73 THR MG . 73 . HG2% 1 1 364 1 1 1 1 7 ILE H . 7 . HN 1 1 364 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 365 1 1 1 1 7 ILE H . 7 . HN 1 1 365 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 366 1 1 1 1 7 ILE H . 7 . HN 1 1 366 1 2 1 1 77 LEU QB . 77 . HB2 1 1 367 1 1 1 1 7 ILE H . 7 . HN 1 1 367 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 368 1 1 1 1 7 ILE HA . 7 . HA 1 1 368 1 2 1 1 7 ILE HB . 7 . HB 1 1 369 1 1 1 1 7 ILE HA . 7 . HA 1 1 369 1 1 1 1 77 LEU HA . 77 . HA 1 1 369 1 2 1 1 7 ILE HB . 7 . HB 1 1 369 1 2 1 1 76 ILE HB . 76 . HB 1 1 370 1 1 1 1 7 ILE HA . 7 . HA 1 1 370 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 371 1 1 1 1 7 ILE HA . 7 . HA 1 1 371 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 372 1 1 1 1 7 ILE HA . 7 . HA 1 1 372 1 1 1 1 77 LEU HA . 77 . HA 1 1 372 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 373 1 1 1 1 7 ILE HA . 7 . HA 1 1 373 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 374 1 1 1 1 7 ILE HA . 7 . HA 1 1 374 1 1 1 1 77 LEU HA . 77 . HA 1 1 374 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 375 1 1 1 1 7 ILE HA . 7 . HA 1 1 375 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 375 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 376 1 1 1 1 7 ILE HA . 7 . HA 1 1 376 1 1 1 1 77 LEU HA . 77 . HA 1 1 376 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 377 1 1 1 1 7 ILE HA . 7 . HA 1 1 377 1 2 1 1 8 VAL HA . 8 . HA 1 1 378 1 1 1 1 7 ILE HA . 7 . HA 1 1 378 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 378 1 2 1 1 73 THR MG . 73 . HG2% 1 1 379 1 1 1 1 7 ILE HA . 7 . HA 1 1 379 1 2 1 1 9 ALA H . 9 . HN 1 1 380 2 1 1 1 7 ILE HA . 7 . HA 1 1 380 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1 380 2 2 1 1 9 ALA HA . 9 . HA 1 1 380 3 1 1 1 49 ALA HA . 49 . HA 1 1 380 3 2 1 1 53 ARG HA . 53 . HA 1 1 381 1 1 1 1 7 ILE HA . 7 . HA 1 1 381 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 381 1 2 1 1 11 LEU H . 11 . HN 1 1 382 1 1 1 1 7 ILE HA . 7 . HA 1 1 382 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 382 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 383 1 1 1 1 7 ILE HA . 7 . HA 1 1 383 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 383 1 1 1 1 43 MET HA . 43 . HA 1 1 383 1 2 1 1 11 LEU HG . 11 . HG 1 1 384 1 1 1 1 7 ILE HA . 7 . HA 1 1 384 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 384 1 1 1 1 50 ALA HA . 50 . HA 1 1 384 1 2 1 1 11 LEU HG . 11 . HG 1 1 385 1 1 1 1 7 ILE HA . 7 . HA 1 1 385 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 385 1 2 1 1 12 ALA H . 12 . HN 1 1 386 2 1 1 1 7 ILE HA . 7 . HA 1 1 386 2 2 1 1 69 VAL HA . 69 . HA 1 1 386 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1 386 3 1 1 1 43 MET HA . 43 . HA 1 1 386 3 2 1 1 46 VAL HA . 46 . HA 1 1 387 1 1 1 1 7 ILE HA . 7 . HA 1 1 387 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 387 1 2 1 1 54 PHE QE . 54 . HE% 1 1 388 1 1 1 1 7 ILE HA . 7 . HA 1 1 388 1 2 1 1 11 LEU H . 11 . HN 1 1 389 1 1 1 1 7 ILE HA . 7 . HA 1 1 389 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 390 1 1 1 1 7 ILE HA . 7 . HA 1 1 390 1 2 1 1 11 LEU HG . 11 . HG 1 1 391 2 1 1 1 7 ILE HA . 7 . HA 1 1 391 2 1 1 1 50 ALA HA . 50 . HA 1 1 391 2 1 1 1 53 ARG HA . 53 . HA 1 1 391 2 2 1 1 54 PHE H . 54 . HN 1 1 391 3 1 1 1 13 GLU HA . 13 . HA 1 1 391 3 1 1 1 20 GLY HA2 . 20 . HA2 1 1 391 3 2 1 1 16 ASN QD . 16 . HD22 1 1 392 1 1 1 1 7 ILE HA . 7 . HA 1 1 392 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 392 1 1 1 1 77 LEU HA . 77 . HA 1 1 392 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 393 2 1 1 1 7 ILE HA . 7 . HA 1 1 393 2 1 1 1 74 LYS HA . 74 . HA 1 1 393 2 2 1 1 69 VAL HA . 69 . HA 1 1 393 3 1 1 1 43 MET HA . 43 . HA 1 1 393 3 1 1 1 48 VAL HA . 48 . HA 1 1 393 3 1 1 1 50 ALA HA . 50 . HA 1 1 393 3 2 1 1 46 VAL HA . 46 . HA 1 1 394 1 1 1 1 7 ILE HA . 7 . HA 1 1 394 1 1 1 1 50 ALA HA . 50 . HA 1 1 394 1 1 1 1 53 ARG HA . 53 . HA 1 1 394 1 2 1 1 54 PHE QD . 54 . HD% 1 1 395 1 1 1 1 7 ILE HA . 7 . HA 1 1 395 1 2 1 1 54 PHE HA . 54 . HA 1 1 396 1 1 1 1 7 ILE HA . 7 . HA 1 1 396 1 2 1 1 54 PHE QD . 54 . HD% 1 1 396 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 397 1 1 1 1 7 ILE HA . 7 . HA 1 1 397 1 2 1 1 54 PHE QE . 54 . HE% 1 1 398 1 1 1 1 7 ILE HA . 7 . HA 1 1 398 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 399 1 1 1 1 7 ILE HA . 7 . HA 1 1 399 1 1 1 1 77 LEU HA . 77 . HA 1 1 399 1 2 1 1 56 VAL H . 56 . HN 1 1 400 1 1 1 1 7 ILE HA . 7 . HA 1 1 400 1 1 1 1 59 PRO QD . 59 . HD1 1 1 400 1 2 1 1 58 ILE H . 58 . HN 1 1 401 1 1 1 1 7 ILE HA . 7 . HA 1 1 401 1 1 1 1 74 LYS HA . 74 . HA 1 1 401 1 1 1 1 77 LEU HA . 77 . HA 1 1 401 1 2 1 1 72 ALA MB . 72 . HB% 1 1 402 1 1 1 1 7 ILE HA . 7 . HA 1 1 402 1 1 1 1 74 LYS HA . 74 . HA 1 1 402 1 1 1 1 77 LEU HA . 77 . HA 1 1 402 1 2 1 1 73 THR MG . 73 . HG2% 1 1 403 1 1 1 1 7 ILE HA . 7 . HA 1 1 403 1 1 1 1 74 LYS HA . 74 . HA 1 1 403 1 1 1 1 77 LEU HA . 77 . HA 1 1 403 1 2 1 1 77 LEU H . 77 . HN 1 1 404 1 1 1 1 7 ILE HA . 7 . HA 1 1 404 1 1 1 1 77 LEU HA . 77 . HA 1 1 404 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 405 1 1 1 1 7 ILE HA . 7 . HA 1 1 405 1 1 1 1 77 LEU HA . 77 . HA 1 1 405 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 406 1 1 1 1 7 ILE HA . 7 . HA 1 1 406 1 1 1 1 77 LEU HA . 77 . HA 1 1 406 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 407 1 1 1 1 7 ILE HA . 7 . HA 1 1 407 1 1 1 1 77 LEU HA . 77 . HA 1 1 407 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 408 1 1 1 1 7 ILE HA . 7 . HA 1 1 408 1 1 1 1 77 LEU HA . 77 . HA 1 1 408 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 409 2 1 1 1 7 ILE HB . 7 . HB 1 1 409 2 1 1 1 76 ILE HB . 76 . HB 1 1 409 2 2 1 1 54 PHE QD . 54 . HD% 1 1 409 3 1 1 1 7 ILE HB . 7 . HB 1 1 409 3 2 1 1 54 PHE HZ . 54 . HZ 1 1 410 1 1 1 1 7 ILE HB . 7 . HB 1 1 410 1 2 1 1 7 ILE MD . 7 . HD1% 1 1 411 2 1 1 1 7 ILE HB . 7 . HB 1 1 411 2 1 1 1 76 ILE HB . 76 . HB 1 1 411 2 2 1 1 7 ILE MD . 7 . HD1% 1 1 411 2 2 1 1 7 ILE MG . 7 . HG2% 1 1 411 3 1 1 1 76 ILE HB . 76 . HB 1 1 411 3 2 1 1 76 ILE MG . 76 . HG2% 1 1 412 1 1 1 1 7 ILE HB . 7 . HB 1 1 412 1 1 1 1 76 ILE HB . 76 . HB 1 1 412 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 413 1 1 1 1 7 ILE HB . 7 . HB 1 1 413 1 1 1 1 76 ILE HB . 76 . HB 1 1 413 1 1 1 1 77 LEU QB . 77 . HB1 1 1 413 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 414 2 1 1 1 7 ILE HB . 7 . HB 1 1 414 2 1 1 1 76 ILE HB . 76 . HB 1 1 414 2 2 1 1 7 ILE HG13 . 7 . HG11 1 1 414 3 1 1 1 30 LYS HD3 . 30 . HD1 1 1 414 3 2 1 1 30 LYS HG3 . 30 . HG1 1 1 415 1 1 1 1 7 ILE HB . 7 . HB 1 1 415 1 1 1 1 76 ILE HB . 76 . HB 1 1 415 1 1 1 1 77 LEU QB . 77 . HB1 1 1 415 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 416 1 1 1 1 7 ILE HB . 7 . HB 1 1 416 1 1 1 1 76 ILE HB . 76 . HB 1 1 416 1 2 1 1 8 VAL H . 8 . HN 1 1 417 1 1 1 1 7 ILE HB . 7 . HB 1 1 417 1 1 1 1 28 LEU HG . 28 . HG 1 1 417 1 1 1 1 76 ILE HB . 76 . HB 1 1 417 1 2 1 1 8 VAL HA . 8 . HA 1 1 418 1 1 1 1 7 ILE HB . 7 . HB 1 1 418 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 418 1 1 1 1 28 LEU HG . 28 . HG 1 1 418 1 1 1 1 76 ILE HB . 76 . HB 1 1 418 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 419 1 1 1 1 7 ILE HB . 7 . HB 1 1 419 1 2 1 1 10 GLY H . 10 . HN 1 1 420 1 1 1 1 7 ILE HB . 7 . HB 1 1 420 1 1 1 1 28 LEU HG . 28 . HG 1 1 420 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 420 1 1 1 1 66 LEU HG . 66 . HG 1 1 420 1 1 1 1 67 LYS HD2 . 67 . HD2 1 1 420 1 1 1 1 74 LYS QD . 74 . HD1 1 1 420 1 1 1 1 76 ILE HB . 76 . HB 1 1 420 1 2 1 1 69 VAL HA . 69 . HA 1 1 421 2 1 1 1 7 ILE HB . 7 . HB 1 1 421 2 1 1 1 28 LEU HG . 28 . HG 1 1 421 2 1 1 1 66 LEU HG . 66 . HG 1 1 421 2 1 1 1 74 LYS QD . 74 . HD1 1 1 421 2 1 1 1 76 ILE HB . 76 . HB 1 1 421 2 1 1 1 77 LEU QB . 77 . HB1 1 1 421 2 2 1 1 73 THR H . 73 . HN 1 1 421 3 1 1 1 61 ASP H . 61 . HN 1 1 421 3 2 1 1 64 LYS HB3 . 64 . HB1 1 1 422 1 1 1 1 7 ILE HB . 7 . HB 1 1 422 1 1 1 1 28 LEU HG . 28 . HG 1 1 422 1 1 1 1 76 ILE HB . 76 . HB 1 1 422 1 1 1 1 77 LEU QB . 77 . HB1 1 1 422 1 2 1 1 73 THR MG . 73 . HG2% 1 1 423 2 1 1 1 7 ILE HB . 7 . HB 1 1 423 2 1 1 1 76 ILE HB . 76 . HB 1 1 423 2 2 1 1 54 PHE HB2 . 54 . HB2 1 1 423 3 1 1 1 65 ASN QB . 65 . HB2 1 1 423 3 2 1 1 66 LEU HG . 66 . HG 1 1 424 1 1 1 1 7 ILE HB . 7 . HB 1 1 424 1 1 1 1 76 ILE HB . 76 . HB 1 1 424 1 1 1 1 77 LEU QB . 77 . HB1 1 1 424 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 425 1 1 1 1 7 ILE HB . 7 . HB 1 1 425 1 1 1 1 76 ILE HB . 76 . HB 1 1 425 1 1 1 1 77 LEU QB . 77 . HB1 1 1 425 1 2 1 1 73 THR HA . 73 . HA 1 1 426 1 1 1 1 7 ILE HB . 7 . HB 1 1 426 1 1 1 1 76 ILE HB . 76 . HB 1 1 426 1 2 1 1 73 THR MG . 73 . HG2% 1 1 427 1 1 1 1 7 ILE HB . 7 . HB 1 1 427 1 1 1 1 74 LYS QD . 74 . HD1 1 1 427 1 1 1 1 77 LEU QB . 77 . HB1 1 1 427 1 2 1 1 74 LYS H . 74 . HN 1 1 428 1 1 1 1 7 ILE HB . 7 . HB 1 1 428 1 1 1 1 76 ILE HB . 76 . HB 1 1 428 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 429 1 1 1 1 7 ILE HB . 7 . HB 1 1 429 1 1 1 1 76 ILE HB . 76 . HB 1 1 429 1 1 1 1 77 LEU QB . 77 . HB1 1 1 429 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 430 1 1 1 1 7 ILE HB . 7 . HB 1 1 430 1 1 1 1 76 ILE HB . 76 . HB 1 1 430 1 1 1 1 77 LEU QB . 77 . HB1 1 1 430 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 431 1 1 1 1 7 ILE HB . 7 . HB 1 1 431 1 1 1 1 76 ILE HB . 76 . HB 1 1 431 1 1 1 1 77 LEU QB . 77 . HB1 1 1 431 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 432 2 1 1 1 7 ILE MD . 7 . HD1% 1 1 432 2 2 1 1 78 ASP HA . 78 . HA 1 1 432 3 1 1 1 7 ILE MD . 7 . HD1% 1 1 432 3 1 1 1 76 ILE MG . 76 . HG2% 1 1 432 3 2 1 1 80 GLN HA . 80 . HA 1 1 433 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 433 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 434 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 434 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 434 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 434 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 435 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 435 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 436 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 436 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 436 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 436 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 437 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 437 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 437 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 437 1 2 1 1 8 VAL H . 8 . HN 1 1 438 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 438 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 438 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 439 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 439 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 439 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 439 1 2 1 1 9 ALA H . 9 . HN 1 1 440 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 440 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 440 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 440 1 2 1 1 54 PHE H . 54 . HN 1 1 441 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 441 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 441 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 441 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1 442 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 442 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 442 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 442 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 443 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 443 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 443 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 443 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 444 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 444 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 444 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 444 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 444 1 2 1 1 74 LYS H . 74 . HN 1 1 445 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 445 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 445 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 445 1 2 1 1 73 THR HA . 73 . HA 1 1 446 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 446 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 446 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 446 1 2 1 1 73 THR HB . 73 . HB 1 1 447 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 447 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 447 1 2 1 1 73 THR MG . 73 . HG2% 1 1 448 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 448 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 448 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 448 1 2 1 1 74 LYS HA . 74 . HA 1 1 449 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 449 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 449 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 449 1 2 1 1 74 LYS QD . 74 . HD1 1 1 450 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 450 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 450 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 450 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 451 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 451 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 451 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 451 1 2 1 1 77 LEU H . 77 . HN 1 1 452 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 452 1 2 1 1 8 VAL HA . 8 . HA 1 1 452 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 453 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 453 1 2 1 1 8 VAL HB . 8 . HB 1 1 454 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 454 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 455 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 455 1 2 1 1 54 PHE HA . 54 . HA 1 1 456 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 456 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 457 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 457 1 2 1 1 54 PHE QD . 54 . HD% 1 1 458 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 458 1 2 1 1 54 PHE QE . 54 . HE% 1 1 459 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 459 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 459 1 2 1 1 56 VAL H . 56 . HN 1 1 460 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 460 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 460 1 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 461 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 461 1 2 1 1 73 THR MG . 73 . HG2% 1 1 462 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 462 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 462 1 2 1 1 76 ILE H . 76 . HN 1 1 463 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 463 1 2 1 1 76 ILE HA . 76 . HA 1 1 464 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 464 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 464 1 2 1 1 77 LEU HA . 77 . HA 1 1 465 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 465 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 465 1 2 1 1 77 LEU QB . 77 . HB2 1 1 466 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 466 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 466 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 467 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 467 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 467 1 2 1 1 77 LEU HG . 77 . HG 1 1 468 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 468 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 468 1 2 1 1 78 ASP H . 78 . HN 1 1 469 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 469 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 469 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 470 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 470 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 470 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 471 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 471 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 471 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 472 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 472 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 472 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 473 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 473 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 473 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 474 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 474 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 474 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 475 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 475 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 475 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 476 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 476 1 2 1 1 77 LEU H . 77 . HN 1 1 477 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 477 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 478 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 478 1 2 1 1 78 ASP H . 78 . HN 1 1 479 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 479 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 480 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 480 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 481 1 1 1 1 7 ILE MD . 7 . HD1% 1 1 481 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 482 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 482 1 2 1 1 8 VAL H . 8 . HN 1 1 483 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 483 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 483 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 483 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1 483 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 484 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 484 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 484 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 484 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1 485 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 485 1 2 1 1 54 PHE QD . 54 . HD% 1 1 486 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 486 1 2 1 1 54 PHE QE . 54 . HE% 1 1 487 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 487 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 488 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 488 1 2 1 1 73 THR HA . 73 . HA 1 1 489 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 489 1 2 1 1 73 THR MG . 73 . HG2% 1 1 490 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 490 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 491 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 491 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 492 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 492 1 2 1 1 77 LEU H . 77 . HN 1 1 493 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 493 1 2 1 1 77 LEU HA . 77 . HA 1 1 494 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 494 1 1 1 1 9 ALA MB . 9 . HB% 1 1 494 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 494 1 2 1 1 7 ILE MG . 7 . HG2% 1 1 495 2 1 1 1 7 ILE HG13 . 7 . HG11 1 1 495 2 1 1 1 9 ALA MB . 9 . HB% 1 1 495 2 2 1 1 8 VAL H . 8 . HN 1 1 495 3 1 1 1 17 GLU H . 17 . HN 1 1 495 3 2 1 1 19 ALA MB . 19 . HB% 1 1 495 4 1 1 1 43 MET H . 43 . HN 1 1 495 4 2 1 1 43 MET ME . 43 . HE% 1 1 496 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 496 1 1 1 1 9 ALA MB . 9 . HB% 1 1 496 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 496 1 1 1 1 50 ALA MB . 50 . HB% 1 1 496 1 2 1 1 8 VAL HA . 8 . HA 1 1 497 2 1 1 1 7 ILE HG13 . 7 . HG11 1 1 497 2 1 1 1 9 ALA MB . 9 . HB% 1 1 497 2 2 1 1 8 VAL HB . 8 . HB 1 1 497 3 1 1 1 43 MET HB3 . 43 . HB1 1 1 497 3 2 1 1 43 MET ME . 43 . HE% 1 1 497 4 1 1 1 48 VAL HB . 48 . HB 1 1 497 4 2 1 1 49 ALA MB . 49 . HB% 1 1 497 4 2 1 1 50 ALA MB . 50 . HB% 1 1 498 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 498 1 1 1 1 9 ALA MB . 9 . HB% 1 1 498 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1 498 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 499 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 499 1 1 1 1 9 ALA MB . 9 . HB% 1 1 499 1 1 1 1 50 ALA MB . 50 . HB% 1 1 499 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 500 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 500 1 1 1 1 9 ALA MB . 9 . HB% 1 1 500 1 1 1 1 50 ALA MB . 50 . HB% 1 1 500 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 501 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 501 1 1 1 1 9 ALA MB . 9 . HB% 1 1 501 1 1 1 1 49 ALA MB . 49 . HB% 1 1 501 1 1 1 1 50 ALA MB . 50 . HB% 1 1 501 1 2 1 1 11 LEU H . 11 . HN 1 1 502 2 1 1 1 7 ILE HG13 . 7 . HG11 1 1 502 2 2 1 1 76 ILE HA . 76 . HA 1 1 502 3 1 1 1 26 VAL HA . 26 . HA 1 1 502 3 1 1 1 28 LEU HA . 28 . HA 1 1 502 3 2 1 1 30 LYS HD3 . 30 . HD1 1 1 503 2 1 1 1 7 ILE HG13 . 7 . HG11 1 1 503 2 2 1 1 54 PHE QD . 54 . HD% 1 1 503 3 1 1 1 30 LYS H . 30 . HN 1 1 503 3 2 1 1 30 LYS HD3 . 30 . HD1 1 1 504 2 1 1 1 7 ILE HG13 . 7 . HG11 1 1 504 2 2 1 1 54 PHE HB2 . 54 . HB2 1 1 504 2 2 1 1 80 GLN HG3 . 80 . HG1 1 1 504 3 1 1 1 30 LYS HD3 . 30 . HD1 1 1 504 3 2 1 1 35 ASP HB2 . 35 . HB2 1 1 505 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 505 1 1 1 1 50 ALA MB . 50 . HB% 1 1 505 1 2 1 1 53 ARG H . 53 . HN 1 1 506 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 506 1 1 1 1 50 ALA MB . 50 . HB% 1 1 506 1 2 1 1 54 PHE QD . 54 . HD% 1 1 507 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 507 1 1 1 1 50 ALA MB . 50 . HB% 1 1 507 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 507 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 508 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 508 1 1 1 1 50 ALA MB . 50 . HB% 1 1 508 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 508 1 1 1 1 74 LYS HG3 . 74 . HG1 1 1 508 1 2 1 1 75 TYR HA . 75 . HA 1 1 509 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 509 1 1 1 1 50 ALA MB . 50 . HB% 1 1 509 1 2 1 1 73 THR HA . 73 . HA 1 1 510 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 510 1 1 1 1 50 ALA MB . 50 . HB% 1 1 510 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 511 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 511 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 511 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 511 1 1 1 1 72 ALA MB . 72 . HB% 1 1 511 1 2 1 1 54 PHE QD . 54 . HD% 1 1 512 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 512 1 2 1 1 54 PHE QE . 54 . HE% 1 1 513 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 513 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 513 1 1 1 1 72 ALA MB . 72 . HB% 1 1 513 1 2 1 1 54 PHE QE . 54 . HE% 1 1 514 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 514 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 514 1 1 1 1 77 LEU HG . 77 . HG 1 1 514 1 2 1 1 56 VAL H . 56 . HN 1 1 515 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 515 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 515 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 516 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 516 1 2 1 1 73 THR MG . 73 . HG2% 1 1 517 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 517 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 518 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 518 1 2 1 1 8 VAL HA . 8 . HA 1 1 519 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 519 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 519 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1 520 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 520 1 2 1 1 10 GLY H . 10 . HN 1 1 521 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 521 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 522 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 522 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 523 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 523 1 2 1 1 11 LEU HG . 11 . HG 1 1 523 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 524 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 524 1 2 1 1 12 ALA H . 12 . HN 1 1 525 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 525 1 2 1 1 54 PHE HA . 54 . HA 1 1 526 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 526 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 526 1 2 1 1 76 ILE HA . 76 . HA 1 1 527 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 527 1 2 1 1 54 PHE QD . 54 . HD% 1 1 527 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 528 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 528 1 2 1 1 54 PHE QE . 54 . HE% 1 1 529 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 529 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 529 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 529 1 2 1 1 71 ASP HA . 71 . HA 1 1 530 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 530 1 2 1 1 73 THR H . 73 . HN 1 1 531 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 531 1 2 1 1 73 THR MG . 73 . HG2% 1 1 532 1 1 1 1 7 ILE MG . 7 . HG2% 1 1 532 1 2 1 1 77 LEU H . 77 . HN 1 1 533 2 1 1 1 8 VAL H . 8 . HN 1 1 533 2 1 1 1 17 GLU H . 17 . HN 1 1 533 2 2 1 1 13 GLU H . 13 . HN 1 1 533 3 1 1 1 8 VAL H . 8 . HN 1 1 533 3 2 1 1 75 TYR H . 75 . HN 1 1 533 4 1 1 1 43 MET H . 43 . HN 1 1 533 4 2 1 1 49 ALA H . 49 . HN 1 1 534 1 1 1 1 8 VAL H . 8 . HN 1 1 534 1 2 1 1 8 VAL HA . 8 . HA 1 1 535 1 1 1 1 8 VAL H . 8 . HN 1 1 535 1 1 1 1 10 GLY H . 10 . HN 1 1 535 1 2 1 1 8 VAL HA . 8 . HA 1 1 536 2 1 1 1 8 VAL H . 8 . HN 1 1 536 2 1 1 1 10 GLY H . 10 . HN 1 1 536 2 2 1 1 8 VAL HB . 8 . HB 1 1 536 3 1 1 1 43 MET H . 43 . HN 1 1 536 3 2 1 1 43 MET HB3 . 43 . HB1 1 1 537 1 1 1 1 8 VAL H . 8 . HN 1 1 537 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 538 2 1 1 1 8 VAL H . 8 . HN 1 1 538 2 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 538 3 1 1 1 14 ILE MG . 14 . HG2% 1 1 538 3 2 1 1 17 GLU H . 17 . HN 1 1 539 1 1 1 1 8 VAL H . 8 . HN 1 1 539 1 1 1 1 10 GLY H . 10 . HN 1 1 539 1 2 1 1 9 ALA H . 9 . HN 1 1 540 1 1 1 1 8 VAL H . 8 . HN 1 1 540 1 1 1 1 10 GLY H . 10 . HN 1 1 540 1 2 1 1 9 ALA HA . 9 . HA 1 1 541 2 1 1 1 8 VAL H . 8 . HN 1 1 541 2 1 1 1 10 GLY H . 10 . HN 1 1 541 2 1 1 1 29 ASP H . 29 . HN 1 1 541 2 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 541 3 1 1 1 10 GLY H . 10 . HN 1 1 541 3 2 1 1 53 ARG HG3 . 53 . HG1 1 1 542 1 1 1 1 8 VAL H . 8 . HN 1 1 542 1 1 1 1 10 GLY H . 10 . HN 1 1 542 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 543 1 1 1 1 8 VAL H . 8 . HN 1 1 543 1 1 1 1 10 GLY H . 10 . HN 1 1 543 1 2 1 1 11 LEU HG . 11 . HG 1 1 544 1 1 1 1 8 VAL H . 8 . HN 1 1 544 1 1 1 1 10 GLY H . 10 . HN 1 1 544 1 2 1 1 12 ALA H . 12 . HN 1 1 545 1 1 1 1 8 VAL H . 8 . HN 1 1 545 1 1 1 1 10 GLY H . 10 . HN 1 1 545 1 1 1 1 17 GLU H . 17 . HN 1 1 545 1 2 1 1 12 ALA MB . 12 . HB% 1 1 546 1 1 1 1 8 VAL H . 8 . HN 1 1 546 1 1 1 1 10 GLY H . 10 . HN 1 1 546 1 1 1 1 29 ASP H . 29 . HN 1 1 546 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 547 1 1 1 1 8 VAL H . 8 . HN 1 1 547 1 1 1 1 10 GLY H . 10 . HN 1 1 547 1 2 1 1 54 PHE QE . 54 . HE% 1 1 548 1 1 1 1 8 VAL H . 8 . HN 1 1 548 1 1 1 1 10 GLY H . 10 . HN 1 1 548 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 549 2 1 1 1 8 VAL H . 8 . HN 1 1 549 2 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 549 2 2 1 1 77 LEU QD . 77 . HD1% 1 1 549 3 1 1 1 17 GLU H . 17 . HN 1 1 549 3 1 1 1 43 MET H . 43 . HN 1 1 549 3 2 1 1 18 ILE MD . 18 . HD1% 1 1 549 4 1 1 1 17 GLU H . 17 . HN 1 1 549 4 2 1 1 21 ILE MD . 21 . HD1% 1 1 549 5 1 1 1 43 MET H . 43 . HN 1 1 549 5 2 1 1 63 VAL MG1 . 63 . HG1% 1 1 550 2 1 1 1 8 VAL H . 8 . HN 1 1 550 2 2 1 1 69 VAL QG . 69 . HG2% 1 1 550 2 2 1 1 76 ILE MD . 76 . HD1% 1 1 550 3 1 1 1 17 GLU H . 17 . HN 1 1 550 3 1 1 1 43 MET H . 43 . HN 1 1 550 3 2 1 1 46 VAL QG . 46 . HG1% 1 1 551 1 1 1 1 8 VAL H . 8 . HN 1 1 551 1 1 1 1 29 ASP H . 29 . HN 1 1 551 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 552 1 1 1 1 8 VAL H . 8 . HN 1 1 552 1 1 1 1 29 ASP H . 29 . HN 1 1 552 1 1 1 1 71 ASP H . 71 . HN 1 1 552 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 553 2 1 1 1 8 VAL H . 8 . HN 1 1 553 2 2 1 1 73 THR MG . 73 . HG2% 1 1 553 3 1 1 1 43 MET H . 43 . HN 1 1 553 3 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 554 1 1 1 1 8 VAL H . 8 . HN 1 1 554 1 2 1 1 54 PHE QE . 54 . HE% 1 1 555 1 1 1 1 8 VAL H . 8 . HN 1 1 555 1 1 1 1 71 ASP H . 71 . HN 1 1 555 1 2 1 1 73 THR HB . 73 . HB 1 1 556 2 1 1 1 8 VAL HA . 8 . HA 1 1 556 2 2 1 1 9 ALA MB . 9 . HB% 1 1 556 3 1 1 1 8 VAL HA . 8 . HA 1 1 556 3 1 1 1 54 PHE HB3 . 54 . HB1 1 1 556 3 1 1 1 69 VAL HA . 69 . HA 1 1 556 3 2 1 1 50 ALA MB . 50 . HB% 1 1 557 1 1 1 1 8 VAL HA . 8 . HA 1 1 557 1 2 1 1 8 VAL HB . 8 . HB 1 1 557 1 2 1 1 11 LEU HG . 11 . HG 1 1 558 2 1 1 1 8 VAL HA . 8 . HA 1 1 558 2 2 1 1 8 VAL HB . 8 . HB 1 1 558 3 1 1 1 46 VAL HA . 46 . HA 1 1 558 3 2 1 1 48 VAL HB . 48 . HB 1 1 559 1 1 1 1 8 VAL HA . 8 . HA 1 1 559 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 560 1 1 1 1 8 VAL HA . 8 . HA 1 1 560 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 560 1 2 1 1 11 LEU QD . 11 . HD1% 1 1 561 1 1 1 1 8 VAL HA . 8 . HA 1 1 561 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 562 1 1 1 1 8 VAL HA . 8 . HA 1 1 562 1 2 1 1 9 ALA H . 9 . HN 1 1 563 1 1 1 1 8 VAL HA . 8 . HA 1 1 563 1 2 1 1 9 ALA HA . 9 . HA 1 1 563 1 2 1 1 11 LEU HA . 11 . HA 1 1 563 1 2 1 1 73 THR HB . 73 . HB 1 1 564 2 1 1 1 8 VAL HA . 8 . HA 1 1 564 2 2 1 1 9 ALA HA . 9 . HA 1 1 564 3 1 1 1 46 VAL HA . 46 . HA 1 1 564 3 2 1 1 49 ALA HA . 49 . HA 1 1 565 1 1 1 1 8 VAL HA . 8 . HA 1 1 565 1 2 1 1 10 GLY H . 10 . HN 1 1 566 1 1 1 1 8 VAL HA . 8 . HA 1 1 566 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 566 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 567 1 1 1 1 8 VAL HA . 8 . HA 1 1 567 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 568 1 1 1 1 8 VAL HA . 8 . HA 1 1 568 1 2 1 1 11 LEU H . 11 . HN 1 1 569 1 1 1 1 8 VAL HA . 8 . HA 1 1 569 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 570 1 1 1 1 8 VAL HA . 8 . HA 1 1 570 1 2 1 1 11 LEU HB3 . 11 . HB2 1 1 571 1 1 1 1 8 VAL HA . 8 . HA 1 1 571 1 1 1 1 69 VAL HA . 69 . HA 1 1 571 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 572 1 1 1 1 8 VAL HA . 8 . HA 1 1 572 1 1 1 1 46 VAL HA . 46 . HA 1 1 572 1 1 1 1 69 VAL HA . 69 . HA 1 1 572 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1 573 1 1 1 1 8 VAL HA . 8 . HA 1 1 573 1 1 1 1 69 VAL HA . 69 . HA 1 1 573 1 2 1 1 11 LEU HG . 11 . HG 1 1 574 1 1 1 1 8 VAL HA . 8 . HA 1 1 574 1 2 1 1 12 ALA H . 12 . HN 1 1 575 1 1 1 1 8 VAL HA . 8 . HA 1 1 575 1 1 1 1 69 VAL HA . 69 . HA 1 1 575 1 2 1 1 12 ALA MB . 12 . HB% 1 1 576 1 1 1 1 8 VAL HA . 8 . HA 1 1 576 1 2 1 1 12 ALA MB . 12 . HB% 1 1 576 1 2 1 1 77 LEU QB . 77 . HB2 1 1 577 1 1 1 1 8 VAL HA . 8 . HA 1 1 577 1 1 1 1 46 VAL HA . 46 . HA 1 1 577 1 1 1 1 69 VAL HA . 69 . HA 1 1 577 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 578 2 1 1 1 8 VAL HA . 8 . HA 1 1 578 2 1 1 1 69 VAL HA . 69 . HA 1 1 578 2 2 1 1 26 VAL HB . 26 . HB 1 1 578 3 1 1 1 17 GLU HB3 . 17 . HB1 1 1 578 3 1 1 1 45 GLU HB3 . 45 . HB1 1 1 578 3 2 1 1 46 VAL HA . 46 . HA 1 1 579 2 1 1 1 8 VAL HA . 8 . HA 1 1 579 2 2 1 1 21 ILE MG . 21 . HG2% 1 1 579 3 1 1 1 18 ILE MG . 18 . HG2% 1 1 579 3 2 1 1 46 VAL HA . 46 . HA 1 1 580 1 1 1 1 8 VAL HA . 8 . HA 1 1 580 1 1 1 1 69 VAL HA . 69 . HA 1 1 580 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 581 1 1 1 1 8 VAL HA . 8 . HA 1 1 581 1 1 1 1 69 VAL HA . 69 . HA 1 1 581 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 582 1 1 1 1 8 VAL HA . 8 . HA 1 1 582 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 582 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 582 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 583 1 1 1 1 8 VAL HA . 8 . HA 1 1 583 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 583 1 2 1 1 50 ALA HA . 50 . HA 1 1 584 1 1 1 1 8 VAL HA . 8 . HA 1 1 584 1 1 1 1 69 VAL HA . 69 . HA 1 1 584 1 2 1 1 73 THR MG . 73 . HG2% 1 1 585 2 1 1 1 8 VAL HB . 8 . HB 1 1 585 2 2 1 1 8 VAL MG1 . 8 . HG1% 1 1 585 3 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 585 3 2 1 1 30 LYS HB3 . 30 . HB1 1 1 586 2 1 1 1 8 VAL HB . 8 . HB 1 1 586 2 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 586 3 1 1 1 21 ILE MG . 21 . HG2% 1 1 586 3 2 1 1 23 VAL HB . 23 . HB 1 1 586 4 1 1 1 48 VAL HB . 48 . HB 1 1 586 4 2 1 1 48 VAL MG1 . 48 . HG1% 1 1 587 1 1 1 1 8 VAL HB . 8 . HB 1 1 587 1 2 1 1 9 ALA H . 9 . HN 1 1 588 2 1 1 1 8 VAL HB . 8 . HB 1 1 588 2 2 1 1 9 ALA H . 9 . HN 1 1 588 3 1 1 1 23 VAL HB . 23 . HB 1 1 588 3 2 1 1 25 ASP H . 25 . HN 1 1 589 2 1 1 1 8 VAL HB . 8 . HB 1 1 589 2 2 1 1 9 ALA HA . 9 . HA 1 1 589 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 589 3 1 1 1 48 VAL HB . 48 . HB 1 1 589 3 1 1 1 52 GLU HB2 . 52 . HB2 1 1 589 3 2 1 1 49 ALA HA . 49 . HA 1 1 590 2 1 1 1 8 VAL HB . 8 . HB 1 1 590 2 2 1 1 9 ALA HA . 9 . HA 1 1 590 3 1 1 1 60 ASP HA . 60 . HA 1 1 590 3 2 1 1 63 VAL HB . 63 . HB 1 1 590 4 1 1 1 73 THR HB . 73 . HB 1 1 590 4 1 1 1 75 TYR HA . 75 . HA 1 1 590 4 2 1 1 74 LYS QB . 74 . HB1 1 1 591 1 1 1 1 8 VAL HB . 8 . HB 1 1 591 1 2 1 1 9 ALA MB . 9 . HB% 1 1 592 2 1 1 1 8 VAL HB . 8 . HB 1 1 592 2 2 1 1 9 ALA MB . 9 . HB% 1 1 592 3 1 1 1 11 LEU HG . 11 . HG 1 1 592 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 592 3 1 1 1 76 ILE HG13 . 76 . HG11 1 1 592 3 2 1 1 50 ALA MB . 50 . HB% 1 1 593 1 1 1 1 8 VAL HB . 8 . HB 1 1 593 1 1 1 1 11 LEU HG . 11 . HG 1 1 593 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 593 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 593 1 2 1 1 10 GLY H . 10 . HN 1 1 594 2 1 1 1 8 VAL HB . 8 . HB 1 1 594 2 1 1 1 11 LEU HG . 11 . HG 1 1 594 2 1 1 1 14 ILE HG13 . 14 . HG11 1 1 594 2 1 1 1 76 ILE HG13 . 76 . HG11 1 1 594 2 2 1 1 10 GLY HA3 . 10 . HA1 1 1 594 3 1 1 1 70 GLY HA3 . 70 . HA1 1 1 594 3 2 1 1 74 LYS QB . 74 . HB1 1 1 595 1 1 1 1 8 VAL HB . 8 . HB 1 1 595 1 1 1 1 11 LEU HG . 11 . HG 1 1 595 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 595 1 2 1 1 11 LEU H . 11 . HN 1 1 596 2 1 1 1 8 VAL HB . 8 . HB 1 1 596 2 1 1 1 11 LEU HG . 11 . HG 1 1 596 2 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 596 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 596 3 2 1 1 53 ARG HG3 . 53 . HG1 1 1 597 2 1 1 1 8 VAL HB . 8 . HB 1 1 597 2 1 1 1 11 LEU HG . 11 . HG 1 1 597 2 1 1 1 76 ILE HG13 . 76 . HG11 1 1 597 2 2 1 1 69 VAL HA . 69 . HA 1 1 597 3 1 1 1 11 LEU HG . 11 . HG 1 1 597 3 1 1 1 14 ILE HG13 . 14 . HG11 1 1 597 3 2 1 1 46 VAL HA . 46 . HA 1 1 598 1 1 1 1 8 VAL HB . 8 . HB 1 1 598 1 1 1 1 11 LEU HG . 11 . HG 1 1 598 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 598 1 1 1 1 23 VAL HB . 23 . HB 1 1 598 1 2 1 1 12 ALA H . 12 . HN 1 1 599 1 1 1 1 8 VAL HB . 8 . HB 1 1 599 1 1 1 1 11 LEU HG . 11 . HG 1 1 599 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 599 1 1 1 1 23 VAL HB . 23 . HB 1 1 599 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 599 1 2 1 1 12 ALA HA . 12 . HA 1 1 600 1 1 1 1 8 VAL HB . 8 . HB 1 1 600 1 1 1 1 11 LEU HG . 11 . HG 1 1 600 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 600 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 600 1 2 1 1 26 VAL H . 26 . HN 1 1 601 1 1 1 1 8 VAL HB . 8 . HB 1 1 601 1 1 1 1 11 LEU HG . 11 . HG 1 1 601 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 601 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 601 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 602 1 1 1 1 8 VAL HB . 8 . HB 1 1 602 1 1 1 1 11 LEU HG . 11 . HG 1 1 602 1 1 1 1 56 VAL HB . 56 . HB 1 1 602 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 602 1 2 1 1 73 THR HA . 73 . HA 1 1 603 1 1 1 1 8 VAL HB . 8 . HB 1 1 603 1 1 1 1 23 VAL HB . 23 . HB 1 1 603 1 2 1 1 12 ALA MB . 12 . HB% 1 1 604 1 1 1 1 8 VAL HB . 8 . HB 1 1 604 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 604 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 605 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 605 1 2 1 1 9 ALA H . 9 . HN 1 1 606 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 606 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 606 1 2 1 1 9 ALA H . 9 . HN 1 1 607 2 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 607 2 2 1 1 9 ALA H . 9 . HN 1 1 607 3 1 1 1 25 ASP H . 25 . HN 1 1 607 3 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 607 4 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 607 4 2 1 1 79 HIS H . 79 . HN 1 1 607 4 2 1 1 80 GLN HE22 . 80 . HE22 1 1 608 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 608 1 2 1 1 9 ALA HA . 9 . HA 1 1 609 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 609 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 609 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 609 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 609 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 609 1 2 1 1 10 GLY H . 10 . HN 1 1 610 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 610 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 610 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 610 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 610 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 611 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 611 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 611 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 611 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 611 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 611 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 612 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 612 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 612 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 612 1 2 1 1 11 LEU H . 11 . HN 1 1 613 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 613 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 613 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 613 1 2 1 1 12 ALA H . 12 . HN 1 1 614 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 614 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 614 1 1 1 1 28 LEU MD2 . 28 . HD2% 1 1 614 1 2 1 1 28 LEU HA . 28 . HA 1 1 615 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 615 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 615 1 1 1 1 28 LEU MD1 . 28 . HD1% 1 1 615 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 616 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 616 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 616 1 1 1 1 28 LEU MD2 . 28 . HD2% 1 1 616 1 2 1 1 29 ASP H . 29 . HN 1 1 617 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 617 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 617 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 617 1 2 1 1 12 ALA HA . 12 . HA 1 1 618 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 618 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 618 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 618 1 1 1 1 38 VAL MG2 . 38 . HG2% 1 1 618 1 2 1 1 26 VAL HA . 26 . HA 1 1 619 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 619 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 619 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 619 1 2 1 1 26 VAL HB . 26 . HB 1 1 620 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 620 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 620 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 620 1 1 1 1 38 VAL MG2 . 38 . HG2% 1 1 620 1 2 1 1 27 LYS H . 27 . HN 1 1 621 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 621 1 2 1 1 12 ALA H . 12 . HN 1 1 622 2 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 622 2 2 1 1 27 LYS HA . 27 . HA 1 1 622 3 1 1 1 25 ASP HA . 25 . HA 1 1 622 3 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 622 4 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 622 4 2 1 1 79 HIS HA . 79 . HA 1 1 623 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 623 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 623 1 2 1 1 26 VAL H . 26 . HN 1 1 624 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 624 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 624 1 1 1 1 28 LEU MD2 . 28 . HD2% 1 1 624 1 2 1 1 27 LYS HA . 27 . HA 1 1 625 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 625 1 2 1 1 9 ALA H . 9 . HN 1 1 626 2 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 626 2 2 1 1 9 ALA HA . 9 . HA 1 1 626 3 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 626 3 2 1 1 49 ALA HA . 49 . HA 1 1 627 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 627 1 2 1 1 9 ALA HA . 9 . HA 1 1 627 1 2 1 1 73 THR HB . 73 . HB 1 1 628 2 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 628 2 1 1 1 73 THR MG . 73 . HG2% 1 1 628 2 2 1 1 9 ALA MB . 9 . HB% 1 1 628 2 2 1 1 50 ALA MB . 50 . HB% 1 1 628 3 1 1 1 14 ILE HG12 . 14 . HG12 1 1 628 3 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 628 3 1 1 1 53 ARG HB2 . 53 . HB2 1 1 628 3 2 1 1 50 ALA MB . 50 . HB% 1 1 629 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 629 1 2 1 1 9 ALA MB . 9 . HB% 1 1 629 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 630 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 630 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 630 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 630 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 630 1 2 1 1 10 GLY H . 10 . HN 1 1 631 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 631 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 631 1 2 1 1 12 ALA HA . 12 . HA 1 1 631 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 632 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 632 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 632 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 632 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 632 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 633 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 633 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 633 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 633 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 633 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 633 1 2 1 1 11 LEU H . 11 . HN 1 1 634 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 634 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 634 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 634 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 634 1 1 1 1 73 THR MG . 73 . HG2% 1 1 634 1 2 1 1 11 LEU HG . 11 . HG 1 1 635 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 635 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 635 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 635 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 635 1 1 1 1 73 THR MG . 73 . HG2% 1 1 635 1 2 1 1 12 ALA H . 12 . HN 1 1 636 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 636 1 2 1 1 12 ALA MB . 12 . HB% 1 1 636 1 2 1 1 72 ALA MB . 72 . HB% 1 1 636 1 2 1 1 74 LYS QD . 74 . HD2 1 1 636 1 2 1 1 77 LEU QB . 77 . HB2 1 1 636 1 2 1 1 77 LEU HG . 77 . HG 1 1 637 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 637 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 637 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 637 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 637 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 637 1 1 1 1 68 THR MG . 68 . HG2% 1 1 637 1 2 1 1 32 PHE QE . 32 . HE% 1 1 638 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 638 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 638 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 638 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 639 2 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 639 2 2 1 1 69 VAL HB . 69 . HB 1 1 639 3 1 1 1 15 VAL HB . 15 . HB 1 1 639 3 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 639 3 2 1 1 21 ILE MG . 21 . HG2% 1 1 639 4 1 1 1 15 VAL HB . 15 . HB 1 1 639 4 1 1 1 43 MET QG . 43 . HG2 1 1 639 4 1 1 1 46 VAL HB . 46 . HB 1 1 639 4 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 639 5 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 639 5 1 1 1 46 VAL QG . 46 . HG2% 1 1 639 5 2 1 1 43 MET HG2 . 43 . HG2 1 1 639 5 2 1 1 46 VAL HB . 46 . HB 1 1 639 6 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 639 6 2 1 1 43 MET HG3 . 43 . HG1 1 1 640 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 640 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 640 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 640 1 2 1 1 26 VAL HA . 26 . HA 1 1 641 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 641 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 641 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 641 1 2 1 1 27 LYS H . 27 . HN 1 1 642 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 642 1 2 1 1 26 VAL HA . 26 . HA 1 1 642 1 2 1 1 28 LEU HA . 28 . HA 1 1 643 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 643 1 1 1 1 73 THR MG . 73 . HG2% 1 1 643 1 2 1 1 27 LYS HA . 27 . HA 1 1 644 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 644 1 2 1 1 28 LEU H . 28 . HN 1 1 645 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 645 1 2 1 1 28 LEU HA . 28 . HA 1 1 646 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 646 1 2 1 1 28 LEU HG . 28 . HG 1 1 647 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 647 1 1 1 1 73 THR MG . 73 . HG2% 1 1 647 1 2 1 1 54 PHE QD . 54 . HD% 1 1 648 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 648 1 1 1 1 73 THR MG . 73 . HG2% 1 1 648 1 2 1 1 54 PHE QE . 54 . HE% 1 1 649 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 649 1 1 1 1 73 THR MG . 73 . HG2% 1 1 649 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 650 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 650 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 650 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 651 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 651 1 1 1 1 68 THR MG . 68 . HG2% 1 1 651 1 2 1 1 69 VAL H . 69 . HN 1 1 652 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 652 1 1 1 1 68 THR MG . 68 . HG2% 1 1 652 1 2 1 1 70 GLY H . 70 . HN 1 1 653 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 653 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 653 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 654 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 654 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 655 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1 655 1 2 1 1 73 THR H . 73 . HN 1 1 656 1 1 1 1 9 ALA H . 9 . HN 1 1 656 1 2 1 1 9 ALA HA . 9 . HA 1 1 657 2 1 1 1 9 ALA H . 9 . HN 1 1 657 2 2 1 1 9 ALA HA . 9 . HA 1 1 657 3 1 1 1 49 ALA HA . 49 . HA 1 1 657 3 2 1 1 52 GLU H . 52 . HN 1 1 658 1 1 1 1 9 ALA H . 9 . HN 1 1 658 1 2 1 1 9 ALA MB . 9 . HB% 1 1 659 1 1 1 1 9 ALA H . 9 . HN 1 1 659 1 2 1 1 10 GLY H . 10 . HN 1 1 660 1 1 1 1 9 ALA H . 9 . HN 1 1 660 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 661 1 1 1 1 9 ALA H . 9 . HN 1 1 661 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 662 1 1 1 1 9 ALA H . 9 . HN 1 1 662 1 2 1 1 11 LEU H . 11 . HN 1 1 663 1 1 1 1 9 ALA H . 9 . HN 1 1 663 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 663 1 2 1 1 14 ILE HB . 14 . HB 1 1 664 1 1 1 1 9 ALA H . 9 . HN 1 1 664 1 2 1 1 12 ALA H . 12 . HN 1 1 665 1 1 1 1 9 ALA H . 9 . HN 1 1 665 1 1 1 1 25 ASP H . 25 . HN 1 1 665 1 2 1 1 12 ALA H . 12 . HN 1 1 666 1 1 1 1 9 ALA H . 9 . HN 1 1 666 1 2 1 1 12 ALA MB . 12 . HB% 1 1 666 1 2 1 1 77 LEU QB . 77 . HB2 1 1 667 2 1 1 1 9 ALA HA . 9 . HA 1 1 667 2 2 1 1 9 ALA MB . 9 . HB% 1 1 667 3 1 1 1 11 LEU HA . 11 . HA 1 1 667 3 2 1 1 50 ALA MB . 50 . HB% 1 1 668 2 1 1 1 9 ALA HA . 9 . HA 1 1 668 2 2 1 1 9 ALA MB . 9 . HB% 1 1 668 3 1 1 1 49 ALA HA . 49 . HA 1 1 668 3 2 1 1 49 ALA MB . 49 . HB% 1 1 669 1 1 1 1 9 ALA HA . 9 . HA 1 1 669 1 1 1 1 11 LEU HA . 11 . HA 1 1 669 1 2 1 1 10 GLY H . 10 . HN 1 1 670 1 1 1 1 9 ALA HA . 9 . HA 1 1 670 1 1 1 1 11 LEU HA . 11 . HA 1 1 670 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 671 1 1 1 1 9 ALA HA . 9 . HA 1 1 671 1 1 1 1 11 LEU HA . 11 . HA 1 1 671 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 672 1 1 1 1 9 ALA HA . 9 . HA 1 1 672 1 2 1 1 11 LEU H . 11 . HN 1 1 673 1 1 1 1 9 ALA HA . 9 . HA 1 1 673 1 1 1 1 11 LEU HA . 11 . HA 1 1 673 1 2 1 1 11 LEU H . 11 . HN 1 1 674 1 1 1 1 9 ALA HA . 9 . HA 1 1 674 1 1 1 1 11 LEU HA . 11 . HA 1 1 674 1 2 1 1 12 ALA H . 12 . HN 1 1 675 2 1 1 1 9 ALA HA . 9 . HA 1 1 675 2 2 1 1 11 LEU HB2 . 11 . HB1 1 1 675 3 1 1 1 14 ILE HB . 14 . HB 1 1 675 3 1 1 1 52 GLU HB3 . 52 . HB1 1 1 675 3 2 1 1 49 ALA HA . 49 . HA 1 1 676 1 1 1 1 9 ALA HA . 9 . HA 1 1 676 1 2 1 1 12 ALA H . 12 . HN 1 1 677 1 1 1 1 9 ALA HA . 9 . HA 1 1 677 1 2 1 1 12 ALA MB . 12 . HB% 1 1 678 2 1 1 1 9 ALA HA . 9 . HA 1 1 678 2 2 1 1 13 GLU H . 13 . HN 1 1 678 3 1 1 1 48 VAL H . 48 . HN 1 1 678 3 1 1 1 49 ALA H . 49 . HN 1 1 678 3 2 1 1 49 ALA HA . 49 . HA 1 1 679 2 1 1 1 9 ALA HA . 9 . HA 1 1 679 2 2 1 1 13 GLU QB . 13 . HB2 1 1 679 2 2 1 1 13 GLU HG2 . 13 . HG2 1 1 679 3 1 1 1 49 ALA HA . 49 . HA 1 1 679 3 2 1 1 52 GLU HG2 . 52 . HG2 1 1 680 2 1 1 1 9 ALA HA . 9 . HA 1 1 680 2 2 1 1 13 GLU HG2 . 13 . HG2 1 1 680 3 1 1 1 49 ALA HA . 49 . HA 1 1 680 3 2 1 1 52 GLU HG2 . 52 . HG2 1 1 681 2 1 1 1 9 ALA HA . 9 . HA 1 1 681 2 1 1 1 49 ALA HA . 49 . HA 1 1 681 2 2 1 1 14 ILE H . 14 . HN 1 1 681 3 1 1 1 49 ALA HA . 49 . HA 1 1 681 3 2 1 1 53 ARG H . 53 . HN 1 1 682 2 1 1 1 9 ALA HA . 9 . HA 1 1 682 2 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 682 3 1 1 1 14 ILE MD . 14 . HD1% 1 1 682 3 2 1 1 49 ALA HA . 49 . HA 1 1 683 1 1 1 1 9 ALA MB . 9 . HB% 1 1 683 1 1 1 1 50 ALA MB . 50 . HB% 1 1 683 1 2 1 1 10 GLY H . 10 . HN 1 1 684 1 1 1 1 9 ALA MB . 9 . HB% 1 1 684 1 1 1 1 50 ALA MB . 50 . HB% 1 1 684 1 2 1 1 11 LEU H . 11 . HN 1 1 685 1 1 1 1 9 ALA MB . 9 . HB% 1 1 685 1 2 1 1 12 ALA H . 12 . HN 1 1 686 1 1 1 1 9 ALA MB . 9 . HB% 1 1 686 1 1 1 1 50 ALA MB . 50 . HB% 1 1 686 1 2 1 1 12 ALA H . 12 . HN 1 1 687 2 1 1 1 9 ALA MB . 9 . HB% 1 1 687 2 2 1 1 13 GLU HB2 . 13 . HB1 1 1 687 2 2 1 1 13 GLU HG2 . 13 . HG2 1 1 687 2 2 1 1 26 VAL HB . 26 . HB 1 1 687 3 1 1 1 13 GLU HB2 . 13 . HB1 1 1 687 3 1 1 1 80 GLN HB3 . 80 . HB1 1 1 687 3 2 1 1 50 ALA MB . 50 . HB% 1 1 688 2 1 1 1 9 ALA MB . 9 . HB% 1 1 688 2 1 1 1 50 ALA MB . 50 . HB% 1 1 688 2 2 1 1 14 ILE H . 14 . HN 1 1 688 3 1 1 1 50 ALA MB . 50 . HB% 1 1 688 3 2 1 1 53 ARG H . 53 . HN 1 1 688 3 2 1 1 57 LYS H . 57 . HN 1 1 688 3 2 1 1 72 ALA H . 72 . HN 1 1 689 2 1 1 1 9 ALA MB . 9 . HB% 1 1 689 2 1 1 1 50 ALA MB . 50 . HB% 1 1 689 2 2 1 1 32 PHE QD . 32 . HD% 1 1 689 3 1 1 1 50 ALA MB . 50 . HB% 1 1 689 3 2 1 1 65 ASN H . 65 . HN 1 1 690 2 1 1 1 9 ALA MB . 9 . HB% 1 1 690 2 1 1 1 50 ALA MB . 50 . HB% 1 1 690 2 2 1 1 54 PHE H . 54 . HN 1 1 690 3 1 1 1 50 ALA MB . 50 . HB% 1 1 690 3 2 1 1 69 VAL H . 69 . HN 1 1 691 2 1 1 1 9 ALA MB . 9 . HB% 1 1 691 2 1 1 1 50 ALA MB . 50 . HB% 1 1 691 2 2 1 1 73 THR H . 73 . HN 1 1 691 3 1 1 1 50 ALA MB . 50 . HB% 1 1 691 3 2 1 1 60 ASP H . 60 . HN 1 1 692 2 1 1 1 9 ALA MB . 9 . HB% 1 1 692 2 2 1 1 53 ARG HD2 . 53 . HD2 1 1 692 3 1 1 1 50 ALA MB . 50 . HB% 1 1 692 3 2 1 1 53 ARG HD2 . 53 . HD2 1 1 692 3 2 1 1 54 PHE HB2 . 54 . HB2 1 1 692 3 2 1 1 80 GLN HG3 . 80 . HG1 1 1 693 1 1 1 1 9 ALA MB . 9 . HB% 1 1 693 1 1 1 1 50 ALA MB . 50 . HB% 1 1 693 1 2 1 1 54 PHE HA . 54 . HA 1 1 694 1 1 1 1 10 GLY H . 10 . HN 1 1 694 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 695 1 1 1 1 10 GLY H . 10 . HN 1 1 695 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 696 1 1 1 1 10 GLY H . 10 . HN 1 1 696 1 2 1 1 11 LEU H . 11 . HN 1 1 697 1 1 1 1 10 GLY H . 10 . HN 1 1 697 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 698 1 1 1 1 10 GLY H . 10 . HN 1 1 698 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 698 1 2 1 1 14 ILE HB . 14 . HB 1 1 699 1 1 1 1 10 GLY H . 10 . HN 1 1 699 1 2 1 1 11 LEU HB3 . 11 . HB2 1 1 700 1 1 1 1 10 GLY H . 10 . HN 1 1 700 1 2 1 1 12 ALA H . 12 . HN 1 1 701 1 1 1 1 10 GLY H . 10 . HN 1 1 701 1 2 1 1 12 ALA MB . 12 . HB% 1 1 701 1 2 1 1 77 LEU QB . 77 . HB2 1 1 702 1 1 1 1 10 GLY H . 10 . HN 1 1 702 1 2 1 1 13 GLU H . 13 . HN 1 1 703 1 1 1 1 10 GLY H . 10 . HN 1 1 703 1 2 1 1 13 GLU HB2 . 13 . HB1 1 1 703 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 703 1 2 1 1 26 VAL HB . 26 . HB 1 1 703 1 2 1 1 69 VAL HB . 69 . HB 1 1 704 2 1 1 1 10 GLY H . 10 . HN 1 1 704 2 2 1 1 13 GLU HB3 . 13 . HB2 1 1 704 3 1 1 1 17 GLU H . 17 . HN 1 1 704 3 2 1 1 17 GLU HB3 . 17 . HB1 1 1 705 1 1 1 1 10 GLY H . 10 . HN 1 1 705 1 2 1 1 14 ILE H . 14 . HN 1 1 705 1 2 1 1 53 ARG H . 53 . HN 1 1 706 1 1 1 1 10 GLY H . 10 . HN 1 1 706 1 1 1 1 17 GLU H . 17 . HN 1 1 706 1 2 1 1 14 ILE HB . 14 . HB 1 1 707 1 1 1 1 10 GLY H . 10 . HN 1 1 707 1 1 1 1 17 GLU H . 17 . HN 1 1 707 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 708 2 1 1 1 10 GLY H . 10 . HN 1 1 708 2 1 1 1 43 MET H . 43 . HN 1 1 708 2 2 1 1 47 VAL H . 47 . HN 1 1 708 3 1 1 1 29 ASP H . 29 . HN 1 1 708 3 2 1 1 67 LYS H . 67 . HN 1 1 709 1 1 1 1 10 GLY H . 10 . HN 1 1 709 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 710 1 1 1 1 10 GLY H . 10 . HN 1 1 710 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 710 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1 711 1 1 1 1 10 GLY H . 10 . HN 1 1 711 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 712 1 1 1 1 10 GLY H . 10 . HN 1 1 712 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 712 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 712 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 712 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 713 1 1 1 1 10 GLY H . 10 . HN 1 1 713 1 2 1 1 54 PHE QD . 54 . HD% 1 1 713 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 714 1 1 1 1 10 GLY H . 10 . HN 1 1 714 1 2 1 1 54 PHE QE . 54 . HE% 1 1 715 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 715 1 2 1 1 11 LEU H . 11 . HN 1 1 716 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 716 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 716 1 2 1 1 14 ILE HB . 14 . HB 1 1 717 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1 717 2 1 1 1 53 ARG HA . 53 . HA 1 1 717 2 2 1 1 53 ARG HG3 . 53 . HG1 1 1 717 3 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 717 3 2 1 1 50 ALA HA . 50 . HA 1 1 718 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 718 1 2 1 1 11 LEU HG . 11 . HG 1 1 718 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 718 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 719 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 719 1 2 1 1 12 ALA H . 12 . HN 1 1 720 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 720 1 2 1 1 12 ALA MB . 12 . HB% 1 1 720 1 2 1 1 77 LEU QB . 77 . HB2 1 1 721 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 721 1 2 1 1 13 GLU H . 13 . HN 1 1 722 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 722 1 2 1 1 13 GLU HB2 . 13 . HB1 1 1 722 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 723 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 723 1 1 1 1 14 ILE HA . 14 . HA 1 1 723 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 724 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 724 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 725 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 725 1 1 1 1 14 ILE HA . 14 . HA 1 1 725 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 726 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 726 1 2 1 1 14 ILE H . 14 . HN 1 1 726 1 2 1 1 53 ARG H . 53 . HN 1 1 727 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 727 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 727 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 728 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 728 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 728 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 728 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1 729 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 729 1 1 1 1 50 ALA HA . 50 . HA 1 1 729 1 1 1 1 53 ARG HA . 53 . HA 1 1 729 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 730 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 730 1 1 1 1 53 ARG HA . 53 . HA 1 1 730 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 731 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 731 1 1 1 1 53 ARG HA . 53 . HA 1 1 731 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 732 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 732 1 1 1 1 53 ARG HA . 53 . HA 1 1 732 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 733 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 733 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 734 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 734 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 735 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 735 1 2 1 1 54 PHE QD . 54 . HD% 1 1 735 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 736 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 736 1 2 1 1 54 PHE QE . 54 . HE% 1 1 737 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1 737 2 1 1 1 12 ALA HA . 12 . HA 1 1 737 2 1 1 1 32 PHE HA . 32 . HA 1 1 737 2 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 737 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1 737 3 2 1 1 53 ARG HG3 . 53 . HG1 1 1 738 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 738 1 2 1 1 11 LEU H . 11 . HN 1 1 739 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 739 1 1 1 1 12 ALA HA . 12 . HA 1 1 739 1 2 1 1 11 LEU H . 11 . HN 1 1 740 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 740 1 1 1 1 12 ALA HA . 12 . HA 1 1 740 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 741 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 741 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 741 1 2 1 1 14 ILE HB . 14 . HB 1 1 742 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 742 1 1 1 1 12 ALA HA . 12 . HA 1 1 742 1 2 1 1 11 LEU HB3 . 11 . HB2 1 1 743 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 743 1 1 1 1 12 ALA HA . 12 . HA 1 1 743 1 2 1 1 11 LEU HG . 11 . HG 1 1 744 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 744 1 2 1 1 12 ALA H . 12 . HN 1 1 745 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 745 1 1 1 1 12 ALA HA . 12 . HA 1 1 745 1 2 1 1 12 ALA H . 12 . HN 1 1 746 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 746 1 1 1 1 12 ALA HA . 12 . HA 1 1 746 1 2 1 1 13 GLU HB3 . 13 . HB2 1 1 747 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 747 1 1 1 1 12 ALA HA . 12 . HA 1 1 747 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 748 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 748 1 1 1 1 12 ALA HA . 12 . HA 1 1 748 1 2 1 1 14 ILE H . 14 . HN 1 1 749 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1 749 2 2 1 1 54 PHE H . 54 . HN 1 1 749 3 1 1 1 12 ALA HA . 12 . HA 1 1 749 3 1 1 1 20 GLY HA3 . 20 . HA1 1 1 749 3 1 1 1 22 PRO HD3 . 22 . HD1 1 1 749 3 2 1 1 16 ASN QD . 16 . HD22 1 1 750 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 750 1 2 1 1 12 ALA MB . 12 . HB% 1 1 750 1 2 1 1 58 ILE HB . 58 . HB 1 1 750 1 2 1 1 77 LEU QB . 77 . HB2 1 1 751 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 751 1 2 1 1 13 GLU H . 13 . HN 1 1 752 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 752 1 2 1 1 13 GLU HB2 . 13 . HB1 1 1 752 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 752 1 2 1 1 26 VAL HB . 26 . HB 1 1 753 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 753 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 754 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1 754 2 2 1 1 14 ILE H . 14 . HN 1 1 754 2 2 1 1 53 ARG H . 53 . HN 1 1 754 3 1 1 1 70 GLY HA3 . 70 . HA1 1 1 754 3 2 1 1 72 ALA H . 72 . HN 1 1 755 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1 755 2 2 1 1 14 ILE MD . 14 . HD1% 1 1 755 3 1 1 1 18 ILE MD . 18 . HD1% 1 1 755 3 2 1 1 45 GLU HA . 45 . HA 1 1 756 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1 756 2 2 1 1 54 PHE HB2 . 54 . HB2 1 1 756 3 1 1 1 29 ASP HB2 . 29 . HB1 1 1 756 3 2 1 1 70 GLY HA3 . 70 . HA1 1 1 757 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1 757 2 1 1 1 45 GLU HA . 45 . HA 1 1 757 2 2 1 1 46 VAL HA . 46 . HA 1 1 757 3 1 1 1 32 PHE HA . 32 . HA 1 1 757 3 2 1 1 69 VAL HA . 69 . HA 1 1 758 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 758 1 1 1 1 52 GLU HA . 52 . HA 1 1 758 1 1 1 1 72 ALA HA . 72 . HA 1 1 758 1 2 1 1 51 GLU H . 51 . HN 1 1 759 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 759 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 760 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 760 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 761 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 761 1 2 1 1 54 PHE QD . 54 . HD% 1 1 761 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 762 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 762 1 2 1 1 54 PHE QE . 54 . HE% 1 1 763 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 763 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 764 1 1 1 1 11 LEU H . 11 . HN 1 1 764 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 765 1 1 1 1 11 LEU H . 11 . HN 1 1 765 1 2 1 1 11 LEU HB3 . 11 . HB2 1 1 766 1 1 1 1 11 LEU H . 11 . HN 1 1 766 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 767 1 1 1 1 11 LEU H . 11 . HN 1 1 767 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1 768 1 1 1 1 11 LEU H . 11 . HN 1 1 768 1 2 1 1 11 LEU HG . 11 . HG 1 1 769 1 1 1 1 11 LEU H . 11 . HN 1 1 769 1 2 1 1 12 ALA H . 12 . HN 1 1 770 1 1 1 1 11 LEU H . 11 . HN 1 1 770 1 1 1 1 24 GLU H . 24 . HN 1 1 770 1 2 1 1 12 ALA HA . 12 . HA 1 1 771 1 1 1 1 11 LEU H . 11 . HN 1 1 771 1 2 1 1 12 ALA MB . 12 . HB% 1 1 772 1 1 1 1 11 LEU H . 11 . HN 1 1 772 1 1 1 1 24 GLU H . 24 . HN 1 1 772 1 2 1 1 12 ALA MB . 12 . HB% 1 1 773 1 1 1 1 11 LEU H . 11 . HN 1 1 773 1 2 1 1 13 GLU H . 13 . HN 1 1 774 1 1 1 1 11 LEU H . 11 . HN 1 1 774 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 775 1 1 1 1 11 LEU H . 11 . HN 1 1 775 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 775 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 775 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1 775 1 2 1 1 73 THR MG . 73 . HG2% 1 1 776 1 1 1 1 11 LEU H . 11 . HN 1 1 776 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 776 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 776 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 776 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 776 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 777 1 1 1 1 11 LEU H . 11 . HN 1 1 777 1 2 1 1 54 PHE QD . 54 . HD% 1 1 777 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 778 1 1 1 1 11 LEU H . 11 . HN 1 1 778 1 2 1 1 54 PHE QE . 54 . HE% 1 1 779 1 1 1 1 11 LEU H . 11 . HN 1 1 779 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 780 1 1 1 1 11 LEU HA . 11 . HA 1 1 780 1 2 1 1 11 LEU HB2 . 11 . HB1 1 1 781 2 1 1 1 11 LEU HA . 11 . HA 1 1 781 2 2 1 1 11 LEU QD . 11 . HD1% 1 1 781 3 1 1 1 47 VAL QG . 47 . HG1% 1 1 781 3 1 1 1 63 VAL QG . 63 . HG1% 1 1 781 3 2 1 1 60 ASP HA . 60 . HA 1 1 782 1 1 1 1 11 LEU HA . 11 . HA 1 1 782 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 782 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 783 2 1 1 1 11 LEU HA . 11 . HA 1 1 783 2 2 1 1 11 LEU MD2 . 11 . HD2% 1 1 783 3 1 1 1 41 LEU MD1 . 41 . HD1% 1 1 783 3 2 1 1 42 SER HA . 42 . HA 1 1 784 1 1 1 1 11 LEU HA . 11 . HA 1 1 784 1 2 1 1 11 LEU HG . 11 . HG 1 1 785 2 1 1 1 11 LEU HA . 11 . HA 1 1 785 2 2 1 1 13 GLU HB2 . 13 . HB1 1 1 785 3 1 1 1 42 SER HA . 42 . HA 1 1 785 3 2 1 1 45 GLU HB3 . 45 . HB1 1 1 786 1 1 1 1 11 LEU HA . 11 . HA 1 1 786 1 1 1 1 49 ALA HA . 49 . HA 1 1 786 1 2 1 1 14 ILE H . 14 . HN 1 1 787 1 1 1 1 11 LEU HA . 11 . HA 1 1 787 1 1 1 1 49 ALA HA . 49 . HA 1 1 787 1 2 1 1 14 ILE HA . 14 . HA 1 1 788 1 1 1 1 11 LEU HA . 11 . HA 1 1 788 1 2 1 1 14 ILE HB . 14 . HB 1 1 789 1 1 1 1 11 LEU HA . 11 . HA 1 1 789 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 790 1 1 1 1 11 LEU HA . 11 . HA 1 1 790 1 1 1 1 49 ALA HA . 49 . HA 1 1 790 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 791 1 1 1 1 11 LEU HA . 11 . HA 1 1 791 1 1 1 1 49 ALA HA . 49 . HA 1 1 791 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 792 1 1 1 1 11 LEU HA . 11 . HA 1 1 792 1 1 1 1 49 ALA HA . 49 . HA 1 1 792 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 793 1 1 1 1 11 LEU HA . 11 . HA 1 1 793 1 1 1 1 49 ALA HA . 49 . HA 1 1 793 1 2 1 1 15 VAL H . 15 . HN 1 1 794 2 1 1 1 11 LEU HA . 11 . HA 1 1 794 2 2 1 1 46 VAL QG . 46 . HG2% 1 1 794 3 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 794 3 2 1 1 21 ILE HA . 21 . HA 1 1 794 3 2 1 1 22 PRO HA . 22 . HA 1 1 795 1 1 1 1 11 LEU HA . 11 . HA 1 1 795 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 796 1 1 1 1 11 LEU HA . 11 . HA 1 1 796 1 1 1 1 73 THR HB . 73 . HB 1 1 796 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 797 2 1 1 1 11 LEU HA . 11 . HA 1 1 797 2 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 797 2 2 1 1 46 VAL QG . 46 . HG2% 1 1 797 3 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 797 3 2 1 1 41 LEU HA . 41 . HA 1 1 797 3 2 1 1 42 SER HA . 42 . HA 1 1 797 4 1 1 1 38 VAL MG2 . 38 . HG2% 1 1 797 4 2 1 1 42 SER HA . 42 . HA 1 1 798 1 1 1 1 11 LEU HA . 11 . HA 1 1 798 1 1 1 1 49 ALA HA . 49 . HA 1 1 798 1 2 1 1 46 VAL HA . 46 . HA 1 1 799 1 1 1 1 11 LEU HA . 11 . HA 1 1 799 1 1 1 1 49 ALA HA . 49 . HA 1 1 799 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 800 1 1 1 1 11 LEU HA . 11 . HA 1 1 800 1 1 1 1 49 ALA HA . 49 . HA 1 1 800 1 2 1 1 50 ALA H . 50 . HN 1 1 801 1 1 1 1 11 LEU HA . 11 . HA 1 1 801 1 1 1 1 49 ALA HA . 49 . HA 1 1 801 1 2 1 1 51 GLU H . 51 . HN 1 1 802 1 1 1 1 11 LEU HA . 11 . HA 1 1 802 1 1 1 1 49 ALA HA . 49 . HA 1 1 802 1 2 1 1 53 ARG H . 53 . HN 1 1 803 1 1 1 1 11 LEU HA . 11 . HA 1 1 803 1 2 1 1 54 PHE QE . 54 . HE% 1 1 804 1 1 1 1 11 LEU HA . 11 . HA 1 1 804 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 805 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 805 1 1 1 1 14 ILE HB . 14 . HB 1 1 805 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 806 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 806 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1 807 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 807 1 2 1 1 12 ALA H . 12 . HN 1 1 808 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 808 1 1 1 1 14 ILE HB . 14 . HB 1 1 808 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1 808 1 2 1 1 12 ALA HA . 12 . HA 1 1 809 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 809 1 2 1 1 13 GLU H . 13 . HN 1 1 810 2 1 1 1 11 LEU HB2 . 11 . HB1 1 1 810 2 1 1 1 14 ILE HB . 14 . HB 1 1 810 2 2 1 1 14 ILE MD . 14 . HD1% 1 1 810 3 1 1 1 14 ILE HB . 14 . HB 1 1 810 3 2 1 1 18 ILE MD . 18 . HD1% 1 1 811 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 811 1 1 1 1 14 ILE HB . 14 . HB 1 1 811 1 2 1 1 15 VAL H . 15 . HN 1 1 812 2 1 1 1 11 LEU HB2 . 11 . HB1 1 1 812 2 1 1 1 22 PRO HG3 . 22 . HG1 1 1 812 2 1 1 1 24 GLU HB3 . 24 . HB1 1 1 812 2 2 1 1 16 ASN QD . 16 . HD22 1 1 812 3 1 1 1 14 ILE HB . 14 . HB 1 1 812 3 1 1 1 51 GLU HB2 . 51 . HB2 1 1 812 3 1 1 1 80 GLN HB2 . 80 . HB2 1 1 812 3 2 1 1 54 PHE H . 54 . HN 1 1 813 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 813 1 1 1 1 14 ILE HB . 14 . HB 1 1 813 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 814 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 814 1 1 1 1 14 ILE HB . 14 . HB 1 1 814 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 814 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 815 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 815 1 1 1 1 14 ILE HB . 14 . HB 1 1 815 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 815 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 816 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 816 1 1 1 1 14 ILE HB . 14 . HB 1 1 816 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 816 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1 816 1 2 1 1 50 ALA H . 50 . HN 1 1 817 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 817 1 1 1 1 14 ILE HB . 14 . HB 1 1 817 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 817 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1 817 1 2 1 1 50 ALA HA . 50 . HA 1 1 818 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 818 1 1 1 1 14 ILE HB . 14 . HB 1 1 818 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 818 1 2 1 1 54 PHE QE . 54 . HE% 1 1 819 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 819 1 1 1 1 14 ILE HB . 14 . HB 1 1 819 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 820 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 820 1 2 1 1 54 PHE QE . 54 . HE% 1 1 821 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1 821 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 821 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 822 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 822 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1 823 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 823 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1 824 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 824 1 2 1 1 11 LEU HG . 11 . HG 1 1 825 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 825 1 2 1 1 12 ALA H . 12 . HN 1 1 826 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 826 1 1 1 1 21 ILE QG . 21 . HG12 1 1 826 1 2 1 1 12 ALA HA . 12 . HA 1 1 827 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 827 1 2 1 1 12 ALA MB . 12 . HB% 1 1 828 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 828 1 2 1 1 13 GLU H . 13 . HN 1 1 828 1 2 1 1 49 ALA H . 49 . HN 1 1 829 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 829 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 829 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 829 1 2 1 1 14 ILE H . 14 . HN 1 1 830 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 830 1 2 1 1 14 ILE HB . 14 . HB 1 1 831 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 831 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 832 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 832 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 832 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 833 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 833 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 834 2 1 1 1 11 LEU HB3 . 11 . HB2 1 1 834 2 2 1 1 69 VAL HB . 69 . HB 1 1 834 3 1 1 1 15 VAL HB . 15 . HB 1 1 834 3 2 1 1 21 ILE QG . 21 . HG12 1 1 834 4 1 1 1 18 ILE HG12 . 18 . HG12 1 1 834 4 2 1 1 46 VAL HB . 46 . HB 1 1 834 5 1 1 1 33 THR MG . 33 . HG2% 1 1 834 5 2 1 1 43 MET QG . 43 . HG2 1 1 835 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 835 1 2 1 1 32 PHE QE . 32 . HE% 1 1 836 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 836 1 2 1 1 32 PHE HZ . 32 . HZ 1 1 837 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 837 1 2 1 1 46 VAL HA . 46 . HA 1 1 837 1 2 1 1 69 VAL HA . 69 . HA 1 1 838 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 838 1 2 1 1 54 PHE QE . 54 . HE% 1 1 839 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 839 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 840 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1 840 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 841 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 841 2 1 1 1 53 ARG HG3 . 53 . HG1 1 1 841 2 1 1 1 58 ILE HG12 . 58 . HG12 1 1 841 2 2 1 1 54 PHE QD . 54 . HD% 1 1 841 3 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 841 3 2 1 1 54 PHE HZ . 54 . HZ 1 1 842 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 842 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 842 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 842 1 2 1 1 14 ILE H . 14 . HN 1 1 843 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 843 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 843 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 843 1 2 1 1 14 ILE H . 14 . HN 1 1 844 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 844 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 844 1 1 1 1 47 VAL QG . 47 . HG2% 1 1 844 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 844 1 2 1 1 14 ILE HA . 14 . HA 1 1 845 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 845 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 845 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 845 1 2 1 1 14 ILE HB . 14 . HB 1 1 846 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 846 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 846 1 2 1 1 15 VAL H . 15 . HN 1 1 847 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 847 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 847 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 847 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 847 1 2 1 1 54 PHE QE . 54 . HE% 1 1 848 1 1 1 1 11 LEU QD . 11 . HD1% 1 1 848 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 848 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 848 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 849 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 849 1 2 1 1 12 ALA H . 12 . HN 1 1 850 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 850 1 2 1 1 12 ALA HA . 12 . HA 1 1 851 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 851 2 2 1 1 14 ILE H . 14 . HN 1 1 851 2 2 1 1 72 ALA H . 72 . HN 1 1 851 3 1 1 1 14 ILE H . 14 . HN 1 1 851 3 1 1 1 53 ARG H . 53 . HN 1 1 851 3 2 1 1 53 ARG HG3 . 53 . HG1 1 1 851 4 1 1 1 57 LYS H . 57 . HN 1 1 851 4 2 1 1 58 ILE HG12 . 58 . HG12 1 1 852 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 852 2 1 1 1 28 LEU MD1 . 28 . HD1% 1 1 852 2 2 1 1 73 THR H . 73 . HN 1 1 852 3 1 1 1 47 VAL QG . 47 . HG1% 1 1 852 3 1 1 1 63 VAL QG . 63 . HG1% 1 1 852 3 2 1 1 61 ASP H . 61 . HN 1 1 853 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 853 1 1 1 1 28 LEU MD2 . 28 . HD2% 1 1 853 1 2 1 1 73 THR HB . 73 . HB 1 1 854 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 854 1 1 1 1 28 LEU MD2 . 28 . HD2% 1 1 854 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 854 1 2 1 1 74 LYS H . 74 . HN 1 1 855 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 855 1 2 1 1 32 PHE QE . 32 . HE% 1 1 856 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 856 1 2 1 1 32 PHE HZ . 32 . HZ 1 1 857 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 857 2 2 1 1 32 PHE HZ . 32 . HZ 1 1 857 3 1 1 1 58 ILE HG12 . 58 . HG12 1 1 857 3 2 1 1 75 TYR QD . 75 . HD% 1 1 858 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 858 1 2 1 1 50 ALA MB . 50 . HB% 1 1 859 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 859 2 2 1 1 72 ALA MB . 72 . HB% 1 1 859 3 1 1 1 53 ARG HB3 . 53 . HB1 1 1 859 3 2 1 1 53 ARG HG3 . 53 . HG1 1 1 859 4 1 1 1 58 ILE HG12 . 58 . HG12 1 1 859 4 2 1 1 58 ILE HG13 . 58 . HG11 1 1 860 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 860 2 2 1 1 69 VAL H . 69 . HN 1 1 860 3 1 1 1 53 ARG HG3 . 53 . HG1 1 1 860 3 2 1 1 54 PHE H . 54 . HN 1 1 861 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 861 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 861 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 861 1 2 1 1 54 PHE HA . 54 . HA 1 1 862 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 862 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 862 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 862 1 2 1 1 54 PHE QE . 54 . HE% 1 1 863 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 863 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 863 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 863 1 2 1 1 54 PHE QD . 54 . HD% 1 1 864 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 864 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 864 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 864 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 865 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 865 2 2 1 1 66 LEU HA . 66 . HA 1 1 865 3 1 1 1 58 ILE HA . 58 . HA 1 1 865 3 2 1 1 58 ILE HG12 . 58 . HG12 1 1 866 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 866 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 866 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 866 1 2 1 1 75 TYR H . 75 . HN 1 1 867 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 867 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 867 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 867 1 2 1 1 76 ILE H . 76 . HN 1 1 868 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 868 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 868 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 869 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 869 1 2 1 1 73 THR H . 73 . HN 1 1 870 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1 870 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 870 1 2 1 1 73 THR HA . 73 . HA 1 1 871 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 871 1 2 1 1 11 LEU HG . 11 . HG 1 1 872 2 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 872 2 2 1 1 12 ALA H . 12 . HN 1 1 872 3 1 1 1 40 SER H . 40 . HN 1 1 872 3 2 1 1 41 LEU MD1 . 41 . HD1% 1 1 873 2 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 873 2 2 1 1 13 GLU HA . 13 . HA 1 1 873 2 2 1 1 50 ALA HA . 50 . HA 1 1 873 3 1 1 1 38 VAL HA . 38 . HA 1 1 873 3 1 1 1 42 SER HB3 . 42 . HB1 1 1 873 3 2 1 1 41 LEU MD1 . 41 . HD1% 1 1 874 2 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 874 2 2 1 1 14 ILE H . 14 . HN 1 1 874 3 1 1 1 39 ASP H . 39 . HN 1 1 874 3 2 1 1 41 LEU MD1 . 41 . HD1% 1 1 875 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 875 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 875 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 875 1 1 1 1 38 VAL MG2 . 38 . HG2% 1 1 875 1 2 1 1 15 VAL H . 15 . HN 1 1 876 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 876 1 2 1 1 15 VAL H . 15 . HN 1 1 876 1 2 1 1 50 ALA H . 50 . HN 1 1 877 2 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 877 2 1 1 1 21 ILE MD . 21 . HD1% 1 1 877 2 2 1 1 16 ASN QD . 16 . HD22 1 1 877 3 1 1 1 53 ARG HG3 . 53 . HG1 1 1 877 3 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 877 3 1 1 1 76 ILE HG12 . 76 . HG12 1 1 877 3 2 1 1 54 PHE H . 54 . HN 1 1 878 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 878 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 878 1 1 1 1 38 VAL MG2 . 38 . HG2% 1 1 878 1 2 1 1 16 ASN QD . 16 . HD22 1 1 879 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 879 1 2 1 1 26 VAL H . 26 . HN 1 1 879 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 880 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 880 1 2 1 1 32 PHE QE . 32 . HE% 1 1 881 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 881 1 2 1 1 32 PHE HZ . 32 . HZ 1 1 882 2 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 882 2 2 1 1 73 THR HA . 73 . HA 1 1 882 3 1 1 1 41 LEU MD1 . 41 . HD1% 1 1 882 3 2 1 1 42 SER HB2 . 42 . HB2 1 1 883 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 883 1 2 1 1 50 ALA MB . 50 . HB% 1 1 884 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 884 1 2 1 1 54 PHE QE . 54 . HE% 1 1 885 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1 885 1 2 1 1 72 ALA MB . 72 . HB% 1 1 886 2 1 1 1 11 LEU HG . 11 . HG 1 1 886 2 1 1 1 14 ILE HG13 . 14 . HG11 1 1 886 2 2 1 1 46 VAL QG . 46 . HG2% 1 1 886 3 1 1 1 11 LEU HG . 11 . HG 1 1 886 3 1 1 1 22 PRO HG2 . 22 . HG2 1 1 886 3 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 887 1 1 1 1 11 LEU HG . 11 . HG 1 1 887 1 2 1 1 12 ALA H . 12 . HN 1 1 888 1 1 1 1 11 LEU HG . 11 . HG 1 1 888 1 2 1 1 14 ILE H . 14 . HN 1 1 888 1 2 1 1 53 ARG H . 53 . HN 1 1 888 1 2 1 1 72 ALA H . 72 . HN 1 1 889 1 1 1 1 11 LEU HG . 11 . HG 1 1 889 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 889 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 890 1 1 1 1 11 LEU HG . 11 . HG 1 1 890 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 890 1 1 1 1 23 VAL HB . 23 . HB 1 1 890 1 1 1 1 43 MET HB3 . 43 . HB1 1 1 890 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 891 1 1 1 1 11 LEU HG . 11 . HG 1 1 891 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 891 1 1 1 1 23 VAL HB . 23 . HB 1 1 891 1 2 1 1 16 ASN H . 16 . HN 1 1 892 1 1 1 1 11 LEU HG . 11 . HG 1 1 892 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 892 1 1 1 1 43 MET HB3 . 43 . HB1 1 1 892 1 1 1 1 48 VAL HB . 48 . HB 1 1 892 1 2 1 1 46 VAL H . 46 . HN 1 1 893 1 1 1 1 11 LEU HG . 11 . HG 1 1 893 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 893 1 1 1 1 63 VAL HB . 63 . HB 1 1 893 1 2 1 1 43 MET ME . 43 . HE% 1 1 894 1 1 1 1 11 LEU HG . 11 . HG 1 1 894 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 894 1 1 1 1 63 VAL HB . 63 . HB 1 1 894 1 2 1 1 49 ALA H . 49 . HN 1 1 895 1 1 1 1 11 LEU HG . 11 . HG 1 1 895 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 895 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1 895 1 2 1 1 50 ALA HA . 50 . HA 1 1 896 1 1 1 1 11 LEU HG . 11 . HG 1 1 896 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 896 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 897 1 1 1 1 11 LEU HG . 11 . HG 1 1 897 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 897 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 898 1 1 1 1 11 LEU HG . 11 . HG 1 1 898 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 898 1 2 1 1 69 VAL H . 69 . HN 1 1 899 1 1 1 1 11 LEU HG . 11 . HG 1 1 899 1 1 1 1 56 VAL HB . 56 . HB 1 1 899 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 899 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 899 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 900 1 1 1 1 11 LEU HG . 11 . HG 1 1 900 1 1 1 1 56 VAL HB . 56 . HB 1 1 900 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 900 1 2 1 1 54 PHE QD . 54 . HD% 1 1 901 1 1 1 1 11 LEU HG . 11 . HG 1 1 901 1 2 1 1 54 PHE QE . 54 . HE% 1 1 902 1 1 1 1 11 LEU HG . 11 . HG 1 1 902 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 902 1 2 1 1 54 PHE QE . 54 . HE% 1 1 903 1 1 1 1 11 LEU HG . 11 . HG 1 1 903 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 904 1 1 1 1 11 LEU HG . 11 . HG 1 1 904 1 1 1 1 56 VAL HB . 56 . HB 1 1 904 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 904 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 905 1 1 1 1 11 LEU HG . 11 . HG 1 1 905 1 1 1 1 56 VAL HB . 56 . HB 1 1 905 1 1 1 1 74 LYS QB . 74 . HB1 1 1 905 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 905 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 906 1 1 1 1 11 LEU HG . 11 . HG 1 1 906 1 1 1 1 56 VAL HB . 56 . HB 1 1 906 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 906 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 907 1 1 1 1 11 LEU HG . 11 . HG 1 1 907 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 907 1 1 1 1 67 LYS HB3 . 67 . HB1 1 1 907 1 1 1 1 74 LYS QB . 74 . HB1 1 1 907 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 907 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 908 1 1 1 1 11 LEU HG . 11 . HG 1 1 908 1 1 1 1 74 LYS QB . 74 . HB1 1 1 908 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 908 1 2 1 1 72 ALA HA . 72 . HA 1 1 909 1 1 1 1 11 LEU HG . 11 . HG 1 1 909 1 1 1 1 74 LYS QB . 74 . HB1 1 1 909 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 909 1 2 1 1 72 ALA MB . 72 . HB% 1 1 910 1 1 1 1 12 ALA H . 12 . HN 1 1 910 1 2 1 1 12 ALA HA . 12 . HA 1 1 911 1 1 1 1 12 ALA H . 12 . HN 1 1 911 1 2 1 1 12 ALA MB . 12 . HB% 1 1 912 1 1 1 1 12 ALA H . 12 . HN 1 1 912 1 2 1 1 13 GLU H . 13 . HN 1 1 913 1 1 1 1 12 ALA H . 12 . HN 1 1 913 1 2 1 1 13 GLU HA . 13 . HA 1 1 914 1 1 1 1 12 ALA H . 12 . HN 1 1 914 1 2 1 1 13 GLU HA . 13 . HA 1 1 914 1 2 1 1 50 ALA HA . 50 . HA 1 1 915 1 1 1 1 12 ALA H . 12 . HN 1 1 915 1 2 1 1 13 GLU HB2 . 13 . HB1 1 1 915 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 915 1 2 1 1 26 VAL HB . 26 . HB 1 1 915 1 2 1 1 69 VAL HB . 69 . HB 1 1 916 1 1 1 1 12 ALA H . 12 . HN 1 1 916 1 2 1 1 13 GLU HB2 . 13 . HB1 1 1 916 1 2 1 1 26 VAL HB . 26 . HB 1 1 917 1 1 1 1 12 ALA H . 12 . HN 1 1 917 1 2 1 1 13 GLU HB3 . 13 . HB2 1 1 917 1 2 1 1 15 VAL HB . 15 . HB 1 1 917 1 2 1 1 46 VAL HB . 46 . HB 1 1 917 1 2 1 1 69 VAL HB . 69 . HB 1 1 918 1 1 1 1 12 ALA H . 12 . HN 1 1 918 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 919 1 1 1 1 12 ALA H . 12 . HN 1 1 919 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 920 1 1 1 1 12 ALA H . 12 . HN 1 1 920 1 2 1 1 14 ILE H . 14 . HN 1 1 921 1 1 1 1 12 ALA H . 12 . HN 1 1 921 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 922 1 1 1 1 12 ALA H . 12 . HN 1 1 922 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 923 1 1 1 1 12 ALA H . 12 . HN 1 1 923 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 924 1 1 1 1 12 ALA H . 12 . HN 1 1 924 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 925 1 1 1 1 12 ALA H . 12 . HN 1 1 925 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 926 1 1 1 1 12 ALA H . 12 . HN 1 1 926 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 926 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 926 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 926 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 927 1 1 1 1 12 ALA HA . 12 . HA 1 1 927 1 2 1 1 13 GLU H . 13 . HN 1 1 928 1 1 1 1 12 ALA HA . 12 . HA 1 1 928 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 928 1 2 1 1 25 ASP QB . 25 . HB2 1 1 929 1 1 1 1 12 ALA HA . 12 . HA 1 1 929 1 2 1 1 14 ILE H . 14 . HN 1 1 930 1 1 1 1 12 ALA HA . 12 . HA 1 1 930 1 2 1 1 15 VAL H . 15 . HN 1 1 931 1 1 1 1 12 ALA HA . 12 . HA 1 1 931 1 2 1 1 15 VAL HA . 15 . HA 1 1 931 1 2 1 1 23 VAL HA . 23 . HA 1 1 932 1 1 1 1 12 ALA HA . 12 . HA 1 1 932 1 2 1 1 15 VAL HB . 15 . HB 1 1 933 1 1 1 1 12 ALA HA . 12 . HA 1 1 933 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 934 1 1 1 1 12 ALA HA . 12 . HA 1 1 934 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 934 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 935 1 1 1 1 12 ALA HA . 12 . HA 1 1 935 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 936 1 1 1 1 12 ALA HA . 12 . HA 1 1 936 1 2 1 1 16 ASN H . 16 . HN 1 1 937 1 1 1 1 12 ALA HA . 12 . HA 1 1 937 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 937 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 937 1 2 1 1 16 ASN H . 16 . HN 1 1 938 1 1 1 1 12 ALA HA . 12 . HA 1 1 938 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 938 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 938 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 939 1 1 1 1 12 ALA HA . 12 . HA 1 1 939 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 939 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 939 1 2 1 1 16 ASN QD . 16 . HD21 1 1 940 1 1 1 1 12 ALA HA . 12 . HA 1 1 940 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 940 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 940 1 2 1 1 17 GLU H . 17 . HN 1 1 941 1 1 1 1 12 ALA HA . 12 . HA 1 1 941 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 941 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 941 1 1 1 1 32 PHE HA . 32 . HA 1 1 941 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 942 1 1 1 1 12 ALA HA . 12 . HA 1 1 942 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 942 1 1 1 1 24 GLU HA . 24 . HA 1 1 942 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 943 1 1 1 1 12 ALA HA . 12 . HA 1 1 943 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 943 1 1 1 1 24 GLU HA . 24 . HA 1 1 943 1 2 1 1 25 ASP H . 25 . HN 1 1 944 1 1 1 1 12 ALA HA . 12 . HA 1 1 944 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 944 1 1 1 1 24 GLU HA . 24 . HA 1 1 944 1 2 1 1 25 ASP HA . 25 . HA 1 1 945 1 1 1 1 12 ALA HA . 12 . HA 1 1 945 1 1 1 1 24 GLU HA . 24 . HA 1 1 945 1 2 1 1 26 VAL H . 26 . HN 1 1 946 1 1 1 1 12 ALA HA . 12 . HA 1 1 946 1 2 1 1 25 ASP H . 25 . HN 1 1 947 1 1 1 1 12 ALA HA . 12 . HA 1 1 947 1 2 1 1 26 VAL H . 26 . HN 1 1 948 1 1 1 1 12 ALA HA . 12 . HA 1 1 948 1 2 1 1 26 VAL HA . 26 . HA 1 1 949 1 1 1 1 12 ALA HA . 12 . HA 1 1 949 1 2 1 1 26 VAL HB . 26 . HB 1 1 950 2 1 1 1 12 ALA HA . 12 . HA 1 1 950 2 2 1 1 26 VAL HB . 26 . HB 1 1 950 3 1 1 1 45 GLU HA . 45 . HA 1 1 950 3 2 1 1 45 GLU HB3 . 45 . HB1 1 1 951 1 1 1 1 12 ALA HA . 12 . HA 1 1 951 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 952 1 1 1 1 12 ALA HA . 12 . HA 1 1 952 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 953 2 1 1 1 12 ALA HA . 12 . HA 1 1 953 2 1 1 1 32 PHE HA . 32 . HA 1 1 953 2 2 1 1 36 LEU HA . 36 . HA 1 1 953 3 1 1 1 30 LYS HA . 30 . HA 1 1 953 3 2 1 1 31 SER HB3 . 31 . HB1 1 1 953 3 2 1 1 32 PHE HA . 32 . HA 1 1 954 1 1 1 1 12 ALA HA . 12 . HA 1 1 954 1 1 1 1 32 PHE HA . 32 . HA 1 1 954 1 2 1 1 32 PHE QD . 32 . HD% 1 1 955 1 1 1 1 12 ALA HA . 12 . HA 1 1 955 1 1 1 1 32 PHE HA . 32 . HA 1 1 955 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 956 1 1 1 1 12 ALA HA . 12 . HA 1 1 956 1 1 1 1 32 PHE HA . 32 . HA 1 1 956 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 957 1 1 1 1 12 ALA HA . 12 . HA 1 1 957 1 1 1 1 32 PHE HA . 32 . HA 1 1 957 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 958 1 1 1 1 12 ALA HA . 12 . HA 1 1 958 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 959 1 1 1 1 12 ALA HA . 12 . HA 1 1 959 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 960 1 1 1 1 12 ALA MB . 12 . HB% 1 1 960 1 2 1 1 13 GLU H . 13 . HN 1 1 961 2 1 1 1 12 ALA MB . 12 . HB% 1 1 961 2 2 1 1 13 GLU HA . 13 . HA 1 1 961 3 1 1 1 17 GLU HA . 17 . HA 1 1 961 3 2 1 1 18 ILE HG13 . 18 . HG11 1 1 962 1 1 1 1 12 ALA MB . 12 . HB% 1 1 962 1 2 1 1 13 GLU HB3 . 13 . HB2 1 1 962 1 2 1 1 15 VAL HB . 15 . HB 1 1 963 2 1 1 1 12 ALA MB . 12 . HB% 1 1 963 2 2 1 1 13 GLU HG2 . 13 . HG2 1 1 963 2 2 1 1 24 GLU QG . 24 . HG2 1 1 963 3 1 1 1 17 GLU QG . 17 . HG2 1 1 963 3 1 1 1 45 GLU HG2 . 45 . HG2 1 1 963 3 2 1 1 18 ILE HB . 18 . HB 1 1 963 3 2 1 1 18 ILE HG13 . 18 . HG11 1 1 963 4 1 1 1 17 GLU QG . 17 . HG2 1 1 963 4 2 1 1 21 ILE HB . 21 . HB 1 1 963 5 1 1 1 52 GLU HG2 . 52 . HG2 1 1 963 5 2 1 1 53 ARG HB3 . 53 . HB1 1 1 964 1 1 1 1 12 ALA MB . 12 . HB% 1 1 964 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 964 1 2 1 1 26 VAL HB . 26 . HB 1 1 965 1 1 1 1 12 ALA MB . 12 . HB% 1 1 965 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 965 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 966 1 1 1 1 12 ALA MB . 12 . HB% 1 1 966 1 2 1 1 14 ILE H . 14 . HN 1 1 967 1 1 1 1 12 ALA MB . 12 . HB% 1 1 967 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 967 1 2 1 1 14 ILE H . 14 . HN 1 1 968 1 1 1 1 12 ALA MB . 12 . HB% 1 1 968 1 1 1 1 18 ILE HB . 18 . HB 1 1 968 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 968 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 968 1 2 1 1 14 ILE HA . 14 . HA 1 1 969 1 1 1 1 12 ALA MB . 12 . HB% 1 1 969 1 1 1 1 18 ILE HB . 18 . HB 1 1 969 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 969 1 2 1 1 15 VAL H . 15 . HN 1 1 970 1 1 1 1 12 ALA MB . 12 . HB% 1 1 970 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 971 1 1 1 1 12 ALA MB . 12 . HB% 1 1 971 1 1 1 1 18 ILE HB . 18 . HB 1 1 971 1 1 1 1 21 ILE HB . 21 . HB 1 1 971 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 971 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 972 1 1 1 1 12 ALA MB . 12 . HB% 1 1 972 1 1 1 1 18 ILE HB . 18 . HB 1 1 972 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 972 1 1 1 1 21 ILE HB . 21 . HB 1 1 972 1 2 1 1 16 ASN H . 16 . HN 1 1 973 1 1 1 1 12 ALA MB . 12 . HB% 1 1 973 1 2 1 1 16 ASN H . 16 . HN 1 1 973 1 2 1 1 73 THR H . 73 . HN 1 1 974 2 1 1 1 12 ALA MB . 12 . HB% 1 1 974 2 1 1 1 18 ILE HB . 18 . HB 1 1 974 2 1 1 1 21 ILE HB . 21 . HB 1 1 974 2 2 1 1 16 ASN HB2 . 16 . HB2 1 1 974 3 1 1 1 34 ASP HB3 . 34 . HB1 1 1 974 3 2 1 1 36 LEU HB2 . 36 . HB2 1 1 975 1 1 1 1 12 ALA MB . 12 . HB% 1 1 975 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 975 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 975 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 976 1 1 1 1 12 ALA MB . 12 . HB% 1 1 976 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 977 1 1 1 1 12 ALA MB . 12 . HB% 1 1 977 1 1 1 1 18 ILE HB . 18 . HB 1 1 977 1 1 1 1 21 ILE HB . 21 . HB 1 1 977 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 978 1 1 1 1 12 ALA MB . 12 . HB% 1 1 978 1 1 1 1 21 ILE HB . 21 . HB 1 1 978 1 2 1 1 16 ASN QD . 16 . HD21 1 1 979 1 1 1 1 12 ALA MB . 12 . HB% 1 1 979 1 1 1 1 21 ILE HB . 21 . HB 1 1 979 1 2 1 1 22 PRO HA . 22 . HA 1 1 980 1 1 1 1 12 ALA MB . 12 . HB% 1 1 980 1 1 1 1 21 ILE HB . 21 . HB 1 1 980 1 2 1 1 24 GLU H . 24 . HN 1 1 981 1 1 1 1 12 ALA MB . 12 . HB% 1 1 981 1 1 1 1 21 ILE HB . 21 . HB 1 1 981 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 981 1 2 1 1 25 ASP H . 25 . HN 1 1 982 2 1 1 1 12 ALA MB . 12 . HB% 1 1 982 2 1 1 1 21 ILE HB . 21 . HB 1 1 982 2 1 1 1 36 LEU HB2 . 36 . HB2 1 1 982 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1 982 3 1 1 1 60 ASP HB3 . 60 . HB1 1 1 982 3 2 1 1 64 LYS HD3 . 64 . HD1 1 1 983 1 1 1 1 12 ALA MB . 12 . HB% 1 1 983 1 1 1 1 21 ILE HB . 21 . HB 1 1 983 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 983 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 984 1 1 1 1 12 ALA MB . 12 . HB% 1 1 984 1 1 1 1 21 ILE HB . 21 . HB 1 1 984 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 984 1 2 1 1 26 VAL HA . 26 . HA 1 1 985 1 1 1 1 12 ALA MB . 12 . HB% 1 1 985 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 985 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 986 1 1 1 1 12 ALA MB . 12 . HB% 1 1 986 1 2 1 1 23 VAL H . 23 . HN 1 1 987 1 1 1 1 12 ALA MB . 12 . HB% 1 1 987 1 2 1 1 23 VAL HA . 23 . HA 1 1 988 1 1 1 1 12 ALA MB . 12 . HB% 1 1 988 1 2 1 1 25 ASP H . 25 . HN 1 1 989 1 1 1 1 12 ALA MB . 12 . HB% 1 1 989 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 989 1 2 1 1 26 VAL H . 26 . HN 1 1 990 1 1 1 1 12 ALA MB . 12 . HB% 1 1 990 1 2 1 1 26 VAL H . 26 . HN 1 1 990 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 991 1 1 1 1 12 ALA MB . 12 . HB% 1 1 991 1 2 1 1 26 VAL HB . 26 . HB 1 1 992 1 1 1 1 12 ALA MB . 12 . HB% 1 1 992 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 993 1 1 1 1 12 ALA MB . 12 . HB% 1 1 993 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 993 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 994 1 1 1 1 12 ALA MB . 12 . HB% 1 1 994 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 995 1 1 1 1 13 GLU H . 13 . HN 1 1 995 1 2 1 1 13 GLU HA . 13 . HA 1 1 996 1 1 1 1 13 GLU H . 13 . HN 1 1 996 1 2 1 1 13 GLU HB2 . 13 . HB1 1 1 997 1 1 1 1 13 GLU H . 13 . HN 1 1 997 1 2 1 1 13 GLU HB3 . 13 . HB2 1 1 998 1 1 1 1 13 GLU H . 13 . HN 1 1 998 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 999 1 1 1 1 13 GLU H . 13 . HN 1 1 999 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 1000 1 1 1 1 13 GLU H . 13 . HN 1 1 1000 1 1 1 1 49 ALA H . 49 . HN 1 1 1000 1 2 1 1 14 ILE HA . 14 . HA 1 1 1001 1 1 1 1 13 GLU H . 13 . HN 1 1 1001 1 1 1 1 49 ALA H . 49 . HN 1 1 1001 1 2 1 1 14 ILE HB . 14 . HB 1 1 1002 1 1 1 1 13 GLU H . 13 . HN 1 1 1002 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 1003 1 1 1 1 13 GLU H . 13 . HN 1 1 1003 1 1 1 1 49 ALA H . 49 . HN 1 1 1003 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 1004 1 1 1 1 13 GLU H . 13 . HN 1 1 1004 1 1 1 1 49 ALA H . 49 . HN 1 1 1004 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 1005 1 1 1 1 13 GLU H . 13 . HN 1 1 1005 1 1 1 1 48 VAL H . 48 . HN 1 1 1005 1 1 1 1 49 ALA H . 49 . HN 1 1 1005 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1006 1 1 1 1 13 GLU H . 13 . HN 1 1 1006 1 2 1 1 15 VAL H . 15 . HN 1 1 1007 1 1 1 1 13 GLU H . 13 . HN 1 1 1007 1 2 1 1 16 ASN H . 16 . HN 1 1 1008 2 1 1 1 13 GLU H . 13 . HN 1 1 1008 2 2 1 1 16 ASN H . 16 . HN 1 1 1008 3 1 1 1 33 THR H . 33 . HN 1 1 1008 3 2 1 1 34 ASP H . 34 . HN 1 1 1008 4 1 1 1 73 THR H . 73 . HN 1 1 1008 4 2 1 1 75 TYR H . 75 . HN 1 1 1009 1 1 1 1 13 GLU H . 13 . HN 1 1 1009 1 2 1 1 16 ASN QD . 16 . HD22 1 1 1010 1 1 1 1 13 GLU H . 13 . HN 1 1 1010 1 1 1 1 49 ALA H . 49 . HN 1 1 1010 1 1 1 1 75 TYR H . 75 . HN 1 1 1010 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1011 2 1 1 1 13 GLU HA . 13 . HA 1 1 1011 2 1 1 1 17 GLU HA . 17 . HA 1 1 1011 2 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 1011 2 2 1 1 21 ILE MG . 21 . HG2% 1 1 1011 3 1 1 1 13 GLU HA . 13 . HA 1 1 1011 3 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 1011 4 1 1 1 17 GLU HA . 17 . HA 1 1 1011 4 2 1 1 18 ILE MG . 18 . HG2% 1 1 1011 4 2 1 1 46 VAL QG . 46 . HG2% 1 1 1012 2 1 1 1 13 GLU HA . 13 . HA 1 1 1012 2 2 1 1 13 GLU QB . 13 . HB2 1 1 1012 2 2 1 1 13 GLU HG2 . 13 . HG2 1 1 1012 3 1 1 1 17 GLU HA . 17 . HA 1 1 1012 3 2 1 1 17 GLU HB3 . 17 . HB1 1 1 1012 3 2 1 1 17 GLU QG . 17 . HG2 1 1 1013 2 1 1 1 13 GLU HA . 13 . HA 1 1 1013 2 2 1 1 13 GLU HG2 . 13 . HG2 1 1 1013 3 1 1 1 17 GLU HA . 17 . HA 1 1 1013 3 2 1 1 17 GLU QG . 17 . HG2 1 1 1013 4 1 1 1 42 SER HB3 . 42 . HB1 1 1 1013 4 2 1 1 45 GLU HG2 . 45 . HG2 1 1 1014 2 1 1 1 13 GLU HA . 13 . HA 1 1 1014 2 2 1 1 13 GLU HG2 . 13 . HG2 1 1 1014 3 1 1 1 42 SER HB3 . 42 . HB1 1 1 1014 3 2 1 1 45 GLU HG2 . 45 . HG2 1 1 1015 1 1 1 1 13 GLU HA . 13 . HA 1 1 1015 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 1016 2 1 1 1 13 GLU HA . 13 . HA 1 1 1016 2 2 1 1 14 ILE H . 14 . HN 1 1 1016 3 1 1 1 17 GLU HA . 17 . HA 1 1 1016 3 2 1 1 18 ILE H . 18 . HN 1 1 1017 1 1 1 1 13 GLU HA . 13 . HA 1 1 1017 1 1 1 1 50 ALA HA . 50 . HA 1 1 1017 1 2 1 1 14 ILE H . 14 . HN 1 1 1018 2 1 1 1 13 GLU HA . 13 . HA 1 1 1018 2 2 1 1 14 ILE HB . 14 . HB 1 1 1018 3 1 1 1 17 GLU HA . 17 . HA 1 1 1018 3 2 1 1 17 GLU HB2 . 17 . HB2 1 1 1019 1 1 1 1 13 GLU HA . 13 . HA 1 1 1019 1 1 1 1 18 ILE HA . 18 . HA 1 1 1019 1 1 1 1 50 ALA HA . 50 . HA 1 1 1019 1 1 1 1 53 ARG HA . 53 . HA 1 1 1019 1 2 1 1 14 ILE HB . 14 . HB 1 1 1020 1 1 1 1 13 GLU HA . 13 . HA 1 1 1020 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 1021 1 1 1 1 13 GLU HA . 13 . HA 1 1 1021 1 1 1 1 17 GLU HA . 17 . HA 1 1 1021 1 1 1 1 18 ILE HA . 18 . HA 1 1 1021 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 1021 1 1 1 1 48 VAL HA . 48 . HA 1 1 1021 1 1 1 1 50 ALA HA . 50 . HA 1 1 1021 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1022 1 1 1 1 13 GLU HA . 13 . HA 1 1 1022 1 1 1 1 17 GLU HA . 17 . HA 1 1 1022 1 2 1 1 15 VAL H . 15 . HN 1 1 1023 1 1 1 1 13 GLU HA . 13 . HA 1 1 1023 1 1 1 1 17 GLU HA . 17 . HA 1 1 1023 1 1 1 1 18 ILE HA . 18 . HA 1 1 1023 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1023 1 1 1 1 50 ALA HA . 50 . HA 1 1 1023 1 2 1 1 15 VAL H . 15 . HN 1 1 1024 1 1 1 1 13 GLU HA . 13 . HA 1 1 1024 1 1 1 1 18 ILE HA . 18 . HA 1 1 1024 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1024 1 1 1 1 38 VAL HA . 38 . HA 1 1 1024 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 1024 1 1 1 1 43 MET HA . 43 . HA 1 1 1024 1 1 1 1 50 ALA HA . 50 . HA 1 1 1024 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1025 1 1 1 1 13 GLU HA . 13 . HA 1 1 1025 1 1 1 1 17 GLU HA . 17 . HA 1 1 1025 1 2 1 1 16 ASN H . 16 . HN 1 1 1026 1 1 1 1 13 GLU HA . 13 . HA 1 1 1026 1 1 1 1 17 GLU HA . 17 . HA 1 1 1026 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1026 1 2 1 1 16 ASN H . 16 . HN 1 1 1027 1 1 1 1 13 GLU HA . 13 . HA 1 1 1027 1 1 1 1 17 GLU HA . 17 . HA 1 1 1027 1 2 1 1 16 ASN HA . 16 . HA 1 1 1028 1 1 1 1 13 GLU HA . 13 . HA 1 1 1028 1 1 1 1 17 GLU HA . 17 . HA 1 1 1028 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1029 1 1 1 1 13 GLU HA . 13 . HA 1 1 1029 1 1 1 1 17 GLU HA . 17 . HA 1 1 1029 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1029 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1030 1 1 1 1 13 GLU HA . 13 . HA 1 1 1030 1 1 1 1 17 GLU HA . 17 . HA 1 1 1030 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1031 1 1 1 1 13 GLU HA . 13 . HA 1 1 1031 1 1 1 1 17 GLU HA . 17 . HA 1 1 1031 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1031 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1032 1 1 1 1 13 GLU HA . 13 . HA 1 1 1032 1 1 1 1 17 GLU HA . 17 . HA 1 1 1032 1 2 1 1 16 ASN QD . 16 . HD22 1 1 1033 1 1 1 1 13 GLU HA . 13 . HA 1 1 1033 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1033 1 1 1 1 38 VAL HA . 38 . HA 1 1 1033 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1034 1 1 1 1 13 GLU HA . 13 . HA 1 1 1034 1 1 1 1 17 GLU HA . 17 . HA 1 1 1034 1 2 1 1 17 GLU H . 17 . HN 1 1 1035 1 1 1 1 13 GLU HA . 13 . HA 1 1 1035 1 1 1 1 17 GLU HA . 17 . HA 1 1 1035 1 2 1 1 20 GLY H . 20 . HN 1 1 1036 1 1 1 1 13 GLU HA . 13 . HA 1 1 1036 1 2 1 1 23 VAL HA . 23 . HA 1 1 1037 2 1 1 1 13 GLU HA . 13 . HA 1 1 1037 2 2 1 1 23 VAL HB . 23 . HB 1 1 1037 3 1 1 1 48 VAL HA . 48 . HA 1 1 1037 3 2 1 1 48 VAL HB . 48 . HB 1 1 1038 1 1 1 1 13 GLU QB . 13 . HB2 1 1 1038 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1038 1 1 1 1 15 VAL HB . 15 . HB 1 1 1038 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1038 1 1 1 1 17 GLU QG . 17 . HG2 1 1 1038 1 2 1 1 14 ILE HA . 14 . HA 1 1 1039 1 1 1 1 13 GLU QB . 13 . HB2 1 1 1039 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1039 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1039 1 1 1 1 17 GLU QG . 17 . HG2 1 1 1039 1 1 1 1 46 VAL HB . 46 . HB 1 1 1039 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 1040 1 1 1 1 13 GLU QB . 13 . HB2 1 1 1040 1 1 1 1 15 VAL HB . 15 . HB 1 1 1040 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1040 1 1 1 1 17 GLU QG . 17 . HG2 1 1 1040 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 1040 1 1 1 1 46 VAL HB . 46 . HB 1 1 1040 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1041 1 1 1 1 13 GLU QB . 13 . HB2 1 1 1041 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 1041 1 1 1 1 47 VAL HB . 47 . HB 1 1 1041 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 1041 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1 1041 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1042 1 1 1 1 13 GLU QB . 13 . HB2 1 1 1042 1 1 1 1 47 VAL HB . 47 . HB 1 1 1042 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 1042 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1 1042 1 2 1 1 50 ALA HA . 50 . HA 1 1 1043 1 1 1 1 13 GLU HB2 . 13 . HB1 1 1 1043 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1043 1 1 1 1 15 VAL HB . 15 . HB 1 1 1043 1 1 1 1 26 VAL HB . 26 . HB 1 1 1043 1 2 1 1 14 ILE H . 14 . HN 1 1 1044 1 1 1 1 13 GLU HB2 . 13 . HB1 1 1 1044 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1044 1 1 1 1 26 VAL HB . 26 . HB 1 1 1044 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1044 1 2 1 1 15 VAL H . 15 . HN 1 1 1045 1 1 1 1 13 GLU HB2 . 13 . HB1 1 1 1045 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1045 1 1 1 1 15 VAL HB . 15 . HB 1 1 1045 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1045 1 1 1 1 17 GLU QG . 17 . HG2 1 1 1045 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1046 1 1 1 1 13 GLU HB2 . 13 . HB1 1 1 1046 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 1047 1 1 1 1 13 GLU HB2 . 13 . HB1 1 1 1047 1 1 1 1 26 VAL HB . 26 . HB 1 1 1047 1 2 1 1 54 PHE QE . 54 . HE% 1 1 1048 1 1 1 1 13 GLU HB3 . 13 . HB2 1 1 1048 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 1049 1 1 1 1 13 GLU HB3 . 13 . HB2 1 1 1049 1 1 1 1 15 VAL HB . 15 . HB 1 1 1049 1 2 1 1 14 ILE H . 14 . HN 1 1 1050 1 1 1 1 13 GLU HB3 . 13 . HB2 1 1 1050 1 1 1 1 15 VAL HB . 15 . HB 1 1 1050 1 1 1 1 46 VAL HB . 46 . HB 1 1 1050 1 2 1 1 15 VAL H . 15 . HN 1 1 1051 2 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1051 2 1 1 1 52 GLU HG2 . 52 . HG2 1 1 1051 2 2 1 1 14 ILE MD . 14 . HD1% 1 1 1051 3 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1051 3 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1051 4 1 1 1 17 GLU QG . 17 . HG2 1 1 1051 4 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1051 4 2 1 1 18 ILE MD . 18 . HD1% 1 1 1052 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1052 1 2 1 1 14 ILE H . 14 . HN 1 1 1053 2 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1053 2 2 1 1 14 ILE H . 14 . HN 1 1 1053 3 1 1 1 17 GLU QG . 17 . HG2 1 1 1053 3 2 1 1 18 ILE H . 18 . HN 1 1 1053 4 1 1 1 52 GLU HG2 . 52 . HG2 1 1 1053 4 2 1 1 53 ARG H . 53 . HN 1 1 1054 2 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1054 2 1 1 1 15 VAL HB . 15 . HB 1 1 1054 2 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1054 2 1 1 1 17 GLU QG . 17 . HG2 1 1 1054 2 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1054 3 1 1 1 66 LEU HB3 . 66 . HB1 1 1 1054 3 2 1 1 71 ASP HB3 . 71 . HB1 1 1 1055 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1055 1 1 1 1 15 VAL HB . 15 . HB 1 1 1055 1 2 1 1 21 ILE H . 21 . HN 1 1 1056 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1056 1 2 1 1 16 ASN H . 16 . HN 1 1 1057 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1057 1 1 1 1 17 GLU QG . 17 . HG2 1 1 1057 1 1 1 1 24 GLU QG . 24 . HG2 1 1 1057 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1058 2 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1058 2 1 1 1 17 GLU QG . 17 . HG2 1 1 1058 2 2 1 1 16 ASN QD . 16 . HD22 1 1 1058 3 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1058 3 2 1 1 46 VAL H . 46 . HN 1 1 1059 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1059 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1059 1 1 1 1 26 VAL HB . 26 . HB 1 1 1059 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1059 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1060 2 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1060 2 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1060 2 1 1 1 26 VAL HB . 26 . HB 1 1 1060 2 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1060 2 2 1 1 16 ASN QD . 16 . HD22 1 1 1060 3 1 1 1 51 GLU HG2 . 51 . HG2 1 1 1060 3 2 1 1 54 PHE H . 54 . HN 1 1 1061 2 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1061 2 2 1 1 21 ILE MG . 21 . HG2% 1 1 1061 3 1 1 1 18 ILE MG . 18 . HG2% 1 1 1061 3 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1061 3 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 1061 3 1 1 1 46 VAL QG . 46 . HG2% 1 1 1061 3 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 1061 3 2 1 1 45 GLU HG2 . 45 . HG2 1 1 1062 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1 1062 1 2 1 1 14 ILE H . 14 . HN 1 1 1063 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1 1063 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 1063 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 1063 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 1064 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1 1064 1 2 1 1 16 ASN QD . 16 . HD22 1 1 1065 1 1 1 1 14 ILE H . 14 . HN 1 1 1065 1 2 1 1 14 ILE HA . 14 . HA 1 1 1066 1 1 1 1 14 ILE H . 14 . HN 1 1 1066 1 1 1 1 18 ILE H . 18 . HN 1 1 1066 1 2 1 1 14 ILE HA . 14 . HA 1 1 1067 1 1 1 1 14 ILE H . 14 . HN 1 1 1067 1 2 1 1 14 ILE HB . 14 . HB 1 1 1068 1 1 1 1 14 ILE H . 14 . HN 1 1 1068 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 1069 2 1 1 1 14 ILE H . 14 . HN 1 1 1069 2 2 1 1 14 ILE MD . 14 . HD1% 1 1 1069 3 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1069 3 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1069 3 2 1 1 69 VAL H . 69 . HN 1 1 1070 1 1 1 1 14 ILE H . 14 . HN 1 1 1070 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 1071 1 1 1 1 14 ILE H . 14 . HN 1 1 1071 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 1071 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1072 1 1 1 1 14 ILE H . 14 . HN 1 1 1072 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 1073 1 1 1 1 14 ILE H . 14 . HN 1 1 1073 1 1 1 1 18 ILE H . 18 . HN 1 1 1073 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1074 1 1 1 1 14 ILE H . 14 . HN 1 1 1074 1 2 1 1 15 VAL H . 15 . HN 1 1 1075 1 1 1 1 14 ILE H . 14 . HN 1 1 1075 1 2 1 1 15 VAL HA . 15 . HA 1 1 1076 1 1 1 1 14 ILE H . 14 . HN 1 1 1076 1 1 1 1 18 ILE H . 18 . HN 1 1 1076 1 1 1 1 39 ASP H . 39 . HN 1 1 1076 1 2 1 1 15 VAL HA . 15 . HA 1 1 1077 1 1 1 1 14 ILE H . 14 . HN 1 1 1077 1 1 1 1 18 ILE H . 18 . HN 1 1 1077 1 1 1 1 39 ASP H . 39 . HN 1 1 1077 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 1078 1 1 1 1 14 ILE H . 14 . HN 1 1 1078 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 1078 1 2 1 1 18 ILE MG . 18 . HG2% 1 1 1078 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 1078 1 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 1078 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 1079 1 1 1 1 14 ILE H . 14 . HN 1 1 1079 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1080 1 1 1 1 14 ILE H . 14 . HN 1 1 1080 1 1 1 1 18 ILE H . 18 . HN 1 1 1080 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1081 1 1 1 1 14 ILE H . 14 . HN 1 1 1081 1 2 1 1 16 ASN H . 16 . HN 1 1 1082 1 1 1 1 14 ILE H . 14 . HN 1 1 1082 1 1 1 1 18 ILE H . 18 . HN 1 1 1082 1 2 1 1 16 ASN H . 16 . HN 1 1 1083 2 1 1 1 14 ILE H . 14 . HN 1 1 1083 2 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1083 3 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1083 3 2 1 1 18 ILE H . 18 . HN 1 1 1084 1 1 1 1 14 ILE H . 14 . HN 1 1 1084 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1084 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1085 1 1 1 1 14 ILE H . 14 . HN 1 1 1085 1 2 1 1 17 GLU QG . 17 . HG1 1 1 1085 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 1086 1 1 1 1 14 ILE H . 14 . HN 1 1 1086 1 2 1 1 43 MET ME . 43 . HE% 1 1 1086 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1086 1 2 1 1 50 ALA MB . 50 . HB% 1 1 1087 2 1 1 1 14 ILE H . 14 . HN 1 1 1087 2 2 1 1 46 VAL HA . 46 . HA 1 1 1087 3 1 1 1 69 VAL H . 69 . HN 1 1 1087 3 2 1 1 69 VAL HA . 69 . HA 1 1 1088 1 1 1 1 14 ILE H . 14 . HN 1 1 1088 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 1088 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 1089 2 1 1 1 14 ILE H . 14 . HN 1 1 1089 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 1089 3 1 1 1 69 VAL H . 69 . HN 1 1 1089 3 2 1 1 69 VAL QG . 69 . HG2% 1 1 1090 1 1 1 1 14 ILE H . 14 . HN 1 1 1090 1 1 1 1 53 ARG H . 53 . HN 1 1 1090 1 2 1 1 50 ALA HA . 50 . HA 1 1 1091 1 1 1 1 14 ILE H . 14 . HN 1 1 1091 1 1 1 1 53 ARG H . 53 . HN 1 1 1091 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1092 1 1 1 1 14 ILE H . 14 . HN 1 1 1092 1 1 1 1 53 ARG H . 53 . HN 1 1 1092 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1093 2 1 1 1 14 ILE HA . 14 . HA 1 1 1093 2 2 1 1 18 ILE MG . 18 . HG2% 1 1 1093 3 1 1 1 14 ILE HA . 14 . HA 1 1 1093 3 1 1 1 31 SER HB2 . 31 . HB2 1 1 1093 3 1 1 1 70 GLY HA2 . 70 . HA2 1 1 1093 3 2 1 1 21 ILE MG . 21 . HG2% 1 1 1094 1 1 1 1 14 ILE HA . 14 . HA 1 1 1094 1 2 1 1 14 ILE HB . 14 . HB 1 1 1095 1 1 1 1 14 ILE HA . 14 . HA 1 1 1095 1 2 1 1 14 ILE HB . 14 . HB 1 1 1095 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 1096 1 1 1 1 14 ILE HA . 14 . HA 1 1 1096 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 1097 1 1 1 1 14 ILE HA . 14 . HA 1 1 1097 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 1097 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1098 1 1 1 1 14 ILE HA . 14 . HA 1 1 1098 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 1099 1 1 1 1 14 ILE HA . 14 . HA 1 1 1099 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 1099 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1100 1 1 1 1 14 ILE HA . 14 . HA 1 1 1100 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 1101 1 1 1 1 14 ILE HA . 14 . HA 1 1 1101 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1102 1 1 1 1 14 ILE HA . 14 . HA 1 1 1102 1 2 1 1 15 VAL H . 15 . HN 1 1 1103 2 1 1 1 14 ILE HA . 14 . HA 1 1 1103 2 2 1 1 15 VAL HB . 15 . HB 1 1 1103 3 1 1 1 69 VAL HB . 69 . HB 1 1 1103 3 2 1 1 70 GLY HA2 . 70 . HA2 1 1 1104 1 1 1 1 14 ILE HA . 14 . HA 1 1 1104 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1105 1 1 1 1 14 ILE HA . 14 . HA 1 1 1105 1 1 1 1 43 MET HA . 43 . HA 1 1 1105 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1106 1 1 1 1 14 ILE HA . 14 . HA 1 1 1106 1 2 1 1 16 ASN H . 16 . HN 1 1 1107 1 1 1 1 14 ILE HA . 14 . HA 1 1 1107 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1107 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1108 1 1 1 1 14 ILE HA . 14 . HA 1 1 1108 1 2 1 1 17 GLU H . 17 . HN 1 1 1109 1 1 1 1 14 ILE HA . 14 . HA 1 1 1109 1 2 1 1 17 GLU QG . 17 . HG1 1 1 1110 1 1 1 1 14 ILE HA . 14 . HA 1 1 1110 1 2 1 1 18 ILE H . 18 . HN 1 1 1111 1 1 1 1 14 ILE HA . 14 . HA 1 1 1111 1 1 1 1 43 MET HA . 43 . HA 1 1 1111 1 2 1 1 18 ILE H . 18 . HN 1 1 1112 1 1 1 1 14 ILE HA . 14 . HA 1 1 1112 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1113 1 1 1 1 14 ILE HA . 14 . HA 1 1 1113 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1114 1 1 1 1 14 ILE HA . 14 . HA 1 1 1114 1 2 1 1 18 ILE MG . 18 . HG2% 1 1 1114 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 1114 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 1114 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 1114 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 1115 1 1 1 1 14 ILE HA . 14 . HA 1 1 1115 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1115 1 2 1 1 50 ALA MB . 50 . HB% 1 1 1116 1 1 1 1 14 ILE HB . 14 . HB 1 1 1116 1 2 1 1 14 ILE MD . 14 . HD1% 1 1 1117 1 1 1 1 14 ILE HB . 14 . HB 1 1 1117 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 1117 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1118 1 1 1 1 14 ILE HB . 14 . HB 1 1 1118 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1118 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1119 1 1 1 1 14 ILE HB . 14 . HB 1 1 1119 1 2 1 1 15 VAL H . 15 . HN 1 1 1119 1 2 1 1 50 ALA H . 50 . HN 1 1 1120 1 1 1 1 14 ILE HB . 14 . HB 1 1 1120 1 2 1 1 15 VAL HA . 15 . HA 1 1 1121 1 1 1 1 14 ILE HB . 14 . HB 1 1 1121 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1122 1 1 1 1 14 ILE HB . 14 . HB 1 1 1122 1 2 1 1 16 ASN H . 16 . HN 1 1 1123 1 1 1 1 14 ILE HB . 14 . HB 1 1 1123 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1123 1 2 1 1 16 ASN H . 16 . HN 1 1 1124 1 1 1 1 14 ILE HB . 14 . HB 1 1 1124 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1124 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1125 1 1 1 1 14 ILE HB . 14 . HB 1 1 1125 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1125 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1126 1 1 1 1 14 ILE HB . 14 . HB 1 1 1126 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1126 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1 1126 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1127 1 1 1 1 14 ILE HB . 14 . HB 1 1 1127 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1127 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1 1127 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1 1127 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1128 1 1 1 1 14 ILE HB . 14 . HB 1 1 1128 1 2 1 1 16 ASN QD . 16 . HD22 1 1 1128 1 2 1 1 46 VAL H . 46 . HN 1 1 1128 1 2 1 1 54 PHE H . 54 . HN 1 1 1129 1 1 1 1 14 ILE HB . 14 . HB 1 1 1129 1 2 1 1 17 GLU H . 17 . HN 1 1 1130 1 1 1 1 14 ILE HB . 14 . HB 1 1 1130 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1130 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1130 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1131 1 1 1 1 14 ILE HB . 14 . HB 1 1 1131 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1131 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1131 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1132 1 1 1 1 14 ILE HB . 14 . HB 1 1 1132 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1132 1 2 1 1 43 MET ME . 43 . HE% 1 1 1133 1 1 1 1 14 ILE HB . 14 . HB 1 1 1133 1 2 1 1 46 VAL HA . 46 . HA 1 1 1134 1 1 1 1 14 ILE HB . 14 . HB 1 1 1134 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 1134 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 1135 1 1 1 1 14 ILE HB . 14 . HB 1 1 1135 1 1 1 1 48 VAL HB . 48 . HB 1 1 1135 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1 1135 1 2 1 1 50 ALA H . 50 . HN 1 1 1136 1 1 1 1 14 ILE HB . 14 . HB 1 1 1136 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1136 1 2 1 1 50 ALA MB . 50 . HB% 1 1 1137 1 1 1 1 14 ILE HB . 14 . HB 1 1 1137 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1 1137 1 2 1 1 50 ALA HA . 50 . HA 1 1 1138 2 1 1 1 14 ILE MD . 14 . HD1% 1 1 1138 2 1 1 1 18 ILE MD . 18 . HD1% 1 1 1138 2 2 1 1 49 ALA MB . 49 . HB% 1 1 1138 3 1 1 1 14 ILE MD . 14 . HD1% 1 1 1138 3 2 1 1 50 ALA MB . 50 . HB% 1 1 1138 4 1 1 1 18 ILE MD . 18 . HD1% 1 1 1138 4 2 1 1 43 MET ME . 43 . HE% 1 1 1139 2 1 1 1 14 ILE MD . 14 . HD1% 1 1 1139 2 1 1 1 18 ILE MD . 18 . HD1% 1 1 1139 2 2 1 1 45 GLU HA . 45 . HA 1 1 1139 3 1 1 1 14 ILE MD . 14 . HD1% 1 1 1139 3 2 1 1 52 GLU HA . 52 . HA 1 1 1139 4 1 1 1 24 GLU HA . 24 . HA 1 1 1139 4 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1139 4 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1140 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1140 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 1141 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1141 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 1142 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1142 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1142 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1143 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1143 1 2 1 1 15 VAL H . 15 . HN 1 1 1144 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1144 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1144 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1144 1 2 1 1 15 VAL H . 15 . HN 1 1 1145 2 1 1 1 14 ILE MD . 14 . HD1% 1 1 1145 2 1 1 1 18 ILE MD . 18 . HD1% 1 1 1145 2 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1145 3 1 1 1 18 ILE MD . 18 . HD1% 1 1 1145 3 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 1145 3 2 1 1 48 VAL MG2 . 48 . HG2% 1 1 1146 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1146 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1146 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1147 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1147 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1147 1 1 1 1 46 VAL QG . 46 . HG1% 1 1 1147 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1148 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1148 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1148 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1148 1 2 1 1 16 ASN H . 16 . HN 1 1 1149 2 1 1 1 14 ILE MD . 14 . HD1% 1 1 1149 2 2 1 1 54 PHE H . 54 . HN 1 1 1149 3 1 1 1 16 ASN QD . 16 . HD22 1 1 1149 3 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1149 3 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1150 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1150 1 2 1 1 46 VAL H . 46 . HN 1 1 1150 1 2 1 1 54 PHE H . 54 . HN 1 1 1151 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1151 1 2 1 1 46 VAL HA . 46 . HA 1 1 1152 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1152 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1153 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1153 1 2 1 1 50 ALA HA . 50 . HA 1 1 1154 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1154 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 1155 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1155 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 1155 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 1156 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1156 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1157 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1157 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1158 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1158 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 1158 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1159 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1159 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1160 1 1 1 1 14 ILE MD . 14 . HD1% 1 1 1160 1 2 1 1 54 PHE QE . 54 . HE% 1 1 1161 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1161 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1161 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1161 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1161 1 2 1 1 15 VAL H . 15 . HN 1 1 1162 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1162 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1162 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1162 1 2 1 1 18 ILE H . 18 . HN 1 1 1163 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1163 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1163 1 2 1 1 46 VAL HA . 46 . HA 1 1 1164 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1164 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1164 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1165 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1165 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1165 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1165 1 2 1 1 50 ALA H . 50 . HN 1 1 1166 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1166 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1166 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1166 1 2 1 1 50 ALA HA . 50 . HA 1 1 1167 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1167 1 2 1 1 15 VAL H . 15 . HN 1 1 1167 1 2 1 1 50 ALA H . 50 . HN 1 1 1168 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1168 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1168 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1168 1 2 1 1 16 ASN H . 16 . HN 1 1 1169 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1169 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 1169 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 1169 1 2 1 1 49 ALA H . 49 . HN 1 1 1170 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1170 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1170 1 2 1 1 50 ALA MB . 50 . HB% 1 1 1171 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1171 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1171 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1172 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1172 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1172 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1173 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1173 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1174 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1174 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1175 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 1175 1 2 1 1 14 ILE MG . 14 . HG2% 1 1 1176 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 1176 1 2 1 1 15 VAL H . 15 . HN 1 1 1177 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 1177 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1178 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 1178 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1 1178 1 1 1 1 56 VAL HB . 56 . HB 1 1 1178 1 2 1 1 53 ARG H . 53 . HN 1 1 1179 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 1179 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1180 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 1180 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1181 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1181 1 2 1 1 15 VAL H . 15 . HN 1 1 1181 1 2 1 1 50 ALA H . 50 . HN 1 1 1182 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1182 1 2 1 1 15 VAL HA . 15 . HA 1 1 1183 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1183 1 2 1 1 16 ASN H . 16 . HN 1 1 1184 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1184 1 2 1 1 17 GLU H . 17 . HN 1 1 1185 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1185 1 2 1 1 17 GLU QG . 17 . HG1 1 1 1185 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1185 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 1186 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1186 1 2 1 1 19 ALA H . 19 . HN 1 1 1187 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1187 1 2 1 1 32 PHE QE . 32 . HE% 1 1 1187 1 2 1 1 45 GLU H . 45 . HN 1 1 1188 2 1 1 1 14 ILE MG . 14 . HG2% 1 1 1188 2 2 1 1 43 MET HA . 43 . HA 1 1 1188 3 1 1 1 53 ARG HA . 53 . HA 1 1 1188 3 2 1 1 53 ARG HB2 . 53 . HB2 1 1 1189 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1189 1 2 1 1 46 VAL H . 46 . HN 1 1 1190 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1190 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 1190 1 2 1 1 46 VAL H . 46 . HN 1 1 1191 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1191 1 2 1 1 46 VAL HA . 46 . HA 1 1 1192 2 1 1 1 14 ILE MG . 14 . HG2% 1 1 1192 2 2 1 1 47 VAL H . 47 . HN 1 1 1192 3 1 1 1 67 LYS H . 67 . HN 1 1 1192 3 2 1 1 68 THR MG . 68 . HG2% 1 1 1193 1 1 1 1 14 ILE MG . 14 . HG2% 1 1 1193 1 2 1 1 47 VAL HA . 47 . HA 1 1 1194 1 1 1 1 15 VAL H . 15 . HN 1 1 1194 1 2 1 1 15 VAL HA . 15 . HA 1 1 1195 2 1 1 1 15 VAL H . 15 . HN 1 1 1195 2 2 1 1 15 VAL HB . 15 . HB 1 1 1195 3 1 1 1 47 VAL HB . 47 . HB 1 1 1195 3 2 1 1 50 ALA H . 50 . HN 1 1 1195 3 2 1 1 51 GLU H . 51 . HN 1 1 1196 2 1 1 1 15 VAL H . 15 . HN 1 1 1196 2 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 1196 3 1 1 1 46 VAL QG . 46 . HG2% 1 1 1196 3 2 1 1 50 ALA H . 50 . HN 1 1 1197 1 1 1 1 15 VAL H . 15 . HN 1 1 1197 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1198 1 1 1 1 15 VAL H . 15 . HN 1 1 1198 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1199 1 1 1 1 15 VAL H . 15 . HN 1 1 1199 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1200 2 1 1 1 15 VAL H . 15 . HN 1 1 1200 2 2 1 1 16 ASN QD . 16 . HD22 1 1 1200 3 1 1 1 51 GLU H . 51 . HN 1 1 1200 3 2 1 1 54 PHE H . 54 . HN 1 1 1201 1 1 1 1 15 VAL H . 15 . HN 1 1 1201 1 2 1 1 18 ILE H . 18 . HN 1 1 1202 1 1 1 1 15 VAL H . 15 . HN 1 1 1202 1 2 1 1 18 ILE HB . 18 . HB 1 1 1202 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1202 1 2 1 1 21 ILE HB . 21 . HB 1 1 1202 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 1203 1 1 1 1 15 VAL H . 15 . HN 1 1 1203 1 2 1 1 19 ALA H . 19 . HN 1 1 1204 1 1 1 1 15 VAL H . 15 . HN 1 1 1204 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1205 1 1 1 1 15 VAL H . 15 . HN 1 1 1205 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 1206 1 1 1 1 15 VAL H . 15 . HN 1 1 1206 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 1207 1 1 1 1 15 VAL H . 15 . HN 1 1 1207 1 1 1 1 50 ALA H . 50 . HN 1 1 1207 1 2 1 1 46 VAL H . 46 . HN 1 1 1208 1 1 1 1 15 VAL H . 15 . HN 1 1 1208 1 1 1 1 50 ALA H . 50 . HN 1 1 1208 1 2 1 1 46 VAL HA . 46 . HA 1 1 1209 1 1 1 1 15 VAL H . 15 . HN 1 1 1209 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 1210 1 1 1 1 15 VAL H . 15 . HN 1 1 1210 1 1 1 1 50 ALA H . 50 . HN 1 1 1210 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 1211 2 1 1 1 15 VAL HA . 15 . HA 1 1 1211 2 2 1 1 18 ILE HB . 18 . HB 1 1 1211 3 1 1 1 15 VAL HA . 15 . HA 1 1 1211 3 1 1 1 23 VAL HA . 23 . HA 1 1 1211 3 2 1 1 21 ILE HB . 21 . HB 1 1 1212 1 1 1 1 15 VAL HA . 15 . HA 1 1 1212 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 1213 1 1 1 1 15 VAL HA . 15 . HA 1 1 1213 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1214 1 1 1 1 15 VAL HA . 15 . HA 1 1 1214 1 2 1 1 16 ASN H . 16 . HN 1 1 1215 1 1 1 1 15 VAL HA . 15 . HA 1 1 1215 1 1 1 1 23 VAL HA . 23 . HA 1 1 1215 1 2 1 1 16 ASN H . 16 . HN 1 1 1216 1 1 1 1 15 VAL HA . 15 . HA 1 1 1216 1 1 1 1 23 VAL HA . 23 . HA 1 1 1216 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1217 2 1 1 1 15 VAL HA . 15 . HA 1 1 1217 2 1 1 1 23 VAL HA . 23 . HA 1 1 1217 2 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1217 3 1 1 1 28 LEU HA . 28 . HA 1 1 1217 3 2 1 1 71 ASP HB3 . 71 . HB1 1 1 1218 1 1 1 1 15 VAL HA . 15 . HA 1 1 1218 1 1 1 1 23 VAL HA . 23 . HA 1 1 1218 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1219 1 1 1 1 15 VAL HA . 15 . HA 1 1 1219 1 2 1 1 16 ASN QD . 16 . HD22 1 1 1219 1 2 1 1 38 VAL H . 38 . HN 1 1 1219 1 2 1 1 46 VAL H . 46 . HN 1 1 1220 1 1 1 1 15 VAL HA . 15 . HA 1 1 1220 1 2 1 1 17 GLU H . 17 . HN 1 1 1221 2 1 1 1 15 VAL HA . 15 . HA 1 1 1221 2 2 1 1 17 GLU QG . 17 . HG1 1 1 1221 2 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1221 3 1 1 1 44 VAL HA . 44 . HA 1 1 1221 3 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1222 1 1 1 1 15 VAL HA . 15 . HA 1 1 1222 1 2 1 1 18 ILE H . 18 . HN 1 1 1223 1 1 1 1 15 VAL HA . 15 . HA 1 1 1223 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1224 1 1 1 1 15 VAL HA . 15 . HA 1 1 1224 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1225 1 1 1 1 15 VAL HA . 15 . HA 1 1 1225 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1226 1 1 1 1 15 VAL HA . 15 . HA 1 1 1226 1 2 1 1 19 ALA H . 19 . HN 1 1 1227 1 1 1 1 15 VAL HA . 15 . HA 1 1 1227 1 2 1 1 19 ALA H . 19 . HN 1 1 1227 1 2 1 1 23 VAL H . 23 . HN 1 1 1228 1 1 1 1 15 VAL HA . 15 . HA 1 1 1228 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1229 1 1 1 1 15 VAL HA . 15 . HA 1 1 1229 1 2 1 1 20 GLY H . 20 . HN 1 1 1230 1 1 1 1 15 VAL HA . 15 . HA 1 1 1230 1 2 1 1 20 GLY H . 20 . HN 1 1 1230 1 2 1 1 25 ASP H . 25 . HN 1 1 1231 1 1 1 1 15 VAL HA . 15 . HA 1 1 1231 1 1 1 1 23 VAL HA . 23 . HA 1 1 1231 1 2 1 1 21 ILE H . 21 . HN 1 1 1232 1 1 1 1 15 VAL HA . 15 . HA 1 1 1232 1 1 1 1 23 VAL HA . 23 . HA 1 1 1232 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1233 1 1 1 1 15 VAL HA . 15 . HA 1 1 1233 1 1 1 1 23 VAL HA . 23 . HA 1 1 1233 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1234 1 1 1 1 15 VAL HA . 15 . HA 1 1 1234 1 1 1 1 23 VAL HA . 23 . HA 1 1 1234 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1235 2 1 1 1 15 VAL HA . 15 . HA 1 1 1235 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 1235 3 1 1 1 28 LEU HA . 28 . HA 1 1 1235 3 2 1 1 69 VAL QG . 69 . HG2% 1 1 1236 1 1 1 1 15 VAL HA . 15 . HA 1 1 1236 1 1 1 1 44 VAL HA . 44 . HA 1 1 1236 1 2 1 1 46 VAL H . 46 . HN 1 1 1237 2 1 1 1 15 VAL HB . 15 . HB 1 1 1237 2 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1237 2 2 1 1 37 ASP HB2 . 37 . HB1 1 1 1237 3 1 1 1 15 VAL HB . 15 . HB 1 1 1237 3 1 1 1 43 MET QG . 43 . HG2 1 1 1237 3 2 1 1 32 PHE HB3 . 32 . HB1 1 1 1237 4 1 1 1 32 PHE HB2 . 32 . HB2 1 1 1237 4 2 1 1 43 MET QG . 43 . HG2 1 1 1237 4 2 1 1 46 VAL HB . 46 . HB 1 1 1238 2 1 1 1 15 VAL HB . 15 . HB 1 1 1238 2 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1238 2 1 1 1 45 GLU HB3 . 45 . HB1 1 1 1238 2 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1238 2 1 1 1 46 VAL HB . 46 . HB 1 1 1238 2 2 1 1 18 ILE HB . 18 . HB 1 1 1238 3 1 1 1 15 VAL HB . 15 . HB 1 1 1238 3 2 1 1 21 ILE HB . 21 . HB 1 1 1239 2 1 1 1 15 VAL HB . 15 . HB 1 1 1239 2 2 1 1 15 VAL MG1 . 15 . HG1% 1 1 1239 3 1 1 1 45 GLU HB3 . 45 . HB1 1 1 1239 3 1 1 1 46 VAL HB . 46 . HB 1 1 1239 3 2 1 1 46 VAL QG . 46 . HG2% 1 1 1240 1 1 1 1 15 VAL HB . 15 . HB 1 1 1240 1 1 1 1 46 VAL HB . 46 . HB 1 1 1240 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1 1241 1 1 1 1 15 VAL HB . 15 . HB 1 1 1241 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1241 1 1 1 1 17 GLU QG . 17 . HG2 1 1 1241 1 2 1 1 16 ASN H . 16 . HN 1 1 1242 2 1 1 1 15 VAL HB . 15 . HB 1 1 1242 2 2 1 1 16 ASN H . 16 . HN 1 1 1242 3 1 1 1 33 THR H . 33 . HN 1 1 1242 3 2 1 1 43 MET QG . 43 . HG2 1 1 1242 4 1 1 1 69 VAL HB . 69 . HB 1 1 1242 4 2 1 1 73 THR H . 73 . HN 1 1 1243 2 1 1 1 15 VAL HB . 15 . HB 1 1 1243 2 2 1 1 16 ASN QD . 16 . HD22 1 1 1243 2 2 1 1 38 VAL H . 38 . HN 1 1 1243 3 1 1 1 43 MET HG2 . 43 . HG2 1 1 1243 3 1 1 1 46 VAL HB . 46 . HB 1 1 1243 3 2 1 1 46 VAL H . 46 . HN 1 1 1243 4 1 1 1 46 VAL HB . 46 . HB 1 1 1243 4 2 1 1 47 VAL H . 47 . HN 1 1 1244 1 1 1 1 15 VAL HB . 15 . HB 1 1 1244 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1244 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 1244 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1244 1 1 1 1 46 VAL HB . 46 . HB 1 1 1244 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1245 2 1 1 1 15 VAL HB . 15 . HB 1 1 1245 2 1 1 1 26 VAL HB . 26 . HB 1 1 1245 2 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1245 2 2 1 1 21 ILE MG . 21 . HG2% 1 1 1245 3 1 1 1 18 ILE MG . 18 . HG2% 1 1 1245 3 2 1 1 45 GLU HB3 . 45 . HB1 1 1 1245 3 2 1 1 45 GLU HG2 . 45 . HG2 1 1 1245 3 2 1 1 46 VAL HB . 46 . HB 1 1 1246 1 1 1 1 15 VAL HB . 15 . HB 1 1 1246 1 2 1 1 19 ALA H . 19 . HN 1 1 1246 1 2 1 1 23 VAL H . 23 . HN 1 1 1247 1 1 1 1 15 VAL HB . 15 . HB 1 1 1247 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1247 1 1 1 1 43 MET QG . 43 . HG2 1 1 1247 1 1 1 1 46 VAL HB . 46 . HB 1 1 1247 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1248 1 1 1 1 15 VAL HB . 15 . HB 1 1 1248 1 1 1 1 43 MET QG . 43 . HG2 1 1 1248 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1248 1 1 1 1 46 VAL HB . 46 . HB 1 1 1248 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1249 1 1 1 1 15 VAL HB . 15 . HB 1 1 1249 1 1 1 1 43 MET QG . 43 . HG2 1 1 1249 1 1 1 1 46 VAL HB . 46 . HB 1 1 1249 1 2 1 1 20 GLY H . 20 . HN 1 1 1250 2 1 1 1 15 VAL HB . 15 . HB 1 1 1250 2 2 1 1 21 ILE HA . 21 . HA 1 1 1250 2 2 1 1 22 PRO HA . 22 . HA 1 1 1250 3 1 1 1 41 LEU HA . 41 . HA 1 1 1250 3 1 1 1 42 SER HA . 42 . HA 1 1 1250 3 2 1 1 43 MET QG . 43 . HG2 1 1 1250 3 2 1 1 44 VAL HB . 44 . HB 1 1 1251 2 1 1 1 15 VAL HB . 15 . HB 1 1 1251 2 2 1 1 21 ILE HA . 21 . HA 1 1 1251 2 2 1 1 36 LEU HA . 36 . HA 1 1 1251 3 1 1 1 68 THR HB . 68 . HB 1 1 1251 3 2 1 1 69 VAL HB . 69 . HB 1 1 1252 2 1 1 1 15 VAL HB . 15 . HB 1 1 1252 2 2 1 1 21 ILE HA . 21 . HA 1 1 1252 3 1 1 1 41 LEU HA . 41 . HA 1 1 1252 3 2 1 1 43 MET QG . 43 . HG2 1 1 1252 3 2 1 1 44 VAL HB . 44 . HB 1 1 1253 1 1 1 1 15 VAL HB . 15 . HB 1 1 1253 1 1 1 1 43 MET HG2 . 43 . HG2 1 1 1253 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1254 1 1 1 1 15 VAL HB . 15 . HB 1 1 1254 1 1 1 1 24 GLU QG . 24 . HG2 1 1 1254 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1255 1 1 1 1 15 VAL HB . 15 . HB 1 1 1255 1 1 1 1 24 GLU QG . 24 . HG2 1 1 1255 1 1 1 1 26 VAL HB . 26 . HB 1 1 1255 1 2 1 1 24 GLU H . 24 . HN 1 1 1256 1 1 1 1 15 VAL HB . 15 . HB 1 1 1256 1 1 1 1 24 GLU QG . 24 . HG2 1 1 1256 1 1 1 1 26 VAL HB . 26 . HB 1 1 1256 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1256 1 2 1 1 25 ASP H . 25 . HN 1 1 1257 2 1 1 1 15 VAL HB . 15 . HB 1 1 1257 2 2 1 1 26 VAL H . 26 . HN 1 1 1257 3 1 1 1 30 LYS H . 30 . HN 1 1 1257 3 1 1 1 54 PHE HZ . 54 . HZ 1 1 1257 3 2 1 1 69 VAL HB . 69 . HB 1 1 1257 4 1 1 1 46 VAL HB . 46 . HB 1 1 1257 4 2 1 1 54 PHE HZ . 54 . HZ 1 1 1258 1 1 1 1 15 VAL HB . 15 . HB 1 1 1258 1 1 1 1 69 VAL HB . 69 . HB 1 1 1258 1 2 1 1 27 LYS H . 27 . HN 1 1 1259 2 1 1 1 15 VAL HB . 15 . HB 1 1 1259 2 1 1 1 46 VAL HB . 46 . HB 1 1 1259 2 1 1 1 69 VAL HB . 69 . HB 1 1 1259 2 2 1 1 32 PHE QE . 32 . HE% 1 1 1259 3 1 1 1 43 MET HG3 . 43 . HG1 1 1 1259 3 1 1 1 46 VAL HB . 46 . HB 1 1 1259 3 2 1 1 45 GLU H . 45 . HN 1 1 1260 2 1 1 1 15 VAL HB . 15 . HB 1 1 1260 2 1 1 1 43 MET QG . 43 . HG2 1 1 1260 2 1 1 1 46 VAL HB . 46 . HB 1 1 1260 2 2 1 1 43 MET ME . 43 . HE% 1 1 1260 3 1 1 1 46 VAL HB . 46 . HB 1 1 1260 3 2 1 1 49 ALA MB . 49 . HB% 1 1 1260 4 1 1 1 69 VAL HB . 69 . HB 1 1 1260 4 2 1 1 72 ALA MB . 72 . HB% 1 1 1261 2 1 1 1 15 VAL HB . 15 . HB 1 1 1261 2 1 1 1 46 VAL HB . 46 . HB 1 1 1261 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 1261 3 1 1 1 69 VAL HB . 69 . HB 1 1 1261 3 2 1 1 69 VAL QG . 69 . HG2% 1 1 1262 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1262 2 2 1 1 19 ALA MB . 19 . HB% 1 1 1262 3 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1262 3 1 1 1 46 VAL QG . 46 . HG2% 1 1 1262 3 2 1 1 43 MET ME . 43 . HE% 1 1 1262 4 1 1 1 46 VAL QG . 46 . HG2% 1 1 1262 4 2 1 1 49 ALA MB . 49 . HB% 1 1 1263 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1263 2 2 1 1 38 VAL HA . 38 . HA 1 1 1263 3 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1263 3 1 1 1 46 VAL QG . 46 . HG2% 1 1 1263 3 2 1 1 43 MET HA . 43 . HA 1 1 1264 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1264 1 2 1 1 16 ASN H . 16 . HN 1 1 1265 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1265 1 2 1 1 16 ASN HA . 16 . HA 1 1 1266 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1266 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1267 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1267 2 1 1 1 18 ILE MG . 18 . HG2% 1 1 1267 2 1 1 1 21 ILE MG . 21 . HG2% 1 1 1267 2 1 1 1 38 VAL MG2 . 38 . HG2% 1 1 1267 2 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1267 3 1 1 1 34 ASP HB3 . 34 . HB1 1 1 1267 3 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 1268 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1268 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1268 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1268 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1269 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1269 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1269 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 1270 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1270 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1271 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1271 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1272 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1272 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1272 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1273 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1273 2 2 1 1 16 ASN QD . 16 . HD22 1 1 1273 2 2 1 1 38 VAL H . 38 . HN 1 1 1273 3 1 1 1 46 VAL H . 46 . HN 1 1 1273 3 1 1 1 47 VAL H . 47 . HN 1 1 1273 3 2 1 1 46 VAL QG . 46 . HG2% 1 1 1274 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1274 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1274 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1274 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 1274 1 2 1 1 17 GLU H . 17 . HN 1 1 1275 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1275 2 2 1 1 21 ILE HB . 21 . HB 1 1 1275 2 2 1 1 36 LEU HB2 . 36 . HB2 1 1 1275 3 1 1 1 18 ILE HB . 18 . HB 1 1 1275 3 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1275 3 2 1 1 46 VAL QG . 46 . HG2% 1 1 1276 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1276 1 2 1 1 19 ALA H . 19 . HN 1 1 1277 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1277 1 2 1 1 19 ALA HA . 19 . HA 1 1 1278 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1278 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1278 1 2 1 1 20 GLY H . 20 . HN 1 1 1279 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1279 1 2 1 1 21 ILE H . 21 . HN 1 1 1280 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1280 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1280 1 2 1 1 21 ILE H . 21 . HN 1 1 1281 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1281 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1281 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1282 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1282 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1282 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1283 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1283 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1283 1 2 1 1 24 GLU H . 24 . HN 1 1 1284 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1284 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1284 1 2 1 1 25 ASP H . 25 . HN 1 1 1285 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1285 2 1 1 1 21 ILE MG . 21 . HG2% 1 1 1285 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1285 3 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 1285 3 2 1 1 60 ASP HB3 . 60 . HB1 1 1 1286 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1286 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1286 1 2 1 1 26 VAL H . 26 . HN 1 1 1287 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1287 2 1 1 1 21 ILE MG . 21 . HG2% 1 1 1287 2 2 1 1 26 VAL HB . 26 . HB 1 1 1287 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 1287 3 2 1 1 80 GLN HB3 . 80 . HB1 1 1 1288 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1288 2 1 1 1 21 ILE MG . 21 . HG2% 1 1 1288 2 2 1 1 36 LEU HA . 36 . HA 1 1 1288 3 1 1 1 30 LYS HA . 30 . HA 1 1 1288 3 2 1 1 68 THR MG . 68 . HG2% 1 1 1289 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1289 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1289 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 1290 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1290 2 2 1 1 32 PHE QD . 32 . HD% 1 1 1290 3 1 1 1 44 VAL H . 44 . HN 1 1 1290 3 2 1 1 46 VAL QG . 46 . HG2% 1 1 1291 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1291 2 1 1 1 46 VAL QG . 46 . HG2% 1 1 1291 2 2 1 1 32 PHE QE . 32 . HE% 1 1 1291 3 1 1 1 45 GLU H . 45 . HN 1 1 1291 3 2 1 1 46 VAL QG . 46 . HG2% 1 1 1292 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1292 1 2 1 1 36 LEU HA . 36 . HA 1 1 1292 1 2 1 1 37 ASP HA . 37 . HA 1 1 1293 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1293 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1294 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1 1294 1 2 1 1 38 VAL H . 38 . HN 1 1 1295 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1295 1 2 1 1 16 ASN H . 16 . HN 1 1 1296 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1296 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1296 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1297 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1297 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1297 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 1298 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1298 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1298 1 2 1 1 32 PHE QB . 32 . HB2 1 1 1299 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1299 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1299 1 2 1 1 32 PHE HZ . 32 . HZ 1 1 1300 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1300 1 2 1 1 16 ASN QD . 16 . HD22 1 1 1300 1 2 1 1 38 VAL H . 38 . HN 1 1 1300 1 2 1 1 46 VAL H . 46 . HN 1 1 1301 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1301 1 2 1 1 17 GLU H . 17 . HN 1 1 1302 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1302 1 2 1 1 18 ILE HB . 18 . HB 1 1 1302 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1302 1 2 1 1 21 ILE HB . 21 . HB 1 1 1302 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 1302 1 2 1 1 72 ALA MB . 72 . HB% 1 1 1303 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1303 1 2 1 1 19 ALA H . 19 . HN 1 1 1304 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1304 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1304 1 2 1 1 43 MET ME . 43 . HE% 1 1 1304 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1304 1 2 1 1 72 ALA MB . 72 . HB% 1 1 1305 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1305 1 2 1 1 21 ILE H . 21 . HN 1 1 1306 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1306 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1307 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1307 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1307 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 1307 1 2 1 1 73 THR HA . 73 . HA 1 1 1308 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1308 1 2 1 1 26 VAL HA . 26 . HA 1 1 1309 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1309 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1310 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1310 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1 1311 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1311 1 2 1 1 32 PHE QD . 32 . HD% 1 1 1312 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1312 1 2 1 1 32 PHE QE . 32 . HE% 1 1 1313 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1313 1 2 1 1 32 PHE HZ . 32 . HZ 1 1 1314 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1314 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1315 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1315 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 1315 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 1315 1 2 1 1 46 VAL H . 46 . HN 1 1 1316 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1316 1 2 1 1 46 VAL HA . 46 . HA 1 1 1317 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1317 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 1318 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1318 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 1318 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1319 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1 1319 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1320 1 1 1 1 16 ASN H . 16 . HN 1 1 1320 1 2 1 1 16 ASN HA . 16 . HA 1 1 1321 1 1 1 1 16 ASN H . 16 . HN 1 1 1321 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1 1322 1 1 1 1 16 ASN H . 16 . HN 1 1 1322 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1323 2 1 1 1 16 ASN H . 16 . HN 1 1 1323 2 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1323 3 1 1 1 71 ASP HB3 . 71 . HB1 1 1 1323 3 2 1 1 73 THR H . 73 . HN 1 1 1324 1 1 1 1 16 ASN H . 16 . HN 1 1 1324 1 2 1 1 16 ASN QD . 16 . HD22 1 1 1325 1 1 1 1 16 ASN H . 16 . HN 1 1 1325 1 2 1 1 17 GLU H . 17 . HN 1 1 1326 1 1 1 1 16 ASN H . 16 . HN 1 1 1326 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 1327 1 1 1 1 16 ASN H . 16 . HN 1 1 1327 1 2 1 1 18 ILE H . 18 . HN 1 1 1328 2 1 1 1 16 ASN H . 16 . HN 1 1 1328 2 2 1 1 18 ILE HA . 18 . HA 1 1 1328 3 1 1 1 33 THR H . 33 . HN 1 1 1328 3 2 1 1 38 VAL HA . 38 . HA 1 1 1328 3 2 1 1 42 SER HB3 . 42 . HB1 1 1 1329 1 1 1 1 16 ASN H . 16 . HN 1 1 1329 1 2 1 1 18 ILE HB . 18 . HB 1 1 1329 1 2 1 1 21 ILE HB . 21 . HB 1 1 1330 1 1 1 1 16 ASN H . 16 . HN 1 1 1330 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1330 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1331 1 1 1 1 16 ASN H . 16 . HN 1 1 1331 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1331 1 2 1 1 21 ILE QG . 21 . HG12 1 1 1332 1 1 1 1 16 ASN H . 16 . HN 1 1 1332 1 1 1 1 33 THR H . 33 . HN 1 1 1332 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1333 1 1 1 1 16 ASN H . 16 . HN 1 1 1333 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1334 1 1 1 1 16 ASN H . 16 . HN 1 1 1334 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1334 1 2 1 1 43 MET ME . 43 . HE% 1 1 1334 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1335 1 1 1 1 16 ASN H . 16 . HN 1 1 1335 1 2 1 1 20 GLY H . 20 . HN 1 1 1336 1 1 1 1 16 ASN H . 16 . HN 1 1 1336 1 2 1 1 21 ILE H . 21 . HN 1 1 1337 1 1 1 1 16 ASN H . 16 . HN 1 1 1337 1 2 1 1 23 VAL HA . 23 . HA 1 1 1338 1 1 1 1 16 ASN H . 16 . HN 1 1 1338 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1339 1 1 1 1 16 ASN H . 16 . HN 1 1 1339 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 1340 1 1 1 1 16 ASN HA . 16 . HA 1 1 1340 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1 1341 1 1 1 1 16 ASN HA . 16 . HA 1 1 1341 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1342 1 1 1 1 16 ASN HA . 16 . HA 1 1 1342 1 2 1 1 17 GLU H . 17 . HN 1 1 1343 1 1 1 1 16 ASN HA . 16 . HA 1 1 1343 1 2 1 1 18 ILE H . 18 . HN 1 1 1344 1 1 1 1 16 ASN HA . 16 . HA 1 1 1344 1 2 1 1 19 ALA H . 19 . HN 1 1 1345 1 1 1 1 16 ASN HA . 16 . HA 1 1 1345 1 1 1 1 39 ASP HA . 39 . HA 1 1 1345 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1346 1 1 1 1 16 ASN HA . 16 . HA 1 1 1346 1 2 1 1 20 GLY H . 20 . HN 1 1 1347 2 1 1 1 16 ASN HA . 16 . HA 1 1 1347 2 2 1 1 20 GLY H . 20 . HN 1 1 1347 3 1 1 1 55 ASP H . 55 . HN 1 1 1347 3 2 1 1 56 VAL HA . 56 . HA 1 1 1348 1 1 1 1 16 ASN HA . 16 . HA 1 1 1348 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 1349 1 1 1 1 16 ASN HA . 16 . HA 1 1 1349 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1 1350 1 1 1 1 16 ASN HA . 16 . HA 1 1 1350 1 2 1 1 21 ILE H . 21 . HN 1 1 1351 1 1 1 1 16 ASN HA . 16 . HA 1 1 1351 1 2 1 1 21 ILE HB . 21 . HB 1 1 1352 1 1 1 1 16 ASN HA . 16 . HA 1 1 1352 1 2 1 1 22 PRO HA . 22 . HA 1 1 1353 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1353 1 2 1 1 16 ASN QD . 16 . HD22 1 1 1354 2 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1354 2 2 1 1 16 ASN QD . 16 . HD22 1 1 1354 3 1 1 1 53 ARG HD2 . 53 . HD2 1 1 1354 3 1 1 1 54 PHE HB2 . 54 . HB2 1 1 1354 3 2 1 1 54 PHE H . 54 . HN 1 1 1355 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1355 1 2 1 1 17 GLU H . 17 . HN 1 1 1356 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1356 1 2 1 1 17 GLU QG . 17 . HG1 1 1 1357 2 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1357 2 2 1 1 17 GLU QG . 17 . HG2 1 1 1357 3 1 1 1 24 GLU QG . 24 . HG2 1 1 1357 3 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1358 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1358 1 2 1 1 18 ILE H . 18 . HN 1 1 1359 2 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1359 2 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1359 2 2 1 1 21 ILE QG . 21 . HG12 1 1 1359 3 1 1 1 33 THR MG . 33 . HG2% 1 1 1359 3 2 1 1 34 ASP HB3 . 34 . HB1 1 1 1360 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1360 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1 1360 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1361 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1361 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1 1361 1 2 1 1 20 GLY H . 20 . HN 1 1 1362 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1362 1 2 1 1 21 ILE H . 21 . HN 1 1 1363 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1363 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1363 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 1363 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1364 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1364 1 2 1 1 22 PRO HA . 22 . HA 1 1 1365 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1365 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1365 1 2 1 1 22 PRO HA . 22 . HA 1 1 1366 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1366 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1366 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1367 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1367 1 2 1 1 23 VAL H . 23 . HN 1 1 1368 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1 1368 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1368 1 2 1 1 23 VAL H . 23 . HN 1 1 1369 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1369 1 2 1 1 16 ASN QD . 16 . HD22 1 1 1370 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1370 1 1 1 1 37 ASP HB2 . 37 . HB1 1 1 1370 1 2 1 1 16 ASN QD . 16 . HD21 1 1 1371 2 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1371 2 2 1 1 16 ASN QD . 16 . HD21 1 1 1371 3 1 1 1 71 ASP HB3 . 71 . HB1 1 1 1371 3 2 1 1 75 TYR QD . 75 . HD% 1 1 1372 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1372 1 2 1 1 17 GLU H . 17 . HN 1 1 1373 2 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1373 2 2 1 1 17 GLU H . 17 . HN 1 1 1373 3 1 1 1 71 ASP H . 71 . HN 1 1 1373 3 2 1 1 71 ASP HB3 . 71 . HB1 1 1 1374 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1374 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1 1374 1 1 1 1 37 ASP HB2 . 37 . HB1 1 1 1374 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1 1374 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1375 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1375 1 1 1 1 37 ASP HB2 . 37 . HB1 1 1 1375 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1 1375 1 2 1 1 20 GLY H . 20 . HN 1 1 1376 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1376 1 2 1 1 21 ILE H . 21 . HN 1 1 1377 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1377 1 1 1 1 37 ASP HB2 . 37 . HB1 1 1 1377 1 2 1 1 21 ILE H . 21 . HN 1 1 1378 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1378 1 2 1 1 21 ILE HA . 21 . HA 1 1 1378 1 2 1 1 22 PRO HA . 22 . HA 1 1 1379 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1379 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 1380 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1380 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1 1380 1 1 1 1 37 ASP HB2 . 37 . HB1 1 1 1380 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 1381 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1381 1 2 1 1 22 PRO HA . 22 . HA 1 1 1382 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1 1382 1 2 1 1 23 VAL H . 23 . HN 1 1 1383 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1383 1 2 1 1 17 GLU H . 17 . HN 1 1 1384 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1384 1 2 1 1 17 GLU QG . 17 . HG1 1 1 1385 2 1 1 1 16 ASN QD . 16 . HD22 1 1 1385 2 1 1 1 38 VAL H . 38 . HN 1 1 1385 2 2 1 1 21 ILE HB . 21 . HB 1 1 1385 3 1 1 1 18 ILE HB . 18 . HB 1 1 1385 3 2 1 1 46 VAL H . 46 . HN 1 1 1386 2 1 1 1 16 ASN QD . 16 . HD22 1 1 1386 2 2 1 1 19 ALA MB . 19 . HB% 1 1 1386 2 2 1 1 36 LEU HG . 36 . HG 1 1 1386 3 1 1 1 50 ALA MB . 50 . HB% 1 1 1386 3 2 1 1 54 PHE H . 54 . HN 1 1 1387 1 1 1 1 16 ASN QD . 16 . HD22 1 1 1387 1 1 1 1 38 VAL H . 38 . HN 1 1 1387 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1388 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1388 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 1389 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1389 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1 1390 1 1 1 1 16 ASN QD . 16 . HD22 1 1 1390 1 2 1 1 21 ILE H . 21 . HN 1 1 1391 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1391 1 2 1 1 21 ILE HA . 21 . HA 1 1 1391 1 2 1 1 22 PRO HA . 22 . HA 1 1 1392 2 1 1 1 16 ASN QD . 16 . HD22 1 1 1392 2 2 1 1 21 ILE HB . 21 . HB 1 1 1392 3 1 1 1 53 ARG HB3 . 53 . HB1 1 1 1392 3 2 1 1 54 PHE H . 54 . HN 1 1 1393 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1393 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1394 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1394 1 2 1 1 22 PRO HA . 22 . HA 1 1 1395 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1395 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1395 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1 1396 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1396 1 2 1 1 23 VAL H . 23 . HN 1 1 1397 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1397 1 2 1 1 23 VAL HA . 23 . HA 1 1 1398 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1398 1 2 1 1 23 VAL HB . 23 . HB 1 1 1399 2 1 1 1 16 ASN QD . 16 . HD22 1 1 1399 2 2 1 1 23 VAL HB . 23 . HB 1 1 1399 3 1 1 1 54 PHE H . 54 . HN 1 1 1399 3 2 1 1 56 VAL HB . 56 . HB 1 1 1399 3 2 1 1 76 ILE HG13 . 76 . HG11 1 1 1400 2 1 1 1 16 ASN QD . 16 . HD22 1 1 1400 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1400 3 1 1 1 54 PHE H . 54 . HN 1 1 1400 3 2 1 1 55 ASP QB . 55 . HB2 1 1 1400 3 2 1 1 80 GLN HG2 . 80 . HG2 1 1 1401 2 1 1 1 16 ASN QD . 16 . HD22 1 1 1401 2 2 1 1 26 VAL H . 26 . HN 1 1 1401 3 1 1 1 54 PHE H . 54 . HN 1 1 1401 3 2 1 1 54 PHE QD . 54 . HD% 1 1 1402 2 1 1 1 16 ASN QD . 16 . HD22 1 1 1402 2 2 1 1 26 VAL HB . 26 . HB 1 1 1402 3 1 1 1 45 GLU HB3 . 45 . HB1 1 1 1402 3 2 1 1 46 VAL H . 46 . HN 1 1 1402 3 2 1 1 47 VAL H . 47 . HN 1 1 1403 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1403 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 1403 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1404 1 1 1 1 16 ASN QD . 16 . HD21 1 1 1404 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1404 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1405 1 1 1 1 17 GLU H . 17 . HN 1 1 1405 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 1406 1 1 1 1 17 GLU H . 17 . HN 1 1 1406 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1 1406 1 2 1 1 17 GLU QG . 17 . HG2 1 1 1407 1 1 1 1 17 GLU H . 17 . HN 1 1 1407 1 2 1 1 17 GLU QG . 17 . HG1 1 1 1408 1 1 1 1 17 GLU H . 17 . HN 1 1 1408 1 2 1 1 18 ILE HA . 18 . HA 1 1 1409 1 1 1 1 17 GLU H . 17 . HN 1 1 1409 1 2 1 1 18 ILE HB . 18 . HB 1 1 1410 1 1 1 1 17 GLU H . 17 . HN 1 1 1410 1 2 1 1 18 ILE HB . 18 . HB 1 1 1410 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1410 1 2 1 1 21 ILE HB . 21 . HB 1 1 1411 1 1 1 1 17 GLU H . 17 . HN 1 1 1411 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1412 1 1 1 1 17 GLU H . 17 . HN 1 1 1412 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1413 1 1 1 1 17 GLU H . 17 . HN 1 1 1413 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1414 1 1 1 1 17 GLU H . 17 . HN 1 1 1414 1 2 1 1 18 ILE MG . 18 . HG2% 1 1 1415 1 1 1 1 17 GLU H . 17 . HN 1 1 1415 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1416 1 1 1 1 17 GLU H . 17 . HN 1 1 1416 1 2 1 1 20 GLY H . 20 . HN 1 1 1417 1 1 1 1 17 GLU H . 17 . HN 1 1 1417 1 2 1 1 21 ILE H . 21 . HN 1 1 1418 1 1 1 1 17 GLU HA . 17 . HA 1 1 1418 1 2 1 1 17 GLU QG . 17 . HG1 1 1 1419 2 1 1 1 17 GLU HA . 17 . HA 1 1 1419 2 1 1 1 18 ILE HA . 18 . HA 1 1 1419 2 2 1 1 17 GLU QG . 17 . HG1 1 1 1419 3 1 1 1 42 SER HB3 . 42 . HB1 1 1 1419 3 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1420 1 1 1 1 17 GLU HA . 17 . HA 1 1 1420 1 1 1 1 18 ILE HA . 18 . HA 1 1 1420 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 1420 1 2 1 1 18 ILE H . 18 . HN 1 1 1421 2 1 1 1 17 GLU HA . 17 . HA 1 1 1421 2 1 1 1 18 ILE HA . 18 . HA 1 1 1421 2 1 1 1 38 VAL HA . 38 . HA 1 1 1421 2 1 1 1 42 SER HB3 . 42 . HB1 1 1 1421 2 2 1 1 18 ILE HB . 18 . HB 1 1 1421 3 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1421 3 2 1 1 21 ILE HB . 21 . HB 1 1 1422 1 1 1 1 17 GLU HA . 17 . HA 1 1 1422 1 1 1 1 18 ILE HA . 18 . HA 1 1 1422 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 1422 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1423 1 1 1 1 17 GLU HA . 17 . HA 1 1 1423 1 1 1 1 18 ILE HA . 18 . HA 1 1 1423 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 1423 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1424 2 1 1 1 17 GLU HA . 17 . HA 1 1 1424 2 2 1 1 18 ILE HB . 18 . HB 1 1 1424 3 1 1 1 74 LYS HA . 74 . HA 1 1 1424 3 2 1 1 74 LYS QD . 74 . HD2 1 1 1424 3 2 1 1 77 LEU QB . 77 . HB2 1 1 1424 3 2 1 1 77 LEU HG . 77 . HG 1 1 1425 2 1 1 1 17 GLU HA . 17 . HA 1 1 1425 2 2 1 1 18 ILE MD . 18 . HD1% 1 1 1425 3 1 1 1 74 LYS HA . 74 . HA 1 1 1425 3 2 1 1 77 LEU QD . 77 . HD1% 1 1 1426 2 1 1 1 17 GLU HA . 17 . HA 1 1 1426 2 2 1 1 19 ALA H . 19 . HN 1 1 1426 3 1 1 1 74 LYS HA . 74 . HA 1 1 1426 3 2 1 1 77 LEU H . 77 . HN 1 1 1427 2 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1427 2 2 1 1 17 GLU QG . 17 . HG1 1 1 1427 3 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1427 3 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1427 4 1 1 1 52 GLU HB3 . 52 . HB1 1 1 1427 4 2 1 1 52 GLU HG3 . 52 . HG1 1 1 1428 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1428 1 2 1 1 18 ILE H . 18 . HN 1 1 1429 2 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1429 2 2 1 1 18 ILE H . 18 . HN 1 1 1429 3 1 1 1 52 GLU HB3 . 52 . HB1 1 1 1429 3 2 1 1 53 ARG H . 53 . HN 1 1 1430 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1430 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1430 1 2 1 1 18 ILE HA . 18 . HA 1 1 1431 2 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1431 2 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1431 2 2 1 1 18 ILE HB . 18 . HB 1 1 1431 3 1 1 1 21 ILE HB . 21 . HB 1 1 1431 3 2 1 1 22 PRO HG3 . 22 . HG1 1 1 1432 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1432 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1432 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1433 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1433 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1433 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1434 2 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1434 2 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1434 2 2 1 1 18 ILE MG . 18 . HG2% 1 1 1434 2 2 1 1 46 VAL QG . 46 . HG2% 1 1 1434 3 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1434 3 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 1434 3 1 1 1 47 VAL QG . 47 . HG2% 1 1 1434 3 2 1 1 45 GLU HB2 . 45 . HB2 1 1 1435 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1435 1 2 1 1 19 ALA H . 19 . HN 1 1 1436 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1436 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 1436 1 2 1 1 46 VAL HA . 46 . HA 1 1 1437 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1437 1 1 1 1 17 GLU QG . 17 . HG2 1 1 1437 1 2 1 1 18 ILE H . 18 . HN 1 1 1438 2 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1438 2 1 1 1 45 GLU HB3 . 45 . HB1 1 1 1438 2 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1438 2 1 1 1 46 VAL HB . 46 . HB 1 1 1438 2 2 1 1 18 ILE HA . 18 . HA 1 1 1438 3 1 1 1 38 VAL HA . 38 . HA 1 1 1438 3 2 1 1 43 MET QG . 43 . HG2 1 1 1438 3 2 1 1 46 VAL HB . 46 . HB 1 1 1439 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1439 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 1439 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1439 1 1 1 1 46 VAL HB . 46 . HB 1 1 1439 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1440 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1440 1 2 1 1 19 ALA H . 19 . HN 1 1 1441 1 1 1 1 17 GLU QG . 17 . HG1 1 1 1441 1 2 1 1 18 ILE H . 18 . HN 1 1 1442 2 1 1 1 17 GLU QG . 17 . HG1 1 1 1442 2 2 1 1 18 ILE H . 18 . HN 1 1 1442 3 1 1 1 52 GLU HG3 . 52 . HG1 1 1 1442 3 2 1 1 53 ARG H . 53 . HN 1 1 1443 2 1 1 1 17 GLU QG . 17 . HG1 1 1 1443 2 1 1 1 45 GLU HG3 . 45 . HG1 1 1 1443 2 2 1 1 18 ILE HB . 18 . HB 1 1 1443 2 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1443 3 1 1 1 52 GLU HG3 . 52 . HG1 1 1 1443 3 2 1 1 53 ARG HB3 . 53 . HB1 1 1 1444 1 1 1 1 17 GLU QG . 17 . HG1 1 1 1444 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1 1444 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1445 2 1 1 1 17 GLU QG . 17 . HG2 1 1 1445 2 1 1 1 45 GLU HG2 . 45 . HG2 1 1 1445 2 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1445 3 1 1 1 21 ILE HG12 . 21 . HG12 1 1 1445 3 2 1 1 24 GLU HG2 . 24 . HG2 1 1 1445 4 1 1 1 21 ILE HG13 . 21 . HG11 1 1 1445 4 1 1 1 27 LYS QG . 27 . HG2 1 1 1445 4 2 1 1 24 GLU QG . 24 . HG2 1 1 1446 1 1 1 1 17 GLU QG . 17 . HG1 1 1 1446 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1 1446 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1447 2 1 1 1 17 GLU QG . 17 . HG1 1 1 1447 2 1 1 1 45 GLU HG3 . 45 . HG1 1 1 1447 2 2 1 1 18 ILE MG . 18 . HG2% 1 1 1447 3 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1447 3 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 1447 3 1 1 1 46 VAL QG . 46 . HG2% 1 1 1447 3 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 1447 3 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1447 4 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 1447 4 2 1 1 52 GLU HG3 . 52 . HG1 1 1 1448 2 1 1 1 18 ILE H . 18 . HN 1 1 1448 2 2 1 1 18 ILE HA . 18 . HA 1 1 1448 3 1 1 1 38 VAL HA . 38 . HA 1 1 1448 3 1 1 1 42 SER HB3 . 42 . HB1 1 1 1448 3 2 1 1 39 ASP H . 39 . HN 1 1 1449 1 1 1 1 18 ILE H . 18 . HN 1 1 1449 1 2 1 1 18 ILE HB . 18 . HB 1 1 1449 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1450 1 1 1 1 18 ILE H . 18 . HN 1 1 1450 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1451 1 1 1 1 18 ILE H . 18 . HN 1 1 1451 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1452 1 1 1 1 18 ILE H . 18 . HN 1 1 1452 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1453 1 1 1 1 18 ILE H . 18 . HN 1 1 1453 1 2 1 1 18 ILE MG . 18 . HG2% 1 1 1453 1 2 1 1 38 VAL MG1 . 38 . HG1% 1 1 1453 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 1454 1 1 1 1 18 ILE H . 18 . HN 1 1 1454 1 1 1 1 39 ASP H . 39 . HN 1 1 1454 1 2 1 1 18 ILE MG . 18 . HG2% 1 1 1455 1 1 1 1 18 ILE H . 18 . HN 1 1 1455 1 2 1 1 19 ALA H . 19 . HN 1 1 1456 1 1 1 1 18 ILE H . 18 . HN 1 1 1456 1 2 1 1 19 ALA HA . 19 . HA 1 1 1457 1 1 1 1 18 ILE H . 18 . HN 1 1 1457 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1457 1 2 1 1 43 MET ME . 43 . HE% 1 1 1457 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1458 1 1 1 1 18 ILE H . 18 . HN 1 1 1458 1 2 1 1 20 GLY H . 20 . HN 1 1 1459 1 1 1 1 18 ILE H . 18 . HN 1 1 1459 1 2 1 1 21 ILE H . 21 . HN 1 1 1460 2 1 1 1 18 ILE HA . 18 . HA 1 1 1460 2 1 1 1 38 VAL HA . 38 . HA 1 1 1460 2 1 1 1 42 SER HB3 . 42 . HB1 1 1 1460 2 2 1 1 18 ILE MG . 18 . HG2% 1 1 1460 3 1 1 1 18 ILE HA . 18 . HA 1 1 1460 3 2 1 1 46 VAL QG . 46 . HG2% 1 1 1460 4 1 1 1 38 VAL HA . 38 . HA 1 1 1460 4 1 1 1 42 SER HB3 . 42 . HB1 1 1 1460 4 2 1 1 38 VAL MG1 . 38 . HG1% 1 1 1460 5 1 1 1 38 VAL HA . 38 . HA 1 1 1460 5 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 1460 6 1 1 1 41 LEU MD1 . 41 . HD1% 1 1 1460 6 2 1 1 42 SER HB3 . 42 . HB1 1 1 1461 2 1 1 1 18 ILE HA . 18 . HA 1 1 1461 2 2 1 1 18 ILE HB . 18 . HB 1 1 1461 2 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1461 3 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1461 3 2 1 1 38 VAL HA . 38 . HA 1 1 1462 1 1 1 1 18 ILE HA . 18 . HA 1 1 1462 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1463 1 1 1 1 18 ILE HA . 18 . HA 1 1 1463 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 1463 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1464 2 1 1 1 18 ILE HA . 18 . HA 1 1 1464 2 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1464 3 1 1 1 21 ILE HG12 . 21 . HG12 1 1 1464 3 2 1 1 38 VAL HA . 38 . HA 1 1 1465 1 1 1 1 18 ILE HA . 18 . HA 1 1 1465 1 1 1 1 38 VAL HA . 38 . HA 1 1 1465 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 1465 1 2 1 1 18 ILE MG . 18 . HG2% 1 1 1466 1 1 1 1 18 ILE HA . 18 . HA 1 1 1466 1 2 1 1 19 ALA H . 19 . HN 1 1 1467 1 1 1 1 18 ILE HA . 18 . HA 1 1 1467 1 1 1 1 38 VAL HA . 38 . HA 1 1 1467 1 2 1 1 19 ALA H . 19 . HN 1 1 1468 1 1 1 1 18 ILE HA . 18 . HA 1 1 1468 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1468 1 1 1 1 38 VAL HA . 38 . HA 1 1 1468 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 1468 1 2 1 1 19 ALA HA . 19 . HA 1 1 1469 1 1 1 1 18 ILE HA . 18 . HA 1 1 1469 1 1 1 1 38 VAL HA . 38 . HA 1 1 1469 1 2 1 1 19 ALA HA . 19 . HA 1 1 1470 1 1 1 1 18 ILE HA . 18 . HA 1 1 1470 1 1 1 1 38 VAL HA . 38 . HA 1 1 1470 1 2 1 1 21 ILE H . 21 . HN 1 1 1471 2 1 1 1 18 ILE HA . 18 . HA 1 1 1471 2 1 1 1 42 SER HB3 . 42 . HB1 1 1 1471 2 2 1 1 46 VAL H . 46 . HN 1 1 1471 3 1 1 1 38 VAL H . 38 . HN 1 1 1471 3 2 1 1 38 VAL HA . 38 . HA 1 1 1472 2 1 1 1 18 ILE HA . 18 . HA 1 1 1472 2 1 1 1 38 VAL HA . 38 . HA 1 1 1472 2 1 1 1 43 MET HA . 43 . HA 1 1 1472 2 2 1 1 41 LEU MD1 . 41 . HD1% 1 1 1472 3 1 1 1 43 MET HA . 43 . HA 1 1 1472 3 2 1 1 47 VAL QG . 47 . HG2% 1 1 1473 1 1 1 1 18 ILE HA . 18 . HA 1 1 1473 1 1 1 1 38 VAL HA . 38 . HA 1 1 1473 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1474 1 1 1 1 18 ILE HB . 18 . HB 1 1 1474 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1474 1 2 1 1 18 ILE MD . 18 . HD1% 1 1 1475 1 1 1 1 18 ILE HB . 18 . HB 1 1 1475 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1475 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1 1475 1 2 1 1 42 SER HA . 42 . HA 1 1 1476 1 1 1 1 18 ILE HB . 18 . HB 1 1 1476 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1476 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1 1476 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 1477 1 1 1 1 18 ILE HB . 18 . HB 1 1 1477 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1477 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1 1477 1 2 1 1 43 MET H . 43 . HN 1 1 1478 1 1 1 1 18 ILE HB . 18 . HB 1 1 1478 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1478 1 2 1 1 45 GLU H . 45 . HN 1 1 1479 1 1 1 1 18 ILE HB . 18 . HB 1 1 1479 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1479 1 2 1 1 46 VAL H . 46 . HN 1 1 1480 1 1 1 1 18 ILE HB . 18 . HB 1 1 1480 1 2 1 1 19 ALA H . 19 . HN 1 1 1481 1 1 1 1 18 ILE HB . 18 . HB 1 1 1481 1 1 1 1 21 ILE HB . 21 . HB 1 1 1481 1 2 1 1 19 ALA HA . 19 . HA 1 1 1482 1 1 1 1 18 ILE HB . 18 . HB 1 1 1482 1 1 1 1 21 ILE HB . 21 . HB 1 1 1482 1 2 1 1 20 GLY H . 20 . HN 1 1 1483 1 1 1 1 18 ILE HB . 18 . HB 1 1 1483 1 1 1 1 21 ILE HB . 21 . HB 1 1 1483 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1483 1 2 1 1 20 GLY H . 20 . HN 1 1 1484 2 1 1 1 18 ILE HB . 18 . HB 1 1 1484 2 2 1 1 42 SER HA . 42 . HA 1 1 1484 3 1 1 1 21 ILE HA . 21 . HA 1 1 1484 3 1 1 1 22 PRO HA . 22 . HA 1 1 1484 3 2 1 1 21 ILE HB . 21 . HB 1 1 1485 2 1 1 1 18 ILE HB . 18 . HB 1 1 1485 2 2 1 1 42 SER HB2 . 42 . HB2 1 1 1485 3 1 1 1 21 ILE HB . 21 . HB 1 1 1485 3 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1486 2 1 1 1 18 ILE HB . 18 . HB 1 1 1486 2 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1486 3 1 1 1 21 ILE HB . 21 . HB 1 1 1486 3 2 1 1 37 ASP HB3 . 37 . HB2 1 1 1487 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1487 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1488 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1488 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1489 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1489 1 2 1 1 19 ALA H . 19 . HN 1 1 1490 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1490 1 2 1 1 19 ALA HA . 19 . HA 1 1 1491 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1491 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1491 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1492 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1492 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1492 1 2 1 1 43 MET ME . 43 . HE% 1 1 1492 1 2 1 1 49 ALA MB . 49 . HB% 1 1 1493 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1493 1 2 1 1 42 SER HA . 42 . HA 1 1 1493 1 2 1 1 49 ALA HA . 49 . HA 1 1 1494 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1494 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 1495 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1495 1 2 1 1 45 GLU H . 45 . HN 1 1 1496 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1496 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 1496 1 2 1 1 45 GLU H . 45 . HN 1 1 1497 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1497 1 2 1 1 45 GLU HA . 45 . HA 1 1 1498 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1498 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1 1499 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1499 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1 1499 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 1499 1 2 1 1 46 VAL HB . 46 . HB 1 1 1500 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1500 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1501 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1501 1 2 1 1 46 VAL H . 46 . HN 1 1 1502 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1502 1 2 1 1 46 VAL HA . 46 . HA 1 1 1503 1 1 1 1 18 ILE MD . 18 . HD1% 1 1 1503 1 2 1 1 48 VAL H . 48 . HN 1 1 1503 1 2 1 1 49 ALA H . 49 . HN 1 1 1504 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 1504 1 2 1 1 18 ILE MG . 18 . HG2% 1 1 1504 1 2 1 1 38 VAL MG1 . 38 . HG1% 1 1 1504 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 1505 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 1505 1 2 1 1 19 ALA H . 19 . HN 1 1 1506 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 1506 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1506 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1507 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 1507 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1507 1 2 1 1 20 GLY H . 20 . HN 1 1 1508 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 1508 1 2 1 1 38 VAL H . 38 . HN 1 1 1508 1 2 1 1 46 VAL H . 46 . HN 1 1 1509 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 1509 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1510 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1510 1 2 1 1 18 ILE MG . 18 . HG2% 1 1 1510 1 2 1 1 38 VAL MG1 . 38 . HG1% 1 1 1510 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 1511 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1511 1 2 1 1 19 ALA H . 19 . HN 1 1 1512 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1512 1 2 1 1 38 VAL H . 38 . HN 1 1 1512 1 2 1 1 46 VAL H . 46 . HN 1 1 1513 2 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1513 2 2 1 1 42 SER HA . 42 . HA 1 1 1513 3 1 1 1 61 ASP HA . 61 . HA 1 1 1513 3 2 1 1 64 LYS QD . 64 . HD2 1 1 1514 2 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1514 2 1 1 1 43 MET ME . 43 . HE% 1 1 1514 2 2 1 1 46 VAL HA . 46 . HA 1 1 1514 3 1 1 1 69 VAL HA . 69 . HA 1 1 1514 3 2 1 1 72 ALA MB . 72 . HB% 1 1 1515 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1515 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1516 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1516 1 2 1 1 19 ALA H . 19 . HN 1 1 1517 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1517 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1517 1 2 1 1 19 ALA H . 19 . HN 1 1 1518 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1518 1 2 1 1 19 ALA HA . 19 . HA 1 1 1519 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1519 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 1519 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 1519 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1520 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1520 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1520 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 1520 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 1520 1 2 1 1 20 GLY H . 20 . HN 1 1 1521 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1521 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 1521 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 1521 1 2 1 1 21 ILE H . 21 . HN 1 1 1522 2 1 1 1 18 ILE MG . 18 . HG2% 1 1 1522 2 2 1 1 45 GLU H . 45 . HN 1 1 1522 3 1 1 1 21 ILE MG . 21 . HG2% 1 1 1522 3 2 1 1 32 PHE QE . 32 . HE% 1 1 1523 2 1 1 1 18 ILE MG . 18 . HG2% 1 1 1523 2 2 1 1 45 GLU HG3 . 45 . HG1 1 1 1523 3 1 1 1 21 ILE MG . 21 . HG2% 1 1 1523 3 2 1 1 37 ASP HB3 . 37 . HB2 1 1 1524 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1524 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 1524 1 2 1 1 39 ASP H . 39 . HN 1 1 1525 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1525 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 1525 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1 1525 1 2 1 1 40 SER H . 40 . HN 1 1 1526 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1526 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 1526 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 1526 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 1526 1 2 1 1 43 MET H . 43 . HN 1 1 1527 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1527 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 1527 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 1527 1 2 1 1 43 MET ME . 43 . HE% 1 1 1528 2 1 1 1 18 ILE MG . 18 . HG2% 1 1 1528 2 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1528 2 1 1 1 41 LEU QD . 41 . HD1% 1 1 1528 2 2 1 1 39 ASP HB3 . 39 . HB1 1 1 1528 3 1 1 1 66 LEU HB2 . 66 . HB2 1 1 1528 3 2 1 1 71 ASP HB3 . 71 . HB1 1 1 1529 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1529 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1529 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1 1529 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 1530 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1530 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1530 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 1530 1 2 1 1 42 SER HA . 42 . HA 1 1 1531 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1531 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1531 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 1531 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 1531 1 2 1 1 45 GLU H . 45 . HN 1 1 1532 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1532 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1532 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 1532 1 2 1 1 46 VAL H . 46 . HN 1 1 1533 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1533 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 1533 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 1533 1 2 1 1 46 VAL HA . 46 . HA 1 1 1534 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1534 1 2 1 1 42 SER HA . 42 . HA 1 1 1535 1 1 1 1 18 ILE MG . 18 . HG2% 1 1 1535 1 2 1 1 45 GLU HA . 45 . HA 1 1 1536 1 1 1 1 19 ALA H . 19 . HN 1 1 1536 1 2 1 1 19 ALA HA . 19 . HA 1 1 1537 1 1 1 1 19 ALA H . 19 . HN 1 1 1537 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1538 1 1 1 1 19 ALA H . 19 . HN 1 1 1538 1 2 1 1 20 GLY H . 20 . HN 1 1 1539 1 1 1 1 19 ALA H . 19 . HN 1 1 1539 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 1540 1 1 1 1 19 ALA H . 19 . HN 1 1 1540 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1 1541 1 1 1 1 19 ALA H . 19 . HN 1 1 1541 1 2 1 1 21 ILE H . 21 . HN 1 1 1542 1 1 1 1 19 ALA H . 19 . HN 1 1 1542 1 1 1 1 23 VAL H . 23 . HN 1 1 1542 1 2 1 1 21 ILE H . 21 . HN 1 1 1543 1 1 1 1 19 ALA H . 19 . HN 1 1 1543 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1544 1 1 1 1 19 ALA H . 19 . HN 1 1 1544 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 1545 1 1 1 1 19 ALA HA . 19 . HA 1 1 1545 1 2 1 1 19 ALA MB . 19 . HB% 1 1 1546 1 1 1 1 19 ALA HA . 19 . HA 1 1 1546 1 2 1 1 20 GLY H . 20 . HN 1 1 1547 1 1 1 1 19 ALA HA . 19 . HA 1 1 1547 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 1548 1 1 1 1 19 ALA HA . 19 . HA 1 1 1548 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1 1549 1 1 1 1 19 ALA HA . 19 . HA 1 1 1549 1 2 1 1 21 ILE H . 21 . HN 1 1 1550 1 1 1 1 19 ALA HA . 19 . HA 1 1 1550 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1551 1 1 1 1 19 ALA HA . 19 . HA 1 1 1551 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 1552 2 1 1 1 19 ALA HA . 19 . HA 1 1 1552 2 2 1 1 38 VAL QG . 38 . HG1% 1 1 1552 3 1 1 1 54 PHE HA . 54 . HA 1 1 1552 3 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 1553 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1553 1 2 1 1 20 GLY H . 20 . HN 1 1 1554 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1554 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 1554 1 2 1 1 38 VAL HA . 38 . HA 1 1 1555 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1555 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1 1555 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1555 1 2 1 1 32 PHE HA . 32 . HA 1 1 1556 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1556 1 2 1 1 21 ILE H . 21 . HN 1 1 1557 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1557 1 2 1 1 21 ILE HA . 21 . HA 1 1 1558 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1558 1 1 1 1 43 MET ME . 43 . HE% 1 1 1558 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1559 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1559 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1559 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 1560 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1560 1 2 1 1 37 ASP H . 37 . HN 1 1 1561 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1561 1 2 1 1 37 ASP HB3 . 37 . HB2 1 1 1562 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1562 1 1 1 1 43 MET ME . 43 . HE% 1 1 1562 1 2 1 1 38 VAL HA . 38 . HA 1 1 1563 2 1 1 1 19 ALA MB . 19 . HB% 1 1 1563 2 1 1 1 43 MET ME . 43 . HE% 1 1 1563 2 2 1 1 38 VAL HB . 38 . HB 1 1 1563 3 1 1 1 43 MET HB2 . 43 . HB2 1 1 1563 3 2 1 1 43 MET ME . 43 . HE% 1 1 1564 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1564 1 2 1 1 39 ASP H . 39 . HN 1 1 1565 1 1 1 1 19 ALA MB . 19 . HB% 1 1 1565 1 2 1 1 42 SER H . 42 . HN 1 1 1565 1 2 1 1 43 MET H . 43 . HN 1 1 1566 1 1 1 1 20 GLY H . 20 . HN 1 1 1566 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 1567 1 1 1 1 20 GLY H . 20 . HN 1 1 1567 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 1567 1 2 1 1 38 VAL HA . 38 . HA 1 1 1568 1 1 1 1 20 GLY H . 20 . HN 1 1 1568 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1 1569 1 1 1 1 20 GLY H . 20 . HN 1 1 1569 1 2 1 1 21 ILE H . 21 . HN 1 1 1570 1 1 1 1 20 GLY H . 20 . HN 1 1 1570 1 2 1 1 21 ILE HA . 21 . HA 1 1 1571 1 1 1 1 20 GLY H . 20 . HN 1 1 1571 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1572 1 1 1 1 20 GLY H . 20 . HN 1 1 1572 1 1 1 1 25 ASP H . 25 . HN 1 1 1572 1 1 1 1 35 ASP H . 35 . HN 1 1 1572 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1573 1 1 1 1 20 GLY H . 20 . HN 1 1 1573 1 2 1 1 38 VAL HA . 38 . HA 1 1 1574 1 1 1 1 20 GLY H . 20 . HN 1 1 1574 1 2 1 1 39 ASP H . 39 . HN 1 1 1575 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1575 1 2 1 1 21 ILE H . 21 . HN 1 1 1576 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1576 1 1 1 1 38 VAL HA . 38 . HA 1 1 1576 1 2 1 1 21 ILE H . 21 . HN 1 1 1577 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1577 1 1 1 1 38 VAL HA . 38 . HA 1 1 1577 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1578 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 1578 1 2 1 1 21 ILE QG . 21 . HG12 1 1 1579 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 1579 1 2 1 1 21 ILE H . 21 . HN 1 1 1580 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 1580 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 1580 1 2 1 1 21 ILE H . 21 . HN 1 1 1581 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 1581 1 2 1 1 21 ILE QG . 21 . HG12 1 1 1582 1 1 1 1 21 ILE H . 21 . HN 1 1 1582 1 2 1 1 21 ILE HA . 21 . HA 1 1 1583 1 1 1 1 21 ILE H . 21 . HN 1 1 1583 1 2 1 1 21 ILE HA . 21 . HA 1 1 1583 1 2 1 1 22 PRO HA . 22 . HA 1 1 1584 1 1 1 1 21 ILE H . 21 . HN 1 1 1584 1 2 1 1 21 ILE HB . 21 . HB 1 1 1585 1 1 1 1 21 ILE H . 21 . HN 1 1 1585 1 2 1 1 21 ILE HB . 21 . HB 1 1 1585 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 1586 1 1 1 1 21 ILE H . 21 . HN 1 1 1586 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1587 1 1 1 1 21 ILE H . 21 . HN 1 1 1587 1 2 1 1 21 ILE QG . 21 . HG12 1 1 1588 1 1 1 1 21 ILE H . 21 . HN 1 1 1588 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 1589 1 1 1 1 21 ILE H . 21 . HN 1 1 1589 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1590 1 1 1 1 21 ILE H . 21 . HN 1 1 1590 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1591 2 1 1 1 21 ILE HA . 21 . HA 1 1 1591 2 2 1 1 21 ILE HB . 21 . HB 1 1 1591 3 1 1 1 41 LEU HA . 41 . HA 1 1 1591 3 2 1 1 41 LEU HB2 . 41 . HB2 1 1 1592 1 1 1 1 21 ILE HA . 21 . HA 1 1 1592 1 1 1 1 37 ASP HA . 37 . HA 1 1 1592 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1593 1 1 1 1 21 ILE HA . 21 . HA 1 1 1593 1 1 1 1 22 PRO HA . 22 . HA 1 1 1593 1 2 1 1 21 ILE MG . 21 . HG2% 1 1 1594 1 1 1 1 21 ILE HA . 21 . HA 1 1 1594 1 1 1 1 22 PRO HA . 22 . HA 1 1 1594 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1 1595 1 1 1 1 21 ILE HA . 21 . HA 1 1 1595 1 1 1 1 22 PRO HA . 22 . HA 1 1 1595 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1 1596 2 1 1 1 21 ILE HA . 21 . HA 1 1 1596 2 1 1 1 22 PRO HA . 22 . HA 1 1 1596 2 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1596 3 1 1 1 59 PRO HG2 . 59 . HG2 1 1 1596 3 2 1 1 61 ASP HA . 61 . HA 1 1 1597 1 1 1 1 21 ILE HA . 21 . HA 1 1 1597 1 1 1 1 22 PRO HA . 22 . HA 1 1 1597 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1 1598 1 1 1 1 21 ILE HA . 21 . HA 1 1 1598 1 1 1 1 22 PRO HA . 22 . HA 1 1 1598 1 2 1 1 23 VAL H . 23 . HN 1 1 1599 2 1 1 1 21 ILE HA . 21 . HA 1 1 1599 2 1 1 1 22 PRO HA . 22 . HA 1 1 1599 2 2 1 1 23 VAL HB . 23 . HB 1 1 1599 3 1 1 1 30 LYS HB3 . 30 . HB1 1 1 1599 3 2 1 1 68 THR HB . 68 . HB 1 1 1599 4 1 1 1 61 ASP HA . 61 . HA 1 1 1599 4 2 1 1 63 VAL HB . 63 . HB 1 1 1600 2 1 1 1 21 ILE HA . 21 . HA 1 1 1600 2 2 1 1 22 PRO HB2 . 22 . HB2 1 1 1600 3 1 1 1 41 LEU HA . 41 . HA 1 1 1600 3 2 1 1 41 LEU HG . 41 . HG 1 1 1601 1 1 1 1 21 ILE HA . 21 . HA 1 1 1601 1 1 1 1 68 THR HB . 68 . HB 1 1 1601 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1602 2 1 1 1 21 ILE HA . 21 . HA 1 1 1602 2 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 1602 2 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 1602 3 1 1 1 41 LEU HA . 41 . HA 1 1 1602 3 2 1 1 41 LEU MD1 . 41 . HD1% 1 1 1603 2 1 1 1 21 ILE HA . 21 . HA 1 1 1603 2 2 1 1 32 PHE QD . 32 . HD% 1 1 1603 3 1 1 1 41 LEU HA . 41 . HA 1 1 1603 3 2 1 1 44 VAL H . 44 . HN 1 1 1604 2 1 1 1 21 ILE HA . 21 . HA 1 1 1604 2 2 1 1 32 PHE QE . 32 . HE% 1 1 1604 3 1 1 1 41 LEU HA . 41 . HA 1 1 1604 3 2 1 1 45 GLU H . 45 . HN 1 1 1605 1 1 1 1 21 ILE HB . 21 . HB 1 1 1605 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1605 1 2 1 1 21 ILE MD . 21 . HD1% 1 1 1606 2 1 1 1 21 ILE HB . 21 . HB 1 1 1606 2 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1606 2 2 1 1 22 PRO HB3 . 22 . HB1 1 1 1606 3 1 1 1 59 PRO HB2 . 59 . HB1 1 1 1606 3 2 1 1 64 LYS QD . 64 . HD2 1 1 1607 1 1 1 1 21 ILE HB . 21 . HB 1 1 1607 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1607 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1608 1 1 1 1 21 ILE HB . 21 . HB 1 1 1608 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1609 1 1 1 1 21 ILE HB . 21 . HB 1 1 1609 1 1 1 1 27 LYS HD2 . 27 . HD2 1 1 1609 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1609 1 2 1 1 25 ASP HA . 25 . HA 1 1 1610 1 1 1 1 21 ILE HB . 21 . HB 1 1 1610 1 1 1 1 27 LYS HD2 . 27 . HD2 1 1 1610 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1610 1 1 1 1 72 ALA MB . 72 . HB% 1 1 1610 1 2 1 1 27 LYS H . 27 . HN 1 1 1611 2 1 1 1 21 ILE HB . 21 . HB 1 1 1611 2 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1611 2 2 1 1 32 PHE HA . 32 . HA 1 1 1611 3 1 1 1 31 SER HB3 . 31 . HB1 1 1 1611 3 2 1 1 36 LEU HB2 . 36 . HB2 1 1 1612 1 1 1 1 21 ILE HB . 21 . HB 1 1 1612 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1612 1 1 1 1 72 ALA MB . 72 . HB% 1 1 1612 1 2 1 1 32 PHE QD . 32 . HD% 1 1 1613 1 1 1 1 21 ILE HB . 21 . HB 1 1 1613 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 1613 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 1614 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1614 1 2 1 1 21 ILE QG . 21 . HG12 1 1 1615 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1615 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1616 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1616 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1617 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1617 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1618 2 1 1 1 21 ILE MD . 21 . HD1% 1 1 1618 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1618 3 1 1 1 47 VAL QG . 47 . HG1% 1 1 1618 3 1 1 1 63 VAL QG . 63 . HG1% 1 1 1618 3 2 1 1 60 ASP QB . 60 . HB2 1 1 1618 4 1 1 1 61 ASP HB3 . 61 . HB1 1 1 1618 4 2 1 1 63 VAL MG2 . 63 . HG2% 1 1 1619 2 1 1 1 21 ILE MD . 21 . HD1% 1 1 1619 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1619 3 1 1 1 47 VAL QG . 47 . HG1% 1 1 1619 3 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 1619 3 2 1 1 60 ASP QB . 60 . HB2 1 1 1620 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1620 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1620 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 1621 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1621 1 2 1 1 36 LEU H . 36 . HN 1 1 1622 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1622 1 2 1 1 36 LEU H . 36 . HN 1 1 1622 1 2 1 1 37 ASP H . 37 . HN 1 1 1623 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1623 1 2 1 1 36 LEU HG . 36 . HG 1 1 1624 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1624 1 2 1 1 37 ASP H . 37 . HN 1 1 1625 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1625 1 2 1 1 37 ASP HB2 . 37 . HB1 1 1 1626 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1626 1 2 1 1 37 ASP HB3 . 37 . HB2 1 1 1627 1 1 1 1 21 ILE MD . 21 . HD1% 1 1 1627 1 2 1 1 38 VAL H . 38 . HN 1 1 1628 2 1 1 1 21 ILE QG . 21 . HG12 1 1 1628 2 2 1 1 22 PRO HB3 . 22 . HB1 1 1 1628 3 1 1 1 57 LYS QG . 57 . HG2 1 1 1628 3 2 1 1 59 PRO HB2 . 59 . HB1 1 1 1629 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1629 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1630 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1630 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1631 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1631 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 1631 1 2 1 1 25 ASP H . 25 . HN 1 1 1632 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1632 1 1 1 1 27 LYS QG . 27 . HG2 1 1 1632 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 1632 1 2 1 1 25 ASP HA . 25 . HA 1 1 1633 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1633 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 1633 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1634 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1634 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 1634 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1635 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1635 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 1635 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 1635 1 2 1 1 26 VAL H . 26 . HN 1 1 1636 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1636 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 1636 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 1636 1 2 1 1 26 VAL HA . 26 . HA 1 1 1637 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1637 1 1 1 1 33 THR MG . 33 . HG2% 1 1 1637 1 2 1 1 32 PHE QD . 32 . HD% 1 1 1638 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1638 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 1639 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1639 1 2 1 1 37 ASP H . 37 . HN 1 1 1640 1 1 1 1 21 ILE QG . 21 . HG12 1 1 1640 1 2 1 1 37 ASP HA . 37 . HA 1 1 1641 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 1641 1 2 1 1 32 PHE HA . 32 . HA 1 1 1642 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 1642 1 1 1 1 33 THR MG . 33 . HG2% 1 1 1642 1 2 1 1 38 VAL H . 38 . HN 1 1 1643 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 1643 1 1 1 1 33 THR MG . 33 . HG2% 1 1 1643 1 2 1 1 38 VAL HB . 38 . HB 1 1 1644 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1644 1 2 1 1 22 PRO HA . 22 . HA 1 1 1645 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1645 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1646 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1646 1 2 1 1 23 VAL HA . 23 . HA 1 1 1647 2 1 1 1 21 ILE MG . 21 . HG2% 1 1 1647 2 2 1 1 24 GLU HA . 24 . HA 1 1 1647 3 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 1647 3 1 1 1 46 VAL QG . 46 . HG2% 1 1 1647 3 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 1647 3 2 1 1 45 GLU HA . 45 . HA 1 1 1648 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1648 1 2 1 1 25 ASP H . 25 . HN 1 1 1649 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1649 1 2 1 1 25 ASP HA . 25 . HA 1 1 1650 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1650 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1651 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1651 1 2 1 1 26 VAL H . 26 . HN 1 1 1652 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1652 1 2 1 1 26 VAL HA . 26 . HA 1 1 1653 1 1 1 1 21 ILE MG . 21 . HG2% 1 1 1653 1 2 1 1 36 LEU HA . 36 . HA 1 1 1654 1 1 1 1 22 PRO HA . 22 . HA 1 1 1654 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1 1655 1 1 1 1 22 PRO HA . 22 . HA 1 1 1655 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1656 1 1 1 1 22 PRO HA . 22 . HA 1 1 1656 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1657 1 1 1 1 22 PRO HA . 22 . HA 1 1 1657 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1 1658 1 1 1 1 22 PRO HA . 22 . HA 1 1 1658 1 2 1 1 23 VAL H . 23 . HN 1 1 1659 1 1 1 1 22 PRO HA . 22 . HA 1 1 1659 1 2 1 1 23 VAL HA . 23 . HA 1 1 1660 1 1 1 1 22 PRO HA . 22 . HA 1 1 1660 1 2 1 1 24 GLU H . 24 . HN 1 1 1661 1 1 1 1 22 PRO HA . 22 . HA 1 1 1661 1 2 1 1 25 ASP H . 25 . HN 1 1 1662 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1662 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1663 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1663 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1664 2 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1664 2 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1664 3 1 1 1 64 LYS HA . 64 . HA 1 1 1664 3 2 1 1 64 LYS HB2 . 64 . HB2 1 1 1665 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1665 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1665 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1 1666 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1666 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1 1667 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1667 1 2 1 1 23 VAL H . 23 . HN 1 1 1668 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1668 1 2 1 1 23 VAL HA . 23 . HA 1 1 1669 2 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1669 2 2 1 1 23 VAL HA . 23 . HA 1 1 1669 3 1 1 1 44 VAL HA . 44 . HA 1 1 1669 3 2 1 1 64 LYS QB . 64 . HB2 1 1 1669 3 2 1 1 66 LEU HG . 66 . HG 1 1 1670 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1670 1 2 1 1 24 GLU H . 24 . HN 1 1 1671 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1671 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 1671 1 2 1 1 24 GLU H . 24 . HN 1 1 1672 2 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1672 2 1 1 1 27 LYS HD3 . 27 . HD1 1 1 1672 2 1 1 1 30 LYS HG3 . 30 . HG1 1 1 1672 2 2 1 1 24 GLU QG . 24 . HG2 1 1 1672 3 1 1 1 41 LEU HG . 41 . HG 1 1 1672 3 2 1 1 45 GLU HG2 . 45 . HG2 1 1 1672 4 1 1 1 52 GLU HG2 . 52 . HG2 1 1 1672 4 2 1 1 58 ILE HB . 58 . HB 1 1 1673 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1673 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1 1673 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 1673 1 2 1 1 25 ASP H . 25 . HN 1 1 1674 2 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1674 2 2 1 1 25 ASP H . 25 . HN 1 1 1674 3 1 1 1 64 LYS HB2 . 64 . HB2 1 1 1674 3 2 1 1 66 LEU H . 66 . HN 1 1 1675 2 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1675 2 2 1 1 25 ASP HA . 25 . HA 1 1 1675 3 1 1 1 62 ASP HA . 62 . HA 1 1 1675 3 2 1 1 64 LYS HB2 . 64 . HB2 1 1 1676 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1676 1 2 1 1 26 VAL H . 26 . HN 1 1 1677 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1677 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1678 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1678 1 1 1 1 26 VAL HB . 26 . HB 1 1 1678 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1678 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1679 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1679 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1680 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1680 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1680 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1681 2 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1681 2 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1681 3 1 1 1 59 PRO HB2 . 59 . HB1 1 1 1681 3 1 1 1 62 ASP QB . 62 . HB2 1 1 1681 3 2 1 1 59 PRO HG2 . 59 . HG2 1 1 1682 2 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1682 2 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1682 3 1 1 1 59 PRO HB2 . 59 . HB1 1 1 1682 3 1 1 1 62 ASP QB . 62 . HB2 1 1 1682 3 2 1 1 59 PRO HG3 . 59 . HG1 1 1 1683 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1683 1 2 1 1 23 VAL H . 23 . HN 1 1 1684 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1684 1 2 1 1 24 GLU H . 24 . HN 1 1 1685 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1685 1 2 1 1 25 ASP H . 25 . HN 1 1 1686 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1 1686 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1687 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1 1687 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1 1688 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1 1688 1 2 1 1 23 VAL H . 23 . HN 1 1 1689 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1 1689 1 2 1 1 25 ASP H . 25 . HN 1 1 1690 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1 1690 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1691 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1 1691 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1692 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 1692 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1693 2 1 1 1 22 PRO HD3 . 22 . HD1 1 1 1693 2 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1693 3 1 1 1 24 GLU HA . 24 . HA 1 1 1693 3 2 1 1 24 GLU HB2 . 24 . HB2 1 1 1694 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 1694 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1 1695 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 1695 1 2 1 1 23 VAL H . 23 . HN 1 1 1696 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 1696 1 1 1 1 24 GLU HA . 24 . HA 1 1 1696 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1697 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 1697 1 1 1 1 24 GLU HA . 24 . HA 1 1 1697 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1698 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 1698 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1699 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1699 1 2 1 1 23 VAL H . 23 . HN 1 1 1700 2 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1700 2 2 1 1 23 VAL HA . 23 . HA 1 1 1700 3 1 1 1 43 MET HB2 . 43 . HB2 1 1 1700 3 2 1 1 44 VAL HA . 44 . HA 1 1 1701 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1701 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1 1701 1 2 1 1 24 GLU H . 24 . HN 1 1 1702 2 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1702 2 1 1 1 24 GLU HB2 . 24 . HB2 1 1 1702 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1702 3 1 1 1 59 PRO QG . 59 . HG2 1 1 1702 3 2 1 1 60 ASP HB3 . 60 . HB1 1 1 1702 3 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1703 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1703 1 2 1 1 25 ASP H . 25 . HN 1 1 1704 2 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1704 2 2 1 1 25 ASP QB . 25 . HB2 1 1 1704 3 1 1 1 59 PRO HB3 . 59 . HB2 1 1 1704 3 1 1 1 59 PRO QG . 59 . HG2 1 1 1704 3 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1704 4 1 1 1 59 PRO HB3 . 59 . HB2 1 1 1704 4 1 1 1 63 VAL HB . 63 . HB 1 1 1704 4 2 1 1 60 ASP QB . 60 . HB2 1 1 1705 2 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1705 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1705 3 1 1 1 59 PRO HB3 . 59 . HB2 1 1 1705 3 1 1 1 59 PRO HG2 . 59 . HG2 1 1 1705 3 1 1 1 63 VAL HB . 63 . HB 1 1 1705 3 2 1 1 60 ASP QB . 60 . HB2 1 1 1706 2 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1706 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1706 3 1 1 1 59 PRO HG3 . 59 . HG1 1 1 1706 3 2 1 1 60 ASP HB3 . 60 . HB1 1 1 1706 3 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1707 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1707 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1708 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1 1708 1 2 1 1 23 VAL H . 23 . HN 1 1 1709 2 1 1 1 22 PRO HG3 . 22 . HG1 1 1 1709 2 1 1 1 24 GLU HB3 . 24 . HB1 1 1 1709 2 2 1 1 23 VAL HA . 23 . HA 1 1 1709 3 1 1 1 79 HIS HB3 . 79 . HB1 1 1 1709 3 2 1 1 80 GLN HB2 . 80 . HB2 1 1 1710 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1 1710 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1 1710 1 2 1 1 25 ASP H . 25 . HN 1 1 1711 1 1 1 1 23 VAL H . 23 . HN 1 1 1711 1 2 1 1 23 VAL HA . 23 . HA 1 1 1712 1 1 1 1 23 VAL H . 23 . HN 1 1 1712 1 2 1 1 23 VAL HB . 23 . HB 1 1 1713 1 1 1 1 23 VAL H . 23 . HN 1 1 1713 1 2 1 1 24 GLU H . 24 . HN 1 1 1714 1 1 1 1 23 VAL H . 23 . HN 1 1 1714 1 2 1 1 24 GLU HA . 24 . HA 1 1 1715 1 1 1 1 23 VAL H . 23 . HN 1 1 1715 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1 1716 1 1 1 1 23 VAL H . 23 . HN 1 1 1716 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1 1717 1 1 1 1 23 VAL HA . 23 . HA 1 1 1717 1 2 1 1 23 VAL HB . 23 . HB 1 1 1718 2 1 1 1 23 VAL HA . 23 . HA 1 1 1718 2 2 1 1 23 VAL HB . 23 . HB 1 1 1718 3 1 1 1 44 VAL HA . 44 . HA 1 1 1718 3 2 1 1 63 VAL HB . 63 . HB 1 1 1719 1 1 1 1 23 VAL HA . 23 . HA 1 1 1719 1 2 1 1 24 GLU H . 24 . HN 1 1 1720 2 1 1 1 23 VAL HA . 23 . HA 1 1 1720 2 1 1 1 26 VAL HA . 26 . HA 1 1 1720 2 2 1 1 24 GLU HA . 24 . HA 1 1 1720 3 1 1 1 44 VAL HA . 44 . HA 1 1 1720 3 2 1 1 45 GLU HA . 45 . HA 1 1 1721 1 1 1 1 23 VAL HA . 23 . HA 1 1 1721 1 2 1 1 24 GLU QG . 24 . HG2 1 1 1722 1 1 1 1 23 VAL HA . 23 . HA 1 1 1722 1 2 1 1 25 ASP H . 25 . HN 1 1 1723 1 1 1 1 23 VAL HA . 23 . HA 1 1 1723 1 2 1 1 26 VAL H . 26 . HN 1 1 1724 2 1 1 1 23 VAL HA . 23 . HA 1 1 1724 2 2 1 1 26 VAL HB . 26 . HB 1 1 1724 3 1 1 1 44 VAL HA . 44 . HA 1 1 1724 3 2 1 1 45 GLU HB3 . 45 . HB1 1 1 1724 3 2 1 1 45 GLU HG2 . 45 . HG2 1 1 1725 1 1 1 1 24 GLU H . 24 . HN 1 1 1725 1 2 1 1 24 GLU HA . 24 . HA 1 1 1726 1 1 1 1 24 GLU H . 24 . HN 1 1 1726 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1 1727 1 1 1 1 24 GLU H . 24 . HN 1 1 1727 1 2 1 1 24 GLU QG . 24 . HG2 1 1 1728 1 1 1 1 24 GLU H . 24 . HN 1 1 1728 1 2 1 1 25 ASP H . 25 . HN 1 1 1729 1 1 1 1 24 GLU H . 24 . HN 1 1 1729 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1730 1 1 1 1 24 GLU H . 24 . HN 1 1 1730 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1731 1 1 1 1 24 GLU H . 24 . HN 1 1 1731 1 2 1 1 26 VAL H . 26 . HN 1 1 1732 1 1 1 1 24 GLU H . 24 . HN 1 1 1732 1 2 1 1 26 VAL HB . 26 . HB 1 1 1732 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 1733 1 1 1 1 24 GLU HA . 24 . HA 1 1 1733 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1 1734 2 1 1 1 24 GLU HA . 24 . HA 1 1 1734 2 2 1 1 24 GLU QG . 24 . HG2 1 1 1734 3 1 1 1 45 GLU HA . 45 . HA 1 1 1734 3 2 1 1 45 GLU HB3 . 45 . HB1 1 1 1734 3 2 1 1 45 GLU HG2 . 45 . HG2 1 1 1734 4 1 1 1 52 GLU HA . 52 . HA 1 1 1734 4 2 1 1 52 GLU HG2 . 52 . HG2 1 1 1735 1 1 1 1 24 GLU HA . 24 . HA 1 1 1735 1 2 1 1 25 ASP H . 25 . HN 1 1 1736 1 1 1 1 24 GLU HA . 24 . HA 1 1 1736 1 2 1 1 25 ASP HA . 25 . HA 1 1 1737 1 1 1 1 24 GLU HA . 24 . HA 1 1 1737 1 2 1 1 26 VAL H . 26 . HN 1 1 1738 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1 1738 1 2 1 1 25 ASP H . 25 . HN 1 1 1739 2 1 1 1 24 GLU HB3 . 24 . HB1 1 1 1739 2 2 1 1 25 ASP H . 25 . HN 1 1 1739 3 1 1 1 79 HIS H . 79 . HN 1 1 1739 3 1 1 1 80 GLN HE22 . 80 . HE22 1 1 1739 3 2 1 1 80 GLN HB2 . 80 . HB2 1 1 1740 2 1 1 1 24 GLU HB3 . 24 . HB1 1 1 1740 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1740 3 1 1 1 55 ASP QB . 55 . HB2 1 1 1740 3 1 1 1 80 GLN HG2 . 80 . HG2 1 1 1740 3 2 1 1 80 GLN HB2 . 80 . HB2 1 1 1741 2 1 1 1 24 GLU HB3 . 24 . HB1 1 1 1741 2 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1741 3 1 1 1 80 GLN HB2 . 80 . HB2 1 1 1741 3 2 1 1 80 GLN HG3 . 80 . HG1 1 1 1742 1 1 1 1 24 GLU QG . 24 . HG2 1 1 1742 1 2 1 1 25 ASP H . 25 . HN 1 1 1743 2 1 1 1 24 GLU QG . 24 . HG2 1 1 1743 2 2 1 1 25 ASP H . 25 . HN 1 1 1743 3 1 1 1 52 GLU H . 52 . HN 1 1 1743 3 2 1 1 52 GLU HG2 . 52 . HG2 1 1 1744 1 1 1 1 24 GLU QG . 24 . HG2 1 1 1744 1 2 1 1 25 ASP HA . 25 . HA 1 1 1745 2 1 1 1 24 GLU QG . 24 . HG2 1 1 1745 2 2 1 1 26 VAL H . 26 . HN 1 1 1745 3 1 1 1 52 GLU HG2 . 52 . HG2 1 1 1745 3 2 1 1 54 PHE QD . 54 . HD% 1 1 1746 1 1 1 1 24 GLU QG . 24 . HG2 1 1 1746 1 2 1 1 27 LYS QE . 27 . HE2 1 1 1746 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1747 1 1 1 1 25 ASP H . 25 . HN 1 1 1747 1 2 1 1 25 ASP HA . 25 . HA 1 1 1748 1 1 1 1 25 ASP H . 25 . HN 1 1 1748 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1749 1 1 1 1 25 ASP H . 25 . HN 1 1 1749 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1750 1 1 1 1 25 ASP H . 25 . HN 1 1 1750 1 2 1 1 26 VAL H . 26 . HN 1 1 1751 1 1 1 1 25 ASP H . 25 . HN 1 1 1751 1 2 1 1 26 VAL HA . 26 . HA 1 1 1752 1 1 1 1 25 ASP H . 25 . HN 1 1 1752 1 1 1 1 35 ASP H . 35 . HN 1 1 1752 1 2 1 1 26 VAL HA . 26 . HA 1 1 1753 1 1 1 1 25 ASP H . 25 . HN 1 1 1753 1 1 1 1 35 ASP H . 35 . HN 1 1 1753 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1754 1 1 1 1 25 ASP H . 25 . HN 1 1 1754 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1754 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1755 1 1 1 1 25 ASP H . 25 . HN 1 1 1755 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 1756 1 1 1 1 25 ASP H . 25 . HN 1 1 1756 1 1 1 1 35 ASP H . 35 . HN 1 1 1756 1 2 1 1 27 LYS H . 27 . HN 1 1 1757 1 1 1 1 25 ASP H . 25 . HN 1 1 1757 1 1 1 1 35 ASP H . 35 . HN 1 1 1757 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1758 1 1 1 1 25 ASP HA . 25 . HA 1 1 1758 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 1759 1 1 1 1 25 ASP HA . 25 . HA 1 1 1759 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 1760 1 1 1 1 25 ASP HA . 25 . HA 1 1 1760 1 2 1 1 26 VAL H . 26 . HN 1 1 1761 1 1 1 1 25 ASP HA . 25 . HA 1 1 1761 1 2 1 1 26 VAL HA . 26 . HA 1 1 1762 1 1 1 1 25 ASP HA . 25 . HA 1 1 1762 1 1 1 1 27 LYS HA . 27 . HA 1 1 1762 1 2 1 1 26 VAL HA . 26 . HA 1 1 1763 1 1 1 1 25 ASP HA . 25 . HA 1 1 1763 1 1 1 1 27 LYS HA . 27 . HA 1 1 1763 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1764 1 1 1 1 25 ASP HA . 25 . HA 1 1 1764 1 1 1 1 27 LYS HA . 27 . HA 1 1 1764 1 2 1 1 27 LYS H . 27 . HN 1 1 1765 2 1 1 1 25 ASP HA . 25 . HA 1 1 1765 2 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1765 3 1 1 1 27 LYS HA . 27 . HA 1 1 1765 3 2 1 1 27 LYS QE . 27 . HE2 1 1 1765 3 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1766 1 1 1 1 25 ASP HA . 25 . HA 1 1 1766 1 1 1 1 27 LYS HA . 27 . HA 1 1 1766 1 1 1 1 34 ASP HA . 34 . HA 1 1 1766 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 1767 1 1 1 1 25 ASP HA . 25 . HA 1 1 1767 1 1 1 1 27 LYS HA . 27 . HA 1 1 1767 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1768 1 1 1 1 25 ASP HA . 25 . HA 1 1 1768 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1 1768 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1769 1 1 1 1 25 ASP HA . 25 . HA 1 1 1769 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1 1769 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1769 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 1770 2 1 1 1 25 ASP QB . 25 . HB2 1 1 1770 2 2 1 1 26 VAL H . 26 . HN 1 1 1770 3 1 1 1 60 ASP HB2 . 60 . HB2 1 1 1770 3 1 1 1 61 ASP HB3 . 61 . HB1 1 1 1770 3 2 1 1 62 ASP H . 62 . HN 1 1 1771 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 1771 1 2 1 1 26 VAL H . 26 . HN 1 1 1772 2 1 1 1 25 ASP HB2 . 25 . HB2 1 1 1772 2 2 1 1 26 VAL H . 26 . HN 1 1 1772 3 1 1 1 60 ASP QB . 60 . HB2 1 1 1772 3 2 1 1 62 ASP H . 62 . HN 1 1 1773 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 1773 1 2 1 1 26 VAL HA . 26 . HA 1 1 1774 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 1774 1 1 1 1 29 ASP HB3 . 29 . HB2 1 1 1774 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1775 2 1 1 1 25 ASP HB2 . 25 . HB2 1 1 1775 2 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 1775 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 1775 3 2 1 1 80 GLN HG2 . 80 . HG2 1 1 1776 2 1 1 1 25 ASP HB2 . 25 . HB2 1 1 1776 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1776 3 1 1 1 58 ILE HB . 58 . HB 1 1 1776 3 1 1 1 64 LYS HB2 . 64 . HB2 1 1 1776 3 2 1 1 60 ASP QB . 60 . HB2 1 1 1777 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 1777 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1778 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 1778 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1779 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1779 1 2 1 1 26 VAL H . 26 . HN 1 1 1780 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1780 1 2 1 1 26 VAL HA . 26 . HA 1 1 1781 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1781 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 1781 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1782 2 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1782 2 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 1782 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 1782 3 2 1 1 80 GLN HG3 . 80 . HG1 1 1 1783 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1783 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 1783 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1784 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1784 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1785 2 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1785 2 1 1 1 35 ASP HB2 . 35 . HB2 1 1 1785 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1785 3 1 1 1 65 ASN QB . 65 . HB2 1 1 1785 3 2 1 1 66 LEU HG . 66 . HG 1 1 1786 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1786 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 1786 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1787 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1787 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 1787 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1788 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1788 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 1788 1 2 1 1 36 LEU HG . 36 . HG 1 1 1789 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1789 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1790 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 1790 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1791 1 1 1 1 26 VAL H . 26 . HN 1 1 1791 1 2 1 1 26 VAL HA . 26 . HA 1 1 1792 1 1 1 1 26 VAL H . 26 . HN 1 1 1792 1 1 1 1 30 LYS H . 30 . HN 1 1 1792 1 2 1 1 26 VAL HA . 26 . HA 1 1 1793 1 1 1 1 26 VAL H . 26 . HN 1 1 1793 1 2 1 1 26 VAL HB . 26 . HB 1 1 1794 1 1 1 1 26 VAL H . 26 . HN 1 1 1794 1 2 1 1 26 VAL HB . 26 . HB 1 1 1794 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 1795 1 1 1 1 26 VAL H . 26 . HN 1 1 1795 1 1 1 1 30 LYS H . 30 . HN 1 1 1795 1 1 1 1 54 PHE HZ . 54 . HZ 1 1 1795 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1796 1 1 1 1 26 VAL H . 26 . HN 1 1 1796 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1796 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1797 1 1 1 1 26 VAL H . 26 . HN 1 1 1797 1 2 1 1 27 LYS H . 27 . HN 1 1 1798 1 1 1 1 26 VAL H . 26 . HN 1 1 1798 1 1 1 1 30 LYS H . 30 . HN 1 1 1798 1 2 1 1 27 LYS H . 27 . HN 1 1 1799 1 1 1 1 26 VAL H . 26 . HN 1 1 1799 1 1 1 1 30 LYS H . 30 . HN 1 1 1799 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1 1800 1 1 1 1 26 VAL H . 26 . HN 1 1 1800 1 1 1 1 30 LYS H . 30 . HN 1 1 1800 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1 1801 1 1 1 1 26 VAL H . 26 . HN 1 1 1801 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1 1801 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1802 1 1 1 1 26 VAL H . 26 . HN 1 1 1802 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1 1802 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1802 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 1803 2 1 1 1 26 VAL H . 26 . HN 1 1 1803 2 1 1 1 30 LYS H . 30 . HN 1 1 1803 2 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1803 3 1 1 1 27 LYS HG3 . 27 . HG1 1 1 1803 3 2 1 1 30 LYS H . 30 . HN 1 1 1804 1 1 1 1 26 VAL H . 26 . HN 1 1 1804 1 1 1 1 30 LYS H . 30 . HN 1 1 1804 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 1805 1 1 1 1 26 VAL H . 26 . HN 1 1 1805 1 1 1 1 30 LYS H . 30 . HN 1 1 1805 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1 1806 1 1 1 1 26 VAL H . 26 . HN 1 1 1806 1 1 1 1 30 LYS H . 30 . HN 1 1 1806 1 2 1 1 30 LYS QE . 30 . HE2 1 1 1807 2 1 1 1 26 VAL H . 26 . HN 1 1 1807 2 1 1 1 30 LYS H . 30 . HN 1 1 1807 2 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1807 3 1 1 1 54 PHE QD . 54 . HD% 1 1 1807 3 2 1 1 71 ASP HB3 . 71 . HB1 1 1 1808 1 1 1 1 26 VAL H . 26 . HN 1 1 1808 1 1 1 1 30 LYS H . 30 . HN 1 1 1808 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1809 1 1 1 1 26 VAL H . 26 . HN 1 1 1809 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1810 2 1 1 1 26 VAL HA . 26 . HA 1 1 1810 2 1 1 1 28 LEU HA . 28 . HA 1 1 1810 2 2 1 1 27 LYS HG2 . 27 . HG2 1 1 1810 2 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1810 3 1 1 1 26 VAL HA . 26 . HA 1 1 1810 3 2 1 1 27 LYS HG3 . 27 . HG1 1 1 1811 1 1 1 1 26 VAL HA . 26 . HA 1 1 1811 1 2 1 1 26 VAL HB . 26 . HB 1 1 1812 1 1 1 1 26 VAL HA . 26 . HA 1 1 1812 1 2 1 1 26 VAL HB . 26 . HB 1 1 1812 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 1813 1 1 1 1 26 VAL HA . 26 . HA 1 1 1813 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1814 1 1 1 1 26 VAL HA . 26 . HA 1 1 1814 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1814 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1815 2 1 1 1 26 VAL HA . 26 . HA 1 1 1815 2 2 1 1 26 VAL MG2 . 26 . HG2% 1 1 1815 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 1815 3 2 1 1 76 ILE HA . 76 . HA 1 1 1816 1 1 1 1 26 VAL HA . 26 . HA 1 1 1816 1 2 1 1 27 LYS H . 27 . HN 1 1 1817 1 1 1 1 26 VAL HA . 26 . HA 1 1 1817 1 1 1 1 28 LEU HA . 28 . HA 1 1 1817 1 2 1 1 27 LYS HA . 27 . HA 1 1 1818 1 1 1 1 26 VAL HA . 26 . HA 1 1 1818 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1 1818 1 2 1 1 30 LYS QD . 30 . HD2 1 1 1819 1 1 1 1 26 VAL HA . 26 . HA 1 1 1819 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1 1819 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 1820 1 1 1 1 26 VAL HA . 26 . HA 1 1 1820 1 1 1 1 28 LEU HA . 28 . HA 1 1 1820 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 1821 1 1 1 1 26 VAL HA . 26 . HA 1 1 1821 1 1 1 1 28 LEU HA . 28 . HA 1 1 1821 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1822 1 1 1 1 26 VAL HA . 26 . HA 1 1 1822 1 1 1 1 28 LEU HA . 28 . HA 1 1 1822 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1823 1 1 1 1 26 VAL HA . 26 . HA 1 1 1823 1 2 1 1 30 LYS HA . 30 . HA 1 1 1823 1 2 1 1 36 LEU HA . 36 . HA 1 1 1824 1 1 1 1 26 VAL HA . 26 . HA 1 1 1824 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 1825 1 1 1 1 26 VAL HA . 26 . HA 1 1 1825 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 1826 1 1 1 1 26 VAL HA . 26 . HA 1 1 1826 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1827 1 1 1 1 26 VAL HA . 26 . HA 1 1 1827 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1828 1 1 1 1 26 VAL HA . 26 . HA 1 1 1828 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1829 1 1 1 1 26 VAL HA . 26 . HA 1 1 1829 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1830 1 1 1 1 26 VAL HB . 26 . HB 1 1 1830 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1830 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1831 1 1 1 1 26 VAL HB . 26 . HB 1 1 1831 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1 1831 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1832 1 1 1 1 26 VAL HB . 26 . HB 1 1 1832 1 2 1 1 27 LYS H . 27 . HN 1 1 1833 1 1 1 1 26 VAL HB . 26 . HB 1 1 1833 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1833 1 2 1 1 27 LYS H . 27 . HN 1 1 1834 1 1 1 1 26 VAL HB . 26 . HB 1 1 1834 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1834 1 1 1 1 46 VAL HB . 46 . HB 1 1 1834 1 1 1 1 69 VAL HB . 69 . HB 1 1 1834 1 2 1 1 32 PHE HA . 32 . HA 1 1 1835 1 1 1 1 26 VAL HB . 26 . HB 1 1 1835 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1835 1 1 1 1 46 VAL HB . 46 . HB 1 1 1835 1 1 1 1 69 VAL HB . 69 . HB 1 1 1835 1 2 1 1 32 PHE QD . 32 . HD% 1 1 1836 2 1 1 1 26 VAL HB . 26 . HB 1 1 1836 2 2 1 1 32 PHE QE . 32 . HE% 1 1 1836 3 1 1 1 45 GLU H . 45 . HN 1 1 1836 3 2 1 1 45 GLU HB3 . 45 . HB1 1 1 1837 1 1 1 1 26 VAL HB . 26 . HB 1 1 1837 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1837 1 1 1 1 69 VAL HB . 69 . HB 1 1 1837 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 1838 1 1 1 1 26 VAL HB . 26 . HB 1 1 1838 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1838 1 1 1 1 69 VAL HB . 69 . HB 1 1 1838 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 1839 1 1 1 1 26 VAL HB . 26 . HB 1 1 1839 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1839 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1840 1 1 1 1 26 VAL HB . 26 . HB 1 1 1840 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 1840 1 2 1 1 36 LEU HG . 36 . HG 1 1 1841 1 1 1 1 26 VAL HB . 26 . HB 1 1 1841 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1841 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 1842 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1842 1 2 1 1 27 LYS H . 27 . HN 1 1 1843 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1843 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1843 1 2 1 1 27 LYS H . 27 . HN 1 1 1844 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1844 1 2 1 1 28 LEU H . 28 . HN 1 1 1845 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1845 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1845 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 1846 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1846 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1846 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 1847 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1847 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1847 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 1848 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1848 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1849 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1849 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1849 1 2 1 1 32 PHE HA . 32 . HA 1 1 1850 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1850 1 2 1 1 32 PHE QE . 32 . HE% 1 1 1851 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1851 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1851 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 1852 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1852 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1852 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 1853 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1853 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1853 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 1854 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1854 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1854 1 2 1 1 36 LEU HG . 36 . HG 1 1 1855 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1855 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1855 1 2 1 1 69 VAL H . 69 . HN 1 1 1856 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1856 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 1856 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1857 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1857 1 2 1 1 69 VAL H . 69 . HN 1 1 1858 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1 1858 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1859 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1 1859 1 2 1 1 27 LYS H . 27 . HN 1 1 1860 1 1 1 1 27 LYS H . 27 . HN 1 1 1860 1 2 1 1 27 LYS HA . 27 . HA 1 1 1861 1 1 1 1 27 LYS H . 27 . HN 1 1 1861 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1 1862 1 1 1 1 27 LYS H . 27 . HN 1 1 1862 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1 1862 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 1863 1 1 1 1 27 LYS H . 27 . HN 1 1 1863 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1 1864 1 1 1 1 27 LYS H . 27 . HN 1 1 1864 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1 1864 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 1865 1 1 1 1 27 LYS H . 27 . HN 1 1 1865 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1 1866 1 1 1 1 27 LYS H . 27 . HN 1 1 1866 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1 1867 1 1 1 1 27 LYS H . 27 . HN 1 1 1867 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1 1867 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1867 1 2 1 1 28 LEU HG . 28 . HG 1 1 1868 1 1 1 1 27 LYS H . 27 . HN 1 1 1868 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1 1868 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 1868 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1869 1 1 1 1 27 LYS H . 27 . HN 1 1 1869 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1 1869 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1870 1 1 1 1 27 LYS H . 27 . HN 1 1 1870 1 2 1 1 28 LEU H . 28 . HN 1 1 1871 1 1 1 1 27 LYS H . 27 . HN 1 1 1871 1 2 1 1 29 ASP H . 29 . HN 1 1 1872 1 1 1 1 27 LYS H . 27 . HN 1 1 1872 1 2 1 1 30 LYS H . 30 . HN 1 1 1873 1 1 1 1 27 LYS H . 27 . HN 1 1 1873 1 2 1 1 30 LYS HA . 30 . HA 1 1 1873 1 2 1 1 36 LEU HA . 36 . HA 1 1 1873 1 2 1 1 68 THR HB . 68 . HB 1 1 1874 1 1 1 1 27 LYS H . 27 . HN 1 1 1874 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 1875 1 1 1 1 27 LYS H . 27 . HN 1 1 1875 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 1876 1 1 1 1 27 LYS H . 27 . HN 1 1 1876 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 1877 1 1 1 1 27 LYS H . 27 . HN 1 1 1877 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 1878 1 1 1 1 27 LYS H . 27 . HN 1 1 1878 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1 1879 1 1 1 1 27 LYS H . 27 . HN 1 1 1879 1 2 1 1 30 LYS QE . 30 . HE2 1 1 1880 1 1 1 1 27 LYS H . 27 . HN 1 1 1880 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1881 1 1 1 1 27 LYS H . 27 . HN 1 1 1881 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1881 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 1882 1 1 1 1 27 LYS H . 27 . HN 1 1 1882 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1883 1 1 1 1 27 LYS H . 27 . HN 1 1 1883 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1884 1 1 1 1 27 LYS H . 27 . HN 1 1 1884 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 1885 1 1 1 1 27 LYS H . 27 . HN 1 1 1885 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 1886 1 1 1 1 27 LYS HA . 27 . HA 1 1 1886 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1 1887 1 1 1 1 27 LYS HA . 27 . HA 1 1 1887 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1 1888 1 1 1 1 27 LYS HA . 27 . HA 1 1 1888 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1 1889 1 1 1 1 27 LYS HA . 27 . HA 1 1 1889 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1 1890 1 1 1 1 27 LYS HA . 27 . HA 1 1 1890 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1 1890 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1890 1 2 1 1 28 LEU HG . 28 . HG 1 1 1891 1 1 1 1 27 LYS HA . 27 . HA 1 1 1891 1 2 1 1 27 LYS QG . 27 . HG2 1 1 1891 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1892 2 1 1 1 27 LYS HA . 27 . HA 1 1 1892 2 2 1 1 27 LYS QG . 27 . HG2 1 1 1892 2 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1892 3 1 1 1 62 ASP HA . 62 . HA 1 1 1892 3 2 1 1 64 LYS QG . 64 . HG2 1 1 1893 1 1 1 1 27 LYS HA . 27 . HA 1 1 1893 1 2 1 1 28 LEU H . 28 . HN 1 1 1894 1 1 1 1 27 LYS HA . 27 . HA 1 1 1894 1 2 1 1 28 LEU HA . 28 . HA 1 1 1895 1 1 1 1 27 LYS HA . 27 . HA 1 1 1895 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 1896 1 1 1 1 27 LYS HA . 27 . HA 1 1 1896 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1897 1 1 1 1 27 LYS HA . 27 . HA 1 1 1897 1 2 1 1 28 LEU HG . 28 . HG 1 1 1898 1 1 1 1 27 LYS HA . 27 . HA 1 1 1898 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 1899 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1 1899 1 2 1 1 27 LYS QE . 27 . HE2 1 1 1899 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1900 2 1 1 1 27 LYS HB2 . 27 . HB2 1 1 1900 2 2 1 1 27 LYS QE . 27 . HE2 1 1 1900 3 1 1 1 67 LYS QE . 67 . HE2 1 1 1900 3 2 1 1 67 LYS HG3 . 67 . HG1 1 1 1901 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1 1901 1 2 1 1 27 LYS QG . 27 . HG2 1 1 1901 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1902 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1 1902 1 2 1 1 28 LEU H . 28 . HN 1 1 1903 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1 1903 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 1903 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 1904 2 1 1 1 27 LYS HB2 . 27 . HB2 1 1 1904 2 1 1 1 30 LYS HD3 . 30 . HD1 1 1 1904 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1904 3 1 1 1 66 LEU HG . 66 . HG 1 1 1904 3 2 1 1 72 ALA MB . 72 . HB% 1 1 1905 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1 1905 1 2 1 1 30 LYS QE . 30 . HE2 1 1 1906 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1906 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1 1906 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1907 2 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1907 2 2 1 1 27 LYS HD3 . 27 . HD1 1 1 1907 3 1 1 1 67 LYS QB . 67 . HB2 1 1 1907 3 2 1 1 67 LYS QD . 67 . HD2 1 1 1908 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1908 1 2 1 1 27 LYS QE . 27 . HE2 1 1 1908 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1909 2 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1909 2 2 1 1 27 LYS QE . 27 . HE2 1 1 1909 3 1 1 1 67 LYS QB . 67 . HB2 1 1 1909 3 2 1 1 67 LYS QE . 67 . HE2 1 1 1910 2 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1910 2 2 1 1 27 LYS QG . 27 . HG2 1 1 1910 2 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1910 3 1 1 1 30 LYS HB3 . 30 . HB1 1 1 1910 3 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1911 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1911 1 2 1 1 28 LEU H . 28 . HN 1 1 1912 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1912 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 1912 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 1913 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1913 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 1913 1 2 1 1 29 ASP HB2 . 29 . HB1 1 1 1914 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1914 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 1914 1 1 1 1 67 LYS QB . 67 . HB2 1 1 1914 1 2 1 1 29 ASP HB3 . 29 . HB2 1 1 1915 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1915 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 1915 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 1916 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1916 1 2 1 1 30 LYS QE . 30 . HE2 1 1 1917 2 1 1 1 27 LYS HB3 . 27 . HB1 1 1 1917 2 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 1917 2 2 1 1 69 VAL QG . 69 . HG2% 1 1 1917 3 1 1 1 56 VAL HB . 56 . HB 1 1 1917 3 2 1 1 58 ILE MD . 58 . HD1% 1 1 1917 3 2 1 1 76 ILE MD . 76 . HD1% 1 1 1918 1 1 1 1 27 LYS HD2 . 27 . HD2 1 1 1918 1 2 1 1 28 LEU H . 28 . HN 1 1 1919 2 1 1 1 27 LYS QE . 27 . HE2 1 1 1919 2 2 1 1 27 LYS QG . 27 . HG2 1 1 1919 3 1 1 1 30 LYS HE3 . 30 . HE1 1 1 1919 3 1 1 1 35 ASP HB3 . 35 . HB1 1 1 1919 3 2 1 1 30 LYS HG2 . 30 . HG2 1 1 1920 1 1 1 1 27 LYS HE2 . 27 . HE2 1 1 1920 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 1920 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 1920 1 1 1 1 67 LYS HE3 . 67 . HE1 1 1 1920 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1921 1 1 1 1 27 LYS QG . 27 . HG2 1 1 1921 1 2 1 1 28 LEU H . 28 . HN 1 1 1922 1 1 1 1 27 LYS QG . 27 . HG2 1 1 1922 1 2 1 1 28 LEU HA . 28 . HA 1 1 1923 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1 1923 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 1923 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 1923 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 1924 1 1 1 1 28 LEU H . 28 . HN 1 1 1924 1 2 1 1 28 LEU HA . 28 . HA 1 1 1925 1 1 1 1 28 LEU H . 28 . HN 1 1 1925 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 1926 2 1 1 1 28 LEU H . 28 . HN 1 1 1926 2 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1926 3 1 1 1 77 LEU H . 77 . HN 1 1 1926 3 2 1 1 77 LEU QB . 77 . HB1 1 1 1927 1 1 1 1 28 LEU H . 28 . HN 1 1 1927 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 1928 1 1 1 1 28 LEU H . 28 . HN 1 1 1928 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 1929 2 1 1 1 28 LEU H . 28 . HN 1 1 1929 2 2 1 1 28 LEU HG . 28 . HG 1 1 1929 3 1 1 1 41 LEU HG . 41 . HG 1 1 1929 3 2 1 1 42 SER H . 42 . HN 1 1 1929 3 2 1 1 43 MET H . 43 . HN 1 1 1930 2 1 1 1 28 LEU H . 28 . HN 1 1 1930 2 1 1 1 29 ASP H . 29 . HN 1 1 1930 2 2 1 1 69 VAL HB . 69 . HB 1 1 1930 3 1 1 1 42 SER H . 42 . HN 1 1 1930 3 1 1 1 43 MET H . 43 . HN 1 1 1930 3 2 1 1 43 MET QG . 43 . HG2 1 1 1930 4 1 1 1 43 MET H . 43 . HN 1 1 1930 4 2 1 1 44 VAL HB . 44 . HB 1 1 1931 1 1 1 1 28 LEU H . 28 . HN 1 1 1931 1 2 1 1 29 ASP HB2 . 29 . HB1 1 1 1932 1 1 1 1 28 LEU H . 28 . HN 1 1 1932 1 2 1 1 30 LYS H . 30 . HN 1 1 1933 1 1 1 1 28 LEU H . 28 . HN 1 1 1933 1 2 1 1 69 VAL H . 69 . HN 1 1 1934 1 1 1 1 28 LEU H . 28 . HN 1 1 1934 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1935 1 1 1 1 28 LEU H . 28 . HN 1 1 1935 1 1 1 1 77 LEU H . 77 . HN 1 1 1935 1 2 1 1 70 GLY H . 70 . HN 1 1 1936 1 1 1 1 28 LEU HA . 28 . HA 1 1 1936 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 1937 1 1 1 1 28 LEU HA . 28 . HA 1 1 1937 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1938 1 1 1 1 28 LEU HA . 28 . HA 1 1 1938 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1938 1 2 1 1 28 LEU HG . 28 . HG 1 1 1939 1 1 1 1 28 LEU HA . 28 . HA 1 1 1939 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 1940 1 1 1 1 28 LEU HA . 28 . HA 1 1 1940 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 1941 1 1 1 1 28 LEU HA . 28 . HA 1 1 1941 1 2 1 1 28 LEU HG . 28 . HG 1 1 1942 1 1 1 1 28 LEU HA . 28 . HA 1 1 1942 1 2 1 1 29 ASP H . 29 . HN 1 1 1943 1 1 1 1 28 LEU HA . 28 . HA 1 1 1943 1 2 1 1 29 ASP HA . 29 . HA 1 1 1944 1 1 1 1 28 LEU HA . 28 . HA 1 1 1944 1 2 1 1 29 ASP HB3 . 29 . HB2 1 1 1945 1 1 1 1 28 LEU HA . 28 . HA 1 1 1945 1 2 1 1 30 LYS H . 30 . HN 1 1 1946 1 1 1 1 28 LEU HA . 28 . HA 1 1 1946 1 2 1 1 30 LYS HA . 30 . HA 1 1 1946 1 2 1 1 68 THR HB . 68 . HB 1 1 1947 1 1 1 1 28 LEU HA . 28 . HA 1 1 1947 1 2 1 1 68 THR HA . 68 . HA 1 1 1948 1 1 1 1 28 LEU HA . 28 . HA 1 1 1948 1 2 1 1 68 THR HB . 68 . HB 1 1 1949 1 1 1 1 28 LEU HA . 28 . HA 1 1 1949 1 2 1 1 69 VAL H . 69 . HN 1 1 1950 1 1 1 1 28 LEU HA . 28 . HA 1 1 1950 1 2 1 1 69 VAL HB . 69 . HB 1 1 1951 1 1 1 1 28 LEU HA . 28 . HA 1 1 1951 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1952 1 1 1 1 28 LEU HA . 28 . HA 1 1 1952 1 2 1 1 70 GLY H . 70 . HN 1 1 1953 1 1 1 1 28 LEU HA . 28 . HA 1 1 1953 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 1954 1 1 1 1 28 LEU HA . 28 . HA 1 1 1954 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 1955 1 1 1 1 28 LEU HA . 28 . HA 1 1 1955 1 2 1 1 71 ASP H . 71 . HN 1 1 1956 1 1 1 1 28 LEU HA . 28 . HA 1 1 1956 1 2 1 1 73 THR H . 73 . HN 1 1 1957 1 1 1 1 28 LEU HA . 28 . HA 1 1 1957 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1 1957 1 2 1 1 73 THR MG . 73 . HG2% 1 1 1958 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1958 1 2 1 1 28 LEU MD1 . 28 . HD1% 1 1 1959 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1959 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 1960 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1960 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 1960 1 2 1 1 29 ASP H . 29 . HN 1 1 1961 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1961 1 2 1 1 29 ASP HA . 29 . HA 1 1 1962 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1962 1 1 1 1 36 LEU HG . 36 . HG 1 1 1962 1 1 1 1 50 ALA MB . 50 . HB% 1 1 1962 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 1962 1 2 1 1 69 VAL H . 69 . HN 1 1 1963 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1963 1 1 1 1 36 LEU HG . 36 . HG 1 1 1963 1 1 1 1 50 ALA MB . 50 . HB% 1 1 1963 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 1963 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1964 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1964 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 1964 1 1 1 1 74 LYS HG2 . 74 . HG2 1 1 1964 1 2 1 1 70 GLY H . 70 . HN 1 1 1965 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1965 1 2 1 1 70 GLY H . 70 . HN 1 1 1966 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1966 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 1967 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1967 1 1 1 1 74 LYS HG2 . 74 . HG2 1 1 1967 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 1968 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1968 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 1969 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 1969 1 1 1 1 74 LYS HG2 . 74 . HG2 1 1 1969 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 1970 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1970 1 2 1 1 28 LEU MD2 . 28 . HD2% 1 1 1971 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1971 1 1 1 1 28 LEU HG . 28 . HG 1 1 1971 1 2 1 1 29 ASP H . 29 . HN 1 1 1972 2 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1972 2 1 1 1 28 LEU HG . 28 . HG 1 1 1972 2 2 1 1 29 ASP HA . 29 . HA 1 1 1972 3 1 1 1 66 LEU HA . 66 . HA 1 1 1972 3 2 1 1 67 LYS QD . 67 . HD2 1 1 1973 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1973 1 1 1 1 28 LEU HG . 28 . HG 1 1 1973 1 2 1 1 29 ASP HB2 . 29 . HB1 1 1 1974 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1974 1 1 1 1 28 LEU HG . 28 . HG 1 1 1974 1 2 1 1 29 ASP HB3 . 29 . HB2 1 1 1975 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1975 1 1 1 1 28 LEU HG . 28 . HG 1 1 1975 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 1975 1 1 1 1 67 LYS QD . 67 . HD2 1 1 1975 1 2 1 1 68 THR HA . 68 . HA 1 1 1976 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1976 1 1 1 1 28 LEU HG . 28 . HG 1 1 1976 1 1 1 1 67 LYS QD . 67 . HD2 1 1 1976 1 2 1 1 68 THR HB . 68 . HB 1 1 1977 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1977 1 1 1 1 28 LEU HG . 28 . HG 1 1 1977 1 1 1 1 67 LYS QD . 67 . HD2 1 1 1977 1 2 1 1 69 VAL HA . 69 . HA 1 1 1978 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1978 1 1 1 1 28 LEU HG . 28 . HG 1 1 1978 1 1 1 1 67 LYS HD3 . 67 . HD1 1 1 1978 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 1979 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1979 1 1 1 1 28 LEU HG . 28 . HG 1 1 1979 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 1980 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1980 1 1 1 1 28 LEU HG . 28 . HG 1 1 1980 1 1 1 1 74 LYS QD . 74 . HD1 1 1 1980 1 2 1 1 70 GLY H . 70 . HN 1 1 1981 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1981 1 1 1 1 28 LEU HG . 28 . HG 1 1 1981 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 1982 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1982 1 1 1 1 28 LEU HG . 28 . HG 1 1 1982 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 1983 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1983 1 2 1 1 29 ASP HA . 29 . HA 1 1 1983 1 2 1 1 71 ASP HA . 71 . HA 1 1 1984 2 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1984 2 2 1 1 68 THR H . 68 . HN 1 1 1984 3 1 1 1 76 ILE H . 76 . HN 1 1 1984 3 2 1 1 77 LEU QB . 77 . HB1 1 1 1985 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1985 1 2 1 1 70 GLY H . 70 . HN 1 1 1986 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1986 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 1987 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1987 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 1988 1 1 1 1 28 LEU MD1 . 28 . HD1% 1 1 1988 1 2 1 1 29 ASP H . 29 . HN 1 1 1989 1 1 1 1 28 LEU MD1 . 28 . HD1% 1 1 1989 1 2 1 1 70 GLY H . 70 . HN 1 1 1990 1 1 1 1 28 LEU MD1 . 28 . HD1% 1 1 1990 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 1991 1 1 1 1 28 LEU MD1 . 28 . HD1% 1 1 1991 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 1992 1 1 1 1 28 LEU MD1 . 28 . HD1% 1 1 1992 1 2 1 1 73 THR H . 73 . HN 1 1 1993 1 1 1 1 28 LEU MD1 . 28 . HD1% 1 1 1993 1 2 1 1 73 THR HB . 73 . HB 1 1 1994 1 1 1 1 28 LEU MD1 . 28 . HD1% 1 1 1994 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 1994 1 2 1 1 73 THR HB . 73 . HB 1 1 1995 1 1 1 1 28 LEU MD2 . 28 . HD2% 1 1 1995 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 1995 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 1995 1 2 1 1 74 LYS H . 74 . HN 1 1 1996 1 1 1 1 28 LEU MD2 . 28 . HD2% 1 1 1996 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 1997 1 1 1 1 28 LEU MD2 . 28 . HD2% 1 1 1997 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 1998 1 1 1 1 28 LEU MD2 . 28 . HD2% 1 1 1998 1 2 1 1 73 THR HB . 73 . HB 1 1 1999 1 1 1 1 28 LEU HG . 28 . HG 1 1 1999 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 1999 1 1 1 1 67 LYS QD . 67 . HD2 1 1 1999 1 2 1 1 69 VAL H . 69 . HN 1 1 2000 1 1 1 1 28 LEU HG . 28 . HG 1 1 2000 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 2000 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2001 2 1 1 1 28 LEU HG . 28 . HG 1 1 2001 2 2 1 1 73 THR HB . 73 . HB 1 1 2001 3 1 1 1 40 SER HA . 40 . HA 1 1 2001 3 1 1 1 40 SER QB . 40 . HB2 1 1 2001 3 2 1 1 41 LEU HG . 41 . HG 1 1 2002 1 1 1 1 28 LEU HG . 28 . HG 1 1 2002 1 1 1 1 67 LYS QD . 67 . HD2 1 1 2002 1 1 1 1 74 LYS QD . 74 . HD1 1 1 2002 1 2 1 1 71 ASP H . 71 . HN 1 1 2003 1 1 1 1 28 LEU HG . 28 . HG 1 1 2003 1 1 1 1 67 LYS QD . 67 . HD2 1 1 2003 1 2 1 1 71 ASP HA . 71 . HA 1 1 2004 1 1 1 1 28 LEU HG . 28 . HG 1 1 2004 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 2005 1 1 1 1 29 ASP H . 29 . HN 1 1 2005 1 2 1 1 29 ASP HA . 29 . HA 1 1 2006 1 1 1 1 29 ASP H . 29 . HN 1 1 2006 1 2 1 1 29 ASP HB2 . 29 . HB1 1 1 2007 1 1 1 1 29 ASP H . 29 . HN 1 1 2007 1 2 1 1 29 ASP HB3 . 29 . HB2 1 1 2008 1 1 1 1 29 ASP H . 29 . HN 1 1 2008 1 2 1 1 30 LYS H . 30 . HN 1 1 2009 1 1 1 1 29 ASP H . 29 . HN 1 1 2009 1 2 1 1 30 LYS HA . 30 . HA 1 1 2010 1 1 1 1 29 ASP H . 29 . HN 1 1 2010 1 2 1 1 68 THR H . 68 . HN 1 1 2011 1 1 1 1 29 ASP H . 29 . HN 1 1 2011 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 2012 1 1 1 1 29 ASP H . 29 . HN 1 1 2012 1 1 1 1 71 ASP H . 71 . HN 1 1 2012 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2013 1 1 1 1 29 ASP HA . 29 . HA 1 1 2013 1 2 1 1 29 ASP HB2 . 29 . HB1 1 1 2014 2 1 1 1 29 ASP HA . 29 . HA 1 1 2014 2 2 1 1 29 ASP HB2 . 29 . HB1 1 1 2014 3 1 1 1 54 PHE HB2 . 54 . HB2 1 1 2014 3 2 1 1 55 ASP HA . 55 . HA 1 1 2015 1 1 1 1 29 ASP HA . 29 . HA 1 1 2015 1 2 1 1 29 ASP HB3 . 29 . HB2 1 1 2016 1 1 1 1 29 ASP HA . 29 . HA 1 1 2016 1 2 1 1 30 LYS H . 30 . HN 1 1 2017 2 1 1 1 29 ASP HA . 29 . HA 1 1 2017 2 2 1 1 30 LYS HD3 . 30 . HD1 1 1 2017 3 1 1 1 66 LEU HA . 66 . HA 1 1 2017 3 2 1 1 67 LYS HG3 . 67 . HG1 1 1 2017 3 2 1 1 72 ALA MB . 72 . HB% 1 1 2018 2 1 1 1 29 ASP HA . 29 . HA 1 1 2018 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1 2018 3 1 1 1 66 LEU HA . 66 . HA 1 1 2018 3 2 1 1 66 LEU HG . 66 . HG 1 1 2019 2 1 1 1 29 ASP HA . 29 . HA 1 1 2019 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1 2019 3 1 1 1 66 LEU HA . 66 . HA 1 1 2019 3 1 1 1 71 ASP HA . 71 . HA 1 1 2019 3 2 1 1 66 LEU HG . 66 . HG 1 1 2020 2 1 1 1 29 ASP HA . 29 . HA 1 1 2020 2 2 1 1 69 VAL QG . 69 . HG1% 1 1 2020 3 1 1 1 66 LEU HA . 66 . HA 1 1 2020 3 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2021 1 1 1 1 29 ASP HA . 29 . HA 1 1 2021 1 1 1 1 66 LEU HA . 66 . HA 1 1 2021 1 1 1 1 71 ASP HA . 71 . HA 1 1 2021 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 2022 1 1 1 1 29 ASP HA . 29 . HA 1 1 2022 1 1 1 1 66 LEU HA . 66 . HA 1 1 2022 1 2 1 1 68 THR H . 68 . HN 1 1 2023 1 1 1 1 29 ASP HA . 29 . HA 1 1 2023 1 1 1 1 66 LEU HA . 66 . HA 1 1 2023 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2024 1 1 1 1 29 ASP HA . 29 . HA 1 1 2024 1 1 1 1 66 LEU HA . 66 . HA 1 1 2024 1 1 1 1 71 ASP HA . 71 . HA 1 1 2024 1 2 1 1 69 VAL H . 69 . HN 1 1 2025 1 1 1 1 29 ASP HA . 29 . HA 1 1 2025 1 1 1 1 66 LEU HA . 66 . HA 1 1 2025 1 1 1 1 71 ASP HA . 71 . HA 1 1 2025 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2026 1 1 1 1 29 ASP HA . 29 . HA 1 1 2026 1 1 1 1 71 ASP HA . 71 . HA 1 1 2026 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 2027 1 1 1 1 29 ASP HA . 29 . HA 1 1 2027 1 1 1 1 71 ASP HA . 71 . HA 1 1 2027 1 2 1 1 70 GLY H . 70 . HN 1 1 2028 1 1 1 1 29 ASP HA . 29 . HA 1 1 2028 1 1 1 1 71 ASP HA . 71 . HA 1 1 2028 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 2029 2 1 1 1 29 ASP HB2 . 29 . HB1 1 1 2029 2 2 1 1 30 LYS H . 30 . HN 1 1 2029 3 1 1 1 54 PHE HB2 . 54 . HB2 1 1 2029 3 2 1 1 54 PHE QD . 54 . HD% 1 1 2030 1 1 1 1 29 ASP HB2 . 29 . HB1 1 1 2030 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1 2030 1 2 1 1 68 THR HB . 68 . HB 1 1 2031 1 1 1 1 29 ASP HB2 . 29 . HB1 1 1 2031 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1 2031 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2032 2 1 1 1 29 ASP HB3 . 29 . HB2 1 1 2032 2 2 1 1 30 LYS H . 30 . HN 1 1 2032 3 1 1 1 60 ASP HB3 . 60 . HB1 1 1 2032 3 1 1 1 61 ASP HB3 . 61 . HB1 1 1 2032 3 2 1 1 62 ASP H . 62 . HN 1 1 2033 1 1 1 1 29 ASP HB3 . 29 . HB2 1 1 2033 1 2 1 1 68 THR HB . 68 . HB 1 1 2034 1 1 1 1 29 ASP HB3 . 29 . HB2 1 1 2034 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2035 1 1 1 1 29 ASP HB3 . 29 . HB2 1 1 2035 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2036 1 1 1 1 30 LYS H . 30 . HN 1 1 2036 1 2 1 1 30 LYS HA . 30 . HA 1 1 2037 1 1 1 1 30 LYS H . 30 . HN 1 1 2037 1 2 1 1 30 LYS HA . 30 . HA 1 1 2037 1 2 1 1 68 THR HB . 68 . HB 1 1 2038 1 1 1 1 30 LYS H . 30 . HN 1 1 2038 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 2039 1 1 1 1 30 LYS H . 30 . HN 1 1 2039 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 2040 1 1 1 1 30 LYS H . 30 . HN 1 1 2040 1 2 1 1 31 SER H . 31 . HN 1 1 2041 1 1 1 1 30 LYS H . 30 . HN 1 1 2041 1 2 1 1 32 PHE H . 32 . HN 1 1 2042 1 1 1 1 30 LYS H . 30 . HN 1 1 2042 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2043 1 1 1 1 30 LYS H . 30 . HN 1 1 2043 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2044 2 1 1 1 30 LYS H . 30 . HN 1 1 2044 2 2 1 1 69 VAL QG . 69 . HG2% 1 1 2044 3 1 1 1 46 VAL QG . 46 . HG1% 1 1 2044 3 2 1 1 54 PHE HZ . 54 . HZ 1 1 2045 2 1 1 1 30 LYS H . 30 . HN 1 1 2045 2 2 1 1 68 THR MG . 68 . HG2% 1 1 2045 3 1 1 1 54 PHE QD . 54 . HD% 1 1 2045 3 2 1 1 73 THR MG . 73 . HG2% 1 1 2046 1 1 1 1 30 LYS H . 30 . HN 1 1 2046 1 2 1 1 68 THR H . 68 . HN 1 1 2047 1 1 1 1 30 LYS H . 30 . HN 1 1 2047 1 2 1 1 68 THR HA . 68 . HA 1 1 2048 1 1 1 1 30 LYS H . 30 . HN 1 1 2048 1 2 1 1 68 THR HB . 68 . HB 1 1 2049 1 1 1 1 30 LYS H . 30 . HN 1 1 2049 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2050 1 1 1 1 30 LYS H . 30 . HN 1 1 2050 1 2 1 1 69 VAL H . 69 . HN 1 1 2051 1 1 1 1 30 LYS H . 30 . HN 1 1 2051 1 2 1 1 69 VAL HA . 69 . HA 1 1 2052 1 1 1 1 30 LYS H . 30 . HN 1 1 2052 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2053 1 1 1 1 30 LYS H . 30 . HN 1 1 2053 1 2 1 1 70 GLY H . 70 . HN 1 1 2054 2 1 1 1 30 LYS HA . 30 . HA 1 1 2054 2 1 1 1 36 LEU HA . 36 . HA 1 1 2054 2 1 1 1 37 ASP HA . 37 . HA 1 1 2054 2 1 1 1 68 THR HB . 68 . HB 1 1 2054 2 2 1 1 32 PHE HA . 32 . HA 1 1 2054 3 1 1 1 30 LYS HA . 30 . HA 1 1 2054 3 1 1 1 68 THR HB . 68 . HB 1 1 2054 3 2 1 1 31 SER HB3 . 31 . HB1 1 1 2055 1 1 1 1 30 LYS HA . 30 . HA 1 1 2055 1 1 1 1 68 THR HB . 68 . HB 1 1 2055 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 2056 1 1 1 1 30 LYS HA . 30 . HA 1 1 2056 1 1 1 1 36 LEU HA . 36 . HA 1 1 2056 1 1 1 1 68 THR HB . 68 . HB 1 1 2056 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 2057 1 1 1 1 30 LYS HA . 30 . HA 1 1 2057 1 1 1 1 36 LEU HA . 36 . HA 1 1 2057 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 2058 1 1 1 1 30 LYS HA . 30 . HA 1 1 2058 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 2059 1 1 1 1 30 LYS HA . 30 . HA 1 1 2059 1 1 1 1 36 LEU HA . 36 . HA 1 1 2059 1 1 1 1 68 THR HB . 68 . HB 1 1 2059 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 2060 1 1 1 1 30 LYS HA . 30 . HA 1 1 2060 1 1 1 1 36 LEU HA . 36 . HA 1 1 2060 1 1 1 1 68 THR HB . 68 . HB 1 1 2060 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 2061 1 1 1 1 30 LYS HA . 30 . HA 1 1 2061 1 2 1 1 31 SER H . 31 . HN 1 1 2062 1 1 1 1 30 LYS HA . 30 . HA 1 1 2062 1 1 1 1 68 THR HB . 68 . HB 1 1 2062 1 2 1 1 31 SER H . 31 . HN 1 1 2063 1 1 1 1 30 LYS HA . 30 . HA 1 1 2063 1 2 1 1 31 SER HB2 . 31 . HB2 1 1 2064 1 1 1 1 30 LYS HA . 30 . HA 1 1 2064 1 1 1 1 36 LEU HA . 36 . HA 1 1 2064 1 1 1 1 67 LYS HA . 67 . HA 1 1 2064 1 1 1 1 68 THR HB . 68 . HB 1 1 2064 1 2 1 1 31 SER HB2 . 31 . HB2 1 1 2065 1 1 1 1 30 LYS HA . 30 . HA 1 1 2065 1 1 1 1 67 LYS HA . 67 . HA 1 1 2065 1 1 1 1 68 THR HB . 68 . HB 1 1 2065 1 2 1 1 32 PHE H . 32 . HN 1 1 2066 1 1 1 1 30 LYS HA . 30 . HA 1 1 2066 1 1 1 1 36 LEU HA . 36 . HA 1 1 2066 1 1 1 1 67 LYS HA . 67 . HA 1 1 2066 1 2 1 1 32 PHE QD . 32 . HD% 1 1 2067 1 1 1 1 30 LYS HA . 30 . HA 1 1 2067 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2068 1 1 1 1 30 LYS HA . 30 . HA 1 1 2068 1 1 1 1 36 LEU HA . 36 . HA 1 1 2068 1 1 1 1 68 THR HB . 68 . HB 1 1 2068 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2069 1 1 1 1 30 LYS HA . 30 . HA 1 1 2069 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2070 1 1 1 1 30 LYS HA . 30 . HA 1 1 2070 1 1 1 1 36 LEU HA . 36 . HA 1 1 2070 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2071 1 1 1 1 30 LYS HA . 30 . HA 1 1 2071 1 1 1 1 36 LEU HA . 36 . HA 1 1 2071 1 1 1 1 37 ASP HA . 37 . HA 1 1 2071 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2072 1 1 1 1 30 LYS HA . 30 . HA 1 1 2072 1 1 1 1 36 LEU HA . 36 . HA 1 1 2072 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2073 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2073 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 2073 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2074 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2074 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 2074 1 2 1 1 31 SER H . 31 . HN 1 1 2075 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2075 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 2075 1 2 1 1 32 PHE H . 32 . HN 1 1 2076 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2076 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 2076 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2077 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2077 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 2077 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2078 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2078 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 2078 1 2 1 1 69 VAL H . 69 . HN 1 1 2079 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2079 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 2079 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2080 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2080 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 2081 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2081 1 2 1 1 31 SER H . 31 . HN 1 1 2082 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2082 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2083 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2083 1 2 1 1 36 LEU H . 36 . HN 1 1 2084 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2084 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2085 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2085 1 2 1 1 69 VAL HA . 69 . HA 1 1 2086 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2086 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 2087 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2087 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 2087 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2088 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2088 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 2089 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2089 1 2 1 1 31 SER H . 31 . HN 1 1 2090 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2090 1 1 1 1 67 LYS QB . 67 . HB2 1 1 2090 1 2 1 1 31 SER HB2 . 31 . HB2 1 1 2091 2 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2091 2 2 1 1 31 SER HB3 . 31 . HB1 1 1 2091 2 2 1 1 32 PHE HA . 32 . HA 1 1 2091 3 1 1 1 45 GLU HA . 45 . HA 1 1 2091 3 2 1 1 48 VAL HB . 48 . HB 1 1 2092 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2092 1 2 1 1 32 PHE H . 32 . HN 1 1 2093 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2093 1 2 1 1 32 PHE HA . 32 . HA 1 1 2094 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2094 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2095 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2095 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2096 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2096 1 2 1 1 36 LEU H . 36 . HN 1 1 2097 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2097 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2098 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2098 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2099 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2099 1 1 1 1 67 LYS QB . 67 . HB2 1 1 2099 1 2 1 1 68 THR HA . 68 . HA 1 1 2100 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2100 1 1 1 1 67 LYS QB . 67 . HB2 1 1 2100 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2101 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2101 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2102 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2102 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 2102 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2103 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2103 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 2104 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2104 1 2 1 1 31 SER H . 31 . HN 1 1 2105 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2105 1 1 1 1 36 LEU HG . 36 . HG 1 1 2105 1 2 1 1 31 SER H . 31 . HN 1 1 2106 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2106 1 1 1 1 36 LEU HG . 36 . HG 1 1 2106 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 2106 1 2 1 1 31 SER HB2 . 31 . HB2 1 1 2107 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2107 1 1 1 1 36 LEU HG . 36 . HG 1 1 2107 1 2 1 1 32 PHE QD . 32 . HD% 1 1 2108 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2108 1 1 1 1 36 LEU HG . 36 . HG 1 1 2108 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 2108 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 2109 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2109 1 1 1 1 36 LEU HG . 36 . HG 1 1 2109 1 2 1 1 35 ASP HA . 35 . HA 1 1 2110 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2110 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2111 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2111 1 1 1 1 36 LEU HG . 36 . HG 1 1 2111 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2112 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2112 1 1 1 1 36 LEU HG . 36 . HG 1 1 2112 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2113 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2113 1 1 1 1 36 LEU HG . 36 . HG 1 1 2113 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2114 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2114 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2115 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 2115 1 1 1 1 36 LEU HG . 36 . HG 1 1 2115 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2116 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 2116 1 2 1 1 30 LYS QE . 30 . HE2 1 1 2116 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2117 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 2117 1 2 1 1 31 SER H . 31 . HN 1 1 2118 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 2118 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2119 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 2119 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2120 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 2120 1 2 1 1 36 LEU H . 36 . HN 1 1 2121 2 1 1 1 30 LYS QE . 30 . HE2 1 1 2121 2 2 1 1 30 LYS HG2 . 30 . HG2 1 1 2121 3 1 1 1 64 LYS QE . 64 . HE2 1 1 2121 3 2 1 1 64 LYS QG . 64 . HG2 1 1 2122 1 1 1 1 30 LYS QE . 30 . HE2 1 1 2122 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2123 2 1 1 1 30 LYS HE2 . 30 . HE2 1 1 2123 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1 2123 3 1 1 1 64 LYS HB3 . 64 . HB1 1 1 2123 3 2 1 1 64 LYS QE . 64 . HE2 1 1 2124 2 1 1 1 30 LYS HE2 . 30 . HE2 1 1 2124 2 2 1 1 69 VAL QG . 69 . HG1% 1 1 2124 3 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 2124 3 2 1 1 71 ASP HB2 . 71 . HB2 1 1 2125 2 1 1 1 30 LYS HE3 . 30 . HE1 1 1 2125 2 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2125 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1 2125 3 1 1 1 65 ASN QB . 65 . HB1 1 1 2125 3 2 1 1 66 LEU HG . 66 . HG 1 1 2126 2 1 1 1 30 LYS HE3 . 30 . HE1 1 1 2126 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1 2126 3 1 1 1 64 LYS HB3 . 64 . HB1 1 1 2126 3 2 1 1 64 LYS QE . 64 . HE2 1 1 2127 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 2127 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2127 1 2 1 1 31 SER HB2 . 31 . HB2 1 1 2128 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 2128 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2128 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2129 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 2129 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2129 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2130 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 2130 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2130 1 2 1 1 36 LEU HG . 36 . HG 1 1 2131 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 2131 1 2 1 1 31 SER H . 31 . HN 1 1 2132 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 2132 1 2 1 1 69 VAL H . 69 . HN 1 1 2133 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 2133 1 2 1 1 31 SER H . 31 . HN 1 1 2134 2 1 1 1 30 LYS HG3 . 30 . HG1 1 1 2134 2 2 1 1 32 PHE HA . 32 . HA 1 1 2134 3 1 1 1 66 LEU HG . 66 . HG 1 1 2134 3 2 1 1 72 ALA HA . 72 . HA 1 1 2135 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 2135 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2136 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 2136 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2137 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 2137 1 2 1 1 36 LEU H . 36 . HN 1 1 2138 2 1 1 1 30 LYS HG3 . 30 . HG1 1 1 2138 2 2 1 1 69 VAL QG . 69 . HG1% 1 1 2138 3 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 2138 3 2 1 1 66 LEU HG . 66 . HG 1 1 2139 1 1 1 1 31 SER H . 31 . HN 1 1 2139 1 2 1 1 31 SER HA . 31 . HA 1 1 2140 1 1 1 1 31 SER H . 31 . HN 1 1 2140 1 2 1 1 31 SER HB2 . 31 . HB2 1 1 2141 1 1 1 1 31 SER H . 31 . HN 1 1 2141 1 2 1 1 31 SER HB3 . 31 . HB1 1 1 2141 1 2 1 1 32 PHE HA . 32 . HA 1 1 2142 1 1 1 1 31 SER H . 31 . HN 1 1 2142 1 2 1 1 32 PHE H . 32 . HN 1 1 2143 1 1 1 1 31 SER H . 31 . HN 1 1 2143 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2144 1 1 1 1 31 SER H . 31 . HN 1 1 2144 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 2145 1 1 1 1 31 SER H . 31 . HN 1 1 2145 1 2 1 1 35 ASP H . 35 . HN 1 1 2146 1 1 1 1 31 SER H . 31 . HN 1 1 2146 1 2 1 1 35 ASP HA . 35 . HA 1 1 2147 1 1 1 1 31 SER H . 31 . HN 1 1 2147 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2148 1 1 1 1 31 SER H . 31 . HN 1 1 2148 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2149 1 1 1 1 31 SER H . 31 . HN 1 1 2149 1 2 1 1 36 LEU H . 36 . HN 1 1 2150 1 1 1 1 31 SER H . 31 . HN 1 1 2150 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2151 1 1 1 1 31 SER H . 31 . HN 1 1 2151 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2152 1 1 1 1 31 SER H . 31 . HN 1 1 2152 1 2 1 1 68 THR HA . 68 . HA 1 1 2153 1 1 1 1 31 SER H . 31 . HN 1 1 2153 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2154 1 1 1 1 31 SER H . 31 . HN 1 1 2154 1 2 1 1 69 VAL H . 69 . HN 1 1 2155 1 1 1 1 31 SER H . 31 . HN 1 1 2155 1 2 1 1 70 GLY H . 70 . HN 1 1 2156 1 1 1 1 31 SER HA . 31 . HA 1 1 2156 1 2 1 1 31 SER HB2 . 31 . HB2 1 1 2157 1 1 1 1 31 SER HA . 31 . HA 1 1 2157 1 2 1 1 31 SER HB3 . 31 . HB1 1 1 2158 1 1 1 1 31 SER HA . 31 . HA 1 1 2158 1 2 1 1 32 PHE H . 32 . HN 1 1 2159 1 1 1 1 31 SER HA . 31 . HA 1 1 2159 1 2 1 1 32 PHE QD . 32 . HD% 1 1 2160 1 1 1 1 31 SER HA . 31 . HA 1 1 2160 1 2 1 1 33 THR H . 33 . HN 1 1 2161 1 1 1 1 31 SER HA . 31 . HA 1 1 2161 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2162 1 1 1 1 31 SER HA . 31 . HA 1 1 2162 1 1 1 1 65 ASN HA . 65 . HA 1 1 2162 1 2 1 1 67 LYS HA . 67 . HA 1 1 2163 1 1 1 1 31 SER HA . 31 . HA 1 1 2163 1 2 1 1 68 THR H . 68 . HN 1 1 2164 1 1 1 1 31 SER HA . 31 . HA 1 1 2164 1 2 1 1 68 THR HA . 68 . HA 1 1 2165 1 1 1 1 31 SER HA . 31 . HA 1 1 2165 1 2 1 1 68 THR HB . 68 . HB 1 1 2166 1 1 1 1 31 SER HA . 31 . HA 1 1 2166 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2167 1 1 1 1 31 SER HA . 31 . HA 1 1 2167 1 2 1 1 69 VAL H . 69 . HN 1 1 2168 1 1 1 1 31 SER HA . 31 . HA 1 1 2168 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2169 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2169 1 2 1 1 33 THR H . 33 . HN 1 1 2170 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2170 1 2 1 1 34 ASP HA . 34 . HA 1 1 2171 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2171 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2172 2 1 1 1 31 SER HB2 . 31 . HB2 1 1 2172 2 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2172 3 1 1 1 59 PRO QD . 59 . HD1 1 1 2172 3 2 1 1 62 ASP QB . 62 . HB2 1 1 2173 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2173 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 2174 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2174 1 2 1 1 35 ASP H . 35 . HN 1 1 2175 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2175 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2176 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2176 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2177 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2177 1 2 1 1 36 LEU H . 36 . HN 1 1 2178 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2178 1 2 1 1 68 THR HA . 68 . HA 1 1 2179 1 1 1 1 31 SER HB2 . 31 . HB2 1 1 2179 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2180 2 1 1 1 31 SER HB3 . 31 . HB1 1 1 2180 2 1 1 1 32 PHE HA . 32 . HA 1 1 2180 2 2 1 1 32 PHE HB2 . 32 . HB2 1 1 2180 3 1 1 1 32 PHE HA . 32 . HA 1 1 2180 3 2 1 1 32 PHE HB3 . 32 . HB1 1 1 2181 2 1 1 1 31 SER HB3 . 31 . HB1 1 1 2181 2 1 1 1 32 PHE HA . 32 . HA 1 1 2181 2 2 1 1 38 VAL HB . 38 . HB 1 1 2181 3 1 1 1 32 PHE HA . 32 . HA 1 1 2181 3 2 1 1 43 MET HB2 . 43 . HB2 1 1 2182 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2182 1 1 1 1 32 PHE HA . 32 . HA 1 1 2182 1 2 1 1 33 THR H . 33 . HN 1 1 2183 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2183 1 1 1 1 32 PHE HA . 32 . HA 1 1 2183 1 2 1 1 34 ASP H . 34 . HN 1 1 2184 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2184 1 1 1 1 32 PHE HA . 32 . HA 1 1 2184 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2185 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2185 1 1 1 1 32 PHE HA . 32 . HA 1 1 2185 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2186 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2186 1 1 1 1 32 PHE HA . 32 . HA 1 1 2186 1 2 1 1 36 LEU H . 36 . HN 1 1 2187 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2187 1 1 1 1 32 PHE HA . 32 . HA 1 1 2187 1 1 1 1 72 ALA HA . 72 . HA 1 1 2187 1 2 1 1 68 THR H . 68 . HN 1 1 2188 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2188 1 1 1 1 32 PHE HA . 32 . HA 1 1 2188 1 2 1 1 68 THR HA . 68 . HA 1 1 2189 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2189 1 1 1 1 32 PHE HA . 32 . HA 1 1 2189 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2190 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2190 1 1 1 1 32 PHE HA . 32 . HA 1 1 2190 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2191 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2191 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2192 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2192 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 2193 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2193 1 2 1 1 35 ASP H . 35 . HN 1 1 2194 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2194 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2195 1 1 1 1 31 SER HB3 . 31 . HB1 1 1 2195 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2196 1 1 1 1 32 PHE H . 32 . HN 1 1 2196 1 2 1 1 32 PHE HA . 32 . HA 1 1 2197 1 1 1 1 32 PHE H . 32 . HN 1 1 2197 1 2 1 1 32 PHE QB . 32 . HB2 1 1 2198 2 1 1 1 32 PHE H . 32 . HN 1 1 2198 2 2 1 1 32 PHE QB . 32 . HB2 1 1 2198 3 1 1 1 39 ASP H . 39 . HN 1 1 2198 3 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2199 1 1 1 1 32 PHE H . 32 . HN 1 1 2199 1 2 1 1 32 PHE QD . 32 . HD% 1 1 2200 1 1 1 1 32 PHE H . 32 . HN 1 1 2200 1 2 1 1 32 PHE QE . 32 . HE% 1 1 2201 1 1 1 1 32 PHE H . 32 . HN 1 1 2201 1 2 1 1 32 PHE HZ . 32 . HZ 1 1 2202 1 1 1 1 32 PHE H . 32 . HN 1 1 2202 1 2 1 1 33 THR H . 33 . HN 1 1 2203 1 1 1 1 32 PHE H . 32 . HN 1 1 2203 1 2 1 1 33 THR MG . 33 . HG2% 1 1 2204 1 1 1 1 32 PHE H . 32 . HN 1 1 2204 1 1 1 1 39 ASP H . 39 . HN 1 1 2204 1 1 1 1 41 LEU H . 41 . HN 1 1 2204 1 2 1 1 33 THR MG . 33 . HG2% 1 1 2205 2 1 1 1 32 PHE H . 32 . HN 1 1 2205 2 2 1 1 34 ASP H . 34 . HN 1 1 2205 3 1 1 1 39 ASP H . 39 . HN 1 1 2205 3 2 1 1 46 VAL H . 46 . HN 1 1 2206 1 1 1 1 32 PHE H . 32 . HN 1 1 2206 1 2 1 1 35 ASP H . 35 . HN 1 1 2207 1 1 1 1 32 PHE H . 32 . HN 1 1 2207 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2208 1 1 1 1 32 PHE H . 32 . HN 1 1 2208 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2209 1 1 1 1 32 PHE H . 32 . HN 1 1 2209 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 2210 1 1 1 1 32 PHE H . 32 . HN 1 1 2210 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2211 1 1 1 1 32 PHE H . 32 . HN 1 1 2211 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2212 1 1 1 1 32 PHE H . 32 . HN 1 1 2212 1 2 1 1 36 LEU HG . 36 . HG 1 1 2213 1 1 1 1 32 PHE H . 32 . HN 1 1 2213 1 2 1 1 43 MET ME . 43 . HE% 1 1 2214 1 1 1 1 32 PHE H . 32 . HN 1 1 2214 1 1 1 1 69 VAL H . 69 . HN 1 1 2214 1 2 1 1 68 THR H . 68 . HN 1 1 2215 1 1 1 1 32 PHE H . 32 . HN 1 1 2215 1 1 1 1 72 ALA H . 72 . HN 1 1 2215 1 2 1 1 68 THR H . 68 . HN 1 1 2216 1 1 1 1 32 PHE H . 32 . HN 1 1 2216 1 2 1 1 68 THR HA . 68 . HA 1 1 2217 1 1 1 1 32 PHE H . 32 . HN 1 1 2217 1 1 1 1 72 ALA H . 72 . HN 1 1 2217 1 2 1 1 68 THR HB . 68 . HB 1 1 2218 1 1 1 1 32 PHE H . 32 . HN 1 1 2218 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2219 1 1 1 1 32 PHE H . 32 . HN 1 1 2219 1 1 1 1 72 ALA H . 72 . HN 1 1 2219 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2220 1 1 1 1 32 PHE H . 32 . HN 1 1 2220 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2221 1 1 1 1 32 PHE H . 32 . HN 1 1 2221 1 1 1 1 72 ALA H . 72 . HN 1 1 2221 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2222 1 1 1 1 32 PHE HA . 32 . HA 1 1 2222 1 2 1 1 32 PHE QB . 32 . HB2 1 1 2223 1 1 1 1 32 PHE HA . 32 . HA 1 1 2223 1 2 1 1 32 PHE QD . 32 . HD% 1 1 2224 1 1 1 1 32 PHE HA . 32 . HA 1 1 2224 1 2 1 1 32 PHE QE . 32 . HE% 1 1 2225 1 1 1 1 32 PHE HA . 32 . HA 1 1 2225 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2226 1 1 1 1 32 PHE HA . 32 . HA 1 1 2226 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2227 1 1 1 1 32 PHE HA . 32 . HA 1 1 2227 1 2 1 1 36 LEU HG . 36 . HG 1 1 2228 1 1 1 1 32 PHE HA . 32 . HA 1 1 2228 1 2 1 1 37 ASP H . 37 . HN 1 1 2229 1 1 1 1 32 PHE HA . 32 . HA 1 1 2229 1 2 1 1 38 VAL H . 38 . HN 1 1 2230 1 1 1 1 32 PHE HA . 32 . HA 1 1 2230 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2231 1 1 1 1 32 PHE HA . 32 . HA 1 1 2231 1 1 1 1 45 GLU HA . 45 . HA 1 1 2231 1 2 1 1 43 MET ME . 43 . HE% 1 1 2232 1 1 1 1 32 PHE HA . 32 . HA 1 1 2232 1 1 1 1 72 ALA HA . 72 . HA 1 1 2232 1 2 1 1 69 VAL H . 69 . HN 1 1 2233 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2233 1 2 1 1 32 PHE QD . 32 . HD% 1 1 2234 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2234 1 2 1 1 33 THR H . 33 . HN 1 1 2235 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2235 1 2 1 1 33 THR HA . 33 . HA 1 1 2236 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2236 1 2 1 1 33 THR HB . 33 . HB 1 1 2237 2 1 1 1 32 PHE QB . 32 . HB2 1 1 2237 2 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2237 3 1 1 1 62 ASP QB . 62 . HB2 1 1 2237 3 2 1 1 63 VAL HA . 63 . HA 1 1 2237 3 2 1 1 75 TYR HB2 . 75 . HB2 1 1 2237 4 1 1 1 62 ASP HB3 . 62 . HB1 1 1 2237 4 2 1 1 75 TYR HB3 . 75 . HB1 1 1 2238 2 1 1 1 32 PHE QB . 32 . HB2 1 1 2238 2 1 1 1 37 ASP HB2 . 37 . HB1 1 1 2238 2 2 1 1 36 LEU HB2 . 36 . HB2 1 1 2238 3 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2238 3 2 1 1 41 LEU HB2 . 41 . HB2 1 1 2239 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2239 1 1 1 1 37 ASP HB2 . 37 . HB1 1 1 2239 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2240 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2240 1 1 1 1 37 ASP HB2 . 37 . HB1 1 1 2240 1 2 1 1 38 VAL H . 38 . HN 1 1 2241 2 1 1 1 32 PHE QB . 32 . HB2 1 1 2241 2 1 1 1 37 ASP HB2 . 37 . HB1 1 1 2241 2 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2241 2 2 1 1 38 VAL HA . 38 . HA 1 1 2241 3 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2241 3 2 1 1 42 SER HB3 . 42 . HB1 1 1 2242 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2242 1 2 1 1 38 VAL H . 38 . HN 1 1 2243 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2243 1 2 1 1 38 VAL HA . 38 . HA 1 1 2244 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2244 1 2 1 1 38 VAL HB . 38 . HB 1 1 2245 2 1 1 1 32 PHE QB . 32 . HB2 1 1 2245 2 2 1 1 38 VAL QG . 38 . HG1% 1 1 2245 3 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 2245 3 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2246 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2246 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2247 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2247 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2247 1 2 1 1 40 SER H . 40 . HN 1 1 2248 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2248 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2248 1 2 1 1 40 SER HA . 40 . HA 1 1 2249 2 1 1 1 32 PHE HB2 . 32 . HB2 1 1 2249 2 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2249 2 2 1 1 40 SER QB . 40 . HB2 1 1 2249 3 1 1 1 32 PHE HB3 . 32 . HB1 1 1 2249 3 2 1 1 40 SER HB2 . 40 . HB2 1 1 2250 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2250 1 2 1 1 43 MET ME . 43 . HE% 1 1 2251 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2251 1 2 1 1 43 MET QG . 43 . HG2 1 1 2252 2 1 1 1 32 PHE QB . 32 . HB2 1 1 2252 2 1 1 1 63 VAL HA . 63 . HA 1 1 2252 2 1 1 1 71 ASP HB3 . 71 . HB1 1 1 2252 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 2252 3 1 1 1 69 VAL QG . 69 . HG2% 1 1 2252 3 2 1 1 71 ASP HB3 . 71 . HB1 1 1 2252 3 2 1 1 75 TYR QB . 75 . HB2 1 1 2253 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2253 1 2 1 1 68 THR HA . 68 . HA 1 1 2254 1 1 1 1 32 PHE QB . 32 . HB2 1 1 2254 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 2254 1 1 1 1 75 TYR QB . 75 . HB2 1 1 2254 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2255 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1 2255 1 2 1 1 33 THR MG . 33 . HG2% 1 1 2256 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1 2256 1 1 1 1 67 LYS HE3 . 67 . HE1 1 1 2256 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 2256 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1 2256 1 2 1 1 69 VAL H . 69 . HN 1 1 2257 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1 2257 1 2 1 1 36 LEU HG . 36 . HG 1 1 2258 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2258 1 2 1 1 33 THR H . 33 . HN 1 1 2259 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2259 1 2 1 1 33 THR MG . 33 . HG2% 1 1 2260 2 1 1 1 32 PHE QD . 32 . HD% 1 1 2260 2 2 1 1 36 LEU HB2 . 36 . HB2 1 1 2260 3 1 1 1 41 LEU HB2 . 41 . HB2 1 1 2260 3 2 1 1 44 VAL H . 44 . HN 1 1 2261 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2261 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 2262 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2262 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2263 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2263 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2264 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2264 1 2 1 1 38 VAL HB . 38 . HB 1 1 2264 1 2 1 1 43 MET HB2 . 43 . HB2 1 1 2265 2 1 1 1 32 PHE QD . 32 . HD% 1 1 2265 2 2 1 1 38 VAL HB . 38 . HB 1 1 2265 2 2 1 1 43 MET HB2 . 43 . HB2 1 1 2265 3 1 1 1 43 MET HB2 . 43 . HB2 1 1 2265 3 2 1 1 44 VAL H . 44 . HN 1 1 2266 2 1 1 1 32 PHE QD . 32 . HD% 1 1 2266 2 2 1 1 38 VAL QG . 38 . HG1% 1 1 2266 3 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 2266 3 1 1 1 46 VAL QG . 46 . HG2% 1 1 2266 3 2 1 1 44 VAL H . 44 . HN 1 1 2267 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2267 1 1 1 1 44 VAL H . 44 . HN 1 1 2267 1 2 1 1 40 SER HA . 40 . HA 1 1 2268 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2268 1 1 1 1 44 VAL H . 44 . HN 1 1 2268 1 2 1 1 40 SER QB . 40 . HB2 1 1 2269 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2269 1 1 1 1 44 VAL H . 44 . HN 1 1 2269 1 2 1 1 43 MET HA . 43 . HA 1 1 2270 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2270 1 1 1 1 44 VAL H . 44 . HN 1 1 2270 1 2 1 1 43 MET ME . 43 . HE% 1 1 2271 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2271 1 2 1 1 43 MET ME . 43 . HE% 1 1 2271 1 2 1 1 72 ALA MB . 72 . HB% 1 1 2272 2 1 1 1 32 PHE QD . 32 . HD% 1 1 2272 2 1 1 1 44 VAL H . 44 . HN 1 1 2272 2 2 1 1 47 VAL QG . 47 . HG1% 1 1 2272 3 1 1 1 44 VAL H . 44 . HN 1 1 2272 3 2 1 1 63 VAL MG1 . 63 . HG1% 1 1 2273 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2273 1 1 1 1 44 VAL H . 44 . HN 1 1 2273 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 2274 2 1 1 1 32 PHE QD . 32 . HD% 1 1 2274 2 2 1 1 47 VAL H . 47 . HN 1 1 2274 2 2 1 1 67 LYS H . 67 . HN 1 1 2274 3 1 1 1 44 VAL H . 44 . HN 1 1 2274 3 2 1 1 47 VAL H . 47 . HN 1 1 2275 2 1 1 1 32 PHE QD . 32 . HD% 1 1 2275 2 1 1 1 44 VAL H . 44 . HN 1 1 2275 2 1 1 1 65 ASN H . 65 . HN 1 1 2275 2 2 1 1 47 VAL QG . 47 . HG1% 1 1 2275 3 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2275 3 2 1 1 65 ASN H . 65 . HN 1 1 2276 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2276 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2276 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2277 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2277 1 2 1 1 67 LYS HA . 67 . HA 1 1 2278 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2278 1 2 1 1 68 THR H . 68 . HN 1 1 2279 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2279 1 2 1 1 68 THR HA . 68 . HA 1 1 2280 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2280 1 2 1 1 68 THR MG . 68 . HG2% 1 1 2281 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2281 1 2 1 1 69 VAL H . 69 . HN 1 1 2282 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2282 1 2 1 1 69 VAL HA . 69 . HA 1 1 2283 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2283 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2284 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2284 1 2 1 1 72 ALA H . 72 . HN 1 1 2285 1 1 1 1 32 PHE QD . 32 . HD% 1 1 2285 1 2 1 1 72 ALA MB . 72 . HB% 1 1 2286 2 1 1 1 32 PHE QE . 32 . HE% 1 1 2286 2 1 1 1 45 GLU H . 45 . HN 1 1 2286 2 2 1 1 38 VAL MG1 . 38 . HG1% 1 1 2286 2 2 1 1 46 VAL QG . 46 . HG2% 1 1 2286 3 1 1 1 32 PHE QE . 32 . HE% 1 1 2286 3 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 2287 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2287 1 2 1 1 33 THR H . 33 . HN 1 1 2288 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2288 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2289 2 1 1 1 32 PHE QE . 32 . HE% 1 1 2289 2 1 1 1 45 GLU H . 45 . HN 1 1 2289 2 2 1 1 38 VAL HB . 38 . HB 1 1 2289 3 1 1 1 43 MET HB2 . 43 . HB2 1 1 2289 3 2 1 1 45 GLU H . 45 . HN 1 1 2290 2 1 1 1 32 PHE QE . 32 . HE% 1 1 2290 2 1 1 1 45 GLU H . 45 . HN 1 1 2290 2 2 1 1 47 VAL QG . 47 . HG2% 1 1 2290 3 1 1 1 41 LEU MD1 . 41 . HD1% 1 1 2290 3 2 1 1 45 GLU H . 45 . HN 1 1 2291 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2291 1 1 1 1 45 GLU H . 45 . HN 1 1 2291 1 2 1 1 43 MET HA . 43 . HA 1 1 2292 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2292 1 1 1 1 45 GLU H . 45 . HN 1 1 2292 1 2 1 1 43 MET ME . 43 . HE% 1 1 2293 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2293 1 2 1 1 43 MET ME . 43 . HE% 1 1 2293 1 2 1 1 72 ALA MB . 72 . HB% 1 1 2294 2 1 1 1 32 PHE QE . 32 . HE% 1 1 2294 2 2 1 1 69 VAL HA . 69 . HA 1 1 2294 3 1 1 1 45 GLU H . 45 . HN 1 1 2294 3 2 1 1 46 VAL HA . 46 . HA 1 1 2295 2 1 1 1 32 PHE QE . 32 . HE% 1 1 2295 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 2295 2 2 1 1 69 VAL QG . 69 . HG2% 1 1 2295 3 1 1 1 45 GLU H . 45 . HN 1 1 2295 3 2 1 1 46 VAL QG . 46 . HG1% 1 1 2296 2 1 1 1 32 PHE QE . 32 . HE% 1 1 2296 2 2 1 1 67 LYS H . 67 . HN 1 1 2296 3 1 1 1 45 GLU H . 45 . HN 1 1 2296 3 2 1 1 47 VAL H . 47 . HN 1 1 2297 2 1 1 1 32 PHE QE . 32 . HE% 1 1 2297 2 1 1 1 64 LYS H . 64 . HN 1 1 2297 2 2 1 1 47 VAL QG . 47 . HG2% 1 1 2297 3 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2297 3 2 1 1 64 LYS H . 64 . HN 1 1 2298 2 1 1 1 32 PHE QE . 32 . HE% 1 1 2298 2 2 1 1 73 THR H . 73 . HN 1 1 2298 3 1 1 1 61 ASP H . 61 . HN 1 1 2298 3 2 1 1 65 ASN HD21 . 65 . HD21 1 1 2298 3 2 1 1 79 HIS HD2 . 79 . HD2 1 1 2299 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2299 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2300 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2300 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2300 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2301 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2301 1 1 1 1 79 HIS HD2 . 79 . HD2 1 1 2301 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 2302 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2302 1 2 1 1 67 LYS HA . 67 . HA 1 1 2303 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2303 1 2 1 1 68 THR H . 68 . HN 1 1 2304 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2304 1 2 1 1 68 THR HA . 68 . HA 1 1 2305 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2305 1 2 1 1 69 VAL H . 69 . HN 1 1 2306 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2306 1 2 1 1 69 VAL HA . 69 . HA 1 1 2307 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2307 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2308 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2308 1 2 1 1 70 GLY H . 70 . HN 1 1 2309 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2309 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 2310 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2310 1 2 1 1 72 ALA H . 72 . HN 1 1 2311 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2311 1 2 1 1 72 ALA HA . 72 . HA 1 1 2312 1 1 1 1 32 PHE QE . 32 . HE% 1 1 2312 1 2 1 1 72 ALA MB . 72 . HB% 1 1 2313 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2313 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2314 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2314 1 2 1 1 43 MET ME . 43 . HE% 1 1 2315 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2315 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2315 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2316 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2316 1 1 1 1 75 TYR QD . 75 . HD% 1 1 2316 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2317 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2317 1 2 1 1 69 VAL HA . 69 . HA 1 1 2318 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2318 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 2319 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2319 1 1 1 1 75 TYR QD . 75 . HD% 1 1 2319 1 2 1 1 72 ALA H . 72 . HN 1 1 2320 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2320 1 1 1 1 75 TYR QD . 75 . HD% 1 1 2320 1 2 1 1 72 ALA HA . 72 . HA 1 1 2321 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2321 1 2 1 1 72 ALA MB . 72 . HB% 1 1 2322 1 1 1 1 32 PHE HZ . 32 . HZ 1 1 2322 1 1 1 1 75 TYR QD . 75 . HD% 1 1 2322 1 2 1 1 72 ALA MB . 72 . HB% 1 1 2323 1 1 1 1 33 THR H . 33 . HN 1 1 2323 1 2 1 1 33 THR HA . 33 . HA 1 1 2324 1 1 1 1 33 THR H . 33 . HN 1 1 2324 1 2 1 1 33 THR HB . 33 . HB 1 1 2325 1 1 1 1 33 THR H . 33 . HN 1 1 2325 1 2 1 1 33 THR MG . 33 . HG2% 1 1 2326 1 1 1 1 33 THR H . 33 . HN 1 1 2326 1 2 1 1 34 ASP H . 34 . HN 1 1 2327 1 1 1 1 33 THR H . 33 . HN 1 1 2327 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2328 1 1 1 1 33 THR H . 33 . HN 1 1 2328 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 2329 1 1 1 1 33 THR H . 33 . HN 1 1 2329 1 2 1 1 35 ASP H . 35 . HN 1 1 2330 1 1 1 1 33 THR H . 33 . HN 1 1 2330 1 2 1 1 36 LEU H . 36 . HN 1 1 2331 1 1 1 1 33 THR H . 33 . HN 1 1 2331 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2332 1 1 1 1 33 THR H . 33 . HN 1 1 2332 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2333 1 1 1 1 33 THR H . 33 . HN 1 1 2333 1 2 1 1 37 ASP H . 37 . HN 1 1 2334 1 1 1 1 33 THR H . 33 . HN 1 1 2334 1 2 1 1 38 VAL H . 38 . HN 1 1 2335 1 1 1 1 33 THR H . 33 . HN 1 1 2335 1 2 1 1 38 VAL HB . 38 . HB 1 1 2336 1 1 1 1 33 THR H . 33 . HN 1 1 2336 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2337 1 1 1 1 33 THR H . 33 . HN 1 1 2337 1 2 1 1 40 SER H . 40 . HN 1 1 2338 1 1 1 1 33 THR H . 33 . HN 1 1 2338 1 2 1 1 40 SER QB . 40 . HB2 1 1 2339 1 1 1 1 33 THR H . 33 . HN 1 1 2339 1 2 1 1 43 MET ME . 43 . HE% 1 1 2340 1 1 1 1 33 THR H . 33 . HN 1 1 2340 1 2 1 1 43 MET QG . 43 . HG2 1 1 2341 1 1 1 1 33 THR H . 33 . HN 1 1 2341 1 2 1 1 68 THR HA . 68 . HA 1 1 2342 1 1 1 1 33 THR HA . 33 . HA 1 1 2342 1 2 1 1 33 THR HB . 33 . HB 1 1 2343 1 1 1 1 33 THR HA . 33 . HA 1 1 2343 1 2 1 1 33 THR MG . 33 . HG2% 1 1 2344 1 1 1 1 33 THR HA . 33 . HA 1 1 2344 1 2 1 1 35 ASP H . 35 . HN 1 1 2345 1 1 1 1 33 THR HA . 33 . HA 1 1 2345 1 2 1 1 37 ASP H . 37 . HN 1 1 2346 1 1 1 1 33 THR HA . 33 . HA 1 1 2346 1 2 1 1 38 VAL H . 38 . HN 1 1 2347 1 1 1 1 33 THR HA . 33 . HA 1 1 2347 1 2 1 1 38 VAL HA . 38 . HA 1 1 2348 1 1 1 1 33 THR HA . 33 . HA 1 1 2348 1 2 1 1 38 VAL HB . 38 . HB 1 1 2349 1 1 1 1 33 THR HA . 33 . HA 1 1 2349 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2350 1 1 1 1 33 THR HA . 33 . HA 1 1 2350 1 1 1 1 66 LEU HA . 66 . HA 1 1 2350 1 1 1 1 71 ASP HA . 71 . HA 1 1 2350 1 2 1 1 43 MET ME . 43 . HE% 1 1 2351 2 1 1 1 33 THR HB . 33 . HB 1 1 2351 2 1 1 1 40 SER HA . 40 . HA 1 1 2351 2 2 1 1 38 VAL HB . 38 . HB 1 1 2351 3 1 1 1 33 THR HB . 33 . HB 1 1 2351 3 1 1 1 40 SER HA . 40 . HA 1 1 2351 3 1 1 1 40 SER QB . 40 . HB2 1 1 2351 3 2 1 1 43 MET HB2 . 43 . HB2 1 1 2352 2 1 1 1 33 THR HB . 33 . HB 1 1 2352 2 1 1 1 40 SER HA . 40 . HA 1 1 2352 2 1 1 1 40 SER QB . 40 . HB2 1 1 2352 2 2 1 1 38 VAL MG1 . 38 . HG1% 1 1 2352 3 1 1 1 33 THR HB . 33 . HB 1 1 2352 3 1 1 1 40 SER HA . 40 . HA 1 1 2352 3 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 2353 2 1 1 1 33 THR HB . 33 . HB 1 1 2353 2 1 1 1 40 SER HA . 40 . HA 1 1 2353 2 1 1 1 40 SER QB . 40 . HB2 1 1 2353 2 2 1 1 38 VAL MG1 . 38 . HG1% 1 1 2353 3 1 1 1 33 THR HB . 33 . HB 1 1 2353 3 1 1 1 40 SER HA . 40 . HA 1 1 2353 3 2 1 1 38 VAL MG2 . 38 . HG2% 1 1 2353 4 1 1 1 51 GLU HA . 51 . HA 1 1 2353 4 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 2354 1 1 1 1 33 THR HB . 33 . HB 1 1 2354 1 2 1 1 33 THR MG . 33 . HG2% 1 1 2355 1 1 1 1 33 THR HB . 33 . HB 1 1 2355 1 2 1 1 34 ASP H . 34 . HN 1 1 2356 1 1 1 1 33 THR HB . 33 . HB 1 1 2356 1 2 1 1 34 ASP HA . 34 . HA 1 1 2357 1 1 1 1 33 THR HB . 33 . HB 1 1 2357 1 2 1 1 38 VAL H . 38 . HN 1 1 2358 1 1 1 1 33 THR HB . 33 . HB 1 1 2358 1 1 1 1 40 SER HA . 40 . HA 1 1 2358 1 1 1 1 40 SER HB2 . 40 . HB2 1 1 2358 1 2 1 1 38 VAL H . 38 . HN 1 1 2359 1 1 1 1 33 THR HB . 33 . HB 1 1 2359 1 1 1 1 40 SER HA . 40 . HA 1 1 2359 1 1 1 1 40 SER QB . 40 . HB2 1 1 2359 1 2 1 1 39 ASP HA . 39 . HA 1 1 2360 1 1 1 1 33 THR HB . 33 . HB 1 1 2360 1 1 1 1 40 SER HA . 40 . HA 1 1 2360 1 1 1 1 40 SER QB . 40 . HB2 1 1 2360 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 2361 2 1 1 1 33 THR HB . 33 . HB 1 1 2361 2 1 1 1 40 SER HA . 40 . HA 1 1 2361 2 1 1 1 40 SER QB . 40 . HB2 1 1 2361 2 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2361 3 1 1 1 71 ASP HB3 . 71 . HB1 1 1 2361 3 2 1 1 72 ALA HA . 72 . HA 1 1 2362 1 1 1 1 33 THR HB . 33 . HB 1 1 2362 1 1 1 1 40 SER HA . 40 . HA 1 1 2362 1 1 1 1 40 SER QB . 40 . HB2 1 1 2362 1 2 1 1 40 SER H . 40 . HN 1 1 2363 1 1 1 1 33 THR HB . 33 . HB 1 1 2363 1 1 1 1 40 SER HA . 40 . HA 1 1 2363 1 1 1 1 40 SER QB . 40 . HB2 1 1 2363 1 2 1 1 43 MET H . 43 . HN 1 1 2364 2 1 1 1 33 THR HB . 33 . HB 1 1 2364 2 1 1 1 40 SER HA . 40 . HA 1 1 2364 2 1 1 1 40 SER HB2 . 40 . HB2 1 1 2364 2 2 1 1 43 MET HA . 43 . HA 1 1 2364 3 1 1 1 77 LEU HA . 77 . HA 1 1 2364 3 2 1 1 81 ALA HA . 81 . HA 1 1 2365 2 1 1 1 33 THR HB . 33 . HB 1 1 2365 2 1 1 1 40 SER HA . 40 . HA 1 1 2365 2 1 1 1 40 SER HB2 . 40 . HB2 1 1 2365 2 2 1 1 43 MET HB3 . 43 . HB1 1 1 2365 3 1 1 1 60 ASP HA . 60 . HA 1 1 2365 3 2 1 1 63 VAL HB . 63 . HB 1 1 2366 1 1 1 1 33 THR HB . 33 . HB 1 1 2366 1 1 1 1 40 SER HA . 40 . HA 1 1 2366 1 2 1 1 43 MET ME . 43 . HE% 1 1 2367 2 1 1 1 33 THR HB . 33 . HB 1 1 2367 2 1 1 1 40 SER HA . 40 . HA 1 1 2367 2 2 1 1 43 MET QG . 43 . HG2 1 1 2367 3 1 1 1 47 VAL HB . 47 . HB 1 1 2367 3 2 1 1 60 ASP HA . 60 . HA 1 1 2367 4 1 1 1 69 VAL HB . 69 . HB 1 1 2367 4 2 1 1 73 THR HB . 73 . HB 1 1 2368 1 1 1 1 33 THR MG . 33 . HG2% 1 1 2368 1 2 1 1 34 ASP H . 34 . HN 1 1 2369 1 1 1 1 33 THR MG . 33 . HG2% 1 1 2369 1 2 1 1 34 ASP HA . 34 . HA 1 1 2370 1 1 1 1 33 THR MG . 33 . HG2% 1 1 2370 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2371 1 1 1 1 33 THR MG . 33 . HG2% 1 1 2371 1 2 1 1 38 VAL H . 38 . HN 1 1 2371 1 2 1 1 46 VAL H . 46 . HN 1 1 2372 1 1 1 1 33 THR MG . 33 . HG2% 1 1 2372 1 2 1 1 40 SER H . 40 . HN 1 1 2373 1 1 1 1 33 THR MG . 33 . HG2% 1 1 2373 1 2 1 1 40 SER HA . 40 . HA 1 1 2374 1 1 1 1 33 THR MG . 33 . HG2% 1 1 2374 1 2 1 1 40 SER QB . 40 . HB2 1 1 2375 1 1 1 1 34 ASP H . 34 . HN 1 1 2375 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2376 1 1 1 1 34 ASP H . 34 . HN 1 1 2376 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 2377 1 1 1 1 34 ASP H . 34 . HN 1 1 2377 1 2 1 1 35 ASP H . 35 . HN 1 1 2378 1 1 1 1 34 ASP H . 34 . HN 1 1 2378 1 2 1 1 35 ASP HA . 35 . HA 1 1 2379 1 1 1 1 34 ASP H . 34 . HN 1 1 2379 1 2 1 1 36 LEU H . 36 . HN 1 1 2380 1 1 1 1 34 ASP H . 34 . HN 1 1 2380 1 2 1 1 37 ASP H . 37 . HN 1 1 2381 1 1 1 1 34 ASP HA . 34 . HA 1 1 2381 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 2382 1 1 1 1 34 ASP HA . 34 . HA 1 1 2382 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 2383 1 1 1 1 34 ASP HA . 34 . HA 1 1 2383 1 2 1 1 35 ASP H . 35 . HN 1 1 2384 1 1 1 1 34 ASP HA . 34 . HA 1 1 2384 1 2 1 1 37 ASP H . 37 . HN 1 1 2385 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1 2385 1 2 1 1 35 ASP H . 35 . HN 1 1 2386 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1 2386 1 2 1 1 35 ASP HA . 35 . HA 1 1 2387 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1 2387 1 2 1 1 36 LEU H . 36 . HN 1 1 2388 2 1 1 1 34 ASP HB2 . 34 . HB2 1 1 2388 2 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2388 3 1 1 1 58 ILE MD . 58 . HD1% 1 1 2388 3 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 2388 3 2 1 1 62 ASP QB . 62 . HB2 1 1 2389 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1 2389 1 1 1 1 37 ASP HB3 . 37 . HB2 1 1 2389 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2390 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1 2390 1 2 1 1 35 ASP H . 35 . HN 1 1 2391 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1 2391 1 2 1 1 35 ASP HA . 35 . HA 1 1 2392 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1 2392 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1 2392 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 2392 1 1 1 1 65 ASN QB . 65 . HB2 1 1 2392 1 2 1 1 43 MET ME . 43 . HE% 1 1 2393 1 1 1 1 35 ASP H . 35 . HN 1 1 2393 1 2 1 1 35 ASP HA . 35 . HA 1 1 2394 1 1 1 1 35 ASP H . 35 . HN 1 1 2394 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2395 1 1 1 1 35 ASP H . 35 . HN 1 1 2395 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2396 1 1 1 1 35 ASP H . 35 . HN 1 1 2396 1 2 1 1 36 LEU H . 36 . HN 1 1 2397 1 1 1 1 35 ASP H . 35 . HN 1 1 2397 1 2 1 1 36 LEU HA . 36 . HA 1 1 2398 1 1 1 1 35 ASP H . 35 . HN 1 1 2398 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 2399 1 1 1 1 35 ASP H . 35 . HN 1 1 2399 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2400 1 1 1 1 35 ASP H . 35 . HN 1 1 2400 1 2 1 1 36 LEU HG . 36 . HG 1 1 2401 1 1 1 1 35 ASP H . 35 . HN 1 1 2401 1 2 1 1 37 ASP H . 37 . HN 1 1 2402 1 1 1 1 35 ASP H . 35 . HN 1 1 2402 1 1 1 1 66 LEU H . 66 . HN 1 1 2402 1 2 1 1 68 THR HA . 68 . HA 1 1 2403 1 1 1 1 35 ASP HA . 35 . HA 1 1 2403 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 2404 1 1 1 1 35 ASP HA . 35 . HA 1 1 2404 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 2405 1 1 1 1 35 ASP HA . 35 . HA 1 1 2405 1 2 1 1 36 LEU H . 36 . HN 1 1 2406 1 1 1 1 35 ASP HA . 35 . HA 1 1 2406 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2407 1 1 1 1 35 ASP HA . 35 . HA 1 1 2407 1 2 1 1 37 ASP H . 37 . HN 1 1 2408 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 2408 1 2 1 1 36 LEU H . 36 . HN 1 1 2409 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 2409 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2410 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 2410 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2410 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 2411 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 2411 1 2 1 1 37 ASP H . 37 . HN 1 1 2412 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 2412 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1 2412 1 2 1 1 37 ASP H . 37 . HN 1 1 2413 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2413 1 2 1 1 36 LEU H . 36 . HN 1 1 2414 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2414 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 2415 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2415 1 1 1 1 37 ASP HB2 . 37 . HB1 1 1 2415 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 2416 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2416 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2417 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 2417 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2418 1 1 1 1 36 LEU H . 36 . HN 1 1 2418 1 2 1 1 36 LEU HA . 36 . HA 1 1 2419 1 1 1 1 36 LEU H . 36 . HN 1 1 2419 1 1 1 1 37 ASP H . 37 . HN 1 1 2419 1 2 1 1 36 LEU HA . 36 . HA 1 1 2420 1 1 1 1 36 LEU H . 36 . HN 1 1 2420 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 2421 1 1 1 1 36 LEU H . 36 . HN 1 1 2421 1 1 1 1 37 ASP H . 37 . HN 1 1 2421 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 2422 1 1 1 1 36 LEU H . 36 . HN 1 1 2422 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 2423 1 1 1 1 36 LEU H . 36 . HN 1 1 2423 1 1 1 1 37 ASP H . 37 . HN 1 1 2423 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 2424 1 1 1 1 36 LEU H . 36 . HN 1 1 2424 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2425 1 1 1 1 36 LEU H . 36 . HN 1 1 2425 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2426 1 1 1 1 36 LEU H . 36 . HN 1 1 2426 1 2 1 1 36 LEU HG . 36 . HG 1 1 2427 1 1 1 1 36 LEU H . 36 . HN 1 1 2427 1 1 1 1 37 ASP H . 37 . HN 1 1 2427 1 2 1 1 37 ASP HB3 . 37 . HB2 1 1 2428 1 1 1 1 36 LEU H . 36 . HN 1 1 2428 1 2 1 1 38 VAL H . 38 . HN 1 1 2429 1 1 1 1 36 LEU H . 36 . HN 1 1 2429 1 2 1 1 38 VAL HB . 38 . HB 1 1 2430 1 1 1 1 36 LEU H . 36 . HN 1 1 2430 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2431 1 1 1 1 36 LEU HA . 36 . HA 1 1 2431 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 2432 1 1 1 1 36 LEU HA . 36 . HA 1 1 2432 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 2433 1 1 1 1 36 LEU HA . 36 . HA 1 1 2433 1 1 1 1 37 ASP HA . 37 . HA 1 1 2433 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 2434 1 1 1 1 36 LEU HA . 36 . HA 1 1 2434 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2435 1 1 1 1 36 LEU HA . 36 . HA 1 1 2435 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2436 1 1 1 1 36 LEU HA . 36 . HA 1 1 2436 1 2 1 1 36 LEU HG . 36 . HG 1 1 2437 1 1 1 1 36 LEU HA . 36 . HA 1 1 2437 1 1 1 1 37 ASP HA . 37 . HA 1 1 2437 1 2 1 1 36 LEU HG . 36 . HG 1 1 2438 1 1 1 1 36 LEU HA . 36 . HA 1 1 2438 1 1 1 1 37 ASP HA . 37 . HA 1 1 2438 1 2 1 1 37 ASP H . 37 . HN 1 1 2439 1 1 1 1 36 LEU HA . 36 . HA 1 1 2439 1 1 1 1 37 ASP HA . 37 . HA 1 1 2439 1 2 1 1 38 VAL H . 38 . HN 1 1 2440 1 1 1 1 36 LEU HA . 36 . HA 1 1 2440 1 2 1 1 38 VAL H . 38 . HN 1 1 2441 1 1 1 1 36 LEU HA . 36 . HA 1 1 2441 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2442 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 2442 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2443 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 2443 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1 2444 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 2444 1 2 1 1 36 LEU HG . 36 . HG 1 1 2445 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 2445 1 2 1 1 37 ASP H . 37 . HN 1 1 2446 2 1 1 1 36 LEU HB2 . 36 . HB2 1 1 2446 2 2 1 1 37 ASP HA . 37 . HA 1 1 2446 3 1 1 1 41 LEU HA . 41 . HA 1 1 2446 3 2 1 1 41 LEU HB2 . 41 . HB2 1 1 2447 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 2447 1 2 1 1 38 VAL H . 38 . HN 1 1 2448 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 2448 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1 2449 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 2449 1 2 1 1 36 LEU HG . 36 . HG 1 1 2450 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 2450 1 2 1 1 37 ASP H . 37 . HN 1 1 2451 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 2451 1 2 1 1 38 VAL H . 38 . HN 1 1 2452 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 2452 1 2 1 1 38 VAL HA . 38 . HA 1 1 2453 2 1 1 1 36 LEU HB3 . 36 . HB1 1 1 2453 2 2 1 1 38 VAL HB . 38 . HB 1 1 2453 3 1 1 1 43 MET HB2 . 43 . HB2 1 1 2453 3 2 1 1 45 GLU HB3 . 45 . HB1 1 1 2454 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1 2454 1 2 1 1 37 ASP H . 37 . HN 1 1 2455 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1 2455 1 2 1 1 37 ASP HB3 . 37 . HB2 1 1 2456 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1 2456 1 2 1 1 39 ASP H . 39 . HN 1 1 2456 1 2 1 1 69 VAL H . 69 . HN 1 1 2457 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1 2457 1 2 1 1 69 VAL HA . 69 . HA 1 1 2458 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 2458 1 2 1 1 37 ASP H . 37 . HN 1 1 2459 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1 2459 1 2 1 1 69 VAL H . 69 . HN 1 1 2460 1 1 1 1 36 LEU HG . 36 . HG 1 1 2460 1 2 1 1 37 ASP H . 37 . HN 1 1 2461 1 1 1 1 37 ASP H . 37 . HN 1 1 2461 1 2 1 1 37 ASP HB2 . 37 . HB1 1 1 2462 1 1 1 1 37 ASP H . 37 . HN 1 1 2462 1 2 1 1 37 ASP HB3 . 37 . HB2 1 1 2463 1 1 1 1 37 ASP H . 37 . HN 1 1 2463 1 2 1 1 38 VAL H . 38 . HN 1 1 2464 1 1 1 1 37 ASP H . 37 . HN 1 1 2464 1 2 1 1 38 VAL HA . 38 . HA 1 1 2465 1 1 1 1 37 ASP H . 37 . HN 1 1 2465 1 2 1 1 38 VAL HB . 38 . HB 1 1 2466 1 1 1 1 37 ASP H . 37 . HN 1 1 2466 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2467 1 1 1 1 37 ASP HA . 37 . HA 1 1 2467 1 2 1 1 37 ASP HB2 . 37 . HB1 1 1 2468 1 1 1 1 37 ASP HA . 37 . HA 1 1 2468 1 2 1 1 37 ASP HB3 . 37 . HB2 1 1 2469 1 1 1 1 37 ASP HA . 37 . HA 1 1 2469 1 2 1 1 38 VAL H . 38 . HN 1 1 2470 2 1 1 1 37 ASP HA . 37 . HA 1 1 2470 2 1 1 1 41 LEU HA . 41 . HA 1 1 2470 2 2 1 1 38 VAL HA . 38 . HA 1 1 2470 3 1 1 1 41 LEU HA . 41 . HA 1 1 2470 3 2 1 1 42 SER HB3 . 42 . HB1 1 1 2471 1 1 1 1 37 ASP HA . 37 . HA 1 1 2471 1 2 1 1 38 VAL HB . 38 . HB 1 1 2472 1 1 1 1 37 ASP HA . 37 . HA 1 1 2472 1 1 1 1 41 LEU HA . 41 . HA 1 1 2472 1 1 1 1 67 LYS HA . 67 . HA 1 1 2472 1 2 1 1 38 VAL HB . 38 . HB 1 1 2473 1 1 1 1 37 ASP HA . 37 . HA 1 1 2473 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2474 1 1 1 1 37 ASP HB3 . 37 . HB2 1 1 2474 1 2 1 1 38 VAL H . 38 . HN 1 1 2475 1 1 1 1 37 ASP HB3 . 37 . HB2 1 1 2475 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2476 1 1 1 1 38 VAL H . 38 . HN 1 1 2476 1 2 1 1 38 VAL HA . 38 . HA 1 1 2477 1 1 1 1 38 VAL H . 38 . HN 1 1 2477 1 2 1 1 38 VAL HB . 38 . HB 1 1 2478 1 1 1 1 38 VAL H . 38 . HN 1 1 2478 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2479 2 1 1 1 38 VAL H . 38 . HN 1 1 2479 2 2 1 1 38 VAL QG . 38 . HG1% 1 1 2479 3 1 1 1 46 VAL H . 46 . HN 1 1 2479 3 2 1 1 46 VAL QG . 46 . HG2% 1 1 2480 1 1 1 1 38 VAL HA . 38 . HA 1 1 2480 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 2480 1 2 1 1 38 VAL HB . 38 . HB 1 1 2480 1 2 1 1 43 MET HB2 . 43 . HB2 1 1 2481 1 1 1 1 38 VAL HA . 38 . HA 1 1 2481 1 1 1 1 43 MET HA . 43 . HA 1 1 2481 1 2 1 1 38 VAL HB . 38 . HB 1 1 2482 2 1 1 1 38 VAL HA . 38 . HA 1 1 2482 2 1 1 1 43 MET HA . 43 . HA 1 1 2482 2 2 1 1 38 VAL HB . 38 . HB 1 1 2482 3 1 1 1 43 MET HA . 43 . HA 1 1 2482 3 2 1 1 43 MET HB2 . 43 . HB2 1 1 2483 2 1 1 1 38 VAL HA . 38 . HA 1 1 2483 2 1 1 1 43 MET HA . 43 . HA 1 1 2483 2 2 1 1 38 VAL QG . 38 . HG1% 1 1 2483 3 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 2483 3 2 1 1 42 SER HB3 . 42 . HB1 1 1 2483 4 1 1 1 43 MET HA . 43 . HA 1 1 2483 4 2 1 1 46 VAL QG . 46 . HG2% 1 1 2484 1 1 1 1 38 VAL HA . 38 . HA 1 1 2484 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 2484 1 1 1 1 43 MET HA . 43 . HA 1 1 2484 1 2 1 1 39 ASP H . 39 . HN 1 1 2485 1 1 1 1 38 VAL HA . 38 . HA 1 1 2485 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 2485 1 2 1 1 39 ASP HA . 39 . HA 1 1 2486 1 1 1 1 38 VAL HA . 38 . HA 1 1 2486 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 2486 1 1 1 1 43 MET HA . 43 . HA 1 1 2486 1 2 1 1 39 ASP HA . 39 . HA 1 1 2487 1 1 1 1 38 VAL HA . 38 . HA 1 1 2487 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 2487 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 2488 1 1 1 1 38 VAL HA . 38 . HA 1 1 2488 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 2488 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2489 1 1 1 1 38 VAL HA . 38 . HA 1 1 2489 1 1 1 1 43 MET HA . 43 . HA 1 1 2489 1 2 1 1 40 SER HA . 40 . HA 1 1 2490 1 1 1 1 38 VAL HA . 38 . HA 1 1 2490 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 2490 1 2 1 1 41 LEU H . 41 . HN 1 1 2491 2 1 1 1 38 VAL HA . 38 . HA 1 1 2491 2 1 1 1 42 SER HB3 . 42 . HB1 1 1 2491 2 2 1 1 43 MET H . 43 . HN 1 1 2491 3 1 1 1 42 SER H . 42 . HN 1 1 2491 3 2 1 1 42 SER HB3 . 42 . HB1 1 1 2492 1 1 1 1 38 VAL HB . 38 . HB 1 1 2492 1 2 1 1 38 VAL QG . 38 . HG1% 1 1 2492 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 2493 1 1 1 1 38 VAL HB . 38 . HB 1 1 2493 1 2 1 1 39 ASP H . 39 . HN 1 1 2494 2 1 1 1 38 VAL HB . 38 . HB 1 1 2494 2 1 1 1 41 LEU HB3 . 41 . HB1 1 1 2494 2 1 1 1 43 MET HB2 . 43 . HB2 1 1 2494 2 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2494 3 1 1 1 71 ASP HB3 . 71 . HB1 1 1 2494 3 2 1 1 74 LYS QB . 74 . HB2 1 1 2495 1 1 1 1 38 VAL HB . 38 . HB 1 1 2495 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2495 1 2 1 1 40 SER H . 40 . HN 1 1 2496 1 1 1 1 38 VAL HB . 38 . HB 1 1 2496 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2496 1 2 1 1 40 SER HA . 40 . HA 1 1 2497 2 1 1 1 38 VAL HB . 38 . HB 1 1 2497 2 1 1 1 43 MET HB2 . 43 . HB2 1 1 2497 2 2 1 1 40 SER QB . 40 . HB2 1 1 2497 3 1 1 1 40 SER HB3 . 40 . HB1 1 1 2497 3 2 1 1 41 LEU HB3 . 41 . HB1 1 1 2498 1 1 1 1 38 VAL HB . 38 . HB 1 1 2498 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1 2498 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2498 1 2 1 1 45 GLU H . 45 . HN 1 1 2499 1 1 1 1 38 VAL HB . 38 . HB 1 1 2499 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2499 1 2 1 1 42 SER HA . 42 . HA 1 1 2500 1 1 1 1 38 VAL HB . 38 . HB 1 1 2500 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2500 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 2501 1 1 1 1 38 VAL HB . 38 . HB 1 1 2501 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2501 1 2 1 1 43 MET HA . 43 . HA 1 1 2502 1 1 1 1 38 VAL HB . 38 . HB 1 1 2502 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2502 1 2 1 1 43 MET QG . 43 . HG2 1 1 2503 2 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 2503 2 2 1 1 42 SER H . 42 . HN 1 1 2503 3 1 1 1 38 VAL QG . 38 . HG1% 1 1 2503 3 2 1 1 43 MET H . 43 . HN 1 1 2504 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 2504 1 2 1 1 39 ASP H . 39 . HN 1 1 2505 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 2505 1 2 1 1 39 ASP HA . 39 . HA 1 1 2506 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 2506 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 2507 1 1 1 1 38 VAL QG . 38 . HG1% 1 1 2507 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 2508 2 1 1 1 38 VAL QG . 38 . HG1% 1 1 2508 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 2508 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2508 3 2 1 1 58 ILE MD . 58 . HD1% 1 1 2508 3 2 1 1 76 ILE MD . 76 . HD1% 1 1 2509 2 1 1 1 38 VAL QG . 38 . HG1% 1 1 2509 2 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2509 2 2 1 1 47 VAL HA . 47 . HA 1 1 2509 3 1 1 1 55 ASP QB . 55 . HB1 1 1 2509 3 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 2510 2 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 2510 2 2 1 1 39 ASP HA . 39 . HA 1 1 2510 3 1 1 1 56 VAL HA . 56 . HA 1 1 2510 3 1 1 1 57 LYS HA . 57 . HA 1 1 2510 3 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 2511 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1 2511 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 2511 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 2511 1 2 1 1 44 VAL H . 44 . HN 1 1 2512 1 1 1 1 39 ASP H . 39 . HN 1 1 2512 1 2 1 1 39 ASP HA . 39 . HA 1 1 2513 1 1 1 1 39 ASP H . 39 . HN 1 1 2513 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 2514 1 1 1 1 39 ASP H . 39 . HN 1 1 2514 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2515 1 1 1 1 39 ASP H . 39 . HN 1 1 2515 1 2 1 1 40 SER H . 40 . HN 1 1 2516 1 1 1 1 39 ASP H . 39 . HN 1 1 2516 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 2517 2 1 1 1 39 ASP H . 39 . HN 1 1 2517 2 2 1 1 43 MET HA . 43 . HA 1 1 2517 3 1 1 1 53 ARG H . 53 . HN 1 1 2517 3 2 1 1 53 ARG HA . 53 . HA 1 1 2517 4 1 1 1 77 LEU HA . 77 . HA 1 1 2517 4 2 1 1 78 ASP H . 78 . HN 1 1 2518 1 1 1 1 39 ASP HA . 39 . HA 1 1 2518 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 2519 1 1 1 1 39 ASP HA . 39 . HA 1 1 2519 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2520 1 1 1 1 39 ASP HA . 39 . HA 1 1 2520 1 2 1 1 40 SER H . 40 . HN 1 1 2521 1 1 1 1 39 ASP HA . 39 . HA 1 1 2521 1 2 1 1 40 SER HA . 40 . HA 1 1 2522 1 1 1 1 39 ASP HA . 39 . HA 1 1 2522 1 2 1 1 40 SER QB . 40 . HB2 1 1 2523 1 1 1 1 39 ASP HA . 39 . HA 1 1 2523 1 2 1 1 42 SER H . 42 . HN 1 1 2523 1 2 1 1 43 MET H . 43 . HN 1 1 2524 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1 2524 1 2 1 1 40 SER H . 40 . HN 1 1 2525 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1 2525 1 2 1 1 40 SER QB . 40 . HB2 1 1 2526 2 1 1 1 39 ASP HB2 . 39 . HB2 1 1 2526 2 2 1 1 41 LEU H . 41 . HN 1 1 2526 3 1 1 1 54 PHE HB2 . 54 . HB2 1 1 2526 3 1 1 1 80 GLN HG3 . 80 . HG1 1 1 2526 3 2 1 1 57 LYS H . 57 . HN 1 1 2527 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1 2527 1 2 1 1 42 SER H . 42 . HN 1 1 2527 1 2 1 1 43 MET H . 43 . HN 1 1 2528 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2528 1 2 1 1 40 SER H . 40 . HN 1 1 2529 2 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2529 2 2 1 1 41 LEU H . 41 . HN 1 1 2529 3 1 1 1 57 LYS H . 57 . HN 1 1 2529 3 2 1 1 75 TYR HB3 . 75 . HB1 1 1 2530 2 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2530 2 2 1 1 41 LEU HA . 41 . HA 1 1 2530 3 1 1 1 67 LYS HA . 67 . HA 1 1 2530 3 1 1 1 68 THR HB . 68 . HB 1 1 2530 3 2 1 1 67 LYS HE3 . 67 . HE1 1 1 2531 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2531 1 2 1 1 42 SER H . 42 . HN 1 1 2532 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1 2532 1 2 1 1 42 SER H . 42 . HN 1 1 2532 1 2 1 1 43 MET H . 43 . HN 1 1 2533 1 1 1 1 40 SER H . 40 . HN 1 1 2533 1 2 1 1 40 SER HA . 40 . HA 1 1 2534 1 1 1 1 40 SER H . 40 . HN 1 1 2534 1 2 1 1 40 SER QB . 40 . HB2 1 1 2535 1 1 1 1 40 SER H . 40 . HN 1 1 2535 1 2 1 1 41 LEU H . 41 . HN 1 1 2536 1 1 1 1 40 SER H . 40 . HN 1 1 2536 1 2 1 1 41 LEU HG . 41 . HG 1 1 2537 1 1 1 1 40 SER H . 40 . HN 1 1 2537 1 2 1 1 42 SER H . 42 . HN 1 1 2538 1 1 1 1 40 SER H . 40 . HN 1 1 2538 1 2 1 1 42 SER H . 42 . HN 1 1 2538 1 2 1 1 43 MET H . 43 . HN 1 1 2539 2 1 1 1 40 SER HA . 40 . HA 1 1 2539 2 1 1 1 40 SER QB . 40 . HB2 1 1 2539 2 2 1 1 41 LEU H . 41 . HN 1 1 2539 3 1 1 1 51 GLU HA . 51 . HA 1 1 2539 3 2 1 1 57 LYS H . 57 . HN 1 1 2540 1 1 1 1 40 SER HA . 40 . HA 1 1 2540 1 1 1 1 40 SER QB . 40 . HB2 1 1 2540 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1 2541 1 1 1 1 40 SER HA . 40 . HA 1 1 2541 1 1 1 1 40 SER QB . 40 . HB2 1 1 2541 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1 2542 1 1 1 1 40 SER HA . 40 . HA 1 1 2542 1 2 1 1 42 SER H . 42 . HN 1 1 2543 1 1 1 1 40 SER HA . 40 . HA 1 1 2543 1 2 1 1 42 SER H . 42 . HN 1 1 2543 1 2 1 1 43 MET H . 43 . HN 1 1 2544 1 1 1 1 40 SER HA . 40 . HA 1 1 2544 1 2 1 1 43 MET HB3 . 43 . HB1 1 1 2545 1 1 1 1 40 SER HA . 40 . HA 1 1 2545 1 2 1 1 43 MET ME . 43 . HE% 1 1 2546 1 1 1 1 40 SER HA . 40 . HA 1 1 2546 1 2 1 1 43 MET QG . 43 . HG2 1 1 2547 1 1 1 1 40 SER HA . 40 . HA 1 1 2547 1 1 1 1 60 ASP HA . 60 . HA 1 1 2547 1 2 1 1 44 VAL H . 44 . HN 1 1 2548 1 1 1 1 40 SER HA . 40 . HA 1 1 2548 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2549 1 1 1 1 40 SER QB . 40 . HB2 1 1 2549 1 2 1 1 41 LEU H . 41 . HN 1 1 2550 1 1 1 1 40 SER QB . 40 . HB2 1 1 2550 1 2 1 1 41 LEU HA . 41 . HA 1 1 2551 1 1 1 1 40 SER QB . 40 . HB2 1 1 2551 1 2 1 1 41 LEU HG . 41 . HG 1 1 2552 1 1 1 1 40 SER QB . 40 . HB2 1 1 2552 1 2 1 1 42 SER H . 42 . HN 1 1 2552 1 2 1 1 43 MET H . 43 . HN 1 1 2553 1 1 1 1 40 SER QB . 40 . HB2 1 1 2553 1 2 1 1 43 MET HB3 . 43 . HB1 1 1 2554 1 1 1 1 40 SER QB . 40 . HB2 1 1 2554 1 2 1 1 43 MET ME . 43 . HE% 1 1 2555 1 1 1 1 40 SER QB . 40 . HB2 1 1 2555 1 2 1 1 43 MET QG . 43 . HG2 1 1 2556 1 1 1 1 41 LEU H . 41 . HN 1 1 2556 1 2 1 1 41 LEU HA . 41 . HA 1 1 2557 1 1 1 1 41 LEU H . 41 . HN 1 1 2557 1 2 1 1 41 LEU HA . 41 . HA 1 1 2557 1 2 1 1 42 SER HA . 42 . HA 1 1 2558 1 1 1 1 41 LEU H . 41 . HN 1 1 2558 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1 2559 2 1 1 1 41 LEU H . 41 . HN 1 1 2559 2 2 1 1 41 LEU HB2 . 41 . HB2 1 1 2559 3 1 1 1 57 LYS H . 57 . HN 1 1 2559 3 2 1 1 57 LYS QD . 57 . HD2 1 1 2560 1 1 1 1 41 LEU H . 41 . HN 1 1 2560 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1 2561 1 1 1 1 41 LEU H . 41 . HN 1 1 2561 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1 2561 1 2 1 1 43 MET HB2 . 43 . HB2 1 1 2562 2 1 1 1 41 LEU H . 41 . HN 1 1 2562 2 2 1 1 41 LEU MD1 . 41 . HD1% 1 1 2562 3 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 2562 3 2 1 1 57 LYS H . 57 . HN 1 1 2563 1 1 1 1 41 LEU H . 41 . HN 1 1 2563 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1 2564 2 1 1 1 41 LEU H . 41 . HN 1 1 2564 2 2 1 1 41 LEU MD2 . 41 . HD2% 1 1 2564 3 1 1 1 56 VAL QG . 56 . HG1% 1 1 2564 3 2 1 1 57 LYS H . 57 . HN 1 1 2565 1 1 1 1 41 LEU H . 41 . HN 1 1 2565 1 2 1 1 41 LEU HG . 41 . HG 1 1 2566 2 1 1 1 41 LEU H . 41 . HN 1 1 2566 2 2 1 1 41 LEU HG . 41 . HG 1 1 2566 3 1 1 1 57 LYS H . 57 . HN 1 1 2566 3 2 1 1 57 LYS QB . 57 . HB2 1 1 2567 1 1 1 1 41 LEU H . 41 . HN 1 1 2567 1 2 1 1 42 SER H . 42 . HN 1 1 2568 1 1 1 1 41 LEU H . 41 . HN 1 1 2568 1 2 1 1 42 SER H . 42 . HN 1 1 2568 1 2 1 1 43 MET H . 43 . HN 1 1 2569 1 1 1 1 41 LEU H . 41 . HN 1 1 2569 1 2 1 1 42 SER HA . 42 . HA 1 1 2570 1 1 1 1 41 LEU H . 41 . HN 1 1 2570 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 2571 1 1 1 1 41 LEU H . 41 . HN 1 1 2571 1 2 1 1 43 MET H . 43 . HN 1 1 2572 2 1 1 1 41 LEU H . 41 . HN 1 1 2572 2 2 1 1 43 MET HB3 . 43 . HB1 1 1 2572 3 1 1 1 56 VAL HB . 56 . HB 1 1 2572 3 1 1 1 76 ILE HG13 . 76 . HG11 1 1 2572 3 2 1 1 57 LYS H . 57 . HN 1 1 2573 2 1 1 1 41 LEU H . 41 . HN 1 1 2573 2 2 1 1 43 MET QG . 43 . HG2 1 1 2573 2 2 1 1 44 VAL HB . 44 . HB 1 1 2573 3 1 1 1 57 LYS H . 57 . HN 1 1 2573 3 2 1 1 78 ASP QB . 78 . HB2 1 1 2574 1 1 1 1 41 LEU H . 41 . HN 1 1 2574 1 2 1 1 44 VAL H . 44 . HN 1 1 2575 1 1 1 1 41 LEU HA . 41 . HA 1 1 2575 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1 2576 1 1 1 1 41 LEU HA . 41 . HA 1 1 2576 1 1 1 1 42 SER HA . 42 . HA 1 1 2576 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1 2577 1 1 1 1 41 LEU HA . 41 . HA 1 1 2577 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1 2578 1 1 1 1 41 LEU HA . 41 . HA 1 1 2578 1 1 1 1 42 SER HA . 42 . HA 1 1 2578 1 2 1 1 41 LEU HG . 41 . HG 1 1 2579 1 1 1 1 41 LEU HA . 41 . HA 1 1 2579 1 2 1 1 42 SER H . 42 . HN 1 1 2579 1 2 1 1 43 MET H . 43 . HN 1 1 2580 1 1 1 1 41 LEU HA . 41 . HA 1 1 2580 1 1 1 1 42 SER HA . 42 . HA 1 1 2580 1 2 1 1 43 MET H . 43 . HN 1 1 2581 1 1 1 1 41 LEU HA . 41 . HA 1 1 2581 1 1 1 1 42 SER HA . 42 . HA 1 1 2581 1 1 1 1 68 THR HB . 68 . HB 1 1 2581 1 2 1 1 43 MET ME . 43 . HE% 1 1 2582 1 1 1 1 41 LEU HA . 41 . HA 1 1 2582 1 1 1 1 42 SER HA . 42 . HA 1 1 2582 1 2 1 1 44 VAL H . 44 . HN 1 1 2583 2 1 1 1 41 LEU HA . 41 . HA 1 1 2583 2 1 1 1 42 SER HA . 42 . HA 1 1 2583 2 2 1 1 44 VAL MG1 . 44 . HG1% 1 1 2583 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2583 3 2 1 1 78 ASP HA . 78 . HA 1 1 2584 1 1 1 1 41 LEU HA . 41 . HA 1 1 2584 1 1 1 1 42 SER HA . 42 . HA 1 1 2584 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2585 1 1 1 1 41 LEU HA . 41 . HA 1 1 2585 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2586 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1 2586 1 2 1 1 42 SER H . 42 . HN 1 1 2586 1 2 1 1 43 MET H . 43 . HN 1 1 2587 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1 2587 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1 2588 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1 2588 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1 2589 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1 2589 1 2 1 1 42 SER H . 42 . HN 1 1 2589 1 2 1 1 43 MET H . 43 . HN 1 1 2590 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1 2590 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2590 1 2 1 1 42 SER H . 42 . HN 1 1 2591 2 1 1 1 41 LEU HB3 . 41 . HB1 1 1 2591 2 1 1 1 43 MET HB2 . 43 . HB2 1 1 2591 2 1 1 1 59 PRO HG2 . 59 . HG2 1 1 2591 2 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2591 3 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2591 3 2 1 1 59 PRO HG2 . 59 . HG2 1 1 2592 2 1 1 1 41 LEU MD1 . 41 . HD1% 1 1 2592 2 2 1 1 45 GLU HG3 . 45 . HG1 1 1 2592 3 1 1 1 47 VAL QG . 47 . HG2% 1 1 2592 3 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2592 3 2 1 1 62 ASP HB2 . 62 . HB2 1 1 2592 4 1 1 1 62 ASP HB3 . 62 . HB1 1 1 2592 4 2 1 1 63 VAL MG2 . 63 . HG2% 1 1 2593 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1 2593 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 2594 1 1 1 1 41 LEU HG . 41 . HG 1 1 2594 1 2 1 1 42 SER HA . 42 . HA 1 1 2595 1 1 1 1 42 SER H . 42 . HN 1 1 2595 1 2 1 1 42 SER HA . 42 . HA 1 1 2596 1 1 1 1 42 SER H . 42 . HN 1 1 2596 1 1 1 1 43 MET H . 43 . HN 1 1 2596 1 2 1 1 42 SER HA . 42 . HA 1 1 2597 1 1 1 1 42 SER H . 42 . HN 1 1 2597 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 2598 1 1 1 1 42 SER H . 42 . HN 1 1 2598 1 1 1 1 43 MET H . 43 . HN 1 1 2598 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 2599 1 1 1 1 42 SER H . 42 . HN 1 1 2599 1 2 1 1 42 SER HB3 . 42 . HB1 1 1 2600 1 1 1 1 42 SER H . 42 . HN 1 1 2600 1 1 1 1 43 MET H . 43 . HN 1 1 2600 1 2 1 1 43 MET HA . 43 . HA 1 1 2601 1 1 1 1 42 SER H . 42 . HN 1 1 2601 1 1 1 1 43 MET H . 43 . HN 1 1 2601 1 2 1 1 43 MET HB2 . 43 . HB2 1 1 2602 1 1 1 1 42 SER H . 42 . HN 1 1 2602 1 1 1 1 43 MET H . 43 . HN 1 1 2602 1 2 1 1 44 VAL H . 44 . HN 1 1 2603 1 1 1 1 42 SER H . 42 . HN 1 1 2603 1 2 1 1 45 GLU H . 45 . HN 1 1 2604 1 1 1 1 42 SER HA . 42 . HA 1 1 2604 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 2605 1 1 1 1 42 SER HA . 42 . HA 1 1 2605 1 2 1 1 42 SER HB3 . 42 . HB1 1 1 2606 1 1 1 1 42 SER HA . 42 . HA 1 1 2606 1 2 1 1 43 MET ME . 43 . HE% 1 1 2607 1 1 1 1 42 SER HA . 42 . HA 1 1 2607 1 2 1 1 44 VAL H . 44 . HN 1 1 2608 1 1 1 1 42 SER HA . 42 . HA 1 1 2608 1 2 1 1 44 VAL HB . 44 . HB 1 1 2608 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1 2609 1 1 1 1 42 SER HA . 42 . HA 1 1 2609 1 2 1 1 45 GLU H . 45 . HN 1 1 2610 1 1 1 1 42 SER HA . 42 . HA 1 1 2610 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1 2611 1 1 1 1 42 SER HA . 42 . HA 1 1 2611 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1 2611 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2612 1 1 1 1 42 SER HA . 42 . HA 1 1 2612 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2613 1 1 1 1 42 SER HA . 42 . HA 1 1 2613 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 2614 1 1 1 1 42 SER HA . 42 . HA 1 1 2614 1 2 1 1 46 VAL H . 46 . HN 1 1 2615 1 1 1 1 42 SER HB2 . 42 . HB2 1 1 2615 1 2 1 1 43 MET H . 43 . HN 1 1 2616 1 1 1 1 42 SER HB2 . 42 . HB2 1 1 2616 1 2 1 1 43 MET ME . 43 . HE% 1 1 2617 1 1 1 1 42 SER HB2 . 42 . HB2 1 1 2617 1 2 1 1 43 MET ME . 43 . HE% 1 1 2617 1 2 1 1 49 ALA MB . 49 . HB% 1 1 2618 1 1 1 1 42 SER HB2 . 42 . HB2 1 1 2618 1 2 1 1 43 MET HG2 . 43 . HG2 1 1 2618 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1 2618 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2618 1 2 1 1 46 VAL HB . 46 . HB 1 1 2619 2 1 1 1 42 SER HB2 . 42 . HB2 1 1 2619 2 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2619 3 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2619 3 2 1 1 59 PRO QD . 59 . HD2 1 1 2620 1 1 1 1 42 SER HB2 . 42 . HB2 1 1 2620 1 2 1 1 45 GLU H . 45 . HN 1 1 2621 1 1 1 1 42 SER HB2 . 42 . HB2 1 1 2621 1 1 1 1 73 THR HA . 73 . HA 1 1 2621 1 2 1 1 46 VAL H . 46 . HN 1 1 2622 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 2622 1 2 1 1 43 MET H . 43 . HN 1 1 2623 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 2623 1 2 1 1 43 MET ME . 43 . HE% 1 1 2624 1 1 1 1 43 MET H . 43 . HN 1 1 2624 1 2 1 1 43 MET HA . 43 . HA 1 1 2625 1 1 1 1 43 MET H . 43 . HN 1 1 2625 1 2 1 1 43 MET HB2 . 43 . HB2 1 1 2626 1 1 1 1 43 MET H . 43 . HN 1 1 2626 1 2 1 1 43 MET HB3 . 43 . HB1 1 1 2627 1 1 1 1 43 MET H . 43 . HN 1 1 2627 1 2 1 1 43 MET ME . 43 . HE% 1 1 2628 1 1 1 1 43 MET H . 43 . HN 1 1 2628 1 2 1 1 43 MET QG . 43 . HG2 1 1 2628 1 2 1 1 44 VAL HB . 44 . HB 1 1 2629 1 1 1 1 43 MET H . 43 . HN 1 1 2629 1 2 1 1 44 VAL H . 44 . HN 1 1 2630 1 1 1 1 43 MET H . 43 . HN 1 1 2630 1 2 1 1 44 VAL HA . 44 . HA 1 1 2631 1 1 1 1 43 MET H . 43 . HN 1 1 2631 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2632 1 1 1 1 43 MET H . 43 . HN 1 1 2632 1 2 1 1 45 GLU H . 45 . HN 1 1 2633 1 1 1 1 43 MET H . 43 . HN 1 1 2633 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1 2634 1 1 1 1 43 MET H . 43 . HN 1 1 2634 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1 2634 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2634 1 2 1 1 46 VAL HB . 46 . HB 1 1 2635 1 1 1 1 43 MET H . 43 . HN 1 1 2635 1 2 1 1 46 VAL H . 46 . HN 1 1 2636 1 1 1 1 43 MET H . 43 . HN 1 1 2636 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 2637 1 1 1 1 43 MET HA . 43 . HA 1 1 2637 1 2 1 1 43 MET ME . 43 . HE% 1 1 2638 2 1 1 1 43 MET HA . 43 . HA 1 1 2638 2 2 1 1 43 MET QG . 43 . HG2 1 1 2638 2 2 1 1 44 VAL HB . 44 . HB 1 1 2638 2 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2638 2 2 1 1 46 VAL HB . 46 . HB 1 1 2638 3 1 1 1 77 LEU HA . 77 . HA 1 1 2638 3 2 1 1 78 ASP QB . 78 . HB2 1 1 2639 1 1 1 1 43 MET HA . 43 . HA 1 1 2639 1 2 1 1 43 MET QG . 43 . HG2 1 1 2639 1 2 1 1 44 VAL HB . 44 . HB 1 1 2639 1 2 1 1 46 VAL HB . 46 . HB 1 1 2640 1 1 1 1 43 MET HA . 43 . HA 1 1 2640 1 2 1 1 43 MET QG . 43 . HG2 1 1 2640 1 2 1 1 46 VAL HB . 46 . HB 1 1 2641 1 1 1 1 43 MET HA . 43 . HA 1 1 2641 1 2 1 1 44 VAL H . 44 . HN 1 1 2642 1 1 1 1 43 MET HA . 43 . HA 1 1 2642 1 2 1 1 45 GLU H . 45 . HN 1 1 2643 1 1 1 1 43 MET HA . 43 . HA 1 1 2643 1 2 1 1 46 VAL H . 46 . HN 1 1 2644 1 1 1 1 43 MET HA . 43 . HA 1 1 2644 1 2 1 1 46 VAL H . 46 . HN 1 1 2644 1 2 1 1 47 VAL H . 47 . HN 1 1 2645 2 1 1 1 43 MET HA . 43 . HA 1 1 2645 2 2 1 1 46 VAL HA . 46 . HA 1 1 2645 3 1 1 1 53 ARG HA . 53 . HA 1 1 2645 3 1 1 1 77 LEU HA . 77 . HA 1 1 2645 3 2 1 1 54 PHE HB3 . 54 . HB1 1 1 2646 2 1 1 1 43 MET HA . 43 . HA 1 1 2646 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 2646 3 1 1 1 53 ARG HA . 53 . HA 1 1 2646 3 2 1 1 53 ARG HG2 . 53 . HG2 1 1 2647 2 1 1 1 43 MET HA . 43 . HA 1 1 2647 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 2647 3 1 1 1 69 VAL QG . 69 . HG2% 1 1 2647 3 2 1 1 74 LYS HA . 74 . HA 1 1 2648 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2648 1 2 1 1 43 MET ME . 43 . HE% 1 1 2649 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2649 1 2 1 1 44 VAL H . 44 . HN 1 1 2650 1 1 1 1 43 MET HB2 . 43 . HB2 1 1 2650 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1 2650 1 2 1 1 46 VAL H . 46 . HN 1 1 2651 2 1 1 1 43 MET HB2 . 43 . HB2 1 1 2651 2 1 1 1 64 LYS HB3 . 64 . HB1 1 1 2651 2 2 1 1 47 VAL H . 47 . HN 1 1 2651 3 1 1 1 67 LYS H . 67 . HN 1 1 2651 3 2 1 1 74 LYS QB . 74 . HB2 1 1 2652 1 1 1 1 43 MET HB3 . 43 . HB1 1 1 2652 1 2 1 1 44 VAL H . 44 . HN 1 1 2653 1 1 1 1 43 MET HB3 . 43 . HB1 1 1 2653 1 1 1 1 63 VAL HB . 63 . HB 1 1 2653 1 2 1 1 44 VAL H . 44 . HN 1 1 2654 2 1 1 1 43 MET HB3 . 43 . HB1 1 1 2654 2 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2654 3 1 1 1 48 VAL HB . 48 . HB 1 1 2654 3 2 1 1 48 VAL MG2 . 48 . HG2% 1 1 2655 1 1 1 1 43 MET HB3 . 43 . HB1 1 1 2655 1 1 1 1 48 VAL HB . 48 . HB 1 1 2655 1 1 1 1 63 VAL HB . 63 . HB 1 1 2655 1 2 1 1 45 GLU H . 45 . HN 1 1 2656 1 1 1 1 43 MET ME . 43 . HE% 1 1 2656 1 2 1 1 43 MET QG . 43 . HG2 1 1 2657 1 1 1 1 43 MET ME . 43 . HE% 1 1 2657 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2657 1 2 1 1 44 VAL H . 44 . HN 1 1 2658 1 1 1 1 43 MET ME . 43 . HE% 1 1 2658 1 2 1 1 44 VAL HA . 44 . HA 1 1 2659 1 1 1 1 43 MET ME . 43 . HE% 1 1 2659 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2659 1 2 1 1 45 GLU H . 45 . HN 1 1 2660 1 1 1 1 43 MET ME . 43 . HE% 1 1 2660 1 2 1 1 46 VAL H . 46 . HN 1 1 2660 1 2 1 1 47 VAL H . 47 . HN 1 1 2661 1 1 1 1 43 MET ME . 43 . HE% 1 1 2661 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2661 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2661 1 2 1 1 46 VAL H . 46 . HN 1 1 2662 1 1 1 1 43 MET ME . 43 . HE% 1 1 2662 1 2 1 1 46 VAL HA . 46 . HA 1 1 2663 1 1 1 1 43 MET ME . 43 . HE% 1 1 2663 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2663 1 2 1 1 46 VAL HA . 46 . HA 1 1 2664 1 1 1 1 43 MET ME . 43 . HE% 1 1 2664 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 2665 1 1 1 1 43 MET ME . 43 . HE% 1 1 2665 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2665 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 2666 2 1 1 1 43 MET ME . 43 . HE% 1 1 2666 2 1 1 1 49 ALA MB . 49 . HB% 1 1 2666 2 2 1 1 47 VAL H . 47 . HN 1 1 2666 3 1 1 1 67 LYS H . 67 . HN 1 1 2666 3 2 1 1 67 LYS HG3 . 67 . HG1 1 1 2666 3 2 1 1 72 ALA MB . 72 . HB% 1 1 2667 1 1 1 1 43 MET ME . 43 . HE% 1 1 2667 1 2 1 1 48 VAL H . 48 . HN 1 1 2667 1 2 1 1 49 ALA H . 49 . HN 1 1 2668 1 1 1 1 43 MET ME . 43 . HE% 1 1 2668 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 2668 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2669 1 1 1 1 43 MET ME . 43 . HE% 1 1 2669 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2670 1 1 1 1 43 MET QG . 43 . HG2 1 1 2670 1 1 1 1 44 VAL HB . 44 . HB 1 1 2670 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 2670 1 2 1 1 44 VAL H . 44 . HN 1 1 2671 1 1 1 1 44 VAL H . 44 . HN 1 1 2671 1 2 1 1 44 VAL HA . 44 . HA 1 1 2672 1 1 1 1 44 VAL H . 44 . HN 1 1 2672 1 2 1 1 44 VAL HB . 44 . HB 1 1 2673 1 1 1 1 44 VAL H . 44 . HN 1 1 2673 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1 2674 1 1 1 1 44 VAL H . 44 . HN 1 1 2674 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2675 1 1 1 1 44 VAL H . 44 . HN 1 1 2675 1 2 1 1 45 GLU H . 45 . HN 1 1 2676 1 1 1 1 44 VAL H . 44 . HN 1 1 2676 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2677 1 1 1 1 44 VAL H . 44 . HN 1 1 2677 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 2678 1 1 1 1 44 VAL H . 44 . HN 1 1 2678 1 2 1 1 46 VAL H . 46 . HN 1 1 2679 1 1 1 1 44 VAL H . 44 . HN 1 1 2679 1 2 1 1 46 VAL H . 46 . HN 1 1 2679 1 2 1 1 47 VAL H . 47 . HN 1 1 2680 1 1 1 1 44 VAL HA . 44 . HA 1 1 2680 1 2 1 1 44 VAL HB . 44 . HB 1 1 2681 2 1 1 1 44 VAL HA . 44 . HA 1 1 2681 2 2 1 1 44 VAL MG1 . 44 . HG1% 1 1 2681 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2681 3 2 1 1 79 HIS HB3 . 79 . HB1 1 1 2682 1 1 1 1 44 VAL HA . 44 . HA 1 1 2682 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2683 1 1 1 1 44 VAL HA . 44 . HA 1 1 2683 1 2 1 1 45 GLU H . 45 . HN 1 1 2684 1 1 1 1 44 VAL HA . 44 . HA 1 1 2684 1 2 1 1 46 VAL H . 46 . HN 1 1 2684 1 2 1 1 47 VAL H . 47 . HN 1 1 2685 1 1 1 1 44 VAL HA . 44 . HA 1 1 2685 1 2 1 1 47 VAL HA . 47 . HA 1 1 2686 1 1 1 1 44 VAL HA . 44 . HA 1 1 2686 1 2 1 1 47 VAL QG . 47 . HG1% 1 1 2686 1 2 1 1 63 VAL MG1 . 63 . HG1% 1 1 2687 1 1 1 1 44 VAL HA . 44 . HA 1 1 2687 1 2 1 1 47 VAL QG . 47 . HG2% 1 1 2687 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1 2688 1 1 1 1 44 VAL HA . 44 . HA 1 1 2688 1 2 1 1 48 VAL H . 48 . HN 1 1 2689 1 1 1 1 44 VAL HB . 44 . HB 1 1 2689 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1 2690 1 1 1 1 44 VAL HB . 44 . HB 1 1 2690 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1 2691 1 1 1 1 44 VAL HB . 44 . HB 1 1 2691 1 2 1 1 45 GLU H . 45 . HN 1 1 2692 1 1 1 1 44 VAL HB . 44 . HB 1 1 2692 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 2692 1 2 1 1 45 GLU H . 45 . HN 1 1 2693 1 1 1 1 44 VAL HB . 44 . HB 1 1 2693 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 2693 1 1 1 1 47 VAL HB . 47 . HB 1 1 2693 1 2 1 1 46 VAL H . 46 . HN 1 1 2694 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 2694 1 2 1 1 45 GLU H . 45 . HN 1 1 2695 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 2695 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 2695 1 2 1 1 46 VAL H . 46 . HN 1 1 2696 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 2696 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 2696 1 2 1 1 48 VAL H . 48 . HN 1 1 2697 2 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 2697 2 2 1 1 63 VAL HB . 63 . HB 1 1 2697 3 1 1 1 48 VAL HB . 48 . HB 1 1 2697 3 2 1 1 48 VAL MG1 . 48 . HG1% 1 1 2697 4 1 1 1 56 VAL HB . 56 . HB 1 1 2697 4 1 1 1 76 ILE HG13 . 76 . HG11 1 1 2697 4 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 2698 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 2698 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 2698 1 2 1 1 50 ALA H . 50 . HN 1 1 2699 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1 2699 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 2699 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2699 1 2 1 1 51 GLU H . 51 . HN 1 1 2700 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2700 1 2 1 1 45 GLU H . 45 . HN 1 1 2701 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2701 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2701 1 2 1 1 45 GLU H . 45 . HN 1 1 2702 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2702 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2702 1 2 1 1 45 GLU HA . 45 . HA 1 1 2703 2 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2703 2 2 1 1 64 LYS HA . 64 . HA 1 1 2703 3 1 1 1 45 GLU HA . 45 . HA 1 1 2703 3 2 1 1 48 VAL MG2 . 48 . HG2% 1 1 2704 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2704 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2704 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2705 2 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2705 2 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2705 2 2 1 1 45 GLU HG3 . 45 . HG1 1 1 2705 3 1 1 1 52 GLU HG3 . 52 . HG1 1 1 2705 3 2 1 1 53 ARG HB2 . 53 . HB2 1 1 2706 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2706 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2706 1 2 1 1 46 VAL H . 46 . HN 1 1 2706 1 2 1 1 47 VAL H . 47 . HN 1 1 2707 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2707 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2707 1 2 1 1 47 VAL H . 47 . HN 1 1 2708 2 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2708 2 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2708 2 2 1 1 66 LEU H . 66 . HN 1 1 2708 3 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2708 3 2 1 1 52 GLU H . 52 . HN 1 1 2709 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2709 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2709 1 2 1 1 63 VAL H . 63 . HN 1 1 2710 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2710 1 2 1 1 60 ASP HA . 60 . HA 1 1 2711 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1 2711 1 2 1 1 64 LYS H . 64 . HN 1 1 2712 1 1 1 1 45 GLU H . 45 . HN 1 1 2712 1 2 1 1 45 GLU HA . 45 . HA 1 1 2713 1 1 1 1 45 GLU H . 45 . HN 1 1 2713 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1 2714 1 1 1 1 45 GLU H . 45 . HN 1 1 2714 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1 2714 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2715 1 1 1 1 45 GLU H . 45 . HN 1 1 2715 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2716 1 1 1 1 45 GLU H . 45 . HN 1 1 2716 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 2717 1 1 1 1 45 GLU H . 45 . HN 1 1 2717 1 2 1 1 46 VAL H . 46 . HN 1 1 2718 1 1 1 1 45 GLU H . 45 . HN 1 1 2718 1 2 1 1 46 VAL HA . 46 . HA 1 1 2719 1 1 1 1 45 GLU H . 45 . HN 1 1 2719 1 2 1 1 47 VAL H . 47 . HN 1 1 2720 1 1 1 1 45 GLU H . 45 . HN 1 1 2720 1 2 1 1 48 VAL H . 48 . HN 1 1 2721 1 1 1 1 45 GLU H . 45 . HN 1 1 2721 1 2 1 1 48 VAL H . 48 . HN 1 1 2721 1 2 1 1 49 ALA H . 49 . HN 1 1 2722 1 1 1 1 45 GLU H . 45 . HN 1 1 2722 1 2 1 1 49 ALA H . 49 . HN 1 1 2723 2 1 1 1 45 GLU HA . 45 . HA 1 1 2723 2 2 1 1 45 GLU HG2 . 45 . HG2 1 1 2723 3 1 1 1 52 GLU HA . 52 . HA 1 1 2723 3 2 1 1 52 GLU HG2 . 52 . HG2 1 1 2724 2 1 1 1 45 GLU HA . 45 . HA 1 1 2724 2 2 1 1 45 GLU HG3 . 45 . HG1 1 1 2724 3 1 1 1 52 GLU HA . 52 . HA 1 1 2724 3 2 1 1 52 GLU HG3 . 52 . HG1 1 1 2725 1 1 1 1 45 GLU HA . 45 . HA 1 1 2725 1 2 1 1 46 VAL H . 46 . HN 1 1 2726 1 1 1 1 45 GLU HA . 45 . HA 1 1 2726 1 2 1 1 46 VAL H . 46 . HN 1 1 2726 1 2 1 1 47 VAL H . 47 . HN 1 1 2727 1 1 1 1 45 GLU HA . 45 . HA 1 1 2727 1 2 1 1 46 VAL HA . 46 . HA 1 1 2728 2 1 1 1 45 GLU HA . 45 . HA 1 1 2728 2 1 1 1 64 LYS HA . 64 . HA 1 1 2728 2 2 1 1 47 VAL QG . 47 . HG1% 1 1 2728 3 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2728 3 2 1 1 64 LYS HA . 64 . HA 1 1 2729 2 1 1 1 45 GLU HA . 45 . HA 1 1 2729 2 1 1 1 64 LYS HA . 64 . HA 1 1 2729 2 2 1 1 47 VAL QG . 47 . HG2% 1 1 2729 3 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2729 3 2 1 1 64 LYS HA . 64 . HA 1 1 2730 1 1 1 1 45 GLU HA . 45 . HA 1 1 2730 1 2 1 1 48 VAL H . 48 . HN 1 1 2731 2 1 1 1 45 GLU HA . 45 . HA 1 1 2731 2 2 1 1 48 VAL HB . 48 . HB 1 1 2731 3 1 1 1 52 GLU HA . 52 . HA 1 1 2731 3 2 1 1 52 GLU HB2 . 52 . HB2 1 1 2732 1 1 1 1 45 GLU HA . 45 . HA 1 1 2732 1 2 1 1 49 ALA H . 49 . HN 1 1 2733 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 2733 1 2 1 1 46 VAL H . 46 . HN 1 1 2734 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 2734 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1 2734 1 1 1 1 46 VAL HB . 46 . HB 1 1 2734 1 2 1 1 46 VAL H . 46 . HN 1 1 2735 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 2735 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2735 1 2 1 1 48 VAL H . 48 . HN 1 1 2736 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 2736 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2736 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1 2736 1 2 1 1 48 VAL HA . 48 . HA 1 1 2737 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1 2737 1 2 1 1 46 VAL H . 46 . HN 1 1 2738 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1 2738 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 2739 2 1 1 1 45 GLU HG3 . 45 . HG1 1 1 2739 2 2 1 1 48 VAL H . 48 . HN 1 1 2739 2 2 1 1 49 ALA H . 49 . HN 1 1 2739 3 1 1 1 52 GLU HG3 . 52 . HG1 1 1 2739 3 2 1 1 56 VAL H . 56 . HN 1 1 2740 1 1 1 1 46 VAL H . 46 . HN 1 1 2740 1 2 1 1 46 VAL HA . 46 . HA 1 1 2741 1 1 1 1 46 VAL H . 46 . HN 1 1 2741 1 1 1 1 47 VAL H . 47 . HN 1 1 2741 1 2 1 1 46 VAL HA . 46 . HA 1 1 2742 1 1 1 1 46 VAL H . 46 . HN 1 1 2742 1 2 1 1 46 VAL QG . 46 . HG1% 1 1 2743 2 1 1 1 46 VAL H . 46 . HN 1 1 2743 2 1 1 1 47 VAL H . 47 . HN 1 1 2743 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 2743 3 1 1 1 69 VAL QG . 69 . HG2% 1 1 2743 3 2 1 1 74 LYS H . 74 . HN 1 1 2744 1 1 1 1 46 VAL H . 46 . HN 1 1 2744 1 1 1 1 47 VAL H . 47 . HN 1 1 2744 1 2 1 1 48 VAL H . 48 . HN 1 1 2745 1 1 1 1 46 VAL H . 46 . HN 1 1 2745 1 1 1 1 47 VAL H . 47 . HN 1 1 2745 1 2 1 1 48 VAL HA . 48 . HA 1 1 2746 1 1 1 1 46 VAL H . 46 . HN 1 1 2746 1 2 1 1 47 VAL HA . 47 . HA 1 1 2747 2 1 1 1 46 VAL HA . 46 . HA 1 1 2747 2 2 1 1 46 VAL HB . 46 . HB 1 1 2747 3 1 1 1 69 VAL HA . 69 . HA 1 1 2747 3 2 1 1 69 VAL HB . 69 . HB 1 1 2748 1 1 1 1 46 VAL HA . 46 . HA 1 1 2748 1 2 1 1 46 VAL QG . 46 . HG2% 1 1 2749 2 1 1 1 46 VAL HA . 46 . HA 1 1 2749 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 2749 3 1 1 1 69 VAL HA . 69 . HA 1 1 2749 3 2 1 1 69 VAL QG . 69 . HG2% 1 1 2750 1 1 1 1 46 VAL HA . 46 . HA 1 1 2750 1 2 1 1 47 VAL QG . 47 . HG2% 1 1 2751 1 1 1 1 46 VAL HA . 46 . HA 1 1 2751 1 2 1 1 48 VAL H . 48 . HN 1 1 2752 1 1 1 1 46 VAL HA . 46 . HA 1 1 2752 1 2 1 1 48 VAL H . 48 . HN 1 1 2752 1 2 1 1 49 ALA H . 49 . HN 1 1 2753 1 1 1 1 46 VAL HA . 46 . HA 1 1 2753 1 2 1 1 49 ALA H . 49 . HN 1 1 2754 1 1 1 1 46 VAL HA . 46 . HA 1 1 2754 1 2 1 1 49 ALA MB . 49 . HB% 1 1 2755 1 1 1 1 46 VAL HA . 46 . HA 1 1 2755 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 2755 1 2 1 1 50 ALA H . 50 . HN 1 1 2756 2 1 1 1 46 VAL HB . 46 . HB 1 1 2756 2 2 1 1 46 VAL QG . 46 . HG1% 1 1 2756 3 1 1 1 69 VAL HB . 69 . HB 1 1 2756 3 2 1 1 69 VAL QG . 69 . HG2% 1 1 2757 1 1 1 1 46 VAL QG . 46 . HG2% 1 1 2757 1 2 1 1 47 VAL HA . 47 . HA 1 1 2758 1 1 1 1 46 VAL QG . 46 . HG1% 1 1 2758 1 2 1 1 48 VAL H . 48 . HN 1 1 2758 1 2 1 1 49 ALA H . 49 . HN 1 1 2759 2 1 1 1 46 VAL QG . 46 . HG1% 1 1 2759 2 2 1 1 49 ALA HA . 49 . HA 1 1 2759 3 1 1 1 69 VAL QG . 69 . HG2% 1 1 2759 3 2 1 1 73 THR HB . 73 . HB 1 1 2760 1 1 1 1 46 VAL QG . 46 . HG1% 1 1 2760 1 1 1 1 69 VAL QG . 69 . HG2% 1 1 2760 1 2 1 1 54 PHE QE . 54 . HE% 1 1 2761 1 1 1 1 47 VAL H . 47 . HN 1 1 2761 1 2 1 1 47 VAL HA . 47 . HA 1 1 2762 1 1 1 1 47 VAL H . 47 . HN 1 1 2762 1 2 1 1 47 VAL HB . 47 . HB 1 1 2763 1 1 1 1 47 VAL H . 47 . HN 1 1 2763 1 2 1 1 47 VAL QG . 47 . HG2% 1 1 2764 1 1 1 1 47 VAL H . 47 . HN 1 1 2764 1 2 1 1 47 VAL QG . 47 . HG1% 1 1 2764 1 2 1 1 63 VAL MG1 . 63 . HG1% 1 1 2765 1 1 1 1 47 VAL H . 47 . HN 1 1 2765 1 2 1 1 48 VAL H . 48 . HN 1 1 2766 1 1 1 1 47 VAL H . 47 . HN 1 1 2766 1 2 1 1 48 VAL HA . 48 . HA 1 1 2766 1 2 1 1 50 ALA HA . 50 . HA 1 1 2767 1 1 1 1 47 VAL H . 47 . HN 1 1 2767 1 2 1 1 49 ALA HA . 49 . HA 1 1 2768 1 1 1 1 47 VAL H . 47 . HN 1 1 2768 1 2 1 1 49 ALA MB . 49 . HB% 1 1 2769 1 1 1 1 47 VAL H . 47 . HN 1 1 2769 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2770 2 1 1 1 47 VAL H . 47 . HN 1 1 2770 2 2 1 1 50 ALA MB . 50 . HB% 1 1 2770 3 1 1 1 67 LYS H . 67 . HN 1 1 2770 3 2 1 1 67 LYS HG2 . 67 . HG2 1 1 2771 2 1 1 1 47 VAL H . 47 . HN 1 1 2771 2 1 1 1 67 LYS H . 67 . HN 1 1 2771 2 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2771 3 1 1 1 67 LYS H . 67 . HN 1 1 2771 3 2 1 1 69 VAL QG . 69 . HG1% 1 1 2772 1 1 1 1 47 VAL HA . 47 . HA 1 1 2772 1 2 1 1 47 VAL HB . 47 . HB 1 1 2773 1 1 1 1 47 VAL HA . 47 . HA 1 1 2773 1 2 1 1 47 VAL QG . 47 . HG1% 1 1 2774 1 1 1 1 47 VAL HA . 47 . HA 1 1 2774 1 2 1 1 48 VAL H . 48 . HN 1 1 2775 1 1 1 1 47 VAL HA . 47 . HA 1 1 2775 1 2 1 1 48 VAL H . 48 . HN 1 1 2775 1 2 1 1 49 ALA H . 49 . HN 1 1 2776 1 1 1 1 47 VAL HA . 47 . HA 1 1 2776 1 2 1 1 48 VAL HA . 48 . HA 1 1 2776 1 2 1 1 50 ALA HA . 50 . HA 1 1 2777 1 1 1 1 47 VAL HA . 47 . HA 1 1 2777 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1 2778 1 1 1 1 47 VAL HA . 47 . HA 1 1 2778 1 2 1 1 49 ALA H . 49 . HN 1 1 2779 1 1 1 1 47 VAL HA . 47 . HA 1 1 2779 1 2 1 1 49 ALA HA . 49 . HA 1 1 2779 1 2 1 1 51 GLU HA . 51 . HA 1 1 2779 1 2 1 1 60 ASP HA . 60 . HA 1 1 2780 1 1 1 1 47 VAL HA . 47 . HA 1 1 2780 1 2 1 1 49 ALA MB . 49 . HB% 1 1 2781 1 1 1 1 47 VAL HA . 47 . HA 1 1 2781 1 2 1 1 50 ALA H . 50 . HN 1 1 2782 1 1 1 1 47 VAL HA . 47 . HA 1 1 2782 1 2 1 1 50 ALA HA . 50 . HA 1 1 2783 1 1 1 1 47 VAL HA . 47 . HA 1 1 2783 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2784 1 1 1 1 47 VAL HA . 47 . HA 1 1 2784 1 2 1 1 51 GLU H . 51 . HN 1 1 2785 1 1 1 1 47 VAL HA . 47 . HA 1 1 2785 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2786 1 1 1 1 47 VAL HA . 47 . HA 1 1 2786 1 1 1 1 55 ASP QB . 55 . HB1 1 1 2786 1 2 1 1 54 PHE H . 54 . HN 1 1 2787 1 1 1 1 47 VAL HA . 47 . HA 1 1 2787 1 1 1 1 55 ASP QB . 55 . HB1 1 1 2787 1 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 2788 1 1 1 1 47 VAL HA . 47 . HA 1 1 2788 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 2789 1 1 1 1 47 VAL HA . 47 . HA 1 1 2789 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 2790 1 1 1 1 47 VAL HA . 47 . HA 1 1 2790 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2791 1 1 1 1 47 VAL HB . 47 . HB 1 1 2791 1 2 1 1 47 VAL QG . 47 . HG1% 1 1 2792 1 1 1 1 47 VAL HB . 47 . HB 1 1 2792 1 2 1 1 48 VAL H . 48 . HN 1 1 2793 1 1 1 1 47 VAL HB . 47 . HB 1 1 2793 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1 2793 1 2 1 1 49 ALA H . 49 . HN 1 1 2794 1 1 1 1 47 VAL HB . 47 . HB 1 1 2794 1 2 1 1 63 VAL HA . 63 . HA 1 1 2795 2 1 1 1 47 VAL QG . 47 . HG1% 1 1 2795 2 2 1 1 58 ILE HG13 . 58 . HG11 1 1 2795 3 1 1 1 47 VAL QG . 47 . HG1% 1 1 2795 3 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2795 3 2 1 1 72 ALA MB . 72 . HB% 1 1 2796 1 1 1 1 47 VAL QG . 47 . HG2% 1 1 2796 1 2 1 1 48 VAL H . 48 . HN 1 1 2797 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2797 1 2 1 1 48 VAL H . 48 . HN 1 1 2797 1 2 1 1 49 ALA H . 49 . HN 1 1 2798 2 1 1 1 47 VAL QG . 47 . HG2% 1 1 2798 2 2 1 1 48 VAL H . 48 . HN 1 1 2798 2 2 1 1 66 LEU H . 66 . HN 1 1 2798 3 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2798 3 2 1 1 66 LEU H . 66 . HN 1 1 2799 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2799 1 2 1 1 48 VAL HA . 48 . HA 1 1 2799 1 2 1 1 50 ALA HA . 50 . HA 1 1 2800 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2800 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2801 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2801 1 2 1 1 51 GLU H . 51 . HN 1 1 2802 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2802 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 2802 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2802 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 2802 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 2803 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2803 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2804 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2804 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 2804 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 2804 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2804 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 2804 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2805 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2805 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 2805 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 2805 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 2805 1 2 1 1 52 GLU H . 52 . HN 1 1 2806 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2806 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 2806 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2806 1 2 1 1 59 PRO HA . 59 . HA 1 1 2807 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2807 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 2807 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2807 1 2 1 1 58 ILE H . 58 . HN 1 1 2808 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2808 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 2808 1 2 1 1 58 ILE HA . 58 . HA 1 1 2809 2 1 1 1 47 VAL QG . 47 . HG1% 1 1 2809 2 2 1 1 58 ILE HA . 58 . HA 1 1 2809 2 2 1 1 66 LEU HA . 66 . HA 1 1 2809 3 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2809 3 2 1 1 66 LEU HA . 66 . HA 1 1 2810 2 1 1 1 47 VAL QG . 47 . HG1% 1 1 2810 2 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2810 2 2 1 1 58 ILE HB . 58 . HB 1 1 2810 3 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2810 3 2 1 1 64 LYS HB2 . 64 . HB2 1 1 2811 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2811 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 2811 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2811 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 2812 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2812 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 2812 1 2 1 1 59 PRO QD . 59 . HD1 1 1 2813 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2813 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2813 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 2814 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2814 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2814 1 2 1 1 60 ASP H . 60 . HN 1 1 2815 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2815 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2815 1 2 1 1 60 ASP HA . 60 . HA 1 1 2816 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2816 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2816 1 2 1 1 61 ASP H . 61 . HN 1 1 2817 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2817 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2817 1 2 1 1 61 ASP HA . 61 . HA 1 1 2818 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2818 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2818 1 2 1 1 63 VAL H . 63 . HN 1 1 2819 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2819 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2819 1 2 1 1 63 VAL H . 63 . HN 1 1 2820 1 1 1 1 47 VAL QG . 47 . HG2% 1 1 2820 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2820 1 2 1 1 63 VAL HA . 63 . HA 1 1 2821 1 1 1 1 47 VAL QG . 47 . HG2% 1 1 2821 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2821 1 2 1 1 63 VAL HB . 63 . HB 1 1 2822 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2822 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2822 1 2 1 1 64 LYS H . 64 . HN 1 1 2823 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2823 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2823 1 2 1 1 64 LYS HA . 64 . HA 1 1 2824 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2824 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2824 1 2 1 1 64 LYS HA . 64 . HA 1 1 2824 1 2 1 1 72 ALA HA . 72 . HA 1 1 2825 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2825 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2825 1 2 1 1 64 LYS QG . 64 . HG2 1 1 2826 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2826 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2826 1 2 1 1 65 ASN H . 65 . HN 1 1 2827 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2827 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1 2827 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2828 1 1 1 1 47 VAL QG . 47 . HG1% 1 1 2828 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2828 1 2 1 1 64 LYS H . 64 . HN 1 1 2829 1 1 1 1 47 VAL QG . 47 . HG2% 1 1 2829 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2829 1 2 1 1 65 ASN H . 65 . HN 1 1 2830 1 1 1 1 47 VAL QG . 47 . HG2% 1 1 2830 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1 2830 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2831 1 1 1 1 48 VAL H . 48 . HN 1 1 2831 1 2 1 1 48 VAL HA . 48 . HA 1 1 2832 1 1 1 1 48 VAL H . 48 . HN 1 1 2832 1 1 1 1 49 ALA H . 49 . HN 1 1 2832 1 2 1 1 48 VAL HA . 48 . HA 1 1 2833 1 1 1 1 48 VAL H . 48 . HN 1 1 2833 1 2 1 1 48 VAL HB . 48 . HB 1 1 2834 1 1 1 1 48 VAL H . 48 . HN 1 1 2834 1 1 1 1 49 ALA H . 49 . HN 1 1 2834 1 2 1 1 48 VAL HB . 48 . HB 1 1 2835 1 1 1 1 48 VAL H . 48 . HN 1 1 2835 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1 2836 1 1 1 1 48 VAL H . 48 . HN 1 1 2836 1 1 1 1 49 ALA H . 49 . HN 1 1 2836 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1 2837 1 1 1 1 48 VAL H . 48 . HN 1 1 2837 1 1 1 1 49 ALA H . 49 . HN 1 1 2837 1 2 1 1 50 ALA H . 50 . HN 1 1 2838 1 1 1 1 48 VAL H . 48 . HN 1 1 2838 1 1 1 1 49 ALA H . 49 . HN 1 1 2838 1 2 1 1 50 ALA HA . 50 . HA 1 1 2839 1 1 1 1 48 VAL H . 48 . HN 1 1 2839 1 1 1 1 49 ALA H . 49 . HN 1 1 2839 1 2 1 1 51 GLU H . 51 . HN 1 1 2840 1 1 1 1 48 VAL H . 48 . HN 1 1 2840 1 2 1 1 49 ALA HA . 49 . HA 1 1 2841 1 1 1 1 48 VAL H . 48 . HN 1 1 2841 1 2 1 1 49 ALA MB . 49 . HB% 1 1 2841 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2842 1 1 1 1 48 VAL H . 48 . HN 1 1 2842 1 2 1 1 50 ALA H . 50 . HN 1 1 2843 1 1 1 1 48 VAL H . 48 . HN 1 1 2843 1 2 1 1 51 GLU H . 51 . HN 1 1 2844 1 1 1 1 48 VAL H . 48 . HN 1 1 2844 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 2844 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 2845 1 1 1 1 48 VAL H . 48 . HN 1 1 2845 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 2846 1 1 1 1 48 VAL H . 48 . HN 1 1 2846 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2847 1 1 1 1 48 VAL HA . 48 . HA 1 1 2847 1 2 1 1 48 VAL HB . 48 . HB 1 1 2848 1 1 1 1 48 VAL HA . 48 . HA 1 1 2848 1 2 1 1 48 VAL MG1 . 48 . HG1% 1 1 2849 1 1 1 1 48 VAL HA . 48 . HA 1 1 2849 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1 2850 1 1 1 1 48 VAL HA . 48 . HA 1 1 2850 1 1 1 1 50 ALA HA . 50 . HA 1 1 2850 1 2 1 1 49 ALA H . 49 . HN 1 1 2851 1 1 1 1 48 VAL HA . 48 . HA 1 1 2851 1 2 1 1 49 ALA MB . 49 . HB% 1 1 2851 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2852 1 1 1 1 48 VAL HA . 48 . HA 1 1 2852 1 2 1 1 49 ALA MB . 49 . HB% 1 1 2852 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2852 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 2853 1 1 1 1 48 VAL HA . 48 . HA 1 1 2853 1 1 1 1 50 ALA HA . 50 . HA 1 1 2853 1 2 1 1 50 ALA H . 50 . HN 1 1 2854 1 1 1 1 48 VAL HA . 48 . HA 1 1 2854 1 1 1 1 50 ALA HA . 50 . HA 1 1 2854 1 2 1 1 51 GLU H . 51 . HN 1 1 2855 1 1 1 1 48 VAL HA . 48 . HA 1 1 2855 1 1 1 1 50 ALA HA . 50 . HA 1 1 2855 1 1 1 1 53 ARG HA . 53 . HA 1 1 2855 1 2 1 1 52 GLU H . 52 . HN 1 1 2856 1 1 1 1 48 VAL HA . 48 . HA 1 1 2856 1 1 1 1 50 ALA HA . 50 . HA 1 1 2856 1 1 1 1 74 LYS HA . 74 . HA 1 1 2856 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 2857 1 1 1 1 48 VAL HA . 48 . HA 1 1 2857 1 2 1 1 51 GLU H . 51 . HN 1 1 2858 1 1 1 1 48 VAL HA . 48 . HA 1 1 2858 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 2858 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 2859 1 1 1 1 48 VAL HA . 48 . HA 1 1 2859 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2860 1 1 1 1 48 VAL HA . 48 . HA 1 1 2860 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1 2860 1 2 1 1 57 LYS HD2 . 57 . HD2 1 1 2860 1 2 1 1 58 ILE HB . 58 . HB 1 1 2861 1 1 1 1 48 VAL HB . 48 . HB 1 1 2861 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1 2862 1 1 1 1 48 VAL HB . 48 . HB 1 1 2862 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1 2862 1 2 1 1 49 ALA H . 49 . HN 1 1 2863 1 1 1 1 48 VAL HB . 48 . HB 1 1 2863 1 2 1 1 50 ALA H . 50 . HN 1 1 2864 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 2864 1 2 1 1 51 GLU H . 51 . HN 1 1 2865 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 2865 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2865 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2866 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 2866 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2866 1 2 1 1 52 GLU H . 52 . HN 1 1 2867 2 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 2867 2 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2867 2 2 1 1 58 ILE MG . 58 . HG2% 1 1 2867 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2867 3 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 2868 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1 2868 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 2868 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 2869 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2869 1 2 1 1 49 ALA H . 49 . HN 1 1 2870 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2870 1 2 1 1 50 ALA H . 50 . HN 1 1 2871 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1 2871 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 2871 1 1 1 1 73 THR MG . 73 . HG2% 1 1 2871 1 2 1 1 51 GLU H . 51 . HN 1 1 2872 1 1 1 1 49 ALA H . 49 . HN 1 1 2872 1 2 1 1 49 ALA HA . 49 . HA 1 1 2873 1 1 1 1 49 ALA H . 49 . HN 1 1 2873 1 2 1 1 49 ALA MB . 49 . HB% 1 1 2873 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2874 1 1 1 1 49 ALA H . 49 . HN 1 1 2874 1 2 1 1 50 ALA H . 50 . HN 1 1 2875 1 1 1 1 49 ALA H . 49 . HN 1 1 2875 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2876 1 1 1 1 49 ALA H . 49 . HN 1 1 2876 1 2 1 1 51 GLU H . 51 . HN 1 1 2877 1 1 1 1 49 ALA H . 49 . HN 1 1 2877 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 2877 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 2878 1 1 1 1 49 ALA H . 49 . HN 1 1 2878 1 1 1 1 56 VAL H . 56 . HN 1 1 2878 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1 2879 1 1 1 1 49 ALA HA . 49 . HA 1 1 2879 1 2 1 1 49 ALA MB . 49 . HB% 1 1 2880 1 1 1 1 49 ALA HA . 49 . HA 1 1 2880 1 2 1 1 50 ALA H . 50 . HN 1 1 2881 1 1 1 1 49 ALA HA . 49 . HA 1 1 2881 1 1 1 1 51 GLU HA . 51 . HA 1 1 2881 1 2 1 1 52 GLU H . 52 . HN 1 1 2882 1 1 1 1 49 ALA HA . 49 . HA 1 1 2882 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1 2883 1 1 1 1 49 ALA HA . 49 . HA 1 1 2883 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1 2884 1 1 1 1 49 ALA HA . 49 . HA 1 1 2884 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 2885 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2885 1 2 1 1 50 ALA H . 50 . HN 1 1 2886 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2886 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2886 1 2 1 1 50 ALA H . 50 . HN 1 1 2887 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2887 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2887 1 2 1 1 50 ALA HA . 50 . HA 1 1 2888 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2888 1 2 1 1 52 GLU H . 52 . HN 1 1 2889 1 1 1 1 49 ALA MB . 49 . HB% 1 1 2889 1 2 1 1 54 PHE QE . 54 . HE% 1 1 2890 1 1 1 1 50 ALA H . 50 . HN 1 1 2890 1 2 1 1 50 ALA HA . 50 . HA 1 1 2891 1 1 1 1 50 ALA H . 50 . HN 1 1 2891 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2892 1 1 1 1 50 ALA H . 50 . HN 1 1 2892 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 2892 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 2893 1 1 1 1 50 ALA H . 50 . HN 1 1 2893 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 2893 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1 2894 1 1 1 1 50 ALA H . 50 . HN 1 1 2894 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2895 1 1 1 1 50 ALA H . 50 . HN 1 1 2895 1 2 1 1 52 GLU H . 52 . HN 1 1 2896 1 1 1 1 50 ALA H . 50 . HN 1 1 2896 1 2 1 1 54 PHE QD . 54 . HD% 1 1 2896 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 2897 1 1 1 1 50 ALA HA . 50 . HA 1 1 2897 1 2 1 1 50 ALA MB . 50 . HB% 1 1 2898 1 1 1 1 50 ALA HA . 50 . HA 1 1 2898 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2899 1 1 1 1 50 ALA HA . 50 . HA 1 1 2899 1 2 1 1 52 GLU H . 52 . HN 1 1 2900 1 1 1 1 50 ALA HA . 50 . HA 1 1 2900 1 1 1 1 53 ARG HA . 53 . HA 1 1 2900 1 2 1 1 53 ARG H . 53 . HN 1 1 2901 1 1 1 1 50 ALA HA . 50 . HA 1 1 2901 1 1 1 1 53 ARG HA . 53 . HA 1 1 2901 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1 2902 1 1 1 1 50 ALA HA . 50 . HA 1 1 2902 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 2902 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 2902 1 2 1 1 72 ALA MB . 72 . HB% 1 1 2903 1 1 1 1 50 ALA HA . 50 . HA 1 1 2903 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 2903 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1 2904 1 1 1 1 50 ALA HA . 50 . HA 1 1 2904 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 2905 1 1 1 1 50 ALA HA . 50 . HA 1 1 2905 1 2 1 1 54 PHE H . 54 . HN 1 1 2906 1 1 1 1 50 ALA HA . 50 . HA 1 1 2906 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1 2907 1 1 1 1 50 ALA HA . 50 . HA 1 1 2907 1 2 1 1 54 PHE QD . 54 . HD% 1 1 2907 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 2908 1 1 1 1 50 ALA HA . 50 . HA 1 1 2908 1 2 1 1 54 PHE QE . 54 . HE% 1 1 2909 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2909 1 2 1 1 51 GLU H . 51 . HN 1 1 2910 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2910 1 2 1 1 51 GLU HA . 51 . HA 1 1 2911 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2911 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2912 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2912 1 2 1 1 52 GLU H . 52 . HN 1 1 2913 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2913 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 2913 1 2 1 1 52 GLU H . 52 . HN 1 1 2914 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2914 1 2 1 1 54 PHE QD . 54 . HD% 1 1 2915 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2915 1 2 1 1 54 PHE QE . 54 . HE% 1 1 2916 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2916 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 2917 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2917 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 2917 1 1 1 1 74 LYS QG . 74 . HG2 1 1 2917 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 2918 1 1 1 1 50 ALA MB . 50 . HB% 1 1 2918 1 1 1 1 74 LYS QG . 74 . HG2 1 1 2918 1 2 1 1 72 ALA HA . 72 . HA 1 1 2919 1 1 1 1 51 GLU H . 51 . HN 1 1 2919 1 2 1 1 51 GLU HA . 51 . HA 1 1 2920 1 1 1 1 51 GLU H . 51 . HN 1 1 2920 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 2921 1 1 1 1 51 GLU H . 51 . HN 1 1 2921 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 2921 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1 2922 1 1 1 1 51 GLU H . 51 . HN 1 1 2922 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 2923 1 1 1 1 51 GLU H . 51 . HN 1 1 2923 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 2924 1 1 1 1 51 GLU H . 51 . HN 1 1 2924 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2925 1 1 1 1 51 GLU H . 51 . HN 1 1 2925 1 2 1 1 52 GLU H . 52 . HN 1 1 2926 1 1 1 1 51 GLU H . 51 . HN 1 1 2926 1 2 1 1 53 ARG H . 53 . HN 1 1 2927 1 1 1 1 51 GLU H . 51 . HN 1 1 2927 1 2 1 1 53 ARG H . 53 . HN 1 1 2927 1 2 1 1 57 LYS H . 57 . HN 1 1 2928 1 1 1 1 51 GLU H . 51 . HN 1 1 2928 1 2 1 1 54 PHE H . 54 . HN 1 1 2929 1 1 1 1 51 GLU H . 51 . HN 1 1 2929 1 2 1 1 54 PHE QD . 54 . HD% 1 1 2929 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 2930 1 1 1 1 51 GLU H . 51 . HN 1 1 2930 1 2 1 1 56 VAL H . 56 . HN 1 1 2931 1 1 1 1 51 GLU H . 51 . HN 1 1 2931 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 2932 1 1 1 1 51 GLU H . 51 . HN 1 1 2932 1 2 1 1 57 LYS HA . 57 . HA 1 1 2933 1 1 1 1 51 GLU H . 51 . HN 1 1 2933 1 2 1 1 58 ILE H . 58 . HN 1 1 2934 1 1 1 1 51 GLU H . 51 . HN 1 1 2934 1 2 1 1 58 ILE HB . 58 . HB 1 1 2935 1 1 1 1 51 GLU H . 51 . HN 1 1 2935 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 2936 1 1 1 1 51 GLU H . 51 . HN 1 1 2936 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 2936 1 2 1 1 72 ALA MB . 72 . HB% 1 1 2937 1 1 1 1 51 GLU HA . 51 . HA 1 1 2937 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 2938 1 1 1 1 51 GLU HA . 51 . HA 1 1 2938 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 2939 1 1 1 1 51 GLU HA . 51 . HA 1 1 2939 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 2940 1 1 1 1 51 GLU HA . 51 . HA 1 1 2940 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2941 1 1 1 1 51 GLU HA . 51 . HA 1 1 2941 1 2 1 1 53 ARG H . 53 . HN 1 1 2941 1 2 1 1 57 LYS H . 57 . HN 1 1 2942 1 1 1 1 51 GLU HA . 51 . HA 1 1 2942 1 2 1 1 54 PHE H . 54 . HN 1 1 2943 1 1 1 1 51 GLU HA . 51 . HA 1 1 2943 1 2 1 1 54 PHE HA . 54 . HA 1 1 2944 1 1 1 1 51 GLU HA . 51 . HA 1 1 2944 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 2945 1 1 1 1 51 GLU HA . 51 . HA 1 1 2945 1 2 1 1 54 PHE QD . 54 . HD% 1 1 2946 1 1 1 1 51 GLU HA . 51 . HA 1 1 2946 1 2 1 1 55 ASP H . 55 . HN 1 1 2946 1 2 1 1 56 VAL H . 56 . HN 1 1 2947 1 1 1 1 51 GLU HA . 51 . HA 1 1 2947 1 2 1 1 55 ASP HA . 55 . HA 1 1 2947 1 2 1 1 58 ILE HA . 58 . HA 1 1 2948 1 1 1 1 51 GLU HA . 51 . HA 1 1 2948 1 2 1 1 56 VAL H . 56 . HN 1 1 2949 1 1 1 1 51 GLU HA . 51 . HA 1 1 2949 1 2 1 1 56 VAL HA . 56 . HA 1 1 2949 1 2 1 1 57 LYS HA . 57 . HA 1 1 2950 1 1 1 1 51 GLU HA . 51 . HA 1 1 2950 1 2 1 1 56 VAL HB . 56 . HB 1 1 2951 1 1 1 1 51 GLU HA . 51 . HA 1 1 2951 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 2952 1 1 1 1 51 GLU HA . 51 . HA 1 1 2952 1 2 1 1 56 VAL QG . 56 . HG1% 1 1 2952 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 2953 1 1 1 1 51 GLU HA . 51 . HA 1 1 2953 1 2 1 1 57 LYS H . 57 . HN 1 1 2954 1 1 1 1 51 GLU HA . 51 . HA 1 1 2954 1 2 1 1 58 ILE H . 58 . HN 1 1 2955 1 1 1 1 51 GLU HA . 51 . HA 1 1 2955 1 1 1 1 60 ASP HA . 60 . HA 1 1 2955 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 2956 1 1 1 1 51 GLU HA . 51 . HA 1 1 2956 1 1 1 1 73 THR HB . 73 . HB 1 1 2956 1 2 1 1 73 THR HA . 73 . HA 1 1 2957 1 1 1 1 51 GLU HA . 51 . HA 1 1 2957 1 2 1 1 76 ILE HA . 76 . HA 1 1 2958 1 1 1 1 51 GLU HA . 51 . HA 1 1 2958 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 2959 1 1 1 1 51 GLU HA . 51 . HA 1 1 2959 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 2960 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2960 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2961 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2961 1 2 1 1 52 GLU H . 52 . HN 1 1 2962 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2962 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1 2962 1 2 1 1 52 GLU H . 52 . HN 1 1 2963 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2963 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1 2963 1 2 1 1 53 ARG H . 53 . HN 1 1 2964 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2964 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 2964 1 2 1 1 56 VAL H . 56 . HN 1 1 2965 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2965 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 2965 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 2966 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2966 1 2 1 1 57 LYS QE . 57 . HE2 1 1 2967 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2967 1 2 1 1 58 ILE H . 58 . HN 1 1 2968 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2968 1 2 1 1 58 ILE HA . 58 . HA 1 1 2969 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2969 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 2970 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 2970 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 2971 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2971 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 2972 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2972 1 2 1 1 52 GLU H . 52 . HN 1 1 2973 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2973 1 1 1 1 52 GLU HG3 . 52 . HG1 1 1 2973 1 2 1 1 52 GLU H . 52 . HN 1 1 2974 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2974 1 1 1 1 52 GLU HG3 . 52 . HG1 1 1 2974 1 2 1 1 53 ARG H . 53 . HN 1 1 2975 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2975 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 2975 1 2 1 1 56 VAL H . 56 . HN 1 1 2976 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2976 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 2976 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 2977 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2977 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 2977 1 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 2978 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2978 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 2978 1 2 1 1 57 LYS H . 57 . HN 1 1 2979 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2979 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1 2979 1 2 1 1 57 LYS QB . 57 . HB2 1 1 2980 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2980 1 2 1 1 57 LYS QE . 57 . HE2 1 1 2981 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2981 1 2 1 1 58 ILE H . 58 . HN 1 1 2982 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2982 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 2983 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2983 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 2984 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 2984 1 1 1 1 78 ASP QB . 78 . HB1 1 1 2984 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 2984 1 2 1 1 75 TYR QD . 75 . HD% 1 1 2985 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2985 1 2 1 1 52 GLU H . 52 . HN 1 1 2986 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2986 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1 2986 1 2 1 1 52 GLU H . 52 . HN 1 1 2987 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2987 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1 2987 1 2 1 1 53 ARG H . 53 . HN 1 1 2988 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2988 1 2 1 1 53 ARG H . 53 . HN 1 1 2988 1 2 1 1 57 LYS H . 57 . HN 1 1 2989 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2989 1 2 1 1 56 VAL H . 56 . HN 1 1 2990 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2990 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 2990 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 2991 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2991 1 2 1 1 57 LYS HA . 57 . HA 1 1 2992 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2992 1 2 1 1 58 ILE HA . 58 . HA 1 1 2993 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2993 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 2994 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2994 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 2995 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 2995 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 2996 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 2996 1 2 1 1 52 GLU H . 52 . HN 1 1 2997 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 2997 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1 2997 1 2 1 1 53 ARG H . 53 . HN 1 1 2998 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 2998 1 2 1 1 53 ARG H . 53 . HN 1 1 2998 1 2 1 1 57 LYS H . 57 . HN 1 1 2999 2 1 1 1 51 GLU HG3 . 51 . HG1 1 1 2999 2 2 1 1 58 ILE HG12 . 58 . HG12 1 1 2999 3 1 1 1 53 ARG HD3 . 53 . HD1 1 1 2999 3 2 1 1 53 ARG HG3 . 53 . HG1 1 1 3000 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3000 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1 3000 1 2 1 1 54 PHE H . 54 . HN 1 1 3001 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3001 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 3002 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3002 1 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 3003 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3003 1 2 1 1 57 LYS HA . 57 . HA 1 1 3004 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3004 1 2 1 1 57 LYS QB . 57 . HB2 1 1 3004 1 2 1 1 58 ILE HB . 58 . HB 1 1 3005 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3005 1 2 1 1 58 ILE H . 58 . HN 1 1 3006 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3006 1 2 1 1 58 ILE HA . 58 . HA 1 1 3007 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3007 1 2 1 1 58 ILE HB . 58 . HB 1 1 3008 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3008 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 3009 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3009 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 3010 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 3010 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3011 1 1 1 1 52 GLU H . 52 . HN 1 1 3011 1 2 1 1 52 GLU HA . 52 . HA 1 1 3012 1 1 1 1 52 GLU H . 52 . HN 1 1 3012 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1 3013 1 1 1 1 52 GLU H . 52 . HN 1 1 3013 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 3014 1 1 1 1 52 GLU H . 52 . HN 1 1 3014 1 2 1 1 53 ARG H . 53 . HN 1 1 3015 2 1 1 1 52 GLU H . 52 . HN 1 1 3015 2 2 1 1 53 ARG HA . 53 . HA 1 1 3015 3 1 1 1 77 LEU HA . 77 . HA 1 1 3015 3 2 1 1 79 HIS H . 79 . HN 1 1 3015 3 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3016 1 1 1 1 52 GLU H . 52 . HN 1 1 3016 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1 3017 1 1 1 1 52 GLU H . 52 . HN 1 1 3017 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 3018 1 1 1 1 52 GLU H . 52 . HN 1 1 3018 1 2 1 1 54 PHE H . 54 . HN 1 1 3019 1 1 1 1 52 GLU H . 52 . HN 1 1 3019 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3019 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 3020 1 1 1 1 52 GLU H . 52 . HN 1 1 3020 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 3020 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3021 1 1 1 1 52 GLU HA . 52 . HA 1 1 3021 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1 3022 1 1 1 1 52 GLU HA . 52 . HA 1 1 3022 1 2 1 1 53 ARG H . 53 . HN 1 1 3023 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1 3023 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 3024 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1 3024 1 2 1 1 53 ARG H . 53 . HN 1 1 3025 1 1 1 1 53 ARG H . 53 . HN 1 1 3025 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1 3026 1 1 1 1 53 ARG H . 53 . HN 1 1 3026 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 3027 1 1 1 1 53 ARG H . 53 . HN 1 1 3027 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 3027 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1 3028 1 1 1 1 53 ARG H . 53 . HN 1 1 3028 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 3029 1 1 1 1 53 ARG H . 53 . HN 1 1 3029 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 3029 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1 3030 1 1 1 1 53 ARG H . 53 . HN 1 1 3030 1 2 1 1 54 PHE HA . 54 . HA 1 1 3031 1 1 1 1 53 ARG H . 53 . HN 1 1 3031 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3032 1 1 1 1 53 ARG H . 53 . HN 1 1 3032 1 1 1 1 57 LYS H . 57 . HN 1 1 3032 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3033 1 1 1 1 53 ARG H . 53 . HN 1 1 3033 1 2 1 1 55 ASP H . 55 . HN 1 1 3034 1 1 1 1 53 ARG H . 53 . HN 1 1 3034 1 2 1 1 55 ASP HA . 55 . HA 1 1 3035 2 1 1 1 53 ARG HA . 53 . HA 1 1 3035 2 2 1 1 53 ARG HB3 . 53 . HB1 1 1 3035 3 1 1 1 77 LEU HA . 77 . HA 1 1 3035 3 2 1 1 77 LEU QB . 77 . HB2 1 1 3035 3 2 1 1 77 LEU HG . 77 . HG 1 1 3036 1 1 1 1 53 ARG HA . 53 . HA 1 1 3036 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 3037 2 1 1 1 53 ARG HA . 53 . HA 1 1 3037 2 2 1 1 53 ARG HG3 . 53 . HG1 1 1 3037 3 1 1 1 77 LEU HA . 77 . HA 1 1 3037 3 2 1 1 77 LEU QD . 77 . HD1% 1 1 3038 1 1 1 1 53 ARG HA . 53 . HA 1 1 3038 1 2 1 1 54 PHE H . 54 . HN 1 1 3039 1 1 1 1 53 ARG HA . 53 . HA 1 1 3039 1 2 1 1 54 PHE HA . 54 . HA 1 1 3040 1 1 1 1 53 ARG HA . 53 . HA 1 1 3040 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3040 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 3041 2 1 1 1 53 ARG HA . 53 . HA 1 1 3041 2 2 1 1 55 ASP QB . 55 . HB2 1 1 3041 3 1 1 1 77 LEU HA . 77 . HA 1 1 3041 3 2 1 1 78 ASP QB . 78 . HB1 1 1 3041 3 2 1 1 80 GLN HG2 . 80 . HG2 1 1 3042 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 3042 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 3043 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 3043 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 3044 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 3044 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 3045 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 3045 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 3046 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 3046 1 2 1 1 54 PHE H . 54 . HN 1 1 3047 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 3047 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3047 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 3048 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 3048 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3049 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 3049 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 3050 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 3050 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 3050 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1 3051 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 3051 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 3052 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 3052 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 3053 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 3053 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 3054 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 3054 1 2 1 1 54 PHE H . 54 . HN 1 1 3055 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 3055 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3055 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 3056 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 3056 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3057 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1 3057 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 3058 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1 3058 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 3059 2 1 1 1 53 ARG HD2 . 53 . HD2 1 1 3059 2 2 1 1 53 ARG HG3 . 53 . HG1 1 1 3059 3 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3059 3 1 1 1 80 GLN HG3 . 80 . HG1 1 1 3059 3 2 1 1 58 ILE HG12 . 58 . HG12 1 1 3060 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1 3060 1 2 1 1 54 PHE H . 54 . HN 1 1 3061 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1 3061 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3061 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3062 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1 3062 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3062 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 3063 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1 3063 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3064 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1 3064 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 3065 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1 3065 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 3066 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1 3066 1 2 1 1 54 PHE H . 54 . HN 1 1 3067 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1 3067 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3067 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 3068 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1 3068 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3069 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 3069 1 2 1 1 54 PHE H . 54 . HN 1 1 3070 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 3070 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3070 1 2 1 1 54 PHE H . 54 . HN 1 1 3071 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 3071 1 2 1 1 54 PHE HA . 54 . HA 1 1 3072 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 3072 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3072 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 3073 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 3073 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3074 1 1 1 1 54 PHE H . 54 . HN 1 1 3074 1 2 1 1 54 PHE HA . 54 . HA 1 1 3075 1 1 1 1 54 PHE H . 54 . HN 1 1 3075 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1 3076 1 1 1 1 54 PHE H . 54 . HN 1 1 3076 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 3077 1 1 1 1 54 PHE H . 54 . HN 1 1 3077 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3078 1 1 1 1 54 PHE H . 54 . HN 1 1 3078 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3079 1 1 1 1 54 PHE H . 54 . HN 1 1 3079 1 2 1 1 55 ASP H . 55 . HN 1 1 3080 1 1 1 1 54 PHE H . 54 . HN 1 1 3080 1 2 1 1 55 ASP H . 55 . HN 1 1 3080 1 2 1 1 56 VAL H . 56 . HN 1 1 3081 1 1 1 1 54 PHE H . 54 . HN 1 1 3081 1 2 1 1 55 ASP HA . 55 . HA 1 1 3082 1 1 1 1 54 PHE H . 54 . HN 1 1 3082 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 3083 1 1 1 1 54 PHE H . 54 . HN 1 1 3083 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3084 1 1 1 1 54 PHE HA . 54 . HA 1 1 3084 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 3085 1 1 1 1 54 PHE HA . 54 . HA 1 1 3085 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3086 1 1 1 1 54 PHE HA . 54 . HA 1 1 3086 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3087 1 1 1 1 54 PHE HA . 54 . HA 1 1 3087 1 2 1 1 55 ASP H . 55 . HN 1 1 3088 1 1 1 1 54 PHE HA . 54 . HA 1 1 3088 1 2 1 1 55 ASP HA . 55 . HA 1 1 3089 1 1 1 1 54 PHE HA . 54 . HA 1 1 3089 1 2 1 1 55 ASP QB . 55 . HB1 1 1 3090 1 1 1 1 54 PHE HA . 54 . HA 1 1 3090 1 2 1 1 56 VAL H . 56 . HN 1 1 3091 1 1 1 1 54 PHE HA . 54 . HA 1 1 3091 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3092 1 1 1 1 54 PHE HA . 54 . HA 1 1 3092 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3093 1 1 1 1 54 PHE HA . 54 . HA 1 1 3093 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3094 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3094 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 3094 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 3095 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3095 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 3095 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3096 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3096 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3097 2 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3097 2 2 1 1 55 ASP H . 55 . HN 1 1 3097 2 2 1 1 56 VAL H . 56 . HN 1 1 3097 3 1 1 1 65 ASN QB . 65 . HB2 1 1 3097 3 2 1 1 66 LEU H . 66 . HN 1 1 3098 2 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3098 2 2 1 1 55 ASP HA . 55 . HA 1 1 3098 2 2 1 1 58 ILE HA . 58 . HA 1 1 3098 3 1 1 1 65 ASN QB . 65 . HB2 1 1 3098 3 2 1 1 66 LEU HA . 66 . HA 1 1 3099 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3099 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 3099 1 2 1 1 56 VAL H . 56 . HN 1 1 3100 2 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3100 2 2 1 1 56 VAL HA . 56 . HA 1 1 3100 3 1 1 1 62 ASP HA . 62 . HA 1 1 3100 3 2 1 1 65 ASN QB . 65 . HB2 1 1 3101 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3101 1 2 1 1 56 VAL HB . 56 . HB 1 1 3102 2 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3102 2 2 1 1 56 VAL HB . 56 . HB 1 1 3102 2 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3102 3 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3102 3 2 1 1 65 ASN QB . 65 . HB2 1 1 3103 2 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3103 2 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 3103 2 2 1 1 76 ILE HG12 . 76 . HG12 1 1 3103 3 1 1 1 65 ASN QB . 65 . HB2 1 1 3103 3 2 1 1 66 LEU HB2 . 66 . HB2 1 1 3104 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3104 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 3104 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 3105 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3105 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 3105 1 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 3106 2 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3106 2 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3106 3 1 1 1 65 ASN QB . 65 . HB2 1 1 3106 3 2 1 1 65 ASN HD22 . 65 . HD22 1 1 3106 3 2 1 1 66 LEU H . 66 . HN 1 1 3107 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3107 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 3107 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3108 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3108 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3109 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3109 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 3109 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3110 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 3110 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 3110 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3111 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3111 1 2 1 1 54 PHE QD . 54 . HD% 1 1 3112 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3112 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3113 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3113 1 1 1 1 69 VAL HA . 69 . HA 1 1 3113 1 2 1 1 54 PHE QE . 54 . HE% 1 1 3114 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3114 1 2 1 1 55 ASP H . 55 . HN 1 1 3115 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3115 1 2 1 1 55 ASP H . 55 . HN 1 1 3115 1 2 1 1 56 VAL H . 56 . HN 1 1 3116 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3116 1 2 1 1 55 ASP QB . 55 . HB2 1 1 3116 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 3117 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3117 1 2 1 1 56 VAL H . 56 . HN 1 1 3118 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3118 1 2 1 1 56 VAL HB . 56 . HB 1 1 3118 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3119 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3119 1 2 1 1 56 VAL QG . 56 . HG1% 1 1 3119 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 3120 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3120 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 3120 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3121 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3121 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3122 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 3122 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3123 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3123 1 1 1 1 54 PHE HZ . 54 . HZ 1 1 3123 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3124 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3124 1 2 1 1 55 ASP H . 55 . HN 1 1 3125 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3125 1 2 1 1 55 ASP H . 55 . HN 1 1 3125 1 2 1 1 56 VAL H . 56 . HN 1 1 3126 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3126 1 2 1 1 56 VAL H . 56 . HN 1 1 3127 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3127 1 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 3128 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3128 1 1 1 1 62 ASP H . 62 . HN 1 1 3128 1 2 1 1 58 ILE HA . 58 . HA 1 1 3129 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3129 1 1 1 1 62 ASP H . 62 . HN 1 1 3129 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3130 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3130 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 3131 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3131 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3132 1 1 1 1 54 PHE QD . 54 . HD% 1 1 3132 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3133 1 1 1 1 54 PHE QE . 54 . HE% 1 1 3133 1 2 1 1 55 ASP H . 55 . HN 1 1 3134 1 1 1 1 54 PHE QE . 54 . HE% 1 1 3134 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3135 1 1 1 1 54 PHE QE . 54 . HE% 1 1 3135 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3136 1 1 1 1 54 PHE QE . 54 . HE% 1 1 3136 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3137 1 1 1 1 55 ASP H . 55 . HN 1 1 3137 1 2 1 1 55 ASP HA . 55 . HA 1 1 3138 1 1 1 1 55 ASP H . 55 . HN 1 1 3138 1 2 1 1 55 ASP QB . 55 . HB1 1 1 3139 1 1 1 1 55 ASP H . 55 . HN 1 1 3139 1 1 1 1 56 VAL H . 56 . HN 1 1 3139 1 2 1 1 55 ASP QB . 55 . HB2 1 1 3140 1 1 1 1 55 ASP H . 55 . HN 1 1 3140 1 1 1 1 56 VAL H . 56 . HN 1 1 3140 1 1 1 1 80 GLN H . 80 . HN 1 1 3140 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 3141 1 1 1 1 55 ASP HA . 55 . HA 1 1 3141 1 2 1 1 55 ASP QB . 55 . HB1 1 1 3142 1 1 1 1 55 ASP HA . 55 . HA 1 1 3142 1 2 1 1 56 VAL H . 56 . HN 1 1 3143 1 1 1 1 55 ASP HA . 55 . HA 1 1 3143 1 2 1 1 56 VAL HB . 56 . HB 1 1 3144 1 1 1 1 55 ASP QB . 55 . HB1 1 1 3144 1 2 1 1 56 VAL H . 56 . HN 1 1 3145 1 1 1 1 55 ASP QB . 55 . HB2 1 1 3145 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1 3145 1 2 1 1 56 VAL H . 56 . HN 1 1 3146 1 1 1 1 55 ASP QB . 55 . HB1 1 1 3146 1 2 1 1 80 GLN HA . 80 . HA 1 1 3147 1 1 1 1 55 ASP QB . 55 . HB2 1 1 3147 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1 3147 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 3148 1 1 1 1 55 ASP QB . 55 . HB2 1 1 3148 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1 3148 1 2 1 1 81 ALA HA . 81 . HA 1 1 3149 1 1 1 1 55 ASP QB . 55 . HB2 1 1 3149 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1 3149 1 2 1 1 81 ALA MB . 81 . HB% 1 1 3150 1 1 1 1 55 ASP QB . 55 . HB1 1 1 3150 1 2 1 1 81 ALA H . 81 . HN 1 1 3151 1 1 1 1 55 ASP QB . 55 . HB1 1 1 3151 1 2 1 1 81 ALA MB . 81 . HB% 1 1 3152 1 1 1 1 56 VAL H . 56 . HN 1 1 3152 1 2 1 1 56 VAL HA . 56 . HA 1 1 3153 1 1 1 1 56 VAL H . 56 . HN 1 1 3153 1 2 1 1 56 VAL HB . 56 . HB 1 1 3154 1 1 1 1 56 VAL H . 56 . HN 1 1 3154 1 2 1 1 56 VAL HB . 56 . HB 1 1 3154 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3155 1 1 1 1 56 VAL H . 56 . HN 1 1 3155 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 3155 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 3156 1 1 1 1 56 VAL H . 56 . HN 1 1 3156 1 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 3157 1 1 1 1 56 VAL H . 56 . HN 1 1 3157 1 1 1 1 80 GLN H . 80 . HN 1 1 3157 1 2 1 1 56 VAL MG2 . 56 . HG2% 1 1 3158 1 1 1 1 56 VAL H . 56 . HN 1 1 3158 1 1 1 1 80 GLN H . 80 . HN 1 1 3158 1 2 1 1 57 LYS H . 57 . HN 1 1 3159 1 1 1 1 56 VAL H . 56 . HN 1 1 3159 1 2 1 1 57 LYS QB . 57 . HB2 1 1 3159 1 2 1 1 57 LYS HD2 . 57 . HD2 1 1 3159 1 2 1 1 58 ILE HB . 58 . HB 1 1 3159 1 2 1 1 77 LEU QB . 77 . HB2 1 1 3160 1 1 1 1 56 VAL H . 56 . HN 1 1 3160 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 3160 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3161 1 1 1 1 56 VAL H . 56 . HN 1 1 3161 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3162 1 1 1 1 56 VAL H . 56 . HN 1 1 3162 1 1 1 1 80 GLN H . 80 . HN 1 1 3162 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 3163 1 1 1 1 56 VAL H . 56 . HN 1 1 3163 1 1 1 1 80 GLN H . 80 . HN 1 1 3163 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 3164 1 1 1 1 56 VAL H . 56 . HN 1 1 3164 1 1 1 1 80 GLN H . 80 . HN 1 1 3164 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1 3165 1 1 1 1 56 VAL H . 56 . HN 1 1 3165 1 1 1 1 80 GLN H . 80 . HN 1 1 3165 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 3166 1 1 1 1 56 VAL H . 56 . HN 1 1 3166 1 1 1 1 80 GLN H . 80 . HN 1 1 3166 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 3167 1 1 1 1 56 VAL H . 56 . HN 1 1 3167 1 1 1 1 80 GLN H . 80 . HN 1 1 3167 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 3168 1 1 1 1 56 VAL H . 56 . HN 1 1 3168 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3169 1 1 1 1 56 VAL HA . 56 . HA 1 1 3169 1 2 1 1 56 VAL HB . 56 . HB 1 1 3170 1 1 1 1 56 VAL HA . 56 . HA 1 1 3170 1 1 1 1 57 LYS HA . 57 . HA 1 1 3170 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 3171 1 1 1 1 56 VAL HA . 56 . HA 1 1 3171 1 1 1 1 57 LYS HA . 57 . HA 1 1 3171 1 2 1 1 57 LYS H . 57 . HN 1 1 3172 2 1 1 1 56 VAL HA . 56 . HA 1 1 3172 2 2 1 1 76 ILE HB . 76 . HB 1 1 3172 3 1 1 1 57 LYS HA . 57 . HA 1 1 3172 3 2 1 1 58 ILE HB . 58 . HB 1 1 3173 1 1 1 1 56 VAL HA . 56 . HA 1 1 3173 1 1 1 1 57 LYS HA . 57 . HA 1 1 3173 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1 3174 1 1 1 1 56 VAL HA . 56 . HA 1 1 3174 1 1 1 1 57 LYS HA . 57 . HA 1 1 3174 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 3175 1 1 1 1 56 VAL HA . 56 . HA 1 1 3175 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 3176 1 1 1 1 56 VAL HA . 56 . HA 1 1 3176 1 1 1 1 62 ASP HA . 62 . HA 1 1 3176 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3177 1 1 1 1 56 VAL HA . 56 . HA 1 1 3177 1 1 1 1 62 ASP HA . 62 . HA 1 1 3177 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3178 1 1 1 1 56 VAL HB . 56 . HB 1 1 3178 1 2 1 1 56 VAL QG . 56 . HG1% 1 1 3179 1 1 1 1 56 VAL HB . 56 . HB 1 1 3179 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3179 1 2 1 1 56 VAL MG1 . 56 . HG1% 1 1 3180 1 1 1 1 56 VAL HB . 56 . HB 1 1 3180 1 2 1 1 57 LYS H . 57 . HN 1 1 3181 2 1 1 1 56 VAL HB . 56 . HB 1 1 3181 2 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3181 2 1 1 1 59 PRO QG . 59 . HG2 1 1 3181 2 2 1 1 57 LYS QB . 57 . HB2 1 1 3181 3 1 1 1 57 LYS HB3 . 57 . HB1 1 1 3181 3 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3182 1 1 1 1 56 VAL HB . 56 . HB 1 1 3182 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3182 1 1 1 1 63 VAL HB . 63 . HB 1 1 3182 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3182 1 2 1 1 58 ILE H . 58 . HN 1 1 3183 1 1 1 1 56 VAL HB . 56 . HB 1 1 3183 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1 3184 1 1 1 1 56 VAL HB . 56 . HB 1 1 3184 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3184 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3184 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 3185 1 1 1 1 56 VAL HB . 56 . HB 1 1 3185 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3185 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3185 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3186 1 1 1 1 56 VAL HB . 56 . HB 1 1 3186 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3187 1 1 1 1 56 VAL HB . 56 . HB 1 1 3187 1 2 1 1 76 ILE HA . 76 . HA 1 1 3188 1 1 1 1 56 VAL HB . 56 . HB 1 1 3188 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3188 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 3189 1 1 1 1 56 VAL HB . 56 . HB 1 1 3189 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3189 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3190 1 1 1 1 56 VAL HB . 56 . HB 1 1 3190 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3190 1 2 1 1 77 LEU H . 77 . HN 1 1 3191 1 1 1 1 56 VAL HB . 56 . HB 1 1 3191 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3192 1 1 1 1 56 VAL HB . 56 . HB 1 1 3192 1 2 1 1 78 ASP H . 78 . HN 1 1 3193 1 1 1 1 56 VAL HB . 56 . HB 1 1 3193 1 2 1 1 79 HIS H . 79 . HN 1 1 3193 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3194 1 1 1 1 56 VAL HB . 56 . HB 1 1 3194 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 3195 1 1 1 1 56 VAL HB . 56 . HB 1 1 3195 1 2 1 1 80 GLN HA . 80 . HA 1 1 3196 1 1 1 1 56 VAL HB . 56 . HB 1 1 3196 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3197 1 1 1 1 56 VAL HB . 56 . HB 1 1 3197 1 2 1 1 81 ALA H . 81 . HN 1 1 3198 2 1 1 1 56 VAL QG . 56 . HG1% 1 1 3198 2 2 1 1 80 GLN HA . 80 . HA 1 1 3198 3 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3198 3 2 1 1 78 ASP HA . 78 . HA 1 1 3199 1 1 1 1 56 VAL QG . 56 . HG1% 1 1 3199 1 2 1 1 57 LYS QB . 57 . HB2 1 1 3200 1 1 1 1 56 VAL QG . 56 . HG1% 1 1 3200 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3200 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3201 1 1 1 1 56 VAL QG . 56 . HG1% 1 1 3201 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3201 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3202 1 1 1 1 56 VAL QG . 56 . HG1% 1 1 3202 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 3203 1 1 1 1 56 VAL QG . 56 . HG1% 1 1 3203 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 3204 1 1 1 1 56 VAL QG . 56 . HG1% 1 1 3204 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 3205 1 1 1 1 56 VAL QG . 56 . HG1% 1 1 3205 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 3206 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3206 1 2 1 1 57 LYS H . 57 . HN 1 1 3207 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3207 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3207 1 2 1 1 57 LYS H . 57 . HN 1 1 3208 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3208 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3208 1 2 1 1 57 LYS QB . 57 . HB2 1 1 3209 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3209 1 2 1 1 58 ILE HA . 58 . HA 1 1 3210 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3210 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 3210 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3211 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3211 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3212 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3212 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3212 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3213 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3213 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3214 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3214 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3214 1 2 1 1 76 ILE H . 76 . HN 1 1 3215 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3215 1 2 1 1 76 ILE H . 76 . HN 1 1 3215 1 2 1 1 77 LEU H . 77 . HN 1 1 3216 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3216 1 2 1 1 76 ILE HA . 76 . HA 1 1 3217 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3217 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3217 1 2 1 1 76 ILE HA . 76 . HA 1 1 3218 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3218 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3218 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3219 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3219 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3219 1 2 1 1 77 LEU H . 77 . HN 1 1 3220 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3220 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1 3220 1 2 1 1 78 ASP H . 78 . HN 1 1 3221 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3221 1 2 1 1 78 ASP H . 78 . HN 1 1 3221 1 2 1 1 81 ALA H . 81 . HN 1 1 3222 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3222 1 2 1 1 79 HIS H . 79 . HN 1 1 3222 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3223 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3223 1 2 1 1 79 HIS H . 79 . HN 1 1 3223 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3224 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3224 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 3225 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3225 1 2 1 1 80 GLN HA . 80 . HA 1 1 3226 1 1 1 1 56 VAL MG1 . 56 . HG1% 1 1 3226 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 3227 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3227 1 2 1 1 57 LYS H . 57 . HN 1 1 3228 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3228 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3229 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3229 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3230 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3230 1 2 1 1 76 ILE HA . 76 . HA 1 1 3231 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3231 1 2 1 1 78 ASP H . 78 . HN 1 1 3231 1 2 1 1 81 ALA H . 81 . HN 1 1 3232 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3232 1 2 1 1 78 ASP QB . 78 . HB1 1 1 3232 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 3233 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3233 1 2 1 1 79 HIS H . 79 . HN 1 1 3233 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3234 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3234 1 2 1 1 79 HIS HA . 79 . HA 1 1 3235 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3235 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 3236 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3236 1 2 1 1 80 GLN HA . 80 . HA 1 1 3237 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3237 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3238 1 1 1 1 56 VAL MG2 . 56 . HG2% 1 1 3238 1 2 1 1 81 ALA H . 81 . HN 1 1 3239 1 1 1 1 57 LYS H . 57 . HN 1 1 3239 1 2 1 1 57 LYS QB . 57 . HB2 1 1 3240 1 1 1 1 57 LYS H . 57 . HN 1 1 3240 1 2 1 1 57 LYS QD . 57 . HD2 1 1 3241 1 1 1 1 57 LYS H . 57 . HN 1 1 3241 1 2 1 1 57 LYS QE . 57 . HE2 1 1 3242 1 1 1 1 57 LYS H . 57 . HN 1 1 3242 1 2 1 1 57 LYS QG . 57 . HG2 1 1 3243 1 1 1 1 57 LYS H . 57 . HN 1 1 3243 1 2 1 1 58 ILE H . 58 . HN 1 1 3244 1 1 1 1 57 LYS H . 57 . HN 1 1 3244 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 3245 1 1 1 1 57 LYS H . 57 . HN 1 1 3245 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3246 1 1 1 1 57 LYS H . 57 . HN 1 1 3246 1 1 1 1 69 VAL H . 69 . HN 1 1 3246 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3247 1 1 1 1 57 LYS H . 57 . HN 1 1 3247 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3248 1 1 1 1 57 LYS H . 57 . HN 1 1 3248 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 3249 1 1 1 1 57 LYS H . 57 . HN 1 1 3249 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 3250 1 1 1 1 57 LYS H . 57 . HN 1 1 3250 1 2 1 1 80 GLN HA . 80 . HA 1 1 3251 1 1 1 1 57 LYS HA . 57 . HA 1 1 3251 1 2 1 1 57 LYS QB . 57 . HB2 1 1 3252 1 1 1 1 57 LYS HA . 57 . HA 1 1 3252 1 2 1 1 57 LYS QD . 57 . HD2 1 1 3253 1 1 1 1 57 LYS HA . 57 . HA 1 1 3253 1 2 1 1 57 LYS QG . 57 . HG2 1 1 3254 1 1 1 1 57 LYS HA . 57 . HA 1 1 3254 1 2 1 1 58 ILE H . 58 . HN 1 1 3255 2 1 1 1 57 LYS QB . 57 . HB2 1 1 3255 2 2 1 1 59 PRO HA . 59 . HA 1 1 3255 3 1 1 1 57 LYS HB3 . 57 . HB1 1 1 3255 3 2 1 1 80 GLN HA . 80 . HA 1 1 3256 2 1 1 1 57 LYS QB . 57 . HB2 1 1 3256 2 2 1 1 59 PRO HB2 . 59 . HB1 1 1 3256 2 2 1 1 62 ASP HB2 . 62 . HB2 1 1 3256 2 2 1 1 80 GLN HB3 . 80 . HB1 1 1 3256 3 1 1 1 57 LYS HB3 . 57 . HB1 1 1 3256 3 2 1 1 62 ASP HB3 . 62 . HB1 1 1 3257 2 1 1 1 57 LYS QB . 57 . HB2 1 1 3257 2 1 1 1 57 LYS QD . 57 . HD2 1 1 3257 2 2 1 1 57 LYS QG . 57 . HG2 1 1 3257 3 1 1 1 64 LYS QD . 64 . HD2 1 1 3257 3 2 1 1 64 LYS HG3 . 64 . HG1 1 1 3257 4 1 1 1 64 LYS HD3 . 64 . HD1 1 1 3257 4 2 1 1 64 LYS HG2 . 64 . HG2 1 1 3258 1 1 1 1 57 LYS QB . 57 . HB2 1 1 3258 1 2 1 1 57 LYS QE . 57 . HE2 1 1 3259 1 1 1 1 57 LYS QB . 57 . HB2 1 1 3259 1 2 1 1 57 LYS QG . 57 . HG2 1 1 3260 1 1 1 1 57 LYS QB . 57 . HB2 1 1 3260 1 2 1 1 58 ILE H . 58 . HN 1 1 3261 1 1 1 1 57 LYS QB . 57 . HB2 1 1 3261 1 1 1 1 58 ILE HB . 58 . HB 1 1 3261 1 2 1 1 58 ILE H . 58 . HN 1 1 3262 1 1 1 1 57 LYS QB . 57 . HB2 1 1 3262 1 2 1 1 58 ILE HA . 58 . HA 1 1 3263 1 1 1 1 57 LYS QB . 57 . HB2 1 1 3263 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3264 1 1 1 1 57 LYS QB . 57 . HB2 1 1 3264 1 2 1 1 59 PRO HB3 . 59 . HB2 1 1 3264 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1 3265 1 1 1 1 57 LYS QB . 57 . HB2 1 1 3265 1 2 1 1 59 PRO QD . 59 . HD2 1 1 3266 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1 3266 1 1 1 1 58 ILE HB . 58 . HB 1 1 3266 1 1 1 1 64 LYS QD . 64 . HD2 1 1 3266 1 2 1 1 59 PRO HA . 59 . HA 1 1 3267 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1 3267 1 1 1 1 58 ILE HB . 58 . HB 1 1 3267 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3268 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1 3268 1 1 1 1 58 ILE HB . 58 . HB 1 1 3268 1 1 1 1 77 LEU QB . 77 . HB2 1 1 3268 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3269 1 1 1 1 57 LYS QD . 57 . HD2 1 1 3269 1 2 1 1 58 ILE H . 58 . HN 1 1 3270 2 1 1 1 57 LYS QE . 57 . HE2 1 1 3270 2 2 1 1 57 LYS HG3 . 57 . HG1 1 1 3270 3 1 1 1 64 LYS QE . 64 . HE2 1 1 3270 3 2 1 1 64 LYS QG . 64 . HG2 1 1 3271 1 1 1 1 57 LYS QE . 57 . HE2 1 1 3271 1 2 1 1 58 ILE H . 58 . HN 1 1 3272 1 1 1 1 57 LYS QG . 57 . HG2 1 1 3272 1 2 1 1 58 ILE H . 58 . HN 1 1 3273 1 1 1 1 57 LYS QG . 57 . HG2 1 1 3273 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1 3273 1 2 1 1 59 PRO HA . 59 . HA 1 1 3274 1 1 1 1 57 LYS QG . 57 . HG2 1 1 3274 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1 3274 1 2 1 1 59 PRO HB2 . 59 . HB1 1 1 3275 1 1 1 1 57 LYS QG . 57 . HG2 1 1 3275 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3276 1 1 1 1 57 LYS HG3 . 57 . HG1 1 1 3276 1 1 1 1 64 LYS QG . 64 . HG2 1 1 3276 1 2 1 1 59 PRO QD . 59 . HD2 1 1 3277 1 1 1 1 58 ILE H . 58 . HN 1 1 3277 1 2 1 1 58 ILE HA . 58 . HA 1 1 3278 1 1 1 1 58 ILE H . 58 . HN 1 1 3278 1 2 1 1 58 ILE HB . 58 . HB 1 1 3279 1 1 1 1 58 ILE H . 58 . HN 1 1 3279 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 3279 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3280 1 1 1 1 58 ILE H . 58 . HN 1 1 3280 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1 3281 1 1 1 1 58 ILE H . 58 . HN 1 1 3281 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 3282 1 1 1 1 58 ILE H . 58 . HN 1 1 3282 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3283 1 1 1 1 58 ILE H . 58 . HN 1 1 3283 1 2 1 1 59 PRO HA . 59 . HA 1 1 3284 1 1 1 1 58 ILE H . 58 . HN 1 1 3284 1 2 1 1 59 PRO HB2 . 59 . HB1 1 1 3284 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3285 1 1 1 1 58 ILE H . 58 . HN 1 1 3285 1 2 1 1 59 PRO HB3 . 59 . HB2 1 1 3285 1 2 1 1 59 PRO QG . 59 . HG2 1 1 3285 1 2 1 1 63 VAL HB . 63 . HB 1 1 3285 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3286 1 1 1 1 58 ILE H . 58 . HN 1 1 3286 1 2 1 1 59 PRO QD . 59 . HD2 1 1 3287 1 1 1 1 58 ILE H . 58 . HN 1 1 3287 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3288 1 1 1 1 58 ILE HA . 58 . HA 1 1 3288 1 2 1 1 58 ILE HB . 58 . HB 1 1 3289 1 1 1 1 58 ILE HA . 58 . HA 1 1 3289 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 3290 1 1 1 1 58 ILE HA . 58 . HA 1 1 3290 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 3290 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 3290 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3291 1 1 1 1 58 ILE HA . 58 . HA 1 1 3291 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 3292 1 1 1 1 58 ILE HA . 58 . HA 1 1 3292 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3293 1 1 1 1 58 ILE HA . 58 . HA 1 1 3293 1 2 1 1 59 PRO HB2 . 59 . HB1 1 1 3294 1 1 1 1 58 ILE HA . 58 . HA 1 1 3294 1 2 1 1 59 PRO HB2 . 59 . HB1 1 1 3294 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3295 1 1 1 1 58 ILE HA . 58 . HA 1 1 3295 1 2 1 1 59 PRO HB3 . 59 . HB2 1 1 3295 1 2 1 1 59 PRO QG . 59 . HG2 1 1 3296 2 1 1 1 58 ILE HA . 58 . HA 1 1 3296 2 2 1 1 59 PRO HB3 . 59 . HB2 1 1 3296 3 1 1 1 71 ASP HA . 71 . HA 1 1 3296 3 2 1 1 74 LYS QB . 74 . HB1 1 1 3297 1 1 1 1 58 ILE HA . 58 . HA 1 1 3297 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3298 1 1 1 1 58 ILE HA . 58 . HA 1 1 3298 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1 3299 1 1 1 1 58 ILE HA . 58 . HA 1 1 3299 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1 3300 2 1 1 1 58 ILE HA . 58 . HA 1 1 3300 2 2 1 1 61 ASP H . 61 . HN 1 1 3300 3 1 1 1 71 ASP HA . 71 . HA 1 1 3300 3 2 1 1 73 THR H . 73 . HN 1 1 3301 1 1 1 1 58 ILE HA . 58 . HA 1 1 3301 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3302 1 1 1 1 58 ILE HA . 58 . HA 1 1 3302 1 1 1 1 66 LEU HA . 66 . HA 1 1 3302 1 2 1 1 63 VAL HA . 63 . HA 1 1 3303 1 1 1 1 58 ILE HA . 58 . HA 1 1 3303 1 1 1 1 66 LEU HA . 66 . HA 1 1 3303 1 2 1 1 65 ASN H . 65 . HN 1 1 3304 1 1 1 1 58 ILE HA . 58 . HA 1 1 3304 1 1 1 1 66 LEU HA . 66 . HA 1 1 3304 1 1 1 1 71 ASP HA . 71 . HA 1 1 3304 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3305 1 1 1 1 58 ILE HA . 58 . HA 1 1 3305 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3306 1 1 1 1 58 ILE HA . 58 . HA 1 1 3306 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3307 1 1 1 1 58 ILE HA . 58 . HA 1 1 3307 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3308 1 1 1 1 58 ILE HB . 58 . HB 1 1 3308 1 1 1 1 76 ILE HB . 76 . HB 1 1 3308 1 2 1 1 58 ILE MD . 58 . HD1% 1 1 3309 1 1 1 1 58 ILE HB . 58 . HB 1 1 3309 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3310 1 1 1 1 58 ILE HB . 58 . HB 1 1 3310 1 2 1 1 59 PRO HA . 59 . HA 1 1 3311 1 1 1 1 58 ILE HB . 58 . HB 1 1 3311 1 1 1 1 64 LYS QD . 64 . HD2 1 1 3311 1 2 1 1 61 ASP H . 61 . HN 1 1 3312 1 1 1 1 58 ILE HB . 58 . HB 1 1 3312 1 2 1 1 63 VAL HA . 63 . HA 1 1 3313 1 1 1 1 58 ILE HB . 58 . HB 1 1 3313 1 1 1 1 76 ILE HB . 76 . HB 1 1 3313 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3314 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3314 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 3314 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3315 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3315 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3315 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 3316 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3316 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3317 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3317 1 2 1 1 59 PRO QD . 59 . HD2 1 1 3318 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3318 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3318 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3318 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3319 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3319 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3319 1 2 1 1 62 ASP HA . 62 . HA 1 1 3320 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3320 1 2 1 1 63 VAL HA . 63 . HA 1 1 3320 1 2 1 1 75 TYR QB . 75 . HB2 1 1 3321 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3321 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3322 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3322 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3322 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3322 1 2 1 1 75 TYR HA . 75 . HA 1 1 3323 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3323 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3323 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3323 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3324 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3324 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3324 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3324 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3325 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3325 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3325 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3325 1 2 1 1 76 ILE H . 76 . HN 1 1 3326 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3326 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3326 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3326 1 2 1 1 76 ILE HA . 76 . HA 1 1 3327 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3327 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3327 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3327 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3328 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3328 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3329 1 1 1 1 58 ILE MD . 58 . HD1% 1 1 3329 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3330 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 3330 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3331 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 3331 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3332 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 3332 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3333 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 3333 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3333 1 2 1 1 76 ILE HA . 76 . HA 1 1 3334 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 3334 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3335 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 3335 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3335 1 2 1 1 58 ILE MG . 58 . HG2% 1 1 3336 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 3336 1 2 1 1 59 PRO QD . 59 . HD2 1 1 3337 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 3337 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3337 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3338 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 3338 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3339 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 3339 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3340 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3340 1 2 1 1 59 PRO HA . 59 . HA 1 1 3341 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3341 1 2 1 1 59 PRO HB2 . 59 . HB1 1 1 3342 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3342 1 2 1 1 59 PRO HB2 . 59 . HB1 1 1 3342 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3343 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3343 1 2 1 1 59 PRO HB3 . 59 . HB2 1 1 3344 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3344 1 2 1 1 59 PRO HB3 . 59 . HB2 1 1 3344 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1 3345 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3345 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3346 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3346 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1 3347 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3347 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1 3348 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3348 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1 3348 1 2 1 1 63 VAL HB . 63 . HB 1 1 3348 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3349 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3349 1 2 1 1 60 ASP H . 60 . HN 1 1 3350 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3350 1 2 1 1 60 ASP H . 60 . HN 1 1 3350 1 2 1 1 61 ASP H . 61 . HN 1 1 3350 1 2 1 1 73 THR H . 73 . HN 1 1 3351 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3351 1 2 1 1 60 ASP HA . 60 . HA 1 1 3352 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3352 1 2 1 1 62 ASP H . 62 . HN 1 1 3353 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3353 1 2 1 1 62 ASP HA . 62 . HA 1 1 3354 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3354 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3355 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3355 1 2 1 1 63 VAL H . 63 . HN 1 1 3356 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3356 1 2 1 1 63 VAL HA . 63 . HA 1 1 3357 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3357 1 2 1 1 63 VAL HA . 63 . HA 1 1 3357 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 3358 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3358 1 2 1 1 63 VAL HB . 63 . HB 1 1 3359 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3359 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1 3360 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3360 1 2 1 1 64 LYS H . 64 . HN 1 1 3361 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3361 1 2 1 1 64 LYS H . 64 . HN 1 1 3361 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 3362 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3362 1 2 1 1 64 LYS QG . 64 . HG2 1 1 3362 1 2 1 1 81 ALA MB . 81 . HB% 1 1 3363 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3363 1 2 1 1 66 LEU H . 66 . HN 1 1 3363 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3364 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3364 1 2 1 1 66 LEU HG . 66 . HG 1 1 3364 1 2 1 1 76 ILE HB . 76 . HB 1 1 3365 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3365 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3366 1 1 1 1 58 ILE MG . 58 . HG2% 1 1 3366 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3367 1 1 1 1 59 PRO HA . 59 . HA 1 1 3367 1 2 1 1 59 PRO HB2 . 59 . HB1 1 1 3367 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1 3368 1 1 1 1 59 PRO HA . 59 . HA 1 1 3368 1 2 1 1 59 PRO HB3 . 59 . HB2 1 1 3369 1 1 1 1 59 PRO HA . 59 . HA 1 1 3369 1 2 1 1 59 PRO HB3 . 59 . HB2 1 1 3369 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1 3370 1 1 1 1 59 PRO HA . 59 . HA 1 1 3370 1 2 1 1 59 PRO QD . 59 . HD2 1 1 3371 1 1 1 1 59 PRO HA . 59 . HA 1 1 3371 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1 3372 1 1 1 1 59 PRO HA . 59 . HA 1 1 3372 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1 3373 1 1 1 1 59 PRO HA . 59 . HA 1 1 3373 1 2 1 1 60 ASP H . 60 . HN 1 1 3374 1 1 1 1 59 PRO HA . 59 . HA 1 1 3374 1 2 1 1 60 ASP H . 60 . HN 1 1 3374 1 2 1 1 61 ASP H . 61 . HN 1 1 3375 1 1 1 1 59 PRO HA . 59 . HA 1 1 3375 1 2 1 1 60 ASP QB . 60 . HB2 1 1 3375 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 3376 1 1 1 1 59 PRO HA . 59 . HA 1 1 3376 1 2 1 1 61 ASP H . 61 . HN 1 1 3377 1 1 1 1 59 PRO HA . 59 . HA 1 1 3377 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 3378 1 1 1 1 59 PRO HA . 59 . HA 1 1 3378 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3379 1 1 1 1 59 PRO HA . 59 . HA 1 1 3379 1 2 1 1 63 VAL H . 63 . HN 1 1 3380 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1 3380 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1 3380 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1 3381 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 3381 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3382 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 3382 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3382 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3383 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 3383 1 2 1 1 60 ASP H . 60 . HN 1 1 3383 1 2 1 1 61 ASP H . 61 . HN 1 1 3384 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 3384 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1 3384 1 2 1 1 60 ASP H . 60 . HN 1 1 3385 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 3385 1 2 1 1 60 ASP QB . 60 . HB2 1 1 3386 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 3386 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3386 1 2 1 1 61 ASP H . 61 . HN 1 1 3387 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 3387 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 3388 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 3388 1 2 1 1 62 ASP H . 62 . HN 1 1 3389 1 1 1 1 59 PRO HB2 . 59 . HB1 1 1 3389 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3389 1 2 1 1 62 ASP H . 62 . HN 1 1 3390 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3390 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3391 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3391 1 1 1 1 59 PRO QG . 59 . HG2 1 1 3391 1 2 1 1 59 PRO QD . 59 . HD1 1 1 3392 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3392 1 1 1 1 59 PRO QG . 59 . HG2 1 1 3392 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 3393 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3393 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1 3393 1 2 1 1 60 ASP H . 60 . HN 1 1 3394 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3394 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1 3394 1 2 1 1 61 ASP H . 61 . HN 1 1 3395 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3395 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1 3395 1 2 1 1 63 VAL H . 63 . HN 1 1 3396 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3396 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3396 1 1 1 1 63 VAL HB . 63 . HB 1 1 3396 1 2 1 1 61 ASP H . 61 . HN 1 1 3397 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3397 1 2 1 1 60 ASP H . 60 . HN 1 1 3397 1 2 1 1 61 ASP H . 61 . HN 1 1 3398 2 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3398 2 2 1 1 60 ASP HA . 60 . HA 1 1 3398 3 1 1 1 73 THR HB . 73 . HB 1 1 3398 3 1 1 1 75 TYR HA . 75 . HA 1 1 3398 3 2 1 1 74 LYS QB . 74 . HB2 1 1 3399 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3399 1 2 1 1 60 ASP QB . 60 . HB2 1 1 3399 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 3400 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3400 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 3401 1 1 1 1 59 PRO HB3 . 59 . HB2 1 1 3401 1 2 1 1 62 ASP H . 62 . HN 1 1 3402 1 1 1 1 59 PRO QD . 59 . HD1 1 1 3402 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1 3403 1 1 1 1 59 PRO QD . 59 . HD1 1 1 3403 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1 3404 2 1 1 1 59 PRO QD . 59 . HD2 1 1 3404 2 2 1 1 61 ASP H . 61 . HN 1 1 3404 3 1 1 1 70 GLY HA2 . 70 . HA2 1 1 3404 3 2 1 1 73 THR H . 73 . HN 1 1 3405 1 1 1 1 59 PRO QD . 59 . HD2 1 1 3405 1 2 1 1 62 ASP H . 62 . HN 1 1 3406 1 1 1 1 59 PRO QD . 59 . HD2 1 1 3406 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3407 1 1 1 1 59 PRO QD . 59 . HD1 1 1 3407 1 2 1 1 63 VAL H . 63 . HN 1 1 3408 1 1 1 1 59 PRO QD . 59 . HD1 1 1 3408 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3409 1 1 1 1 59 PRO QG . 59 . HG2 1 1 3409 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3410 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1 3410 1 2 1 1 60 ASP H . 60 . HN 1 1 3410 1 2 1 1 61 ASP H . 61 . HN 1 1 3411 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1 3411 1 2 1 1 62 ASP H . 62 . HN 1 1 3412 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1 3412 1 2 1 1 64 LYS H . 64 . HN 1 1 3413 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1 3413 1 1 1 1 74 LYS QB . 74 . HB2 1 1 3413 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3414 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3414 1 2 1 1 60 ASP H . 60 . HN 1 1 3414 1 2 1 1 61 ASP H . 61 . HN 1 1 3415 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3415 1 1 1 1 63 VAL HB . 63 . HB 1 1 3415 1 2 1 1 61 ASP HA . 61 . HA 1 1 3416 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3416 1 2 1 1 62 ASP H . 62 . HN 1 1 3417 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3417 1 1 1 1 63 VAL HB . 63 . HB 1 1 3417 1 2 1 1 65 ASN H . 65 . HN 1 1 3418 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1 3418 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3418 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3419 2 1 1 1 60 ASP H . 60 . HN 1 1 3419 2 1 1 1 61 ASP H . 61 . HN 1 1 3419 2 2 1 1 60 ASP HB2 . 60 . HB2 1 1 3419 3 1 1 1 60 ASP H . 60 . HN 1 1 3419 3 2 1 1 60 ASP HB3 . 60 . HB1 1 1 3419 4 1 1 1 61 ASP H . 61 . HN 1 1 3419 4 2 1 1 61 ASP HB3 . 61 . HB1 1 1 3420 1 1 1 1 60 ASP H . 60 . HN 1 1 3420 1 2 1 1 60 ASP HA . 60 . HA 1 1 3421 1 1 1 1 60 ASP H . 60 . HN 1 1 3421 1 1 1 1 61 ASP H . 61 . HN 1 1 3421 1 2 1 1 60 ASP HA . 60 . HA 1 1 3422 1 1 1 1 60 ASP H . 60 . HN 1 1 3422 1 2 1 1 60 ASP QB . 60 . HB2 1 1 3423 1 1 1 1 60 ASP H . 60 . HN 1 1 3423 1 1 1 1 61 ASP H . 61 . HN 1 1 3423 1 2 1 1 61 ASP HA . 61 . HA 1 1 3424 1 1 1 1 60 ASP H . 60 . HN 1 1 3424 1 1 1 1 61 ASP H . 61 . HN 1 1 3424 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 3425 1 1 1 1 60 ASP H . 60 . HN 1 1 3425 1 1 1 1 61 ASP H . 61 . HN 1 1 3425 1 2 1 1 63 VAL H . 63 . HN 1 1 3426 1 1 1 1 60 ASP H . 60 . HN 1 1 3426 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 3427 1 1 1 1 60 ASP H . 60 . HN 1 1 3427 1 2 1 1 62 ASP H . 62 . HN 1 1 3428 1 1 1 1 60 ASP HA . 60 . HA 1 1 3428 1 2 1 1 60 ASP QB . 60 . HB2 1 1 3429 2 1 1 1 60 ASP HA . 60 . HA 1 1 3429 2 2 1 1 61 ASP H . 61 . HN 1 1 3429 3 1 1 1 73 THR H . 73 . HN 1 1 3429 3 2 1 1 73 THR HB . 73 . HB 1 1 3430 1 1 1 1 60 ASP HA . 60 . HA 1 1 3430 1 2 1 1 62 ASP H . 62 . HN 1 1 3431 1 1 1 1 60 ASP HA . 60 . HA 1 1 3431 1 2 1 1 63 VAL H . 63 . HN 1 1 3432 1 1 1 1 60 ASP HA . 60 . HA 1 1 3432 1 2 1 1 63 VAL HA . 63 . HA 1 1 3433 1 1 1 1 60 ASP HA . 60 . HA 1 1 3433 1 2 1 1 63 VAL HB . 63 . HB 1 1 3434 1 1 1 1 60 ASP HA . 60 . HA 1 1 3434 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1 3435 1 1 1 1 60 ASP HA . 60 . HA 1 1 3435 1 2 1 1 64 LYS H . 64 . HN 1 1 3436 1 1 1 1 60 ASP QB . 60 . HB2 1 1 3436 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1 3436 1 2 1 1 61 ASP H . 61 . HN 1 1 3437 1 1 1 1 60 ASP QB . 60 . HB2 1 1 3437 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1 3437 1 2 1 1 63 VAL H . 63 . HN 1 1 3438 1 1 1 1 61 ASP H . 61 . HN 1 1 3438 1 2 1 1 61 ASP HA . 61 . HA 1 1 3439 1 1 1 1 61 ASP H . 61 . HN 1 1 3439 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 3440 1 1 1 1 61 ASP H . 61 . HN 1 1 3440 1 2 1 1 62 ASP H . 62 . HN 1 1 3441 1 1 1 1 61 ASP H . 61 . HN 1 1 3441 1 2 1 1 63 VAL H . 63 . HN 1 1 3442 1 1 1 1 61 ASP HA . 61 . HA 1 1 3442 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 3443 1 1 1 1 61 ASP HA . 61 . HA 1 1 3443 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 3444 1 1 1 1 61 ASP HA . 61 . HA 1 1 3444 1 2 1 1 62 ASP H . 62 . HN 1 1 3445 1 1 1 1 61 ASP HA . 61 . HA 1 1 3445 1 2 1 1 63 VAL H . 63 . HN 1 1 3446 1 1 1 1 61 ASP HA . 61 . HA 1 1 3446 1 2 1 1 64 LYS H . 64 . HN 1 1 3447 1 1 1 1 61 ASP HA . 61 . HA 1 1 3447 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1 3448 1 1 1 1 61 ASP HA . 61 . HA 1 1 3448 1 2 1 1 64 LYS QD . 64 . HD2 1 1 3449 1 1 1 1 61 ASP HA . 61 . HA 1 1 3449 1 2 1 1 64 LYS QE . 64 . HE2 1 1 3450 1 1 1 1 61 ASP HA . 61 . HA 1 1 3450 1 2 1 1 64 LYS QG . 64 . HG2 1 1 3451 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1 3451 1 2 1 1 62 ASP H . 62 . HN 1 1 3452 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1 3452 1 2 1 1 63 VAL H . 63 . HN 1 1 3453 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1 3453 1 2 1 1 64 LYS QD . 64 . HD2 1 1 3454 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1 3454 1 2 1 1 64 LYS QE . 64 . HE2 1 1 3454 1 2 1 1 65 ASN QB . 65 . HB1 1 1 3455 1 1 1 1 62 ASP H . 62 . HN 1 1 3455 1 2 1 1 62 ASP HA . 62 . HA 1 1 3456 1 1 1 1 62 ASP H . 62 . HN 1 1 3456 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3457 1 1 1 1 62 ASP H . 62 . HN 1 1 3457 1 2 1 1 63 VAL HA . 63 . HA 1 1 3458 1 1 1 1 62 ASP H . 62 . HN 1 1 3458 1 2 1 1 63 VAL MG1 . 63 . HG1% 1 1 3459 1 1 1 1 62 ASP H . 62 . HN 1 1 3459 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1 3460 1 1 1 1 62 ASP H . 62 . HN 1 1 3460 1 2 1 1 65 ASN H . 65 . HN 1 1 3461 1 1 1 1 62 ASP H . 62 . HN 1 1 3461 1 2 1 1 65 ASN QB . 65 . HB1 1 1 3462 1 1 1 1 62 ASP HA . 62 . HA 1 1 3462 1 2 1 1 62 ASP QB . 62 . HB2 1 1 3463 1 1 1 1 62 ASP HA . 62 . HA 1 1 3463 1 2 1 1 63 VAL H . 63 . HN 1 1 3464 1 1 1 1 62 ASP HA . 62 . HA 1 1 3464 1 2 1 1 64 LYS H . 64 . HN 1 1 3464 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 3465 1 1 1 1 62 ASP HA . 62 . HA 1 1 3465 1 2 1 1 65 ASN H . 65 . HN 1 1 3466 1 1 1 1 62 ASP HA . 62 . HA 1 1 3466 1 2 1 1 65 ASN QB . 65 . HB2 1 1 3467 1 1 1 1 62 ASP HA . 62 . HA 1 1 3467 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 3468 1 1 1 1 62 ASP HA . 62 . HA 1 1 3468 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 3468 1 2 1 1 66 LEU H . 66 . HN 1 1 3469 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3469 1 2 1 1 63 VAL H . 63 . HN 1 1 3470 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3470 1 2 1 1 63 VAL HA . 63 . HA 1 1 3471 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3471 1 2 1 1 65 ASN H . 65 . HN 1 1 3472 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3472 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3473 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3473 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 3474 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3474 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3475 1 1 1 1 62 ASP QB . 62 . HB2 1 1 3475 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3476 1 1 1 1 63 VAL H . 63 . HN 1 1 3476 1 2 1 1 63 VAL HA . 63 . HA 1 1 3477 1 1 1 1 63 VAL H . 63 . HN 1 1 3477 1 2 1 1 63 VAL HB . 63 . HB 1 1 3478 1 1 1 1 63 VAL H . 63 . HN 1 1 3478 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1 3479 1 1 1 1 63 VAL H . 63 . HN 1 1 3479 1 2 1 1 64 LYS H . 64 . HN 1 1 3480 1 1 1 1 63 VAL H . 63 . HN 1 1 3480 1 2 1 1 64 LYS HA . 64 . HA 1 1 3481 1 1 1 1 63 VAL H . 63 . HN 1 1 3481 1 2 1 1 64 LYS QG . 64 . HG2 1 1 3482 1 1 1 1 63 VAL H . 63 . HN 1 1 3482 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3483 1 1 1 1 63 VAL H . 63 . HN 1 1 3483 1 1 1 1 79 HIS H . 79 . HN 1 1 3483 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1 3483 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3484 1 1 1 1 63 VAL HA . 63 . HA 1 1 3484 1 2 1 1 63 VAL HB . 63 . HB 1 1 3485 2 1 1 1 63 VAL HA . 63 . HA 1 1 3485 2 2 1 1 63 VAL HB . 63 . HB 1 1 3485 3 1 1 1 74 LYS QB . 74 . HB1 1 1 3485 3 2 1 1 75 TYR QB . 75 . HB2 1 1 3486 1 1 1 1 63 VAL HA . 63 . HA 1 1 3486 1 2 1 1 63 VAL MG1 . 63 . HG1% 1 1 3487 1 1 1 1 63 VAL HA . 63 . HA 1 1 3487 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1 3488 1 1 1 1 63 VAL HA . 63 . HA 1 1 3488 1 2 1 1 64 LYS H . 64 . HN 1 1 3489 1 1 1 1 63 VAL HA . 63 . HA 1 1 3489 1 2 1 1 64 LYS HA . 64 . HA 1 1 3490 1 1 1 1 63 VAL HA . 63 . HA 1 1 3490 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1 3490 1 2 1 1 66 LEU HG . 66 . HG 1 1 3491 1 1 1 1 63 VAL HA . 63 . HA 1 1 3491 1 2 1 1 64 LYS QG . 64 . HG2 1 1 3492 1 1 1 1 63 VAL HA . 63 . HA 1 1 3492 1 2 1 1 65 ASN H . 65 . HN 1 1 3493 1 1 1 1 63 VAL HA . 63 . HA 1 1 3493 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3493 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1 3493 1 2 1 1 65 ASN H . 65 . HN 1 1 3494 1 1 1 1 63 VAL HA . 63 . HA 1 1 3494 1 2 1 1 66 LEU H . 66 . HN 1 1 3495 1 1 1 1 63 VAL HA . 63 . HA 1 1 3495 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3495 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3495 1 2 1 1 66 LEU H . 66 . HN 1 1 3496 1 1 1 1 63 VAL HA . 63 . HA 1 1 3496 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3496 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3496 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1 3497 1 1 1 1 63 VAL HA . 63 . HA 1 1 3497 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3497 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1 3498 1 1 1 1 63 VAL HA . 63 . HA 1 1 3498 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3499 1 1 1 1 63 VAL HA . 63 . HA 1 1 3499 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3499 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3499 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3500 1 1 1 1 63 VAL HA . 63 . HA 1 1 3500 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 3501 1 1 1 1 63 VAL HA . 63 . HA 1 1 3501 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3501 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3501 1 2 1 1 66 LEU HG . 66 . HG 1 1 3502 1 1 1 1 63 VAL HB . 63 . HB 1 1 3502 1 2 1 1 63 VAL MG1 . 63 . HG1% 1 1 3503 1 1 1 1 63 VAL HB . 63 . HB 1 1 3503 1 2 1 1 64 LYS H . 64 . HN 1 1 3504 1 1 1 1 64 LYS H . 64 . HN 1 1 3504 1 2 1 1 64 LYS HA . 64 . HA 1 1 3505 1 1 1 1 64 LYS H . 64 . HN 1 1 3505 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1 3506 1 1 1 1 64 LYS H . 64 . HN 1 1 3506 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1 3507 1 1 1 1 64 LYS H . 64 . HN 1 1 3507 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1 3507 1 2 1 1 66 LEU HG . 66 . HG 1 1 3508 1 1 1 1 64 LYS H . 64 . HN 1 1 3508 1 2 1 1 64 LYS QD . 64 . HD2 1 1 3509 1 1 1 1 64 LYS H . 64 . HN 1 1 3509 1 2 1 1 64 LYS QE . 64 . HE2 1 1 3510 1 1 1 1 64 LYS H . 64 . HN 1 1 3510 1 2 1 1 64 LYS QG . 64 . HG2 1 1 3511 1 1 1 1 64 LYS H . 64 . HN 1 1 3511 1 1 1 1 65 ASN HD21 . 65 . HD21 1 1 3511 1 2 1 1 65 ASN QB . 65 . HB2 1 1 3512 1 1 1 1 64 LYS H . 64 . HN 1 1 3512 1 2 1 1 66 LEU H . 66 . HN 1 1 3513 1 1 1 1 64 LYS H . 64 . HN 1 1 3513 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3514 1 1 1 1 64 LYS HA . 64 . HA 1 1 3514 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1 3515 1 1 1 1 64 LYS HA . 64 . HA 1 1 3515 1 2 1 1 64 LYS QD . 64 . HD2 1 1 3516 1 1 1 1 64 LYS HA . 64 . HA 1 1 3516 1 2 1 1 64 LYS QG . 64 . HG2 1 1 3517 1 1 1 1 64 LYS HA . 64 . HA 1 1 3517 1 2 1 1 65 ASN H . 65 . HN 1 1 3518 1 1 1 1 64 LYS HA . 64 . HA 1 1 3518 1 1 1 1 72 ALA HA . 72 . HA 1 1 3518 1 2 1 1 65 ASN H . 65 . HN 1 1 3519 1 1 1 1 64 LYS HA . 64 . HA 1 1 3519 1 2 1 1 66 LEU H . 66 . HN 1 1 3520 1 1 1 1 64 LYS HA . 64 . HA 1 1 3520 1 1 1 1 72 ALA HA . 72 . HA 1 1 3520 1 2 1 1 66 LEU H . 66 . HN 1 1 3521 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1 3521 1 2 1 1 64 LYS QG . 64 . HG2 1 1 3522 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1 3522 1 2 1 1 65 ASN H . 65 . HN 1 1 3523 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1 3523 1 1 1 1 67 LYS HD2 . 67 . HD2 1 1 3523 1 2 1 1 65 ASN H . 65 . HN 1 1 3524 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1 3524 1 2 1 1 64 LYS QG . 64 . HG2 1 1 3525 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1 3525 1 2 1 1 65 ASN H . 65 . HN 1 1 3526 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1 3526 1 1 1 1 66 LEU HG . 66 . HG 1 1 3526 1 2 1 1 65 ASN H . 65 . HN 1 1 3527 1 1 1 1 64 LYS QD . 64 . HD2 1 1 3527 1 1 1 1 74 LYS QD . 74 . HD2 1 1 3527 1 2 1 1 65 ASN H . 65 . HN 1 1 3528 1 1 1 1 64 LYS QG . 64 . HG2 1 1 3528 1 2 1 1 65 ASN H . 65 . HN 1 1 3529 1 1 1 1 64 LYS QG . 64 . HG2 1 1 3529 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 3530 1 1 1 1 65 ASN H . 65 . HN 1 1 3530 1 2 1 1 65 ASN HA . 65 . HA 1 1 3531 1 1 1 1 65 ASN H . 65 . HN 1 1 3531 1 2 1 1 65 ASN QB . 65 . HB2 1 1 3532 1 1 1 1 65 ASN H . 65 . HN 1 1 3532 1 2 1 1 66 LEU H . 66 . HN 1 1 3533 1 1 1 1 65 ASN H . 65 . HN 1 1 3533 1 2 1 1 66 LEU HA . 66 . HA 1 1 3534 1 1 1 1 65 ASN H . 65 . HN 1 1 3534 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3535 1 1 1 1 65 ASN H . 65 . HN 1 1 3535 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 3536 1 1 1 1 65 ASN H . 65 . HN 1 1 3536 1 2 1 1 66 LEU HG . 66 . HG 1 1 3537 1 1 1 1 65 ASN H . 65 . HN 1 1 3537 1 2 1 1 67 LYS H . 67 . HN 1 1 3538 1 1 1 1 65 ASN HA . 65 . HA 1 1 3538 1 2 1 1 65 ASN QB . 65 . HB1 1 1 3539 1 1 1 1 65 ASN HA . 65 . HA 1 1 3539 1 2 1 1 66 LEU H . 66 . HN 1 1 3540 1 1 1 1 65 ASN HA . 65 . HA 1 1 3540 1 2 1 1 67 LYS H . 67 . HN 1 1 3541 1 1 1 1 65 ASN HA . 65 . HA 1 1 3541 1 2 1 1 67 LYS QD . 67 . HD2 1 1 3542 1 1 1 1 65 ASN HA . 65 . HA 1 1 3542 1 2 1 1 67 LYS QE . 67 . HE2 1 1 3543 1 1 1 1 65 ASN QB . 65 . HB1 1 1 3543 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 3544 1 1 1 1 65 ASN QB . 65 . HB2 1 1 3544 1 2 1 1 66 LEU H . 66 . HN 1 1 3545 1 1 1 1 65 ASN QB . 65 . HB1 1 1 3545 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3545 1 2 1 1 66 LEU H . 66 . HN 1 1 3546 1 1 1 1 65 ASN QB . 65 . HB2 1 1 3546 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3547 1 1 1 1 65 ASN QB . 65 . HB2 1 1 3547 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 3548 1 1 1 1 65 ASN QB . 65 . HB1 1 1 3548 1 2 1 1 67 LYS H . 67 . HN 1 1 3549 1 1 1 1 66 LEU H . 66 . HN 1 1 3549 1 2 1 1 66 LEU HA . 66 . HA 1 1 3550 1 1 1 1 66 LEU H . 66 . HN 1 1 3550 1 2 1 1 66 LEU HA . 66 . HA 1 1 3550 1 2 1 1 71 ASP HA . 71 . HA 1 1 3551 1 1 1 1 66 LEU H . 66 . HN 1 1 3551 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1 3552 1 1 1 1 66 LEU H . 66 . HN 1 1 3552 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1 3553 1 1 1 1 66 LEU H . 66 . HN 1 1 3553 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3554 1 1 1 1 66 LEU H . 66 . HN 1 1 3554 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 3555 1 1 1 1 66 LEU H . 66 . HN 1 1 3555 1 2 1 1 66 LEU HG . 66 . HG 1 1 3556 1 1 1 1 66 LEU H . 66 . HN 1 1 3556 1 2 1 1 67 LYS H . 67 . HN 1 1 3557 1 1 1 1 66 LEU H . 66 . HN 1 1 3557 1 2 1 1 67 LYS HA . 67 . HA 1 1 3558 1 1 1 1 66 LEU H . 66 . HN 1 1 3558 1 2 1 1 67 LYS QB . 67 . HB2 1 1 3559 1 1 1 1 66 LEU H . 66 . HN 1 1 3559 1 2 1 1 67 LYS QD . 67 . HD2 1 1 3560 1 1 1 1 66 LEU H . 66 . HN 1 1 3560 1 2 1 1 68 THR H . 68 . HN 1 1 3561 1 1 1 1 66 LEU H . 66 . HN 1 1 3561 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3562 1 1 1 1 66 LEU H . 66 . HN 1 1 3562 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3563 1 1 1 1 66 LEU H . 66 . HN 1 1 3563 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3564 2 1 1 1 66 LEU HA . 66 . HA 1 1 3564 2 1 1 1 71 ASP HA . 71 . HA 1 1 3564 2 2 1 1 67 LYS HD2 . 67 . HD2 1 1 3564 3 1 1 1 66 LEU HA . 66 . HA 1 1 3564 3 2 1 1 67 LYS HD3 . 67 . HD1 1 1 3564 4 1 1 1 71 ASP HA . 71 . HA 1 1 3564 4 2 1 1 74 LYS QD . 74 . HD1 1 1 3565 1 1 1 1 66 LEU HA . 66 . HA 1 1 3565 1 1 1 1 71 ASP HA . 71 . HA 1 1 3565 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1 3566 1 1 1 1 66 LEU HA . 66 . HA 1 1 3566 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1 3567 1 1 1 1 66 LEU HA . 66 . HA 1 1 3567 1 1 1 1 71 ASP HA . 71 . HA 1 1 3567 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1 3568 1 1 1 1 66 LEU HA . 66 . HA 1 1 3568 1 1 1 1 71 ASP HA . 71 . HA 1 1 3568 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 3569 1 1 1 1 66 LEU HA . 66 . HA 1 1 3569 1 2 1 1 67 LYS H . 67 . HN 1 1 3570 1 1 1 1 66 LEU HA . 66 . HA 1 1 3570 1 1 1 1 71 ASP HA . 71 . HA 1 1 3570 1 2 1 1 67 LYS H . 67 . HN 1 1 3571 1 1 1 1 66 LEU HA . 66 . HA 1 1 3571 1 1 1 1 71 ASP HA . 71 . HA 1 1 3571 1 2 1 1 67 LYS QB . 67 . HB2 1 1 3572 1 1 1 1 66 LEU HA . 66 . HA 1 1 3572 1 2 1 1 67 LYS HE3 . 67 . HE1 1 1 3572 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3572 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 3573 1 1 1 1 66 LEU HA . 66 . HA 1 1 3573 1 1 1 1 71 ASP HA . 71 . HA 1 1 3573 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 3574 1 1 1 1 66 LEU HA . 66 . HA 1 1 3574 1 1 1 1 71 ASP HA . 71 . HA 1 1 3574 1 2 1 1 68 THR H . 68 . HN 1 1 3575 1 1 1 1 66 LEU HA . 66 . HA 1 1 3575 1 1 1 1 71 ASP HA . 71 . HA 1 1 3575 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 3576 1 1 1 1 66 LEU HA . 66 . HA 1 1 3576 1 1 1 1 71 ASP HA . 71 . HA 1 1 3576 1 2 1 1 71 ASP H . 71 . HN 1 1 3577 1 1 1 1 66 LEU HA . 66 . HA 1 1 3577 1 1 1 1 71 ASP HA . 71 . HA 1 1 3577 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3578 1 1 1 1 66 LEU HA . 66 . HA 1 1 3578 1 1 1 1 71 ASP HA . 71 . HA 1 1 3578 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3579 1 1 1 1 66 LEU HA . 66 . HA 1 1 3579 1 1 1 1 71 ASP HA . 71 . HA 1 1 3579 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3580 1 1 1 1 66 LEU HA . 66 . HA 1 1 3580 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3581 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1 3581 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3582 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1 3582 1 2 1 1 66 LEU HG . 66 . HG 1 1 3583 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1 3583 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3584 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1 3584 1 2 1 1 72 ALA HA . 72 . HA 1 1 3585 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1 3585 1 2 1 1 66 LEU MD1 . 66 . HD1% 1 1 3586 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1 3586 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 3587 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1 3587 1 2 1 1 66 LEU HG . 66 . HG 1 1 3588 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1 3588 1 1 1 1 69 VAL HB . 69 . HB 1 1 3588 1 2 1 1 72 ALA H . 72 . HN 1 1 3589 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1 3589 1 2 1 1 71 ASP H . 71 . HN 1 1 3590 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1 3590 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3591 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1 3591 1 2 1 1 72 ALA HA . 72 . HA 1 1 3592 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1 3592 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3593 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3593 1 2 1 1 66 LEU MD2 . 66 . HD2% 1 1 3594 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3594 1 2 1 1 66 LEU HG . 66 . HG 1 1 3595 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3595 1 2 1 1 67 LYS H . 67 . HN 1 1 3595 1 2 1 1 74 LYS H . 74 . HN 1 1 3596 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3596 1 1 1 1 69 VAL QG . 69 . HG1% 1 1 3596 1 2 1 1 68 THR H . 68 . HN 1 1 3597 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3597 1 2 1 1 68 THR H . 68 . HN 1 1 3597 1 2 1 1 76 ILE H . 76 . HN 1 1 3598 2 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3598 2 2 1 1 73 THR MG . 73 . HG2% 1 1 3598 3 1 1 1 68 THR MG . 68 . HG2% 1 1 3598 3 2 1 1 69 VAL QG . 69 . HG1% 1 1 3599 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3599 1 1 1 1 69 VAL QG . 69 . HG1% 1 1 3599 1 2 1 1 69 VAL HA . 69 . HA 1 1 3600 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3600 1 1 1 1 69 VAL QG . 69 . HG1% 1 1 3600 1 2 1 1 69 VAL HB . 69 . HB 1 1 3601 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3601 1 2 1 1 71 ASP H . 71 . HN 1 1 3602 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3602 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3603 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3603 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3604 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3604 1 2 1 1 72 ALA H . 72 . HN 1 1 3605 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3605 1 2 1 1 72 ALA HA . 72 . HA 1 1 3606 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3606 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3607 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3607 1 2 1 1 73 THR HB . 73 . HB 1 1 3607 1 2 1 1 75 TYR HA . 75 . HA 1 1 3608 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3608 1 2 1 1 73 THR MG . 73 . HG2% 1 1 3609 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3609 1 2 1 1 75 TYR H . 75 . HN 1 1 3610 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3610 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 3611 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3611 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3612 1 1 1 1 66 LEU MD1 . 66 . HD1% 1 1 3612 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3613 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3613 1 2 1 1 66 LEU HG . 66 . HG 1 1 3614 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3614 1 2 1 1 67 LYS H . 67 . HN 1 1 3614 1 2 1 1 74 LYS H . 74 . HN 1 1 3615 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3615 1 2 1 1 67 LYS HA . 67 . HA 1 1 3615 1 2 1 1 68 THR HB . 68 . HB 1 1 3615 1 2 1 1 78 ASP HA . 78 . HA 1 1 3616 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3616 1 2 1 1 68 THR H . 68 . HN 1 1 3616 1 2 1 1 76 ILE H . 76 . HN 1 1 3617 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3617 1 1 1 1 69 VAL QG . 69 . HG2% 1 1 3617 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3617 1 2 1 1 73 THR H . 73 . HN 1 1 3618 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3618 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3619 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3619 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3619 1 2 1 1 75 TYR QB . 75 . HB2 1 1 3620 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3620 1 2 1 1 72 ALA H . 72 . HN 1 1 3621 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3621 1 2 1 1 72 ALA HA . 72 . HA 1 1 3622 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3622 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3623 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3623 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3623 1 2 1 1 74 LYS H . 74 . HN 1 1 3624 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3624 1 2 1 1 75 TYR HA . 75 . HA 1 1 3625 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3625 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 3626 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3626 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3627 1 1 1 1 66 LEU MD2 . 66 . HD2% 1 1 3627 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3628 1 1 1 1 66 LEU HG . 66 . HG 1 1 3628 1 1 1 1 76 ILE HB . 76 . HB 1 1 3628 1 2 1 1 72 ALA HA . 72 . HA 1 1 3629 1 1 1 1 66 LEU HG . 66 . HG 1 1 3629 1 1 1 1 76 ILE HB . 76 . HB 1 1 3629 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3629 1 2 1 1 75 TYR HA . 75 . HA 1 1 3630 1 1 1 1 66 LEU HG . 66 . HG 1 1 3630 1 1 1 1 76 ILE HB . 76 . HB 1 1 3630 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3630 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3631 1 1 1 1 67 LYS H . 67 . HN 1 1 3631 1 2 1 1 67 LYS HA . 67 . HA 1 1 3632 1 1 1 1 67 LYS H . 67 . HN 1 1 3632 1 2 1 1 67 LYS QD . 67 . HD2 1 1 3633 2 1 1 1 67 LYS H . 67 . HN 1 1 3633 2 2 1 1 67 LYS QD . 67 . HD2 1 1 3633 3 1 1 1 74 LYS H . 74 . HN 1 1 3633 3 2 1 1 74 LYS QD . 74 . HD1 1 1 3634 1 1 1 1 67 LYS H . 67 . HN 1 1 3634 1 2 1 1 67 LYS QE . 67 . HE2 1 1 3634 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3635 1 1 1 1 67 LYS H . 67 . HN 1 1 3635 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 3636 1 1 1 1 67 LYS H . 67 . HN 1 1 3636 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 3637 1 1 1 1 67 LYS H . 67 . HN 1 1 3637 1 2 1 1 68 THR H . 68 . HN 1 1 3638 1 1 1 1 67 LYS H . 67 . HN 1 1 3638 1 2 1 1 68 THR HA . 68 . HA 1 1 3639 1 1 1 1 67 LYS H . 67 . HN 1 1 3639 1 2 1 1 68 THR HB . 68 . HB 1 1 3640 1 1 1 1 67 LYS H . 67 . HN 1 1 3640 1 2 1 1 68 THR MG . 68 . HG2% 1 1 3641 1 1 1 1 67 LYS H . 67 . HN 1 1 3641 1 1 1 1 74 LYS H . 74 . HN 1 1 3641 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 3642 1 1 1 1 67 LYS H . 67 . HN 1 1 3642 1 1 1 1 74 LYS H . 74 . HN 1 1 3642 1 2 1 1 70 GLY H . 70 . HN 1 1 3643 1 1 1 1 67 LYS H . 67 . HN 1 1 3643 1 1 1 1 74 LYS H . 74 . HN 1 1 3643 1 2 1 1 71 ASP H . 71 . HN 1 1 3644 1 1 1 1 67 LYS H . 67 . HN 1 1 3644 1 1 1 1 74 LYS H . 74 . HN 1 1 3644 1 2 1 1 71 ASP HA . 71 . HA 1 1 3645 1 1 1 1 67 LYS H . 67 . HN 1 1 3645 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3646 1 1 1 1 67 LYS H . 67 . HN 1 1 3646 1 1 1 1 74 LYS H . 74 . HN 1 1 3646 1 2 1 1 72 ALA H . 72 . HN 1 1 3647 1 1 1 1 67 LYS HA . 67 . HA 1 1 3647 1 2 1 1 67 LYS QB . 67 . HB2 1 1 3648 1 1 1 1 67 LYS HA . 67 . HA 1 1 3648 1 2 1 1 67 LYS QD . 67 . HD2 1 1 3649 1 1 1 1 67 LYS HA . 67 . HA 1 1 3649 1 2 1 1 67 LYS QE . 67 . HE2 1 1 3649 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3650 1 1 1 1 67 LYS HA . 67 . HA 1 1 3650 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 3651 1 1 1 1 67 LYS HA . 67 . HA 1 1 3651 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 3652 1 1 1 1 67 LYS HA . 67 . HA 1 1 3652 1 2 1 1 68 THR H . 68 . HN 1 1 3653 1 1 1 1 67 LYS HA . 67 . HA 1 1 3653 1 1 1 1 68 THR HB . 68 . HB 1 1 3653 1 2 1 1 68 THR H . 68 . HN 1 1 3654 1 1 1 1 67 LYS HA . 67 . HA 1 1 3654 1 2 1 1 68 THR HA . 68 . HA 1 1 3655 1 1 1 1 67 LYS HA . 67 . HA 1 1 3655 1 2 1 1 68 THR MG . 68 . HG2% 1 1 3656 2 1 1 1 67 LYS QB . 67 . HB2 1 1 3656 2 2 1 1 67 LYS QE . 67 . HE2 1 1 3656 3 1 1 1 67 LYS HB3 . 67 . HB1 1 1 3656 3 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3657 1 1 1 1 67 LYS QB . 67 . HB2 1 1 3657 1 2 1 1 67 LYS QD . 67 . HD2 1 1 3658 1 1 1 1 67 LYS QB . 67 . HB2 1 1 3658 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 3659 1 1 1 1 67 LYS QB . 67 . HB2 1 1 3659 1 2 1 1 68 THR H . 68 . HN 1 1 3660 1 1 1 1 67 LYS QB . 67 . HB2 1 1 3660 1 2 1 1 68 THR HA . 68 . HA 1 1 3661 1 1 1 1 67 LYS QB . 67 . HB2 1 1 3661 1 2 1 1 68 THR MG . 68 . HG2% 1 1 3662 1 1 1 1 67 LYS QD . 67 . HD2 1 1 3662 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 3663 1 1 1 1 67 LYS QD . 67 . HD2 1 1 3663 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 3664 1 1 1 1 67 LYS QD . 67 . HD2 1 1 3664 1 2 1 1 68 THR H . 68 . HN 1 1 3665 1 1 1 1 67 LYS QD . 67 . HD2 1 1 3665 1 2 1 1 68 THR HA . 68 . HA 1 1 3666 1 1 1 1 67 LYS QE . 67 . HE2 1 1 3666 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 3667 1 1 1 1 67 LYS QE . 67 . HE2 1 1 3667 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 3668 1 1 1 1 67 LYS QE . 67 . HE2 1 1 3668 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3668 1 2 1 1 68 THR H . 68 . HN 1 1 3669 1 1 1 1 67 LYS QE . 67 . HE2 1 1 3669 1 2 1 1 68 THR MG . 68 . HG2% 1 1 3670 1 1 1 1 67 LYS HE3 . 67 . HE1 1 1 3670 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3670 1 2 1 1 68 THR H . 68 . HN 1 1 3671 1 1 1 1 67 LYS HE3 . 67 . HE1 1 1 3671 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3671 1 2 1 1 68 THR MG . 68 . HG2% 1 1 3672 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 3672 1 2 1 1 68 THR H . 68 . HN 1 1 3673 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 3673 1 1 1 1 74 LYS QG . 74 . HG2 1 1 3673 1 2 1 1 71 ASP HA . 71 . HA 1 1 3674 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1 3674 1 2 1 1 68 THR H . 68 . HN 1 1 3675 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1 3675 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3675 1 2 1 1 68 THR H . 68 . HN 1 1 3676 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1 3676 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3676 1 2 1 1 68 THR HA . 68 . HA 1 1 3677 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1 3677 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3677 1 2 1 1 68 THR HB . 68 . HB 1 1 3678 1 1 1 1 68 THR H . 68 . HN 1 1 3678 1 2 1 1 68 THR HA . 68 . HA 1 1 3679 1 1 1 1 68 THR H . 68 . HN 1 1 3679 1 2 1 1 68 THR HB . 68 . HB 1 1 3680 1 1 1 1 68 THR H . 68 . HN 1 1 3680 1 2 1 1 68 THR MG . 68 . HG2% 1 1 3681 1 1 1 1 68 THR H . 68 . HN 1 1 3681 1 2 1 1 69 VAL H . 69 . HN 1 1 3682 1 1 1 1 68 THR H . 68 . HN 1 1 3682 1 1 1 1 76 ILE H . 76 . HN 1 1 3682 1 2 1 1 69 VAL HA . 69 . HA 1 1 3683 1 1 1 1 68 THR H . 68 . HN 1 1 3683 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 3684 1 1 1 1 68 THR H . 68 . HN 1 1 3684 1 2 1 1 70 GLY H . 70 . HN 1 1 3685 1 1 1 1 68 THR H . 68 . HN 1 1 3685 1 2 1 1 71 ASP H . 71 . HN 1 1 3686 1 1 1 1 68 THR H . 68 . HN 1 1 3686 1 1 1 1 76 ILE H . 76 . HN 1 1 3686 1 2 1 1 71 ASP HA . 71 . HA 1 1 3687 1 1 1 1 68 THR H . 68 . HN 1 1 3687 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3688 1 1 1 1 68 THR H . 68 . HN 1 1 3688 1 1 1 1 76 ILE H . 76 . HN 1 1 3688 1 2 1 1 72 ALA H . 72 . HN 1 1 3689 1 1 1 1 68 THR HA . 68 . HA 1 1 3689 1 2 1 1 68 THR HB . 68 . HB 1 1 3690 1 1 1 1 68 THR HA . 68 . HA 1 1 3690 1 2 1 1 68 THR MG . 68 . HG2% 1 1 3691 1 1 1 1 68 THR HA . 68 . HA 1 1 3691 1 2 1 1 69 VAL H . 69 . HN 1 1 3692 1 1 1 1 68 THR HA . 68 . HA 1 1 3692 1 2 1 1 69 VAL HA . 69 . HA 1 1 3693 1 1 1 1 68 THR HA . 68 . HA 1 1 3693 1 2 1 1 69 VAL HB . 69 . HB 1 1 3694 1 1 1 1 68 THR HA . 68 . HA 1 1 3694 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 3695 1 1 1 1 68 THR HA . 68 . HA 1 1 3695 1 2 1 1 70 GLY H . 70 . HN 1 1 3696 1 1 1 1 68 THR HA . 68 . HA 1 1 3696 1 2 1 1 71 ASP H . 71 . HN 1 1 3697 1 1 1 1 68 THR HA . 68 . HA 1 1 3697 1 2 1 1 72 ALA H . 72 . HN 1 1 3698 1 1 1 1 68 THR HB . 68 . HB 1 1 3698 1 2 1 1 68 THR MG . 68 . HG2% 1 1 3699 1 1 1 1 68 THR HB . 68 . HB 1 1 3699 1 2 1 1 69 VAL H . 69 . HN 1 1 3700 1 1 1 1 68 THR HB . 68 . HB 1 1 3700 1 2 1 1 69 VAL HA . 69 . HA 1 1 3701 1 1 1 1 68 THR HB . 68 . HB 1 1 3701 1 2 1 1 69 VAL HB . 69 . HB 1 1 3702 1 1 1 1 68 THR HB . 68 . HB 1 1 3702 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 3703 1 1 1 1 68 THR HB . 68 . HB 1 1 3703 1 2 1 1 70 GLY H . 70 . HN 1 1 3704 1 1 1 1 68 THR HB . 68 . HB 1 1 3704 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 3705 1 1 1 1 68 THR HB . 68 . HB 1 1 3705 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 3706 1 1 1 1 68 THR HB . 68 . HB 1 1 3706 1 2 1 1 71 ASP H . 71 . HN 1 1 3707 1 1 1 1 68 THR MG . 68 . HG2% 1 1 3707 1 2 1 1 69 VAL H . 69 . HN 1 1 3708 1 1 1 1 68 THR MG . 68 . HG2% 1 1 3708 1 2 1 1 70 GLY H . 70 . HN 1 1 3709 1 1 1 1 68 THR MG . 68 . HG2% 1 1 3709 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3709 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 3710 1 1 1 1 68 THR MG . 68 . HG2% 1 1 3710 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3710 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 3711 1 1 1 1 68 THR MG . 68 . HG2% 1 1 3711 1 2 1 1 71 ASP H . 71 . HN 1 1 3712 1 1 1 1 68 THR MG . 68 . HG2% 1 1 3712 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3712 1 2 1 1 71 ASP H . 71 . HN 1 1 3713 1 1 1 1 68 THR MG . 68 . HG2% 1 1 3713 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3714 1 1 1 1 69 VAL H . 69 . HN 1 1 3714 1 2 1 1 69 VAL HA . 69 . HA 1 1 3715 1 1 1 1 69 VAL H . 69 . HN 1 1 3715 1 2 1 1 69 VAL HB . 69 . HB 1 1 3716 1 1 1 1 69 VAL H . 69 . HN 1 1 3716 1 2 1 1 69 VAL QG . 69 . HG2% 1 1 3717 1 1 1 1 69 VAL H . 69 . HN 1 1 3717 1 2 1 1 70 GLY H . 70 . HN 1 1 3718 1 1 1 1 69 VAL H . 69 . HN 1 1 3718 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 3719 1 1 1 1 69 VAL H . 69 . HN 1 1 3719 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 3720 1 1 1 1 69 VAL H . 69 . HN 1 1 3720 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3720 1 2 1 1 75 TYR QB . 75 . HB2 1 1 3721 1 1 1 1 69 VAL H . 69 . HN 1 1 3721 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3722 1 1 1 1 69 VAL HA . 69 . HA 1 1 3722 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 3723 1 1 1 1 69 VAL HA . 69 . HA 1 1 3723 1 2 1 1 70 GLY H . 70 . HN 1 1 3724 1 1 1 1 69 VAL HA . 69 . HA 1 1 3724 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 3725 1 1 1 1 69 VAL HA . 69 . HA 1 1 3725 1 2 1 1 71 ASP H . 71 . HN 1 1 3726 1 1 1 1 69 VAL HA . 69 . HA 1 1 3726 1 2 1 1 72 ALA H . 72 . HN 1 1 3727 1 1 1 1 69 VAL HA . 69 . HA 1 1 3727 1 2 1 1 72 ALA HA . 72 . HA 1 1 3728 1 1 1 1 69 VAL HA . 69 . HA 1 1 3728 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3729 1 1 1 1 69 VAL HA . 69 . HA 1 1 3729 1 2 1 1 73 THR H . 73 . HN 1 1 3730 1 1 1 1 69 VAL HA . 69 . HA 1 1 3730 1 2 1 1 73 THR HA . 73 . HA 1 1 3731 1 1 1 1 69 VAL HB . 69 . HB 1 1 3731 1 2 1 1 69 VAL QG . 69 . HG1% 1 1 3732 1 1 1 1 69 VAL HB . 69 . HB 1 1 3732 1 2 1 1 70 GLY H . 70 . HN 1 1 3733 1 1 1 1 69 VAL HB . 69 . HB 1 1 3733 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 3734 1 1 1 1 69 VAL HB . 69 . HB 1 1 3734 1 2 1 1 71 ASP H . 71 . HN 1 1 3735 1 1 1 1 69 VAL HB . 69 . HB 1 1 3735 1 2 1 1 72 ALA H . 72 . HN 1 1 3736 1 1 1 1 69 VAL QG . 69 . HG2% 1 1 3736 1 2 1 1 70 GLY H . 70 . HN 1 1 3737 1 1 1 1 69 VAL QG . 69 . HG2% 1 1 3737 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 3738 1 1 1 1 69 VAL QG . 69 . HG2% 1 1 3738 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 3739 1 1 1 1 69 VAL QG . 69 . HG1% 1 1 3739 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3740 1 1 1 1 69 VAL QG . 69 . HG2% 1 1 3740 1 2 1 1 73 THR H . 73 . HN 1 1 3741 1 1 1 1 69 VAL QG . 69 . HG2% 1 1 3741 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3741 1 2 1 1 73 THR HB . 73 . HB 1 1 3742 1 1 1 1 70 GLY H . 70 . HN 1 1 3742 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1 3743 1 1 1 1 70 GLY H . 70 . HN 1 1 3743 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1 3744 1 1 1 1 70 GLY H . 70 . HN 1 1 3744 1 2 1 1 71 ASP H . 71 . HN 1 1 3745 1 1 1 1 70 GLY H . 70 . HN 1 1 3745 1 2 1 1 72 ALA H . 72 . HN 1 1 3746 1 1 1 1 70 GLY H . 70 . HN 1 1 3746 1 2 1 1 73 THR H . 73 . HN 1 1 3747 1 1 1 1 70 GLY H . 70 . HN 1 1 3747 1 2 1 1 73 THR HB . 73 . HB 1 1 3748 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1 3748 1 2 1 1 71 ASP H . 71 . HN 1 1 3749 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1 3749 1 2 1 1 71 ASP HA . 71 . HA 1 1 3750 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1 3750 1 2 1 1 72 ALA H . 72 . HN 1 1 3751 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1 3751 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3752 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1 3752 1 2 1 1 73 THR H . 73 . HN 1 1 3753 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1 3753 1 2 1 1 73 THR HB . 73 . HB 1 1 3754 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1 3754 1 2 1 1 73 THR MG . 73 . HG2% 1 1 3755 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1 3755 1 2 1 1 74 LYS H . 74 . HN 1 1 3756 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 3756 1 2 1 1 71 ASP H . 71 . HN 1 1 3757 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 3757 1 2 1 1 71 ASP HA . 71 . HA 1 1 3758 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 3758 1 2 1 1 72 ALA H . 72 . HN 1 1 3759 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 3759 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3760 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 3760 1 2 1 1 73 THR H . 73 . HN 1 1 3761 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 3761 1 2 1 1 73 THR HB . 73 . HB 1 1 3762 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 3762 1 2 1 1 74 LYS H . 74 . HN 1 1 3763 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1 3763 1 2 1 1 74 LYS QB . 74 . HB2 1 1 3764 1 1 1 1 71 ASP H . 71 . HN 1 1 3764 1 2 1 1 71 ASP HA . 71 . HA 1 1 3765 1 1 1 1 71 ASP H . 71 . HN 1 1 3765 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3766 1 1 1 1 71 ASP H . 71 . HN 1 1 3766 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3767 1 1 1 1 71 ASP H . 71 . HN 1 1 3767 1 2 1 1 72 ALA HA . 72 . HA 1 1 3768 1 1 1 1 71 ASP H . 71 . HN 1 1 3768 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3769 1 1 1 1 71 ASP H . 71 . HN 1 1 3769 1 2 1 1 73 THR H . 73 . HN 1 1 3770 1 1 1 1 71 ASP H . 71 . HN 1 1 3770 1 2 1 1 73 THR HB . 73 . HB 1 1 3770 1 2 1 1 75 TYR HA . 75 . HA 1 1 3771 1 1 1 1 71 ASP HA . 71 . HA 1 1 3771 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 3772 1 1 1 1 71 ASP HA . 71 . HA 1 1 3772 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 3772 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 3773 1 1 1 1 71 ASP HA . 71 . HA 1 1 3773 1 2 1 1 72 ALA H . 72 . HN 1 1 3774 1 1 1 1 71 ASP HA . 71 . HA 1 1 3774 1 2 1 1 72 ALA HA . 72 . HA 1 1 3774 1 2 1 1 73 THR HB . 73 . HB 1 1 3775 1 1 1 1 71 ASP HA . 71 . HA 1 1 3775 1 2 1 1 73 THR H . 73 . HN 1 1 3776 1 1 1 1 71 ASP HA . 71 . HA 1 1 3776 1 2 1 1 74 LYS H . 74 . HN 1 1 3777 1 1 1 1 71 ASP HA . 71 . HA 1 1 3777 1 2 1 1 74 LYS HA . 74 . HA 1 1 3778 1 1 1 1 71 ASP HA . 71 . HA 1 1 3778 1 2 1 1 74 LYS QB . 74 . HB1 1 1 3779 1 1 1 1 71 ASP HA . 71 . HA 1 1 3779 1 2 1 1 74 LYS QD . 74 . HD2 1 1 3780 1 1 1 1 71 ASP HA . 71 . HA 1 1 3780 1 2 1 1 75 TYR H . 75 . HN 1 1 3781 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1 3781 1 2 1 1 72 ALA H . 72 . HN 1 1 3782 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1 3782 1 2 1 1 72 ALA HA . 72 . HA 1 1 3783 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1 3783 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3784 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3784 1 2 1 1 72 ALA H . 72 . HN 1 1 3785 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3785 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3785 1 2 1 1 72 ALA HA . 72 . HA 1 1 3786 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 3786 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3786 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3787 1 1 1 1 72 ALA H . 72 . HN 1 1 3787 1 2 1 1 72 ALA HA . 72 . HA 1 1 3788 1 1 1 1 72 ALA H . 72 . HN 1 1 3788 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3789 1 1 1 1 72 ALA H . 72 . HN 1 1 3789 1 2 1 1 73 THR H . 73 . HN 1 1 3790 1 1 1 1 72 ALA H . 72 . HN 1 1 3790 1 2 1 1 73 THR HA . 73 . HA 1 1 3791 1 1 1 1 72 ALA H . 72 . HN 1 1 3791 1 1 1 1 78 ASP H . 78 . HN 1 1 3791 1 2 1 1 73 THR HB . 73 . HB 1 1 3792 1 1 1 1 72 ALA H . 72 . HN 1 1 3792 1 2 1 1 73 THR MG . 73 . HG2% 1 1 3793 1 1 1 1 72 ALA H . 72 . HN 1 1 3793 1 1 1 1 78 ASP H . 78 . HN 1 1 3793 1 2 1 1 73 THR MG . 73 . HG2% 1 1 3794 1 1 1 1 72 ALA H . 72 . HN 1 1 3794 1 2 1 1 74 LYS QD . 74 . HD1 1 1 3795 1 1 1 1 72 ALA H . 72 . HN 1 1 3795 1 2 1 1 75 TYR H . 75 . HN 1 1 3796 1 1 1 1 72 ALA HA . 72 . HA 1 1 3796 1 2 1 1 72 ALA MB . 72 . HB% 1 1 3797 1 1 1 1 72 ALA HA . 72 . HA 1 1 3797 1 2 1 1 73 THR H . 73 . HN 1 1 3798 1 1 1 1 72 ALA HA . 72 . HA 1 1 3798 1 2 1 1 73 THR HA . 73 . HA 1 1 3799 1 1 1 1 72 ALA HA . 72 . HA 1 1 3799 1 2 1 1 75 TYR H . 75 . HN 1 1 3800 1 1 1 1 72 ALA HA . 72 . HA 1 1 3800 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3801 1 1 1 1 72 ALA HA . 72 . HA 1 1 3801 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3802 1 1 1 1 72 ALA HA . 72 . HA 1 1 3802 1 2 1 1 76 ILE H . 76 . HN 1 1 3803 1 1 1 1 72 ALA HA . 72 . HA 1 1 3803 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3804 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3804 1 2 1 1 73 THR H . 73 . HN 1 1 3805 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3805 1 2 1 1 73 THR HA . 73 . HA 1 1 3806 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3806 1 1 1 1 77 LEU HG . 77 . HG 1 1 3806 1 2 1 1 73 THR HA . 73 . HA 1 1 3807 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3807 1 2 1 1 73 THR HB . 73 . HB 1 1 3808 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3808 1 1 1 1 74 LYS QD . 74 . HD2 1 1 3808 1 1 1 1 77 LEU QB . 77 . HB2 1 1 3808 1 1 1 1 77 LEU HG . 77 . HG 1 1 3808 1 2 1 1 73 THR MG . 73 . HG2% 1 1 3809 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3809 1 2 1 1 74 LYS H . 74 . HN 1 1 3810 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3810 1 1 1 1 74 LYS QD . 74 . HD2 1 1 3810 1 2 1 1 74 LYS H . 74 . HN 1 1 3811 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3811 1 2 1 1 74 LYS QB . 74 . HB2 1 1 3812 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3812 1 2 1 1 75 TYR H . 75 . HN 1 1 3813 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3813 1 2 1 1 76 ILE H . 76 . HN 1 1 3814 1 1 1 1 72 ALA MB . 72 . HB% 1 1 3814 1 1 1 1 77 LEU HG . 77 . HG 1 1 3814 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3815 1 1 1 1 73 THR H . 73 . HN 1 1 3815 1 2 1 1 73 THR HA . 73 . HA 1 1 3816 1 1 1 1 73 THR H . 73 . HN 1 1 3816 1 2 1 1 73 THR HB . 73 . HB 1 1 3817 1 1 1 1 73 THR H . 73 . HN 1 1 3817 1 2 1 1 73 THR MG . 73 . HG2% 1 1 3818 1 1 1 1 73 THR H . 73 . HN 1 1 3818 1 2 1 1 74 LYS H . 74 . HN 1 1 3819 1 1 1 1 73 THR H . 73 . HN 1 1 3819 1 2 1 1 75 TYR H . 75 . HN 1 1 3820 1 1 1 1 73 THR H . 73 . HN 1 1 3820 1 2 1 1 75 TYR QB . 75 . HB2 1 1 3821 1 1 1 1 73 THR HA . 73 . HA 1 1 3821 1 2 1 1 73 THR MG . 73 . HG2% 1 1 3822 1 1 1 1 73 THR HA . 73 . HA 1 1 3822 1 2 1 1 74 LYS H . 74 . HN 1 1 3822 1 2 1 1 75 TYR H . 75 . HN 1 1 3823 1 1 1 1 73 THR HA . 73 . HA 1 1 3823 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 3824 1 1 1 1 73 THR HA . 73 . HA 1 1 3824 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 3825 1 1 1 1 73 THR HA . 73 . HA 1 1 3825 1 2 1 1 76 ILE H . 76 . HN 1 1 3826 1 1 1 1 73 THR HA . 73 . HA 1 1 3826 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3827 1 1 1 1 73 THR HB . 73 . HB 1 1 3827 1 2 1 1 73 THR MG . 73 . HG2% 1 1 3828 1 1 1 1 73 THR HB . 73 . HB 1 1 3828 1 2 1 1 74 LYS H . 74 . HN 1 1 3829 1 1 1 1 73 THR HB . 73 . HB 1 1 3829 1 2 1 1 74 LYS QB . 74 . HB2 1 1 3830 1 1 1 1 73 THR HB . 73 . HB 1 1 3830 1 1 1 1 75 TYR HA . 75 . HA 1 1 3830 1 2 1 1 74 LYS QG . 74 . HG2 1 1 3831 1 1 1 1 73 THR HB . 73 . HB 1 1 3831 1 1 1 1 75 TYR HA . 75 . HA 1 1 3831 1 2 1 1 75 TYR H . 75 . HN 1 1 3832 1 1 1 1 73 THR HB . 73 . HB 1 1 3832 1 1 1 1 75 TYR HA . 75 . HA 1 1 3832 1 1 1 1 81 ALA HA . 81 . HA 1 1 3832 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3833 1 1 1 1 73 THR HB . 73 . HB 1 1 3833 1 2 1 1 76 ILE H . 76 . HN 1 1 3834 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3834 1 2 1 1 74 LYS H . 74 . HN 1 1 3835 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3835 1 2 1 1 74 LYS HA . 74 . HA 1 1 3836 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3836 1 2 1 1 74 LYS QB . 74 . HB2 1 1 3837 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3837 1 2 1 1 75 TYR H . 75 . HN 1 1 3838 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3838 1 2 1 1 76 ILE H . 76 . HN 1 1 3839 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3839 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3840 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3840 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3841 1 1 1 1 73 THR MG . 73 . HG2% 1 1 3841 1 2 1 1 77 LEU H . 77 . HN 1 1 3842 1 1 1 1 74 LYS H . 74 . HN 1 1 3842 1 2 1 1 74 LYS HA . 74 . HA 1 1 3843 1 1 1 1 74 LYS H . 74 . HN 1 1 3843 1 2 1 1 74 LYS QB . 74 . HB1 1 1 3844 1 1 1 1 74 LYS H . 74 . HN 1 1 3844 1 2 1 1 74 LYS QD . 74 . HD2 1 1 3845 1 1 1 1 74 LYS H . 74 . HN 1 1 3845 1 2 1 1 74 LYS QG . 74 . HG2 1 1 3846 1 1 1 1 74 LYS H . 74 . HN 1 1 3846 1 1 1 1 75 TYR H . 75 . HN 1 1 3846 1 2 1 1 74 LYS QG . 74 . HG2 1 1 3847 1 1 1 1 74 LYS H . 74 . HN 1 1 3847 1 1 1 1 75 TYR H . 75 . HN 1 1 3847 1 2 1 1 77 LEU QB . 77 . HB1 1 1 3848 1 1 1 1 74 LYS H . 74 . HN 1 1 3848 1 1 1 1 75 TYR H . 75 . HN 1 1 3848 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 3849 1 1 1 1 74 LYS H . 74 . HN 1 1 3849 1 2 1 1 75 TYR QB . 75 . HB2 1 1 3850 1 1 1 1 74 LYS H . 74 . HN 1 1 3850 1 2 1 1 77 LEU H . 77 . HN 1 1 3851 1 1 1 1 74 LYS H . 74 . HN 1 1 3851 1 2 1 1 77 LEU QB . 77 . HB2 1 1 3852 1 1 1 1 74 LYS H . 74 . HN 1 1 3852 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 3853 1 1 1 1 74 LYS H . 74 . HN 1 1 3853 1 2 1 1 78 ASP H . 78 . HN 1 1 3854 1 1 1 1 74 LYS H . 74 . HN 1 1 3854 1 2 1 1 78 ASP QB . 78 . HB1 1 1 3855 1 1 1 1 74 LYS HA . 74 . HA 1 1 3855 1 2 1 1 74 LYS QB . 74 . HB2 1 1 3856 1 1 1 1 74 LYS HA . 74 . HA 1 1 3856 1 2 1 1 74 LYS QD . 74 . HD1 1 1 3857 1 1 1 1 74 LYS HA . 74 . HA 1 1 3857 1 2 1 1 74 LYS QD . 74 . HD1 1 1 3857 1 2 1 1 77 LEU QB . 77 . HB1 1 1 3858 1 1 1 1 74 LYS HA . 74 . HA 1 1 3858 1 2 1 1 74 LYS QG . 74 . HG2 1 1 3859 1 1 1 1 74 LYS HA . 74 . HA 1 1 3859 1 2 1 1 75 TYR H . 75 . HN 1 1 3860 1 1 1 1 74 LYS HA . 74 . HA 1 1 3860 1 2 1 1 76 ILE H . 76 . HN 1 1 3861 1 1 1 1 74 LYS HA . 74 . HA 1 1 3861 1 1 1 1 77 LEU HA . 77 . HA 1 1 3861 1 2 1 1 76 ILE H . 76 . HN 1 1 3862 1 1 1 1 74 LYS HA . 74 . HA 1 1 3862 1 1 1 1 77 LEU HA . 77 . HA 1 1 3862 1 2 1 1 77 LEU QB . 77 . HB1 1 1 3863 1 1 1 1 74 LYS HA . 74 . HA 1 1 3863 1 1 1 1 77 LEU HA . 77 . HA 1 1 3863 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 3864 1 1 1 1 74 LYS HA . 74 . HA 1 1 3864 1 1 1 1 77 LEU HA . 77 . HA 1 1 3864 1 2 1 1 78 ASP H . 78 . HN 1 1 3865 1 1 1 1 74 LYS HA . 74 . HA 1 1 3865 1 2 1 1 78 ASP QB . 78 . HB1 1 1 3866 1 1 1 1 74 LYS QB . 74 . HB1 1 1 3866 1 2 1 1 74 LYS QD . 74 . HD2 1 1 3867 1 1 1 1 74 LYS QB . 74 . HB2 1 1 3867 1 2 1 1 75 TYR H . 75 . HN 1 1 3868 1 1 1 1 74 LYS QB . 74 . HB1 1 1 3868 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3868 1 2 1 1 75 TYR H . 75 . HN 1 1 3869 1 1 1 1 74 LYS QB . 74 . HB2 1 1 3869 1 2 1 1 75 TYR HA . 75 . HA 1 1 3870 1 1 1 1 74 LYS QB . 74 . HB1 1 1 3870 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3870 1 2 1 1 75 TYR HA . 75 . HA 1 1 3871 2 1 1 1 74 LYS QB . 74 . HB1 1 1 3871 2 1 1 1 76 ILE HG13 . 76 . HG11 1 1 3871 2 2 1 1 75 TYR HB2 . 75 . HB2 1 1 3871 3 1 1 1 75 TYR HB3 . 75 . HB1 1 1 3871 3 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3872 1 1 1 1 74 LYS QB . 74 . HB2 1 1 3872 1 2 1 1 76 ILE H . 76 . HN 1 1 3873 1 1 1 1 74 LYS QB . 74 . HB1 1 1 3873 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 3874 1 1 1 1 74 LYS QB . 74 . HB1 1 1 3874 1 2 1 1 78 ASP H . 78 . HN 1 1 3875 1 1 1 1 74 LYS QD . 74 . HD1 1 1 3875 1 1 1 1 76 ILE HB . 76 . HB 1 1 3875 1 2 1 1 75 TYR H . 75 . HN 1 1 3876 1 1 1 1 74 LYS QG . 74 . HG2 1 1 3876 1 2 1 1 75 TYR H . 75 . HN 1 1 3877 1 1 1 1 74 LYS HG3 . 74 . HG1 1 1 3877 1 2 1 1 75 TYR HA . 75 . HA 1 1 3878 1 1 1 1 75 TYR H . 75 . HN 1 1 3878 1 2 1 1 75 TYR HA . 75 . HA 1 1 3879 1 1 1 1 75 TYR H . 75 . HN 1 1 3879 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 3880 1 1 1 1 75 TYR H . 75 . HN 1 1 3880 1 2 1 1 75 TYR QB . 75 . HB2 1 1 3881 1 1 1 1 75 TYR H . 75 . HN 1 1 3881 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3882 1 1 1 1 75 TYR H . 75 . HN 1 1 3882 1 2 1 1 76 ILE H . 76 . HN 1 1 3883 1 1 1 1 75 TYR H . 75 . HN 1 1 3883 1 2 1 1 76 ILE HA . 76 . HA 1 1 3884 1 1 1 1 75 TYR H . 75 . HN 1 1 3884 1 1 1 1 80 GLN H . 80 . HN 1 1 3884 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 3885 1 1 1 1 75 TYR H . 75 . HN 1 1 3885 1 2 1 1 78 ASP QB . 78 . HB1 1 1 3886 1 1 1 1 75 TYR HA . 75 . HA 1 1 3886 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 3887 1 1 1 1 75 TYR HA . 75 . HA 1 1 3887 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3888 1 1 1 1 75 TYR HA . 75 . HA 1 1 3888 1 2 1 1 75 TYR QE . 75 . HE% 1 1 3889 1 1 1 1 75 TYR HA . 75 . HA 1 1 3889 1 2 1 1 76 ILE H . 76 . HN 1 1 3890 1 1 1 1 75 TYR HA . 75 . HA 1 1 3890 1 2 1 1 76 ILE HA . 76 . HA 1 1 3891 1 1 1 1 75 TYR HA . 75 . HA 1 1 3891 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3892 1 1 1 1 75 TYR HA . 75 . HA 1 1 3892 1 2 1 1 77 LEU H . 77 . HN 1 1 3893 1 1 1 1 75 TYR HA . 75 . HA 1 1 3893 1 2 1 1 78 ASP H . 78 . HN 1 1 3894 1 1 1 1 75 TYR HA . 75 . HA 1 1 3894 1 2 1 1 78 ASP QB . 78 . HB1 1 1 3895 1 1 1 1 75 TYR HA . 75 . HA 1 1 3895 1 2 1 1 79 HIS H . 79 . HN 1 1 3896 1 1 1 1 75 TYR HA . 75 . HA 1 1 3896 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 3897 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3897 1 2 1 1 75 TYR QD . 75 . HD% 1 1 3898 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3898 1 2 1 1 76 ILE H . 76 . HN 1 1 3899 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3899 1 2 1 1 76 ILE HA . 76 . HA 1 1 3900 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3900 1 2 1 1 76 ILE HB . 76 . HB 1 1 3901 1 1 1 1 75 TYR QB . 75 . HB2 1 1 3901 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3902 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1 3902 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3903 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1 3903 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 3904 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1 3904 1 2 1 1 77 LEU H . 77 . HN 1 1 3905 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3905 1 2 1 1 76 ILE H . 76 . HN 1 1 3906 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3906 1 2 1 1 76 ILE HA . 76 . HA 1 1 3907 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3907 1 2 1 1 76 ILE HB . 76 . HB 1 1 3907 1 2 1 1 77 LEU QB . 77 . HB1 1 1 3908 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3908 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3909 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3909 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 3910 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3910 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3911 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3911 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3912 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3912 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 3913 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3913 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 3914 1 1 1 1 75 TYR QD . 75 . HD% 1 1 3914 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 3915 1 1 1 1 75 TYR QE . 75 . HE% 1 1 3915 1 2 1 1 76 ILE H . 76 . HN 1 1 3916 1 1 1 1 75 TYR QE . 75 . HE% 1 1 3916 1 2 1 1 76 ILE HA . 76 . HA 1 1 3917 1 1 1 1 75 TYR QE . 75 . HE% 1 1 3917 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 3918 1 1 1 1 75 TYR QE . 75 . HE% 1 1 3918 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 3919 1 1 1 1 75 TYR QE . 75 . HE% 1 1 3919 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 3920 1 1 1 1 76 ILE H . 76 . HN 1 1 3920 1 2 1 1 76 ILE HA . 76 . HA 1 1 3921 1 1 1 1 76 ILE H . 76 . HN 1 1 3921 1 2 1 1 76 ILE HB . 76 . HB 1 1 3922 1 1 1 1 76 ILE H . 76 . HN 1 1 3922 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3923 1 1 1 1 76 ILE H . 76 . HN 1 1 3923 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 3924 1 1 1 1 76 ILE H . 76 . HN 1 1 3924 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3925 1 1 1 1 76 ILE H . 76 . HN 1 1 3925 1 1 1 1 77 LEU H . 77 . HN 1 1 3925 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3926 1 1 1 1 76 ILE H . 76 . HN 1 1 3926 1 2 1 1 77 LEU HA . 77 . HA 1 1 3927 1 1 1 1 76 ILE H . 76 . HN 1 1 3927 1 2 1 1 77 LEU QB . 77 . HB2 1 1 3928 1 1 1 1 76 ILE HA . 76 . HA 1 1 3928 1 2 1 1 76 ILE HB . 76 . HB 1 1 3929 1 1 1 1 76 ILE HA . 76 . HA 1 1 3929 1 2 1 1 76 ILE MD . 76 . HD1% 1 1 3930 1 1 1 1 76 ILE HA . 76 . HA 1 1 3930 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1 3931 1 1 1 1 76 ILE HA . 76 . HA 1 1 3931 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1 3932 1 1 1 1 76 ILE HA . 76 . HA 1 1 3932 1 2 1 1 76 ILE MG . 76 . HG2% 1 1 3933 1 1 1 1 76 ILE HA . 76 . HA 1 1 3933 1 2 1 1 77 LEU H . 77 . HN 1 1 3934 1 1 1 1 76 ILE HA . 76 . HA 1 1 3934 1 2 1 1 77 LEU HA . 77 . HA 1 1 3935 1 1 1 1 76 ILE HA . 76 . HA 1 1 3935 1 2 1 1 78 ASP H . 78 . HN 1 1 3936 1 1 1 1 76 ILE HA . 76 . HA 1 1 3936 1 2 1 1 78 ASP HA . 78 . HA 1 1 3936 1 2 1 1 80 GLN HA . 80 . HA 1 1 3937 1 1 1 1 76 ILE HA . 76 . HA 1 1 3937 1 2 1 1 79 HIS H . 79 . HN 1 1 3938 1 1 1 1 76 ILE HA . 76 . HA 1 1 3938 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 3939 1 1 1 1 76 ILE HA . 76 . HA 1 1 3939 1 2 1 1 80 GLN H . 80 . HN 1 1 3940 1 1 1 1 76 ILE HA . 76 . HA 1 1 3940 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 3941 2 1 1 1 76 ILE HB . 76 . HB 1 1 3941 2 1 1 1 77 LEU QB . 77 . HB1 1 1 3941 2 2 1 1 78 ASP HA . 78 . HA 1 1 3941 3 1 1 1 76 ILE HB . 76 . HB 1 1 3941 3 2 1 1 80 GLN HA . 80 . HA 1 1 3942 1 1 1 1 76 ILE HB . 76 . HB 1 1 3942 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3942 1 2 1 1 77 LEU H . 77 . HN 1 1 3943 1 1 1 1 76 ILE HB . 76 . HB 1 1 3943 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3943 1 2 1 1 77 LEU HA . 77 . HA 1 1 3944 1 1 1 1 76 ILE HB . 76 . HB 1 1 3944 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3944 1 2 1 1 78 ASP H . 78 . HN 1 1 3945 1 1 1 1 76 ILE HB . 76 . HB 1 1 3945 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3945 1 2 1 1 78 ASP QB . 78 . HB2 1 1 3946 1 1 1 1 76 ILE HB . 76 . HB 1 1 3946 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3946 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3947 1 1 1 1 76 ILE HB . 76 . HB 1 1 3947 1 2 1 1 79 HIS H . 79 . HN 1 1 3948 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3948 1 2 1 1 77 LEU H . 77 . HN 1 1 3949 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3949 1 2 1 1 78 ASP H . 78 . HN 1 1 3950 1 1 1 1 76 ILE MD . 76 . HD1% 1 1 3950 1 2 1 1 79 HIS H . 79 . HN 1 1 3950 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3951 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3951 1 2 1 1 77 LEU H . 77 . HN 1 1 3952 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3952 1 2 1 1 78 ASP H . 78 . HN 1 1 3953 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3953 1 2 1 1 78 ASP H . 78 . HN 1 1 3953 1 2 1 1 81 ALA H . 81 . HN 1 1 3954 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3954 1 2 1 1 79 HIS H . 79 . HN 1 1 3955 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3955 1 2 1 1 80 GLN H . 80 . HN 1 1 3956 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3956 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 3957 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3957 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3958 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3958 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3959 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3959 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 3960 1 1 1 1 76 ILE MG . 76 . HG2% 1 1 3960 1 2 1 1 81 ALA H . 81 . HN 1 1 3961 1 1 1 1 77 LEU H . 77 . HN 1 1 3961 1 2 1 1 77 LEU HA . 77 . HA 1 1 3962 1 1 1 1 77 LEU H . 77 . HN 1 1 3962 1 2 1 1 77 LEU QB . 77 . HB2 1 1 3963 1 1 1 1 77 LEU H . 77 . HN 1 1 3963 1 2 1 1 77 LEU QB . 77 . HB2 1 1 3963 1 2 1 1 77 LEU HG . 77 . HG 1 1 3964 1 1 1 1 77 LEU H . 77 . HN 1 1 3964 1 2 1 1 77 LEU QD . 77 . HD1% 1 1 3965 1 1 1 1 77 LEU H . 77 . HN 1 1 3965 1 2 1 1 77 LEU HG . 77 . HG 1 1 3966 1 1 1 1 77 LEU H . 77 . HN 1 1 3966 1 2 1 1 78 ASP H . 78 . HN 1 1 3966 1 2 1 1 81 ALA H . 81 . HN 1 1 3967 1 1 1 1 77 LEU H . 77 . HN 1 1 3967 1 2 1 1 78 ASP HA . 78 . HA 1 1 3968 1 1 1 1 77 LEU H . 77 . HN 1 1 3968 1 2 1 1 78 ASP HA . 78 . HA 1 1 3968 1 2 1 1 80 GLN HA . 80 . HA 1 1 3969 1 1 1 1 77 LEU H . 77 . HN 1 1 3969 1 2 1 1 78 ASP QB . 78 . HB1 1 1 3970 1 1 1 1 77 LEU H . 77 . HN 1 1 3970 1 2 1 1 79 HIS H . 79 . HN 1 1 3970 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3971 1 1 1 1 77 LEU H . 77 . HN 1 1 3971 1 2 1 1 81 ALA H . 81 . HN 1 1 3972 1 1 1 1 77 LEU HA . 77 . HA 1 1 3972 1 2 1 1 77 LEU HG . 77 . HG 1 1 3973 1 1 1 1 77 LEU HA . 77 . HA 1 1 3973 1 2 1 1 78 ASP HA . 78 . HA 1 1 3973 1 2 1 1 80 GLN HA . 80 . HA 1 1 3974 1 1 1 1 77 LEU HA . 77 . HA 1 1 3974 1 2 1 1 79 HIS H . 79 . HN 1 1 3975 1 1 1 1 77 LEU HA . 77 . HA 1 1 3975 1 2 1 1 80 GLN H . 80 . HN 1 1 3976 1 1 1 1 77 LEU HA . 77 . HA 1 1 3976 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 3977 1 1 1 1 77 LEU HA . 77 . HA 1 1 3977 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3978 1 1 1 1 77 LEU HA . 77 . HA 1 1 3978 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 3979 1 1 1 1 77 LEU QB . 77 . HB2 1 1 3979 1 1 1 1 77 LEU HG . 77 . HG 1 1 3979 1 2 1 1 78 ASP H . 78 . HN 1 1 3980 1 1 1 1 77 LEU QB . 77 . HB2 1 1 3980 1 1 1 1 77 LEU HG . 77 . HG 1 1 3980 1 2 1 1 78 ASP HA . 78 . HA 1 1 3980 1 2 1 1 80 GLN HA . 80 . HA 1 1 3981 1 1 1 1 77 LEU QB . 77 . HB2 1 1 3981 1 1 1 1 77 LEU HG . 77 . HG 1 1 3981 1 2 1 1 78 ASP QB . 78 . HB2 1 1 3982 1 1 1 1 77 LEU QB . 77 . HB2 1 1 3982 1 1 1 1 77 LEU HG . 77 . HG 1 1 3982 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3983 1 1 1 1 77 LEU QB . 77 . HB2 1 1 3983 1 1 1 1 77 LEU HG . 77 . HG 1 1 3983 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3984 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3984 1 2 1 1 78 ASP H . 78 . HN 1 1 3984 1 2 1 1 81 ALA H . 81 . HN 1 1 3985 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3985 1 2 1 1 78 ASP HA . 78 . HA 1 1 3986 1 1 1 1 77 LEU QB . 77 . HB2 1 1 3986 1 2 1 1 78 ASP HA . 78 . HA 1 1 3986 1 2 1 1 80 GLN HA . 80 . HA 1 1 3987 1 1 1 1 77 LEU QB . 77 . HB2 1 1 3987 1 2 1 1 79 HIS H . 79 . HN 1 1 3987 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3988 1 1 1 1 77 LEU QB . 77 . HB1 1 1 3988 1 2 1 1 80 GLN H . 80 . HN 1 1 3989 2 1 1 1 77 LEU QD . 77 . HD1% 1 1 3989 2 2 1 1 78 ASP HA . 78 . HA 1 1 3989 3 1 1 1 77 LEU MD2 . 77 . HD2% 1 1 3989 3 2 1 1 80 GLN HA . 80 . HA 1 1 3990 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3990 1 2 1 1 78 ASP H . 78 . HN 1 1 3991 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3991 1 2 1 1 78 ASP H . 78 . HN 1 1 3991 1 2 1 1 81 ALA H . 81 . HN 1 1 3992 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3992 1 2 1 1 79 HIS H . 79 . HN 1 1 3993 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3993 1 2 1 1 79 HIS H . 79 . HN 1 1 3993 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3994 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3994 1 2 1 1 80 GLN H . 80 . HN 1 1 3995 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3995 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 3996 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3996 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 3997 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3997 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 3998 1 1 1 1 77 LEU QD . 77 . HD1% 1 1 3998 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 3999 1 1 1 1 77 LEU HG . 77 . HG 1 1 3999 1 2 1 1 78 ASP H . 78 . HN 1 1 4000 1 1 1 1 78 ASP H . 78 . HN 1 1 4000 1 2 1 1 78 ASP HA . 78 . HA 1 1 4001 2 1 1 1 78 ASP H . 78 . HN 1 1 4001 2 2 1 1 78 ASP HA . 78 . HA 1 1 4001 3 1 1 1 80 GLN HA . 80 . HA 1 1 4001 3 2 1 1 81 ALA H . 81 . HN 1 1 4002 1 1 1 1 78 ASP H . 78 . HN 1 1 4002 1 2 1 1 78 ASP QB . 78 . HB1 1 1 4003 1 1 1 1 78 ASP H . 78 . HN 1 1 4003 1 2 1 1 78 ASP QB . 78 . HB1 1 1 4003 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 4004 1 1 1 1 78 ASP H . 78 . HN 1 1 4004 1 2 1 1 79 HIS H . 79 . HN 1 1 4005 1 1 1 1 78 ASP H . 78 . HN 1 1 4005 1 1 1 1 81 ALA H . 81 . HN 1 1 4005 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 4006 1 1 1 1 78 ASP H . 78 . HN 1 1 4006 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 4007 1 1 1 1 78 ASP H . 78 . HN 1 1 4007 1 1 1 1 81 ALA H . 81 . HN 1 1 4007 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 4008 1 1 1 1 78 ASP HA . 78 . HA 1 1 4008 1 2 1 1 78 ASP QB . 78 . HB2 1 1 4009 2 1 1 1 78 ASP HA . 78 . HA 1 1 4009 2 2 1 1 78 ASP QB . 78 . HB1 1 1 4009 3 1 1 1 79 HIS HB2 . 79 . HB2 1 1 4009 3 2 1 1 80 GLN HA . 80 . HA 1 1 4010 1 1 1 1 78 ASP HA . 78 . HA 1 1 4010 1 2 1 1 79 HIS H . 79 . HN 1 1 4011 1 1 1 1 78 ASP HA . 78 . HA 1 1 4011 1 1 1 1 80 GLN HA . 80 . HA 1 1 4011 1 2 1 1 79 HIS H . 79 . HN 1 1 4012 1 1 1 1 78 ASP HA . 78 . HA 1 1 4012 1 1 1 1 80 GLN HA . 80 . HA 1 1 4012 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 4013 1 1 1 1 78 ASP HA . 78 . HA 1 1 4013 1 1 1 1 80 GLN HA . 80 . HA 1 1 4013 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 4014 1 1 1 1 78 ASP HA . 78 . HA 1 1 4014 1 1 1 1 80 GLN HA . 80 . HA 1 1 4014 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 4015 1 1 1 1 78 ASP QB . 78 . HB1 1 1 4015 1 2 1 1 79 HIS H . 79 . HN 1 1 4016 1 1 1 1 78 ASP QB . 78 . HB1 1 1 4016 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 4016 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 4017 1 1 1 1 78 ASP QB . 78 . HB1 1 1 4017 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 4018 1 1 1 1 79 HIS H . 79 . HN 1 1 4018 1 2 1 1 79 HIS HA . 79 . HA 1 1 4019 1 1 1 1 79 HIS H . 79 . HN 1 1 4019 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 4020 1 1 1 1 79 HIS H . 79 . HN 1 1 4020 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 4021 1 1 1 1 79 HIS H . 79 . HN 1 1 4021 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 4022 1 1 1 1 79 HIS H . 79 . HN 1 1 4022 1 2 1 1 80 GLN H . 80 . HN 1 1 4023 1 1 1 1 79 HIS H . 79 . HN 1 1 4023 1 2 1 1 80 GLN HA . 80 . HA 1 1 4024 1 1 1 1 79 HIS H . 79 . HN 1 1 4024 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1 4025 1 1 1 1 79 HIS H . 79 . HN 1 1 4025 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 4026 1 1 1 1 79 HIS H . 79 . HN 1 1 4026 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 4026 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 4027 1 1 1 1 79 HIS H . 79 . HN 1 1 4027 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 4027 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 4028 1 1 1 1 79 HIS H . 79 . HN 1 1 4028 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 4028 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 4029 1 1 1 1 79 HIS HA . 79 . HA 1 1 4029 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1 4030 1 1 1 1 79 HIS HA . 79 . HA 1 1 4030 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1 4031 1 1 1 1 79 HIS HA . 79 . HA 1 1 4031 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 4032 1 1 1 1 79 HIS HA . 79 . HA 1 1 4032 1 2 1 1 80 GLN H . 80 . HN 1 1 4033 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 4033 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 4034 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1 4034 1 2 1 1 80 GLN H . 80 . HN 1 1 4035 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1 4035 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1 4036 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1 4036 1 2 1 1 80 GLN HA . 80 . HA 1 1 4037 1 1 1 1 80 GLN H . 80 . HN 1 1 4037 1 2 1 1 80 GLN HA . 80 . HA 1 1 4038 1 1 1 1 80 GLN H . 80 . HN 1 1 4038 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 4039 1 1 1 1 80 GLN H . 80 . HN 1 1 4039 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 4040 1 1 1 1 80 GLN H . 80 . HN 1 1 4040 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 4041 1 1 1 1 80 GLN H . 80 . HN 1 1 4041 1 2 1 1 81 ALA H . 81 . HN 1 1 4042 1 1 1 1 80 GLN HA . 80 . HA 1 1 4042 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1 4043 1 1 1 1 80 GLN HA . 80 . HA 1 1 4043 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 4044 1 1 1 1 80 GLN HA . 80 . HA 1 1 4044 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 4045 1 1 1 1 80 GLN HA . 80 . HA 1 1 4045 1 2 1 1 81 ALA H . 81 . HN 1 1 4046 1 1 1 1 80 GLN HA . 80 . HA 1 1 4046 1 2 1 1 81 ALA MB . 81 . HB% 1 1 4047 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 4047 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 4048 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 4048 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 4049 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 4049 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 4050 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 4050 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 4051 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 4051 1 2 1 1 81 ALA H . 81 . HN 1 1 4052 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1 4052 1 2 1 1 81 ALA HA . 81 . HA 1 1 4053 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 4053 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1 4054 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 4054 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1 4055 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 4055 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 4056 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 4056 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 4057 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 4057 1 2 1 1 81 ALA H . 81 . HN 1 1 4058 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 4058 1 2 1 1 81 ALA HA . 81 . HA 1 1 4059 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 4059 1 2 1 1 81 ALA MB . 81 . HB% 1 1 4060 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1 4060 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 4061 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1 4061 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 4062 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1 4062 1 2 1 1 81 ALA H . 81 . HN 1 1 4063 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1 4063 1 2 1 1 81 ALA H . 81 . HN 1 1 4064 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 4064 1 2 1 1 81 ALA H . 81 . HN 1 1 4065 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1 4065 1 2 1 1 81 ALA HA . 81 . HA 1 1 4066 1 1 1 1 81 ALA H . 81 . HN 1 1 4066 1 2 1 1 81 ALA HA . 81 . HA 1 1 4067 1 1 1 1 81 ALA H . 81 . HN 1 1 4067 1 2 1 1 81 ALA MB . 81 . HB% 1 1 4068 1 1 1 1 81 ALA HA . 81 . HA 1 1 4068 1 2 1 1 81 ALA MB . 81 . HB% 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.3 1.7 2.9 1 1 2 1 . . . . . 2.2 1.6 2.8 1 1 3 1 . . . . . 4.0 2.0 6.0 1 1 4 1 . . . . . 6.0 1.1 6.0 1 1 5 1 . . . . . 5.8 1.7 6.0 1 1 6 1 . . . . . 3.9 2.0 5.8 1 1 7 2 . . . . . 2.3 1.6 3.0 1 1 7 3 . . . . . 2.3 1.6 3.0 1 1 7 4 . . . . . 2.3 1.6 3.0 1 1 8 2 . . . . . 3.4 2.0 4.8 1 1 8 3 . . . . . 3.4 2.0 4.8 1 1 9 1 . . . . . 2.4 0.0 6.0 1 1 10 1 . . . . . 3.1 0.0 6.0 1 1 11 1 . . . . . 2.8 1.8 3.8 1 1 12 1 . . . . . 4.7 1.9 6.0 1 1 13 1 . . . . . 3.9 2.0 5.8 1 1 14 1 . . . . . 4.3 1.9 6.0 1 1 15 1 . . . . . 4.6 1.9 6.0 1 1 16 1 . . . . . 3.8 2.0 5.6 1 1 17 1 . . . . . 3.7 2.0 5.4 1 1 18 1 . . . . . 2.9 1.8 4.0 1 1 19 1 . . . . . 3.0 1.9 4.1 1 1 20 1 . . . . . 5.2 1.9 6.0 1 1 21 2 . . . . . 3.9 2.0 5.8 1 1 21 3 . . . . . 3.9 2.0 5.8 1 1 22 2 . . . . . 4.4 2.0 6.0 1 1 22 3 . . . . . 4.4 2.0 6.0 1 1 23 1 . . . . . 6.0 0.2 6.0 1 1 24 1 . . . . . 5.1 1.8 6.0 1 1 25 1 . . . . . 5.1 1.9 6.0 1 1 26 1 . . . . . 4.8 1.9 6.0 1 1 27 2 . . . . . 4.4 2.0 6.0 1 1 27 3 . . . . . 4.4 2.0 6.0 1 1 28 2 . . . . . 2.6 1.8 3.4 1 1 28 3 . . . . . 2.6 1.8 3.4 1 1 29 2 . . . . . 3.9 2.0 5.8 1 1 29 3 . . . . . 3.9 2.0 5.8 1 1 30 2 . . . . . 4.2 2.0 6.0 1 1 30 3 . . . . . 4.2 2.0 6.0 1 1 31 2 . . . . . 2.2 1.6 2.8 1 1 31 3 . . . . . 2.2 1.6 2.8 1 1 32 2 . . . . . 3.9 2.0 5.8 1 1 32 3 . . . . . 3.9 2.0 5.8 1 1 33 1 . . . . . 5.5 1.7 6.0 1 1 34 1 . . . . . 5.1 1.8 6.0 1 1 35 1 . . . . . 4.7 1.9 6.0 1 1 36 1 . . . . . 4.2 2.0 6.0 1 1 37 1 . . . . . 3.1 1.9 4.3 1 1 38 1 . . . . . 4.5 1.9 6.0 1 1 39 1 . . . . . 4.0 2.0 6.0 1 1 40 1 . . . . . 3.8 2.0 5.6 1 1 41 1 . . . . . 3.8 2.0 5.6 1 1 42 1 . . . . . 3.0 1.8 4.2 1 1 43 1 . . . . . 2.7 1.8 3.6 1 1 44 1 . . . . . 3.7 2.0 5.4 1 1 45 1 . . . . . 4.0 2.0 6.0 1 1 46 1 . . . . . 5.4 1.7 6.0 1 1 47 1 . . . . . 5.5 1.7 6.0 1 1 48 1 . . . . . 4.8 1.9 6.0 1 1 49 1 . . . . . 6.0 1.2 6.0 1 1 50 1 . . . . . 6.0 0.6 6.0 1 1 51 1 . . . . . 6.0 0.6 6.0 1 1 52 1 . . . . . 3.3 1.9 4.7 1 1 53 1 . . . . . 3.1 1.9 4.3 1 1 54 1 . . . . . 5.6 1.7 6.0 1 1 55 1 . . . . . 5.4 1.8 6.0 1 1 56 1 . . . . . 2.9 1.9 3.9 1 1 57 1 . . . . . 4.1 2.0 6.0 1 1 58 1 . . . . . 3.6 2.0 5.2 1 1 59 2 . . . . . 4.7 1.9 6.0 1 1 59 3 . . . . . 4.7 1.9 6.0 1 1 60 1 . . . . . 2.3 1.6 3.0 1 1 61 1 . . . . . 4.3 2.0 6.0 1 1 62 1 . . . . . 3.8 2.0 5.6 1 1 63 1 . . . . . 4.0 2.0 6.0 1 1 64 1 . . . . . 2.8 1.8 3.8 1 1 65 1 . . . . . 2.8 1.9 3.7 1 1 66 1 . . . . . 1.4 1.2 2.2 1 1 67 1 . . . . . 4.1 2.0 6.0 1 1 68 1 . . . . . 4.5 2.0 6.0 1 1 69 2 . . . . . 4.9 1.9 6.0 1 1 69 3 . . . . . 4.9 1.9 6.0 1 1 69 4 . . . . . 4.9 1.9 6.0 1 1 70 1 . . . . . 4.6 1.9 6.0 1 1 71 1 . . . . . 2.4 1.7 3.1 1 1 72 1 . . . . . 3.5 1.9 5.1 1 1 73 1 . . . . . 2.4 1.7 3.1 1 1 74 1 . . . . . 4.3 2.0 6.0 1 1 75 1 . . . . . 3.4 1.9 4.9 1 1 76 1 . . . . . 5.7 1.7 6.0 1 1 77 1 . . . . . 3.1 1.9 4.3 1 1 78 1 . . . . . 2.3 1.6 3.0 1 1 79 1 . . . . . 4.4 2.0 6.0 1 1 80 2 . . . . . 2.0 1.5 2.5 1 1 80 3 . . . . . 2.0 1.5 2.5 1 1 81 1 . . . . . 5.0 1.9 6.0 1 1 82 1 . . . . . 5.4 1.7 6.0 1 1 83 1 . . . . . 4.7 1.9 6.0 1 1 84 1 . . . . . 4.9 2.0 6.0 1 1 85 1 . . . . . 5.8 1.6 6.0 1 1 86 1 . . . . . 2.5 1.7 3.3 1 1 87 1 . . . . . 2.0 1.5 2.5 1 1 88 1 . . . . . 4.4 2.0 6.0 1 1 89 1 . . . . . 4.4 2.0 6.0 1 1 90 1 . . . . . 4.8 1.9 6.0 1 1 91 1 . . . . . 4.2 2.0 6.0 1 1 92 1 . . . . . 3.8 2.0 5.6 1 1 93 1 . . . . . 4.3 2.0 6.0 1 1 94 1 . . . . . 4.0 2.0 6.0 1 1 95 1 . . . . . 3.3 2.0 4.7 1 1 96 1 . . . . . 5.0 1.9 6.0 1 1 97 1 . . . . . 5.0 1.9 6.0 1 1 98 1 . . . . . 3.8 2.0 5.6 1 1 99 1 . . . . . 3.6 2.0 5.2 1 1 100 1 . . . . . 2.2 1.6 2.8 1 1 101 1 . . . . . 3.0 1.9 4.1 1 1 102 1 . . . . . 4.1 2.0 6.0 1 1 103 1 . . . . . 5.0 1.8 6.0 1 1 104 1 . . . . . 4.5 2.0 6.0 1 1 105 1 . . . . . 4.7 1.9 6.0 1 1 106 1 . . . . . 5.7 1.7 6.0 1 1 107 1 . . . . . 3.3 2.0 4.6 1 1 108 1 . . . . . 3.2 1.9 4.5 1 1 109 1 . . . . . 3.7 2.0 5.4 1 1 110 1 . . . . . 3.6 2.0 5.2 1 1 111 1 . . . . . 4.8 2.0 6.0 1 1 112 1 . . . . . 4.6 1.9 6.0 1 1 113 1 . . . . . 4.5 2.0 6.0 1 1 114 1 . . . . . 4.7 2.0 6.0 1 1 115 1 . . . . . 2.4 1.7 3.1 1 1 116 1 . . . . . 2.6 1.8 3.4 1 1 117 1 . . . . . 2.4 1.7 3.1 1 1 118 2 . . . . . 2.3 1.6 3.0 1 1 118 3 . . . . . 2.3 1.6 3.0 1 1 119 1 . . . . . 4.2 1.9 6.0 1 1 120 1 . . . . . 4.5 2.0 6.0 1 1 121 1 . . . . . 2.7 1.8 3.6 1 1 122 1 . . . . . 5.6 1.6 6.0 1 1 123 1 . . . . . 6.0 0.7 6.0 1 1 124 1 . . . . . 5.6 1.7 6.0 1 1 125 1 . . . . . 4.1 2.0 6.0 1 1 126 1 . . . . . 4.5 2.0 6.0 1 1 127 1 . . . . . 5.8 1.5 6.0 1 1 128 1 . . . . . 4.1 2.0 6.0 1 1 129 1 . . . . . 4.3 2.0 6.0 1 1 130 1 . . . . . 4.3 2.0 6.0 1 1 131 1 . . . . . 4.7 1.9 6.0 1 1 132 2 . . . . . 3.4 2.0 4.8 1 1 132 3 . . . . . 3.4 2.0 4.8 1 1 133 1 . . . . . 5.7 1.6 6.0 1 1 134 1 . . . . . 4.8 2.0 6.0 1 1 135 1 . . . . . 6.0 0.8 6.0 1 1 136 1 . . . . . 2.6 1.8 3.4 1 1 137 1 . . . . . 2.0 1.5 2.5 1 1 138 1 . . . . . 2.2 1.6 2.8 1 1 139 1 . . . . . 2.4 1.7 3.1 1 1 140 1 . . . . . 6.0 1.3 6.0 1 1 141 1 . . . . . 5.3 1.8 6.0 1 1 142 1 . . . . . 2.4 1.7 3.1 1 1 143 1 . . . . . 3.3 1.9 4.7 1 1 144 1 . . . . . 3.1 1.9 4.3 1 1 145 1 . . . . . 3.8 2.0 5.6 1 1 146 1 . . . . . 3.0 1.9 4.1 1 1 147 1 . . . . . 2.8 1.8 3.8 1 1 148 1 . . . . . 1.9 1.4 2.4 1 1 149 1 . . . . . 2.1 1.5 2.7 1 1 150 1 . . . . . 1.9 1.4 2.4 1 1 151 1 . . . . . 2.0 1.5 2.5 1 1 152 1 . . . . . 4.4 2.0 6.0 1 1 153 1 . . . . . 3.4 1.9 4.9 1 1 154 1 . . . . . 4.0 2.0 6.0 1 1 155 1 . . . . . 1.7 1.3 2.2 1 1 156 2 . . . . . 3.4 1.9 4.9 1 1 156 3 . . . . . 3.4 1.9 4.9 1 1 157 1 . . . . . 3.4 2.0 4.8 1 1 158 1 . . . . . 6.0 1.4 6.0 1 1 159 1 . . . . . 2.9 1.8 4.0 1 1 160 1 . . . . . 5.4 1.7 6.0 1 1 161 1 . . . . . 3.6 2.0 5.2 1 1 162 1 . . . . . 5.2 1.8 6.0 1 1 163 1 . . . . . 3.1 1.9 4.3 1 1 164 1 . . . . . 4.0 2.0 6.0 1 1 165 1 . . . . . 2.5 1.7 3.3 1 1 166 1 . . . . . 1.9 1.5 2.3 1 1 167 1 . . . . . 2.7 1.8 3.6 1 1 168 1 . . . . . 4.6 2.0 6.0 1 1 169 1 . . . . . 5.1 1.8 6.0 1 1 170 1 . . . . . 4.0 2.0 6.0 1 1 171 1 . . . . . 6.0 1.2 6.0 1 1 172 1 . . . . . 5.7 2.0 6.0 1 1 173 1 . . . . . 2.5 1.7 3.3 1 1 174 1 . . . . . 4.1 2.0 6.0 1 1 175 1 . . . . . 2.5 1.7 3.3 1 1 176 1 . . . . . 4.4 1.9 6.0 1 1 177 1 . . . . . 3.8 2.0 5.6 1 1 178 1 . . . . . 3.8 2.0 5.6 1 1 179 1 . . . . . 4.4 2.0 6.0 1 1 180 1 . . . . . 2.8 1.8 3.8 1 1 181 1 . . . . . 3.6 2.0 5.2 1 1 182 1 . . . . . 3.5 1.9 5.1 1 1 183 1 . . . . . 3.4 2.0 4.8 1 1 184 1 . . . . . 2.6 1.7 3.5 1 1 185 1 . . . . . 2.6 1.8 3.4 1 1 186 1 . . . . . 4.3 2.0 6.0 1 1 187 1 . . . . . 2.5 1.7 3.3 1 1 188 1 . . . . . 4.1 2.0 6.0 1 1 189 1 . . . . . 5.5 1.8 6.0 1 1 190 1 . . . . . 2.0 1.5 2.5 1 1 191 1 . . . . . 4.7 1.9 6.0 1 1 192 1 . . . . . 3.2 1.9 4.5 1 1 193 2 . . . . . 2.4 1.7 3.1 1 1 193 3 . . . . . 2.4 1.7 3.1 1 1 193 4 . . . . . 2.4 1.7 3.1 1 1 194 1 . . . . . 2.7 1.8 3.6 1 1 195 1 . . . . . 2.6 1.7 3.5 1 1 196 1 . . . . . 3.0 1.8 4.2 1 1 197 2 . . . . . 2.7 1.8 3.6 1 1 197 3 . . . . . 2.7 1.8 3.6 1 1 198 2 . . . . . 4.3 2.0 6.0 1 1 198 3 . . . . . 4.3 2.0 6.0 1 1 199 2 . . . . . 3.9 2.0 5.8 1 1 199 3 . . . . . 3.9 2.0 5.8 1 1 199 4 . . . . . 3.9 2.0 5.8 1 1 200 2 . . . . . 3.4 2.0 4.8 1 1 200 3 . . . . . 3.4 2.0 4.8 1 1 201 2 . . . . . 2.7 1.8 3.6 1 1 201 3 . . . . . 2.7 1.8 3.6 1 1 202 2 . . . . . 4.2 2.0 6.0 1 1 202 3 . . . . . 4.2 2.0 6.0 1 1 203 2 . . . . . 2.3 1.6 3.0 1 1 203 3 . . . . . 2.3 1.6 3.0 1 1 204 1 . . . . . 2.1 1.6 2.6 1 1 205 2 . . . . . 3.9 2.0 5.8 1 1 205 3 . . . . . 3.9 2.0 5.8 1 1 206 1 . . . . . 4.3 2.0 6.0 1 1 207 1 . . . . . 4.4 1.9 6.0 1 1 208 1 . . . . . 4.6 1.9 6.0 1 1 209 1 . . . . . 3.0 1.8 4.2 1 1 210 1 . . . . . 5.0 1.9 6.0 1 1 211 2 . . . . . 2.6 1.7 3.5 1 1 211 3 . . . . . 2.6 1.7 3.5 1 1 211 4 . . . . . 2.6 1.7 3.5 1 1 212 1 . . . . . 4.6 1.9 6.0 1 1 213 1 . . . . . . 1.9 3.4 1 1 214 1 . . . . . 4.0 2.0 6.0 1 1 215 1 . . . . . 4.3 2.0 6.0 1 1 216 2 . . . . . 4.7 1.9 6.0 1 1 216 3 . . . . . 4.7 1.9 6.0 1 1 217 1 . . . . . 5.7 1.6 6.0 1 1 218 2 . . . . . 4.4 2.0 6.0 1 1 218 3 . . . . . 4.4 2.0 6.0 1 1 219 2 . . . . . 2.0 1.5 2.5 1 1 219 3 . . . . . 2.0 1.5 2.5 1 1 219 4 . . . . . 2.0 1.5 2.5 1 1 220 1 . . . . . 4.4 2.0 6.0 1 1 221 1 . . . . . 4.6 2.0 6.0 1 1 222 1 . . . . . 3.3 0.0 6.0 1 1 223 1 . . . . . 2.7 0.0 6.0 1 1 224 1 . . . . . 4.4 2.0 6.0 1 1 225 1 . . . . . 2.8 0.0 6.0 1 1 226 1 . . . . . 6.0 1.5 6.0 1 1 227 1 . . . . . 3.9 2.0 5.8 1 1 228 1 . . . . . 3.9 2.0 5.8 1 1 229 1 . . . . . 4.0 2.0 6.0 1 1 230 1 . . . . . 4.1 2.0 6.0 1 1 231 1 . . . . . 3.9 2.0 5.8 1 1 232 1 . . . . . 4.0 2.0 6.0 1 1 233 1 . . . . . 4.6 2.0 6.0 1 1 234 1 . . . . . 3.9 2.0 5.8 1 1 235 1 . . . . . 2.4 1.7 3.1 1 1 236 2 . . . . . 4.1 2.0 6.0 1 1 236 3 . . . . . 4.1 2.0 6.0 1 1 237 1 . . . . . 5.3 1.7 6.0 1 1 238 1 . . . . . 3.9 2.0 5.8 1 1 239 1 . . . . . 5.6 1.7 6.0 1 1 240 1 . . . . . 2.3 1.6 3.0 1 1 241 1 . . . . . 4.5 2.0 6.0 1 1 242 1 . . . . . 6.0 1.0 6.0 1 1 243 1 . . . . . 3.4 2.0 4.8 1 1 244 1 . . . . . 3.5 1.9 5.1 1 1 245 1 . . . . . 5.2 1.8 6.0 1 1 246 1 . . . . . 2.9 1.9 3.9 1 1 247 1 . . . . . 2.5 1.7 3.3 1 1 248 1 . . . . . 2.6 1.7 3.5 1 1 249 1 . . . . . 3.4 2.0 4.8 1 1 250 1 . . . . . 3.6 1.9 5.3 1 1 251 2 . . . . . 3.5 2.0 5.0 1 1 251 3 . . . . . 3.5 2.0 5.0 1 1 252 1 . . . . . 2.9 1.9 3.9 1 1 253 1 . . . . . 2.5 1.7 3.3 1 1 254 1 . . . . . 4.3 2.0 6.0 1 1 255 1 . . . . . 4.1 2.0 6.0 1 1 256 1 . . . . . 5.4 1.8 6.0 1 1 257 1 . . . . . 5.3 1.8 6.0 1 1 258 1 . . . . . 5.1 1.9 6.0 1 1 259 1 . . . . . 5.6 1.7 6.0 1 1 260 1 . . . . . 5.3 1.8 6.0 1 1 261 1 . . . . . 5.4 1.8 6.0 1 1 262 1 . . . . . 2.5 1.7 3.3 1 1 263 2 . . . . . 3.0 1.9 4.1 1 1 263 3 . . . . . 3.0 1.9 4.1 1 1 264 1 . . . . . 2.4 1.7 3.1 1 1 265 1 . . . . . 2.5 1.7 3.3 1 1 266 2 . . . . . 2.8 1.8 3.8 1 1 266 3 . . . . . 2.8 1.8 3.8 1 1 267 1 . . . . . 3.4 2.0 4.8 1 1 268 1 . . . . . 3.5 2.0 5.0 1 1 269 1 . . . . . 3.1 1.9 4.3 1 1 270 2 . . . . . 3.8 2.0 5.6 1 1 270 3 . . . . . 3.8 2.0 5.6 1 1 271 2 . . . . . 3.5 2.0 5.0 1 1 271 3 . . . . . 3.5 2.0 5.0 1 1 272 1 . . . . . 4.0 2.0 6.0 1 1 273 1 . . . . . 3.7 2.0 5.4 1 1 274 2 . . . . . 3.2 1.9 4.5 1 1 274 3 . . . . . 3.2 1.9 4.5 1 1 275 1 . . . . . 3.2 0.0 6.0 1 1 276 1 . . . . . 3.9 2.0 5.8 1 1 277 1 . . . . . 3.7 2.0 5.4 1 1 278 1 . . . . . 2.5 1.7 3.3 1 1 279 1 . . . . . 3.1 1.9 4.3 1 1 280 1 . . . . . 3.1 1.9 4.3 1 1 281 2 . . . . . 2.2 1.6 2.8 1 1 281 3 . . . . . 2.2 1.6 2.8 1 1 282 1 . . . . . 4.7 2.0 6.0 1 1 283 2 . . . . . 5.0 1.9 6.0 1 1 283 3 . . . . . 5.0 1.9 6.0 1 1 284 1 . . . . . 3.8 1.9 5.7 1 1 285 1 . . . . . 2.6 1.8 3.4 1 1 286 2 . . . . . 3.5 2.0 5.0 1 1 286 3 . . . . . 3.5 2.0 5.0 1 1 287 2 . . . . . 6.0 0.6 6.0 1 1 287 3 . . . . . 6.0 0.6 6.0 1 1 288 2 . . . . . 4.5 2.0 6.0 1 1 288 3 . . . . . 4.5 2.0 6.0 1 1 288 4 . . . . . 4.5 2.0 6.0 1 1 289 1 . . . . . 2.4 1.7 3.1 1 1 290 1 . . . . . 2.8 1.8 3.8 1 1 291 1 . . . . . 2.6 1.7 3.5 1 1 292 1 . . . . . 2.8 1.8 3.8 1 1 293 2 . . . . . 2.6 1.8 3.4 1 1 293 3 . . . . . 2.6 1.8 3.4 1 1 294 2 . . . . . 3.0 1.9 4.1 1 1 294 3 . . . . . 3.0 1.9 4.1 1 1 295 1 . . . . . 3.5 2.0 5.0 1 1 296 1 . . . . . 2.2 1.6 2.8 1 1 297 2 . . . . . 4.6 1.9 6.0 1 1 297 3 . . . . . 4.6 1.9 6.0 1 1 298 2 . . . . . 4.6 2.0 6.0 1 1 298 3 . . . . . 4.6 2.0 6.0 1 1 299 1 . . . . . 5.2 1.8 6.0 1 1 300 1 . . . . . 6.0 0.7 6.0 1 1 301 1 . . . . . 4.5 2.0 6.0 1 1 302 1 . . . . . 3.6 2.0 5.2 1 1 303 1 . . . . . 5.2 1.8 6.0 1 1 304 1 . . . . . 2.5 1.7 3.3 1 1 305 1 . . . . . 5.4 1.7 6.0 1 1 306 1 . . . . . 3.2 1.9 4.5 1 1 307 1 . . . . . 4.1 2.0 6.0 1 1 308 2 . . . . . 3.4 2.0 4.8 1 1 308 3 . . . . . 3.4 2.0 4.8 1 1 309 2 . . . . . 3.8 2.0 5.6 1 1 309 3 . . . . . 3.8 2.0 5.6 1 1 310 2 . . . . . 5.4 1.7 6.0 1 1 310 3 . . . . . 5.4 1.7 6.0 1 1 311 2 . . . . . 2.2 1.6 2.8 1 1 311 3 . . . . . 2.2 1.6 2.8 1 1 312 2 . . . . . 2.2 1.6 2.8 1 1 312 3 . . . . . 2.2 1.6 2.8 1 1 313 2 . . . . . 2.3 1.6 3.0 1 1 313 3 . . . . . 2.3 1.6 3.0 1 1 314 1 . . . . . 3.1 1.9 4.3 1 1 315 2 . . . . . 2.7 1.8 3.6 1 1 315 3 . . . . . 2.7 1.8 3.6 1 1 316 1 . . . . . 3.6 2.0 5.2 1 1 317 1 . . . . . 3.1 1.9 4.3 1 1 318 2 . . . . . 2.6 1.7 3.5 1 1 318 3 . . . . . 2.6 1.7 3.5 1 1 319 1 . . . . . 3.5 2.0 5.0 1 1 320 1 . . . . . 2.5 1.7 3.3 1 1 321 2 . . . . . 2.6 1.8 3.4 1 1 321 3 . . . . . 2.6 1.8 3.4 1 1 322 1 . . . . . 4.0 2.0 6.0 1 1 323 1 . . . . . 3.7 2.0 5.4 1 1 324 1 . . . . . 4.7 2.0 6.0 1 1 325 1 . . . . . 5.4 1.8 6.0 1 1 326 2 . . . . . 3.0 1.9 4.1 1 1 326 3 . . . . . 3.0 1.9 4.1 1 1 327 2 . . . . . 3.9 2.0 5.8 1 1 327 3 . . . . . 3.9 2.0 5.8 1 1 328 1 . . . . . 3.0 1.9 4.1 1 1 329 1 . . . . . 4.3 2.0 6.0 1 1 330 1 . . . . . 5.3 1.8 6.0 1 1 331 1 . . . . . 5.3 1.8 6.0 1 1 332 1 . . . . . 4.6 1.9 6.0 1 1 333 1 . . . . . 5.1 1.8 6.0 1 1 334 1 . . . . . 4.3 2.0 6.0 1 1 335 1 . . . . . 6.0 0.8 6.0 1 1 336 1 . . . . . 4.6 2.0 6.0 1 1 337 1 . . . . . 5.9 1.6 6.0 1 1 338 1 . . . . . 2.4 1.7 3.1 1 1 339 1 . . . . . 2.1 1.6 2.6 1 1 340 1 . . . . . 1.8 1.4 2.2 1 1 341 1 . . . . . 3.1 1.9 4.3 1 1 342 1 . . . . . 3.4 1.9 4.9 1 1 343 1 . . . . . 3.4 1.9 4.9 1 1 344 1 . . . . . 2.1 1.5 2.7 1 1 345 1 . . . . . 2.3 1.6 3.0 1 1 346 1 . . . . . 2.5 1.7 3.3 1 1 347 1 . . . . . 1.9 1.4 2.4 1 1 348 1 . . . . . 2.7 1.8 3.6 1 1 349 1 . . . . . 5.1 1.9 6.0 1 1 350 2 . . . . . 6.0 0.0 6.0 1 1 350 3 . . . . . 6.0 0.0 6.0 1 1 351 1 . . . . . 5.1 1.9 6.0 1 1 352 1 . . . . . 5.0 1.9 6.0 1 1 353 1 . . . . . 5.9 1.6 6.0 1 1 354 1 . . . . . 3.0 1.9 4.1 1 1 355 1 . . . . . 5.1 1.8 6.0 1 1 356 1 . . . . . 4.2 1.9 6.0 1 1 357 1 . . . . . 5.5 1.7 6.0 1 1 358 1 . . . . . 3.5 0.0 6.0 1 1 359 2 . . . . . 3.5 2.0 5.0 1 1 359 3 . . . . . 3.5 2.0 5.0 1 1 360 2 . . . . . 5.1 1.8 6.0 1 1 360 3 . . . . . 5.1 1.8 6.0 1 1 361 1 . . . . . 5.1 1.8 6.0 1 1 362 1 . . . . . 5.6 1.7 6.0 1 1 363 1 . . . . . 4.7 2.0 6.0 1 1 364 1 . . . . . 5.1 1.9 6.0 1 1 365 1 . . . . . 5.2 1.9 6.0 1 1 366 1 . . . . . 5.5 1.7 6.0 1 1 367 1 . . . . . 4.7 2.0 6.0 1 1 368 1 . . . . . 2.6 1.7 3.5 1 1 369 1 . . . . . 3.0 1.9 4.1 1 1 370 1 . . . . . 3.1 1.9 4.3 1 1 371 1 . . . . . 2.3 1.6 3.0 1 1 372 1 . . . . . 2.6 1.8 3.4 1 1 373 1 . . . . . 2.3 1.7 2.9 1 1 374 1 . . . . . 2.6 1.7 3.5 1 1 375 1 . . . . . 2.2 1.6 2.8 1 1 376 1 . . . . . 2.3 1.6 3.0 1 1 377 1 . . . . . 4.8 1.9 6.0 1 1 378 1 . . . . . 5.2 1.8 6.0 1 1 379 1 . . . . . 3.9 2.0 5.8 1 1 380 2 . . . . . 4.2 1.9 6.0 1 1 380 3 . . . . . 4.2 1.9 6.0 1 1 381 1 . . . . . 3.1 1.9 4.3 1 1 382 1 . . . . . 5.2 1.8 6.0 1 1 383 1 . . . . . 5.5 1.7 6.0 1 1 384 1 . . . . . 4.5 2.0 6.0 1 1 385 1 . . . . . 4.8 1.9 6.0 1 1 386 2 . . . . . 4.1 2.0 6.0 1 1 386 3 . . . . . 4.1 2.0 6.0 1 1 387 1 . . . . . 2.9 1.9 3.9 1 1 388 1 . . . . . 3.6 1.9 5.3 1 1 389 1 . . . . . 4.1 2.0 6.0 1 1 390 1 . . . . . 4.6 1.9 6.0 1 1 391 2 . . . . . 3.3 2.0 4.6 1 1 391 3 . . . . . 3.3 2.0 4.6 1 1 392 1 . . . . . 4.4 2.0 6.0 1 1 393 2 . . . . . 4.5 2.0 6.0 1 1 393 3 . . . . . 4.5 2.0 6.0 1 1 394 1 . . . . . 2.6 1.7 3.5 1 1 395 1 . . . . . 5.0 1.8 6.0 1 1 396 1 . . . . . 2.4 1.7 3.1 1 1 397 1 . . . . . 2.5 1.7 3.3 1 1 398 1 . . . . . 2.7 0.0 6.0 1 1 399 1 . . . . . 6.0 0.7 6.0 1 1 400 1 . . . . . 4.8 1.9 6.0 1 1 401 1 . . . . . 4.9 1.9 6.0 1 1 402 1 . . . . . 3.2 1.9 4.5 1 1 403 1 . . . . . 2.4 1.7 3.1 1 1 404 1 . . . . . 4.9 1.9 6.0 1 1 405 1 . . . . . 4.4 1.9 6.0 1 1 406 1 . . . . . 2.8 1.8 3.8 1 1 407 1 . . . . . 3.4 1.9 4.9 1 1 408 1 . . . . . 3.6 1.9 5.3 1 1 409 2 . . . . . 4.5 1.9 6.0 1 1 409 3 . . . . . 4.5 1.9 6.0 1 1 410 1 . . . . . 1.9 1.4 2.4 1 1 411 2 . . . . . 1.7 1.3 2.2 1 1 411 3 . . . . . 1.7 1.3 2.2 1 1 412 1 . . . . . 2.5 1.7 3.3 1 1 413 1 . . . . . 2.7 1.8 3.6 1 1 414 2 . . . . . 2.5 1.7 3.3 1 1 414 3 . . . . . 2.5 1.7 3.3 1 1 415 1 . . . . . 1.9 1.4 2.4 1 1 416 1 . . . . . 2.0 1.5 2.5 1 1 417 1 . . . . . 4.5 2.0 6.0 1 1 418 1 . . . . . 3.1 1.9 4.3 1 1 419 1 . . . . . 5.3 1.8 6.0 1 1 420 1 . . . . . 6.0 1.2 6.0 1 1 421 2 . . . . . 5.1 1.9 6.0 1 1 421 3 . . . . . 5.1 1.9 6.0 1 1 422 1 . . . . . 2.1 1.5 2.7 1 1 423 2 . . . . . 4.9 1.9 6.0 1 1 423 3 . . . . . 4.9 1.9 6.0 1 1 424 1 . . . . . 4.7 1.9 6.0 1 1 425 1 . . . . . 2.8 1.8 3.8 1 1 426 1 . . . . . 2.2 1.6 2.8 1 1 427 1 . . . . . 3.9 2.0 5.8 1 1 428 1 . . . . . 2.1 1.5 2.7 1 1 429 1 . . . . . 2.4 1.7 3.1 1 1 430 1 . . . . . 2.6 1.8 3.4 1 1 431 1 . . . . . 4.8 2.0 6.0 1 1 432 2 . . . . . 5.2 1.8 6.0 1 1 432 3 . . . . . 5.2 1.8 6.0 1 1 433 1 . . . . . 1.8 1.4 2.2 1 1 434 1 . . . . . 1.6 1.3 2.2 1 1 435 1 . . . . . 1.8 1.4 2.2 1 1 436 1 . . . . . 2.1 1.5 2.7 1 1 437 1 . . . . . 2.8 1.8 3.8 1 1 438 1 . . . . . 3.4 1.9 4.9 1 1 439 1 . . . . . 5.1 1.9 6.0 1 1 440 1 . . . . . 5.2 1.8 6.0 1 1 441 1 . . . . . 2.7 1.8 3.6 1 1 442 1 . . . . . 2.3 1.7 2.9 1 1 443 1 . . . . . 2.2 1.6 2.8 1 1 444 1 . . . . . 4.7 1.9 6.0 1 1 445 1 . . . . . 1.7 1.3 2.2 1 1 446 1 . . . . . 6.0 0.0 6.0 1 1 447 1 . . . . . 2.2 1.6 2.8 1 1 448 1 . . . . . 4.8 1.9 6.0 1 1 449 1 . . . . . 5.2 1.9 6.0 1 1 450 1 . . . . . 3.1 1.9 4.3 1 1 451 1 . . . . . 2.3 1.6 3.0 1 1 452 1 . . . . . 5.8 1.6 6.0 1 1 453 1 . . . . . 5.2 1.8 6.0 1 1 454 1 . . . . . 5.2 1.8 6.0 1 1 455 1 . . . . . 5.8 1.6 6.0 1 1 456 1 . . . . . 5.9 1.6 6.0 1 1 457 1 . . . . . 4.6 2.0 6.0 1 1 458 1 . . . . . 4.9 1.9 6.0 1 1 459 1 . . . . . 5.3 1.8 6.0 1 1 460 1 . . . . . 3.0 1.9 4.1 1 1 461 1 . . . . . 2.7 1.8 3.6 1 1 462 1 . . . . . 3.4 2.0 4.8 1 1 463 1 . . . . . 6.0 0.7 6.0 1 1 464 1 . . . . . 2.3 1.6 3.0 1 1 465 1 . . . . . 2.5 2.0 3.3 1 1 466 1 . . . . . 2.4 1.7 3.1 1 1 467 1 . . . . . 2.7 1.8 3.6 1 1 468 1 . . . . . 4.4 2.0 6.0 1 1 469 1 . . . . . 5.3 1.7 6.0 1 1 470 1 . . . . . 6.0 1.3 6.0 1 1 471 1 . . . . . 4.2 2.0 6.0 1 1 472 1 . . . . . 2.0 1.5 2.5 1 1 473 1 . . . . . 3.5 2.0 5.0 1 1 474 1 . . . . . 2.5 1.7 3.3 1 1 475 1 . . . . . 3.3 2.0 4.6 1 1 476 1 . . . . . 2.3 1.6 3.0 1 1 477 1 . . . . . 2.4 1.7 3.1 1 1 478 1 . . . . . 5.4 1.8 6.0 1 1 479 1 . . . . . 2.3 1.7 2.9 1 1 480 1 . . . . . 3.6 2.0 5.2 1 1 481 1 . . . . . 4.4 2.0 6.0 1 1 482 1 . . . . . 5.2 1.8 6.0 1 1 483 1 . . . . . 5.0 1.9 6.0 1 1 484 1 . . . . . 5.8 1.6 6.0 1 1 485 1 . . . . . 3.7 2.0 5.4 1 1 486 1 . . . . . 4.1 2.0 6.0 1 1 487 1 . . . . . 4.7 2.0 6.0 1 1 488 1 . . . . . 4.6 2.0 6.0 1 1 489 1 . . . . . 5.2 1.9 6.0 1 1 490 1 . . . . . 3.7 2.0 5.4 1 1 491 1 . . . . . 2.3 1.6 3.0 1 1 492 1 . . . . . 4.9 1.9 6.0 1 1 493 1 . . . . . 5.7 1.7 6.0 1 1 494 1 . . . . . 3.1 1.9 4.3 1 1 495 2 . . . . . 4.0 2.0 6.0 1 1 495 3 . . . . . 4.0 2.0 6.0 1 1 495 4 . . . . . 4.0 2.0 6.0 1 1 496 1 . . . . . 4.8 1.9 6.0 1 1 497 2 . . . . . 4.3 1.9 6.0 1 1 497 3 . . . . . 4.3 1.9 6.0 1 1 497 4 . . . . . 4.3 1.9 6.0 1 1 498 1 . . . . . 4.6 1.9 6.0 1 1 499 1 . . . . . 4.1 2.0 6.0 1 1 500 1 . . . . . 4.6 1.9 6.0 1 1 501 1 . . . . . 4.4 2.0 6.0 1 1 502 2 . . . . . 6.0 0.0 6.0 1 1 502 3 . . . . . 6.0 0.0 6.0 1 1 503 2 . . . . . 4.2 2.0 6.0 1 1 503 3 . . . . . 4.2 2.0 6.0 1 1 504 2 . . . . . 3.9 2.0 5.8 1 1 504 3 . . . . . 3.9 2.0 5.8 1 1 505 1 . . . . . 3.9 2.0 5.8 1 1 506 1 . . . . . 2.9 1.9 3.9 1 1 507 1 . . . . . 2.3 1.7 2.9 1 1 508 1 . . . . . 4.6 1.9 6.0 1 1 509 1 . . . . . 5.8 1.5 6.0 1 1 510 1 . . . . . 3.1 1.9 4.3 1 1 511 1 . . . . . 2.8 1.8 3.8 1 1 512 1 . . . . . 4.9 1.9 6.0 1 1 513 1 . . . . . 3.5 1.9 5.1 1 1 514 1 . . . . . 6.0 0.9 6.0 1 1 515 1 . . . . . 2.3 1.6 3.0 1 1 516 1 . . . . . 5.6 1.7 6.0 1 1 517 1 . . . . . 4.5 1.9 6.0 1 1 518 1 . . . . . 2.8 1.8 3.8 1 1 519 1 . . . . . 3.4 2.0 4.8 1 1 520 1 . . . . . 4.4 2.0 6.0 1 1 521 1 . . . . . 3.8 2.0 5.6 1 1 522 1 . . . . . 2.2 1.6 2.8 1 1 523 1 . . . . . 3.4 2.0 4.8 1 1 524 1 . . . . . 5.7 1.6 6.0 1 1 525 1 . . . . . 5.8 1.6 6.0 1 1 526 1 . . . . . 5.0 1.8 6.0 1 1 527 1 . . . . . 3.1 1.9 4.3 1 1 528 1 . . . . . 3.2 1.9 4.5 1 1 529 1 . . . . . 3.5 1.9 5.1 1 1 530 1 . . . . . 4.6 2.0 6.0 1 1 531 1 . . . . . 2.3 1.6 3.0 1 1 532 1 . . . . . 4.1 2.0 6.0 1 1 533 2 . . . . . 4.6 1.9 6.0 1 1 533 3 . . . . . 4.6 1.9 6.0 1 1 533 4 . . . . . 4.6 1.9 6.0 1 1 534 1 . . . . . 2.4 1.7 3.1 1 1 535 1 . . . . . 2.4 1.7 3.1 1 1 536 2 . . . . . 2.3 1.6 3.0 1 1 536 3 . . . . . 2.3 1.6 3.0 1 1 537 1 . . . . . 3.8 2.0 5.6 1 1 538 2 . . . . . 2.0 1.5 2.5 1 1 538 3 . . . . . 2.0 1.5 2.5 1 1 539 1 . . . . . 2.2 1.6 2.8 1 1 540 1 . . . . . 3.5 2.0 5.0 1 1 541 2 . . . . . 4.9 1.9 6.0 1 1 541 3 . . . . . 4.9 1.9 6.0 1 1 542 1 . . . . . 5.2 1.8 6.0 1 1 543 1 . . . . . 5.9 1.6 6.0 1 1 544 1 . . . . . 4.6 2.0 6.0 1 1 545 1 . . . . . 4.7 1.9 6.0 1 1 546 1 . . . . . 6.0 0.6 6.0 1 1 547 1 . . . . . 3.8 2.0 5.6 1 1 548 1 . . . . . 4.6 1.9 6.0 1 1 549 2 . . . . . 5.2 1.8 6.0 1 1 549 3 . . . . . 5.2 1.8 6.0 1 1 549 4 . . . . . 5.2 1.8 6.0 1 1 549 5 . . . . . 5.2 1.8 6.0 1 1 550 2 . . . . . 5.5 1.7 6.0 1 1 550 3 . . . . . 5.5 1.7 6.0 1 1 551 1 . . . . . 5.2 1.9 6.0 1 1 552 1 . . . . . 5.0 1.8 6.0 1 1 553 2 . . . . . 3.3 1.9 4.7 1 1 553 3 . . . . . 3.3 1.9 4.7 1 1 554 1 . . . . . 5.3 1.8 6.0 1 1 555 1 . . . . . 5.1 1.9 6.0 1 1 556 2 . . . . . 4.3 2.0 6.0 1 1 556 3 . . . . . 4.3 2.0 6.0 1 1 557 1 . . . . . 2.7 1.8 3.6 1 1 558 2 . . . . . 2.8 1.8 3.8 1 1 558 3 . . . . . 2.8 1.8 3.8 1 1 559 1 . . . . . 2.3 1.6 3.0 1 1 560 1 . . . . . 2.3 1.7 2.9 1 1 561 1 . . . . . 2.2 1.6 2.8 1 1 562 1 . . . . . 3.3 2.0 4.6 1 1 563 1 . . . . . 4.4 2.0 6.0 1 1 564 2 . . . . . 5.0 1.9 6.0 1 1 564 3 . . . . . 5.0 1.9 6.0 1 1 565 1 . . . . . 4.4 2.0 6.0 1 1 566 1 . . . . . 6.0 0.0 6.0 1 1 567 1 . . . . . 6.0 0.0 6.0 1 1 568 1 . . . . . 3.0 1.9 4.1 1 1 569 1 . . . . . 2.6 1.8 3.4 1 1 570 1 . . . . . 2.6 1.7 3.5 1 1 571 1 . . . . . 3.1 1.9 4.3 1 1 572 1 . . . . . 4.9 1.9 6.0 1 1 573 1 . . . . . 5.0 1.9 6.0 1 1 574 1 . . . . . 3.5 2.0 5.0 1 1 575 1 . . . . . 4.6 1.9 6.0 1 1 576 1 . . . . . 4.5 1.9 6.0 1 1 577 1 . . . . . 4.8 1.9 6.0 1 1 578 2 . . . . . 4.4 2.0 6.0 1 1 578 3 . . . . . 4.4 2.0 6.0 1 1 579 2 . . . . . 4.3 2.0 6.0 1 1 579 3 . . . . . 4.3 2.0 6.0 1 1 580 1 . . . . . 3.9 2.0 5.8 1 1 581 1 . . . . . 4.9 1.9 6.0 1 1 582 1 . . . . . 3.7 2.0 5.4 1 1 583 1 . . . . . 4.4 2.0 6.0 1 1 584 1 . . . . . 2.4 0.0 6.0 1 1 585 2 . . . . . 2.2 1.6 2.8 1 1 585 3 . . . . . 2.2 1.6 2.8 1 1 586 2 . . . . . 1.9 1.4 2.4 1 1 586 3 . . . . . 1.9 1.4 2.4 1 1 586 4 . . . . . 1.9 1.4 2.4 1 1 587 1 . . . . . 2.4 1.7 3.1 1 1 588 2 . . . . . 2.5 1.7 3.3 1 1 588 3 . . . . . 2.5 1.7 3.3 1 1 589 2 . . . . . 2.9 1.9 3.9 1 1 589 3 . . . . . 2.9 1.9 3.9 1 1 590 2 . . . . . 2.9 1.8 4.0 1 1 590 3 . . . . . 2.9 1.8 4.0 1 1 590 4 . . . . . 2.9 1.8 4.0 1 1 591 1 . . . . . 3.7 2.0 5.4 1 1 592 2 . . . . . 3.0 1.9 4.1 1 1 592 3 . . . . . 3.0 1.9 4.1 1 1 593 1 . . . . . 4.7 1.9 6.0 1 1 594 2 . . . . . 4.8 2.0 6.0 1 1 594 3 . . . . . 4.8 2.0 6.0 1 1 595 1 . . . . . 3.3 2.0 4.6 1 1 596 2 . . . . . 1.8 1.4 2.2 1 1 596 3 . . . . . 1.8 1.4 2.2 1 1 597 2 . . . . . 6.0 0.1 6.0 1 1 597 3 . . . . . 6.0 0.1 6.0 1 1 598 1 . . . . . 4.8 1.9 6.0 1 1 599 1 . . . . . 4.8 1.9 6.0 1 1 600 1 . . . . . 4.1 2.0 6.0 1 1 601 1 . . . . . 4.6 2.0 6.0 1 1 602 1 . . . . . 4.5 2.0 6.0 1 1 603 1 . . . . . 3.3 1.9 4.7 1 1 604 1 . . . . . 3.2 1.9 4.5 1 1 605 1 . . . . . 3.4 2.0 4.8 1 1 606 1 . . . . . 3.4 2.0 4.8 1 1 607 2 . . . . . 3.6 2.0 5.2 1 1 607 3 . . . . . 3.6 2.0 5.2 1 1 607 4 . . . . . 3.6 2.0 5.2 1 1 608 1 . . . . . 3.1 1.9 4.3 1 1 609 1 . . . . . 5.2 1.8 6.0 1 1 610 1 . . . . . 5.6 1.7 6.0 1 1 611 1 . . . . . 5.1 1.9 6.0 1 1 612 1 . . . . . 3.8 2.0 5.6 1 1 613 1 . . . . . 3.7 2.0 5.4 1 1 614 1 . . . . . 3.6 2.0 5.2 1 1 615 1 . . . . . 3.2 1.9 4.5 1 1 616 1 . . . . . 5.1 1.9 6.0 1 1 617 1 . . . . . 1.8 1.4 2.2 1 1 618 1 . . . . . 2.3 1.7 2.9 1 1 619 1 . . . . . 2.0 1.5 2.5 1 1 620 1 . . . . . 4.0 2.0 6.0 1 1 621 1 . . . . . 3.7 2.0 5.4 1 1 622 2 . . . . . 4.2 2.0 6.0 1 1 622 3 . . . . . 4.2 2.0 6.0 1 1 622 4 . . . . . 4.2 2.0 6.0 1 1 623 1 . . . . . 1.9 1.5 2.3 1 1 624 1 . . . . . 3.6 2.0 5.2 1 1 625 1 . . . . . 4.0 2.0 6.0 1 1 626 2 . . . . . 3.2 1.9 4.5 1 1 626 3 . . . . . 3.2 1.9 4.5 1 1 627 1 . . . . . 3.7 2.0 5.4 1 1 628 2 . . . . . 3.6 2.0 5.2 1 1 628 3 . . . . . 3.6 2.0 5.2 1 1 629 1 . . . . . 4.7 1.9 6.0 1 1 630 1 . . . . . 5.8 1.5 6.0 1 1 631 1 . . . . . 5.7 1.7 6.0 1 1 632 1 . . . . . 5.8 1.7 6.0 1 1 633 1 . . . . . 5.3 1.8 6.0 1 1 634 1 . . . . . 4.1 1.9 6.0 1 1 635 1 . . . . . 5.3 1.8 6.0 1 1 636 1 . . . . . 6.0 0.4 6.0 1 1 637 1 . . . . . 4.5 1.9 6.0 1 1 638 1 . . . . . 3.2 1.9 4.5 1 1 639 2 . . . . . 2.0 1.5 2.5 1 1 639 3 . . . . . 2.0 1.5 2.5 1 1 639 4 . . . . . 2.0 1.5 2.5 1 1 639 5 . . . . . 2.0 1.5 2.5 1 1 639 6 . . . . . 2.0 1.5 2.5 1 1 640 1 . . . . . 4.4 2.0 6.0 1 1 641 1 . . . . . 5.5 1.8 6.0 1 1 642 1 . . . . . 4.7 1.9 6.0 1 1 643 1 . . . . . 4.0 2.0 6.0 1 1 644 1 . . . . . 4.1 1.9 6.0 1 1 645 1 . . . . . 5.0 1.9 6.0 1 1 646 1 . . . . . 3.5 2.0 5.0 1 1 647 1 . . . . . 3.7 2.0 5.4 1 1 648 1 . . . . . 4.3 2.0 6.0 1 1 649 1 . . . . . 5.9 1.6 6.0 1 1 650 1 . . . . . 3.0 0.0 6.0 1 1 651 1 . . . . . 3.8 2.0 5.6 1 1 652 1 . . . . . 4.4 2.0 6.0 1 1 653 1 . . . . . 2.5 1.7 3.3 1 1 654 1 . . . . . 4.7 1.9 6.0 1 1 655 1 . . . . . 5.2 1.9 6.0 1 1 656 1 . . . . . 2.7 1.8 3.6 1 1 657 2 . . . . . 2.7 1.8 3.6 1 1 657 3 . . . . . 2.7 1.8 3.6 1 1 658 1 . . . . . 2.2 1.6 2.8 1 1 659 1 . . . . . 2.5 1.7 3.3 1 1 660 1 . . . . . 5.5 1.7 6.0 1 1 661 1 . . . . . 5.2 1.9 6.0 1 1 662 1 . . . . . 4.1 2.0 6.0 1 1 663 1 . . . . . 4.6 1.9 6.0 1 1 664 1 . . . . . 4.6 2.0 6.0 1 1 665 1 . . . . . 4.6 1.9 6.0 1 1 666 1 . . . . . 4.4 2.0 6.0 1 1 667 2 . . . . . 2.2 1.6 2.8 1 1 667 3 . . . . . 2.2 1.6 2.8 1 1 668 2 . . . . . 1.9 1.4 2.4 1 1 668 3 . . . . . 1.9 1.4 2.4 1 1 669 1 . . . . . 3.6 2.0 5.2 1 1 670 1 . . . . . 4.2 2.0 6.0 1 1 671 1 . . . . . 4.5 2.0 6.0 1 1 672 1 . . . . . 4.2 2.0 6.0 1 1 673 1 . . . . . 2.6 1.7 3.5 1 1 674 1 . . . . . 3.1 1.9 4.3 1 1 675 2 . . . . . 3.2 1.9 4.5 1 1 675 3 . . . . . 3.2 1.9 4.5 1 1 676 1 . . . . . 3.1 1.9 4.3 1 1 677 1 . . . . . 2.4 1.7 3.1 1 1 678 2 . . . . . 2.6 1.8 3.4 1 1 678 3 . . . . . 2.6 1.8 3.4 1 1 679 2 . . . . . 4.2 2.0 6.0 1 1 679 3 . . . . . 4.2 2.0 6.0 1 1 680 2 . . . . . 4.2 1.9 6.0 1 1 680 3 . . . . . 4.2 1.9 6.0 1 1 681 2 . . . . . 4.0 2.0 6.0 1 1 681 3 . . . . . 4.0 2.0 6.0 1 1 682 2 . . . . . 3.9 2.0 5.8 1 1 682 3 . . . . . 3.9 2.0 5.8 1 1 683 1 . . . . . 2.7 1.8 3.6 1 1 684 1 . . . . . 5.2 1.8 6.0 1 1 685 1 . . . . . 2.8 0.0 6.0 1 1 686 1 . . . . . 4.5 2.0 6.0 1 1 687 2 . . . . . 4.8 2.0 6.0 1 1 687 3 . . . . . 4.8 2.0 6.0 1 1 688 2 . . . . . 4.4 2.0 6.0 1 1 688 3 . . . . . 4.4 2.0 6.0 1 1 689 2 . . . . . 4.6 2.0 6.0 1 1 689 3 . . . . . 4.6 2.0 6.0 1 1 690 2 . . . . . 4.2 2.0 6.0 1 1 690 3 . . . . . 4.2 2.0 6.0 1 1 691 2 . . . . . 5.1 1.9 6.0 1 1 691 3 . . . . . 5.1 1.9 6.0 1 1 692 2 . . . . . 4.9 1.9 6.0 1 1 692 3 . . . . . 4.9 1.9 6.0 1 1 693 1 . . . . . 6.0 0.4 6.0 1 1 694 1 . . . . . 2.6 1.8 3.4 1 1 695 1 . . . . . 2.3 1.7 2.9 1 1 696 1 . . . . . 2.3 1.6 3.0 1 1 697 1 . . . . . 5.4 1.7 6.0 1 1 698 1 . . . . . 5.2 1.8 6.0 1 1 699 1 . . . . . 5.1 1.9 6.0 1 1 700 1 . . . . . 4.3 2.0 6.0 1 1 701 1 . . . . . 4.7 1.9 6.0 1 1 702 1 . . . . . 4.1 2.0 6.0 1 1 703 1 . . . . . 5.8 1.6 6.0 1 1 704 2 . . . . . 3.3 2.0 4.6 1 1 704 3 . . . . . 3.3 2.0 4.6 1 1 705 1 . . . . . 3.9 2.0 5.8 1 1 706 1 . . . . . 5.7 1.6 6.0 1 1 707 1 . . . . . 5.6 1.7 6.0 1 1 708 2 . . . . . 3.8 0.0 6.0 1 1 708 3 . . . . . 3.8 0.0 6.0 1 1 709 1 . . . . . 6.0 1.0 6.0 1 1 710 1 . . . . . 6.0 1.1 6.0 1 1 711 1 . . . . . 6.0 1.1 6.0 1 1 712 1 . . . . . 6.0 0.8 6.0 1 1 713 1 . . . . . 4.2 2.0 6.0 1 1 714 1 . . . . . 4.0 2.0 6.0 1 1 715 1 . . . . . 3.2 1.9 4.5 1 1 716 1 . . . . . 5.3 1.8 6.0 1 1 717 2 . . . . . 2.8 1.8 3.8 1 1 717 3 . . . . . 2.8 1.8 3.8 1 1 718 1 . . . . . 5.6 1.7 6.0 1 1 719 1 . . . . . 4.7 2.0 6.0 1 1 720 1 . . . . . 4.9 1.9 6.0 1 1 721 1 . . . . . 3.6 2.0 5.2 1 1 722 1 . . . . . 4.1 2.0 6.0 1 1 723 1 . . . . . 5.1 1.8 6.0 1 1 724 1 . . . . . 4.4 2.0 6.0 1 1 725 1 . . . . . 4.3 2.0 6.0 1 1 726 1 . . . . . 4.5 1.9 6.0 1 1 727 1 . . . . . 4.8 1.9 6.0 1 1 728 1 . . . . . 6.0 0.6 6.0 1 1 729 1 . . . . . 2.7 1.8 3.6 1 1 730 1 . . . . . 3.5 2.0 5.0 1 1 731 1 . . . . . 2.6 1.7 3.5 1 1 732 1 . . . . . 3.2 1.9 4.5 1 1 733 1 . . . . . 4.3 2.0 6.0 1 1 734 1 . . . . . 3.7 1.9 5.5 1 1 735 1 . . . . . 3.9 2.0 5.8 1 1 736 1 . . . . . 4.2 2.0 6.0 1 1 737 2 . . . . . 5.5 1.8 6.0 1 1 737 3 . . . . . 5.5 1.8 6.0 1 1 738 1 . . . . . 3.0 1.9 4.1 1 1 739 1 . . . . . 3.1 1.9 4.3 1 1 740 1 . . . . . 4.2 2.0 6.0 1 1 741 1 . . . . . 5.8 1.6 6.0 1 1 742 1 . . . . . 6.0 1.3 6.0 1 1 743 1 . . . . . 5.0 1.8 6.0 1 1 744 1 . . . . . 5.1 1.8 6.0 1 1 745 1 . . . . . 2.4 1.7 3.1 1 1 746 1 . . . . . 4.1 2.0 6.0 1 1 747 1 . . . . . 4.6 1.9 6.0 1 1 748 1 . . . . . 3.9 2.0 5.8 1 1 749 2 . . . . . 4.8 1.9 6.0 1 1 749 3 . . . . . 4.8 1.9 6.0 1 1 750 1 . . . . . 6.0 0.6 6.0 1 1 751 1 . . . . . 4.1 2.0 6.0 1 1 752 1 . . . . . 4.8 1.9 6.0 1 1 753 1 . . . . . 5.5 1.7 6.0 1 1 754 2 . . . . . 4.6 2.0 6.0 1 1 754 3 . . . . . 4.6 2.0 6.0 1 1 755 2 . . . . . 4.6 2.0 6.0 1 1 755 3 . . . . . 4.6 2.0 6.0 1 1 756 2 . . . . . 5.3 1.8 6.0 1 1 756 3 . . . . . 5.3 1.8 6.0 1 1 757 2 . . . . . 3.8 2.0 5.6 1 1 757 3 . . . . . 3.8 2.0 5.6 1 1 758 1 . . . . . 5.4 1.8 6.0 1 1 759 1 . . . . . 4.5 2.0 6.0 1 1 760 1 . . . . . 3.6 2.0 5.2 1 1 761 1 . . . . . 2.9 1.9 3.9 1 1 762 1 . . . . . 2.9 1.9 3.9 1 1 763 1 . . . . . 4.2 2.0 6.0 1 1 764 1 . . . . . 2.6 1.8 3.4 1 1 765 1 . . . . . 2.3 1.7 2.9 1 1 766 1 . . . . . 3.9 2.0 5.8 1 1 767 1 . . . . . 4.1 2.0 6.0 1 1 768 1 . . . . . 3.5 2.0 5.0 1 1 769 1 . . . . . 2.3 1.6 3.0 1 1 770 1 . . . . . 5.5 1.8 6.0 1 1 771 1 . . . . . 4.3 2.0 6.0 1 1 772 1 . . . . . 4.1 2.0 6.0 1 1 773 1 . . . . . 3.8 2.0 5.6 1 1 774 1 . . . . . 4.6 2.0 6.0 1 1 775 1 . . . . . 5.8 1.5 6.0 1 1 776 1 . . . . . 5.6 1.6 6.0 1 1 777 1 . . . . . 3.7 2.0 5.4 1 1 778 1 . . . . . 3.1 1.9 4.3 1 1 779 1 . . . . . 4.0 2.0 6.0 1 1 780 1 . . . . . 2.7 1.8 3.6 1 1 781 2 . . . . . 2.5 1.7 3.3 1 1 781 3 . . . . . 2.5 1.7 3.3 1 1 782 1 . . . . . 3.8 2.0 5.6 1 1 783 2 . . . . . 2.1 1.6 2.6 1 1 783 3 . . . . . 2.1 1.6 2.6 1 1 784 1 . . . . . 2.7 1.8 3.6 1 1 785 2 . . . . . 4.0 2.0 6.0 1 1 785 3 . . . . . 4.0 2.0 6.0 1 1 786 1 . . . . . 3.1 1.9 4.3 1 1 787 1 . . . . . 4.8 1.9 6.0 1 1 788 1 . . . . . 2.4 1.7 3.1 1 1 789 1 . . . . . 2.2 1.6 2.8 1 1 790 1 . . . . . 4.9 2.0 6.0 1 1 791 1 . . . . . 4.0 2.0 6.0 1 1 792 1 . . . . . 4.6 2.0 6.0 1 1 793 1 . . . . . 3.8 2.0 5.6 1 1 794 2 . . . . . 4.7 2.0 6.0 1 1 794 3 . . . . . 4.7 2.0 6.0 1 1 795 1 . . . . . 3.6 1.9 5.3 1 1 796 1 . . . . . 4.7 1.9 6.0 1 1 797 2 . . . . . 3.9 2.0 5.8 1 1 797 3 . . . . . 3.9 2.0 5.8 1 1 797 4 . . . . . 3.9 2.0 5.8 1 1 798 1 . . . . . 5.5 1.8 6.0 1 1 799 1 . . . . . 4.4 2.0 6.0 1 1 800 1 . . . . . 3.5 2.0 5.0 1 1 801 1 . . . . . 4.8 1.9 6.0 1 1 802 1 . . . . . 3.9 2.0 5.8 1 1 803 1 . . . . . 3.7 2.0 5.4 1 1 804 1 . . . . . 4.5 2.0 6.0 1 1 805 1 . . . . . 2.2 1.6 2.8 1 1 806 1 . . . . . 2.3 0.0 6.0 1 1 807 1 . . . . . 2.3 0.0 6.0 1 1 808 1 . . . . . 3.7 2.0 5.4 1 1 809 1 . . . . . 5.3 1.8 6.0 1 1 810 2 . . . . . 2.3 1.6 3.0 1 1 810 3 . . . . . 2.3 1.6 3.0 1 1 811 1 . . . . . 2.5 1.7 3.3 1 1 812 2 . . . . . 5.3 1.8 6.0 1 1 812 3 . . . . . 5.3 1.8 6.0 1 1 813 1 . . . . . 2.9 1.8 4.0 1 1 814 1 . . . . . 3.1 1.9 4.3 1 1 815 1 . . . . . 3.1 1.9 4.3 1 1 816 1 . . . . . 4.9 1.9 6.0 1 1 817 1 . . . . . 5.2 1.9 6.0 1 1 818 1 . . . . . 4.9 1.9 6.0 1 1 819 1 . . . . . 5.3 1.8 6.0 1 1 820 1 . . . . . 5.6 1.7 6.0 1 1 821 1 . . . . . 3.9 2.0 5.8 1 1 822 1 . . . . . 2.3 1.7 2.9 1 1 823 1 . . . . . 2.8 1.8 3.8 1 1 824 1 . . . . . 2.5 1.7 3.3 1 1 825 1 . . . . . 3.5 1.9 5.1 1 1 826 1 . . . . . 5.3 1.8 6.0 1 1 827 1 . . . . . 5.1 1.8 6.0 1 1 828 1 . . . . . 6.0 0.0 6.0 1 1 829 1 . . . . . 5.6 1.7 6.0 1 1 830 1 . . . . . 5.4 1.7 6.0 1 1 831 1 . . . . . 4.5 2.0 6.0 1 1 832 1 . . . . . 4.9 1.9 6.0 1 1 833 1 . . . . . 4.4 2.0 6.0 1 1 834 2 . . . . . 3.7 2.0 5.4 1 1 834 3 . . . . . 3.7 2.0 5.4 1 1 834 4 . . . . . 3.7 2.0 5.4 1 1 834 5 . . . . . 3.7 2.0 5.4 1 1 835 1 . . . . . 5.6 1.7 6.0 1 1 836 1 . . . . . 6.0 1.1 6.0 1 1 837 1 . . . . . 5.5 1.8 6.0 1 1 838 1 . . . . . 4.5 2.0 6.0 1 1 839 1 . . . . . 4.5 2.0 6.0 1 1 840 1 . . . . . 3.0 0.0 6.0 1 1 841 2 . . . . . 3.6 2.0 5.2 1 1 841 3 . . . . . 3.6 2.0 5.2 1 1 842 1 . . . . . 4.9 1.9 6.0 1 1 843 1 . . . . . 4.4 1.9 6.0 1 1 844 1 . . . . . 6.0 1.5 6.0 1 1 845 1 . . . . . 3.4 1.9 4.9 1 1 846 1 . . . . . 4.5 2.0 6.0 1 1 847 1 . . . . . 3.1 1.9 4.3 1 1 848 1 . . . . . 4.1 2.0 6.0 1 1 849 1 . . . . . 4.8 1.9 6.0 1 1 850 1 . . . . . 5.2 1.8 6.0 1 1 851 2 . . . . . 4.2 2.0 6.0 1 1 851 3 . . . . . 4.2 2.0 6.0 1 1 851 4 . . . . . 4.2 2.0 6.0 1 1 852 2 . . . . . 3.5 2.0 5.0 1 1 852 3 . . . . . 3.5 2.0 5.0 1 1 853 1 . . . . . 3.8 2.0 5.6 1 1 854 1 . . . . . 4.5 2.0 6.0 1 1 855 1 . . . . . 3.2 1.9 4.5 1 1 856 1 . . . . . 2.4 1.7 3.1 1 1 857 2 . . . . . 2.6 1.7 3.5 1 1 857 3 . . . . . 2.6 1.7 3.5 1 1 858 1 . . . . . 3.6 1.9 5.3 1 1 859 2 . . . . . 1.7 1.3 2.2 1 1 859 3 . . . . . 1.7 1.3 2.2 1 1 859 4 . . . . . 1.7 1.3 2.2 1 1 860 2 . . . . . 5.0 1.9 6.0 1 1 860 3 . . . . . 5.0 1.9 6.0 1 1 861 1 . . . . . 5.6 1.7 6.0 1 1 862 1 . . . . . 3.5 2.0 5.0 1 1 863 1 . . . . . 2.3 1.6 3.0 1 1 864 1 . . . . . 1.8 1.4 2.2 1 1 865 2 . . . . . 2.5 1.7 3.3 1 1 865 3 . . . . . 2.5 1.7 3.3 1 1 866 1 . . . . . 5.0 1.9 6.0 1 1 867 1 . . . . . 4.7 1.9 6.0 1 1 868 1 . . . . . 4.1 2.0 6.0 1 1 869 1 . . . . . 3.9 2.0 5.8 1 1 870 1 . . . . . 3.2 1.9 4.5 1 1 871 1 . . . . . 2.1 1.6 2.6 1 1 872 2 . . . . . 4.4 2.0 6.0 1 1 872 3 . . . . . 4.4 2.0 6.0 1 1 873 2 . . . . . 4.9 1.9 6.0 1 1 873 3 . . . . . 4.9 1.9 6.0 1 1 874 2 . . . . . 4.7 2.0 6.0 1 1 874 3 . . . . . 4.7 2.0 6.0 1 1 875 1 . . . . . 4.0 2.0 6.0 1 1 876 1 . . . . . 4.2 2.0 6.0 1 1 877 2 . . . . . 4.7 2.0 6.0 1 1 877 3 . . . . . 4.7 2.0 6.0 1 1 878 1 . . . . . 4.5 2.0 6.0 1 1 879 1 . . . . . 4.0 2.0 6.0 1 1 880 1 . . . . . 2.7 1.8 3.6 1 1 881 1 . . . . . 3.5 2.0 5.0 1 1 882 2 . . . . . 4.7 1.9 6.0 1 1 882 3 . . . . . 4.7 1.9 6.0 1 1 883 1 . . . . . 2.8 1.8 3.8 1 1 884 1 . . . . . 3.7 2.0 5.4 1 1 885 1 . . . . . 4.1 2.0 6.0 1 1 886 2 . . . . . 4.6 2.0 6.0 1 1 886 3 . . . . . 4.6 2.0 6.0 1 1 887 1 . . . . . 5.4 1.8 6.0 1 1 888 1 . . . . . 5.0 1.9 6.0 1 1 889 1 . . . . . 2.1 1.5 2.7 1 1 890 1 . . . . . 4.9 1.9 6.0 1 1 891 1 . . . . . 5.3 1.7 6.0 1 1 892 1 . . . . . 5.5 1.7 6.0 1 1 893 1 . . . . . 3.5 0.0 6.0 1 1 894 1 . . . . . 5.5 1.7 6.0 1 1 895 1 . . . . . 5.1 1.8 6.0 1 1 896 1 . . . . . 3.6 2.0 5.2 1 1 897 1 . . . . . 4.3 2.0 6.0 1 1 898 1 . . . . . 4.3 2.0 6.0 1 1 899 1 . . . . . 6.0 0.4 6.0 1 1 900 1 . . . . . 4.4 2.0 6.0 1 1 901 1 . . . . . 3.6 2.0 5.2 1 1 902 1 . . . . . 3.5 1.9 5.1 1 1 903 1 . . . . . 2.5 1.7 3.3 1 1 904 1 . . . . . 3.1 1.9 4.3 1 1 905 1 . . . . . 3.6 2.0 5.2 1 1 906 1 . . . . . 2.0 1.5 2.5 1 1 907 1 . . . . . 4.4 1.9 6.0 1 1 908 1 . . . . . 4.1 2.0 6.0 1 1 909 1 . . . . . 4.3 1.9 6.0 1 1 910 1 . . . . . 2.3 1.6 3.0 1 1 911 1 . . . . . 2.1 1.6 2.6 1 1 912 1 . . . . . 2.5 1.7 3.3 1 1 913 1 . . . . . 5.0 1.8 6.0 1 1 914 1 . . . . . 5.2 1.8 6.0 1 1 915 1 . . . . . 4.3 2.0 6.0 1 1 916 1 . . . . . 4.6 2.0 6.0 1 1 917 1 . . . . . 4.9 1.9 6.0 1 1 918 1 . . . . . 6.0 0.3 6.0 1 1 919 1 . . . . . 5.3 1.8 6.0 1 1 920 1 . . . . . 3.6 2.0 5.2 1 1 921 1 . . . . . 5.1 1.9 6.0 1 1 922 1 . . . . . 3.9 2.0 5.8 1 1 923 1 . . . . . 3.1 1.9 4.3 1 1 924 1 . . . . . 4.3 2.0 6.0 1 1 925 1 . . . . . 4.4 1.9 6.0 1 1 926 1 . . . . . 5.5 1.7 6.0 1 1 927 1 . . . . . 3.1 1.9 4.3 1 1 928 1 . . . . . 6.0 1.2 6.0 1 1 929 1 . . . . . 4.1 2.0 6.0 1 1 930 1 . . . . . 2.9 1.9 4.0 1 1 931 1 . . . . . 4.1 2.0 6.0 1 1 932 1 . . . . . 2.3 1.7 2.9 1 1 933 1 . . . . . 4.0 1.9 6.0 1 1 934 1 . . . . . 3.6 2.0 5.2 1 1 935 1 . . . . . 2.4 1.7 3.1 1 1 936 1 . . . . . 3.8 2.0 5.6 1 1 937 1 . . . . . 4.1 2.0 6.0 1 1 938 1 . . . . . 5.6 1.7 6.0 1 1 939 1 . . . . . 5.4 1.8 6.0 1 1 940 1 . . . . . 5.8 1.6 6.0 1 1 941 1 . . . . . 3.8 2.0 5.6 1 1 942 1 . . . . . 3.4 1.9 4.9 1 1 943 1 . . . . . 3.6 2.0 5.2 1 1 944 1 . . . . . 5.2 1.8 6.0 1 1 945 1 . . . . . 4.1 2.0 6.0 1 1 946 1 . . . . . 6.0 0.9 6.0 1 1 947 1 . . . . . 5.7 1.7 6.0 1 1 948 1 . . . . . 5.1 1.8 6.0 1 1 949 1 . . . . . 2.8 1.8 3.8 1 1 950 2 . . . . . 2.5 1.7 3.3 1 1 950 3 . . . . . 2.5 1.7 3.3 1 1 951 1 . . . . . 2.1 1.6 2.7 1 1 952 1 . . . . . 1.8 1.4 2.2 1 1 953 2 . . . . . 4.7 1.9 6.0 1 1 953 3 . . . . . 4.7 1.9 6.0 1 1 954 1 . . . . . 2.5 1.7 3.3 1 1 955 1 . . . . . 2.6 1.8 3.4 1 1 956 1 . . . . . 3.1 1.9 4.3 1 1 957 1 . . . . . 2.1 1.5 2.7 1 1 958 1 . . . . . 6.0 1.5 6.0 1 1 959 1 . . . . . 6.0 0.1 6.0 1 1 960 1 . . . . . 2.4 1.7 3.1 1 1 961 2 . . . . . 4.1 2.0 6.0 1 1 961 3 . . . . . 4.1 2.0 6.0 1 1 962 1 . . . . . 4.7 1.9 6.0 1 1 963 2 . . . . . 4.4 2.0 6.0 1 1 963 3 . . . . . 4.4 2.0 6.0 1 1 963 4 . . . . . 4.4 2.0 6.0 1 1 963 5 . . . . . 4.4 2.0 6.0 1 1 964 1 . . . . . 2.1 1.6 2.6 1 1 965 1 . . . . . 3.9 2.0 5.8 1 1 966 1 . . . . . 4.2 2.0 6.0 1 1 967 1 . . . . . 4.5 1.9 6.0 1 1 968 1 . . . . . 4.3 2.0 6.0 1 1 969 1 . . . . . 4.6 2.0 6.0 1 1 970 1 . . . . . 4.7 1.9 6.0 1 1 971 1 . . . . . 3.7 2.0 5.4 1 1 972 1 . . . . . 4.0 2.0 6.0 1 1 973 1 . . . . . 4.5 2.0 6.0 1 1 974 2 . . . . . 5.3 1.8 6.0 1 1 974 3 . . . . . 5.3 1.8 6.0 1 1 975 1 . . . . . 6.0 0.0 6.0 1 1 976 1 . . . . . 6.0 0.0 6.0 1 1 977 1 . . . . . 5.3 1.8 6.0 1 1 978 1 . . . . . 3.5 2.0 5.0 1 1 979 1 . . . . . 5.7 1.7 6.0 1 1 980 1 . . . . . 5.4 1.7 6.0 1 1 981 1 . . . . . 5.6 1.7 6.0 1 1 982 2 . . . . . 4.6 2.0 6.0 1 1 982 3 . . . . . 4.6 2.0 6.0 1 1 983 1 . . . . . 5.1 1.8 6.0 1 1 984 1 . . . . . 4.7 1.9 6.0 1 1 985 1 . . . . . 2.4 1.7 3.1 1 1 986 1 . . . . . 5.1 1.9 6.0 1 1 987 1 . . . . . 2.1 1.6 2.6 1 1 988 1 . . . . . 4.2 2.0 6.0 1 1 989 1 . . . . . 3.9 2.0 5.8 1 1 990 1 . . . . . 4.3 2.0 6.0 1 1 991 1 . . . . . 2.0 1.5 2.5 1 1 992 1 . . . . . 2.9 1.8 4.0 1 1 993 1 . . . . . 2.8 1.8 3.8 1 1 994 1 . . . . . 5.8 1.6 6.0 1 1 995 1 . . . . . 2.6 1.7 3.5 1 1 996 1 . . . . . 3.4 1.9 4.9 1 1 997 1 . . . . . 2.6 0.0 6.0 1 1 998 1 . . . . . 3.6 1.9 5.3 1 1 999 1 . . . . . 2.5 1.7 3.3 1 1 1000 1 . . . . . 5.2 1.8 6.0 1 1 1001 1 . . . . . 5.2 1.8 6.0 1 1 1002 1 . . . . . 4.4 1.9 6.0 1 1 1003 1 . . . . . 6.0 0.9 6.0 1 1 1004 1 . . . . . 5.7 1.6 6.0 1 1 1005 1 . . . . . 4.5 1.9 6.0 1 1 1006 1 . . . . . 4.5 2.0 6.0 1 1 1007 1 . . . . . 4.6 1.9 6.0 1 1 1008 2 . . . . . 2.7 1.8 3.6 1 1 1008 3 . . . . . 2.7 1.8 3.6 1 1 1008 4 . . . . . 2.7 1.8 3.6 1 1 1009 1 . . . . . 2.9 0.0 6.0 1 1 1010 1 . . . . . 3.5 2.0 5.0 1 1 1011 2 . . . . . 3.3 2.0 4.6 1 1 1011 3 . . . . . 3.3 2.0 4.6 1 1 1011 4 . . . . . 3.3 2.0 4.6 1 1 1012 2 . . . . . 2.1 1.6 2.6 1 1 1012 3 . . . . . 2.1 1.6 2.6 1 1 1013 2 . . . . . 2.7 1.8 3.6 1 1 1013 3 . . . . . 2.7 1.8 3.6 1 1 1013 4 . . . . . 2.7 1.8 3.6 1 1 1014 2 . . . . . 2.6 1.7 3.5 1 1 1014 3 . . . . . 2.6 1.7 3.5 1 1 1015 1 . . . . . 3.3 1.9 4.7 1 1 1016 2 . . . . . 3.2 1.9 4.5 1 1 1016 3 . . . . . 3.2 1.9 4.5 1 1 1017 1 . . . . . 3.6 2.0 5.2 1 1 1018 2 . . . . . 2.9 1.8 4.0 1 1 1018 3 . . . . . 2.9 1.8 4.0 1 1 1019 1 . . . . . 5.4 1.7 6.0 1 1 1020 1 . . . . . 1.8 0.0 6.0 1 1 1021 1 . . . . . 4.2 2.0 6.0 1 1 1022 1 . . . . . 4.2 2.0 6.0 1 1 1023 1 . . . . . 4.3 1.9 6.0 1 1 1024 1 . . . . . 4.5 2.0 6.0 1 1 1025 1 . . . . . 3.1 1.9 4.3 1 1 1026 1 . . . . . 3.2 1.9 4.5 1 1 1027 1 . . . . . 4.3 2.0 6.0 1 1 1028 1 . . . . . 2.6 1.8 3.4 1 1 1029 1 . . . . . 2.7 1.8 3.6 1 1 1030 1 . . . . . 3.5 1.9 5.1 1 1 1031 1 . . . . . 3.5 2.0 5.0 1 1 1032 1 . . . . . 3.6 2.0 5.2 1 1 1033 1 . . . . . 4.5 2.0 6.0 1 1 1034 1 . . . . . 2.6 1.8 3.4 1 1 1035 1 . . . . . 5.2 1.8 6.0 1 1 1036 1 . . . . . 4.7 1.9 6.0 1 1 1037 2 . . . . . 2.7 1.8 3.6 1 1 1037 3 . . . . . 2.7 1.8 3.6 1 1 1038 1 . . . . . 3.2 1.9 4.5 1 1 1039 1 . . . . . 4.8 1.9 6.0 1 1 1040 1 . . . . . 4.5 2.0 6.0 1 1 1041 1 . . . . . 4.0 2.0 6.0 1 1 1042 1 . . . . . 6.0 1.4 6.0 1 1 1043 1 . . . . . 3.5 1.9 5.1 1 1 1044 1 . . . . . 5.4 1.8 6.0 1 1 1045 1 . . . . . 3.5 2.0 5.0 1 1 1046 1 . . . . . 3.0 1.9 4.1 1 1 1047 1 . . . . . 5.9 1.5 6.0 1 1 1048 1 . . . . . 2.5 1.7 3.3 1 1 1049 1 . . . . . 2.7 1.8 3.6 1 1 1050 1 . . . . . 2.3 1.6 3.0 1 1 1051 2 . . . . . 3.5 1.9 5.1 1 1 1051 3 . . . . . 3.5 1.9 5.1 1 1 1051 4 . . . . . 3.5 1.9 5.1 1 1 1052 1 . . . . . 4.6 1.9 6.0 1 1 1053 2 . . . . . 4.2 2.0 6.0 1 1 1053 3 . . . . . 4.2 2.0 6.0 1 1 1053 4 . . . . . 4.2 2.0 6.0 1 1 1054 2 . . . . . 3.6 2.0 5.2 1 1 1054 3 . . . . . 3.6 2.0 5.2 1 1 1055 1 . . . . . 4.9 2.0 6.0 1 1 1056 1 . . . . . 6.0 1.1 6.0 1 1 1057 1 . . . . . 5.6 1.6 6.0 1 1 1058 2 . . . . . 3.7 2.0 5.4 1 1 1058 3 . . . . . 3.7 2.0 5.4 1 1 1059 1 . . . . . 6.0 1.2 6.0 1 1 1060 2 . . . . . 5.4 1.7 6.0 1 1 1060 3 . . . . . 5.4 1.7 6.0 1 1 1061 2 . . . . . 3.6 1.9 5.3 1 1 1061 3 . . . . . 3.6 1.9 5.3 1 1 1062 1 . . . . . 5.0 1.9 6.0 1 1 1063 1 . . . . . 4.8 1.9 6.0 1 1 1064 1 . . . . . 5.8 1.5 6.0 1 1 1065 1 . . . . . 2.7 1.8 3.6 1 1 1066 1 . . . . . 2.6 1.8 3.4 1 1 1067 1 . . . . . 2.2 1.6 2.8 1 1 1068 1 . . . . . 3.3 2.0 4.6 1 1 1069 2 . . . . . 3.7 2.0 5.4 1 1 1069 3 . . . . . 3.7 2.0 5.4 1 1 1070 1 . . . . . 3.8 2.0 5.6 1 1 1071 1 . . . . . 3.4 1.9 4.9 1 1 1072 1 . . . . . 2.2 1.6 2.8 1 1 1073 1 . . . . . 3.7 2.0 5.4 1 1 1074 1 . . . . . 2.4 1.6 3.2 1 1 1075 1 . . . . . 5.3 1.7 6.0 1 1 1076 1 . . . . . 3.3 1.9 4.7 1 1 1077 1 . . . . . 3.8 2.0 5.6 1 1 1078 1 . . . . . 5.3 1.7 6.0 1 1 1079 1 . . . . . 4.3 2.0 6.0 1 1 1080 1 . . . . . 4.0 2.0 6.0 1 1 1081 1 . . . . . 3.8 2.0 5.6 1 1 1082 1 . . . . . 3.8 2.0 5.6 1 1 1083 2 . . . . . 5.3 1.7 6.0 1 1 1083 3 . . . . . 5.3 1.7 6.0 1 1 1084 1 . . . . . 4.7 1.9 6.0 1 1 1085 1 . . . . . 5.5 1.7 6.0 1 1 1086 1 . . . . . 6.0 0.8 6.0 1 1 1087 2 . . . . . 2.4 1.7 3.1 1 1 1087 3 . . . . . 2.4 1.7 3.1 1 1 1088 1 . . . . . 6.0 0.0 6.0 1 1 1089 2 . . . . . 3.4 1.9 4.9 1 1 1089 3 . . . . . 3.4 1.9 4.9 1 1 1090 1 . . . . . 3.3 1.9 4.7 1 1 1091 1 . . . . . 5.0 1.9 6.0 1 1 1092 1 . . . . . 5.1 1.9 6.0 1 1 1093 2 . . . . . 3.6 0.0 6.0 1 1 1093 3 . . . . . 3.6 0.0 6.0 1 1 1094 1 . . . . . 2.9 1.9 3.9 1 1 1095 1 . . . . . 2.6 1.8 3.4 1 1 1096 1 . . . . . 3.9 2.0 5.8 1 1 1097 1 . . . . . 3.8 2.0 5.6 1 1 1098 1 . . . . . 2.6 1.7 3.5 1 1 1099 1 . . . . . 2.1 1.5 2.7 1 1 1100 1 . . . . . 2.4 1.7 3.1 1 1 1101 1 . . . . . 2.5 1.7 3.3 1 1 1102 1 . . . . . 3.3 1.9 4.7 1 1 1103 2 . . . . . 4.5 2.0 6.0 1 1 1103 3 . . . . . 4.5 2.0 6.0 1 1 1104 1 . . . . . 4.7 1.9 6.0 1 1 1105 1 . . . . . 4.9 1.9 6.0 1 1 1106 1 . . . . . 4.2 2.0 6.0 1 1 1107 1 . . . . . 5.2 1.8 6.0 1 1 1108 1 . . . . . 3.0 1.8 4.2 1 1 1109 1 . . . . . 3.9 2.0 5.8 1 1 1110 1 . . . . . 4.6 2.0 6.0 1 1 1111 1 . . . . . 4.0 2.0 6.0 1 1 1112 1 . . . . . 2.6 0.0 6.0 1 1 1113 1 . . . . . 4.3 2.0 6.0 1 1 1114 1 . . . . . 6.0 1.5 6.0 1 1 1115 1 . . . . . 4.3 1.9 6.0 1 1 1116 1 . . . . . 2.4 1.7 3.1 1 1 1117 1 . . . . . 2.1 1.5 2.7 1 1 1118 1 . . . . . 2.2 1.6 2.8 1 1 1119 1 . . . . . 2.5 1.7 3.3 1 1 1120 1 . . . . . 4.4 1.9 6.0 1 1 1121 1 . . . . . 3.1 1.9 4.3 1 1 1122 1 . . . . . 4.8 2.0 6.0 1 1 1123 1 . . . . . 4.8 1.9 6.0 1 1 1124 1 . . . . . 5.9 1.6 6.0 1 1 1125 1 . . . . . 5.2 1.8 6.0 1 1 1126 1 . . . . . 6.0 1.4 6.0 1 1 1127 1 . . . . . 6.0 0.0 6.0 1 1 1128 1 . . . . . 5.3 1.7 6.0 1 1 1129 1 . . . . . 5.1 1.8 6.0 1 1 1130 1 . . . . . 4.1 2.0 6.0 1 1 1131 1 . . . . . 5.6 1.7 6.0 1 1 1132 1 . . . . . 4.7 2.0 6.0 1 1 1133 1 . . . . . 5.2 1.8 6.0 1 1 1134 1 . . . . . 4.0 2.0 6.0 1 1 1135 1 . . . . . 4.7 2.0 6.0 1 1 1136 1 . . . . . 4.2 2.0 6.0 1 1 1137 1 . . . . . 6.0 0.3 6.0 1 1 1138 2 . . . . . 2.4 1.7 3.1 1 1 1138 3 . . . . . 2.4 1.7 3.1 1 1 1138 4 . . . . . 2.4 1.7 3.1 1 1 1139 2 . . . . . 4.9 1.8 6.0 1 1 1139 3 . . . . . 4.9 1.8 6.0 1 1 1139 4 . . . . . 4.9 1.8 6.0 1 1 1140 1 . . . . . 2.3 1.7 2.9 1 1 1141 1 . . . . . 2.2 1.6 2.8 1 1 1142 1 . . . . . 2.2 1.6 2.8 1 1 1143 1 . . . . . 3.8 2.0 5.6 1 1 1144 1 . . . . . 4.4 1.9 6.0 1 1 1145 2 . . . . . 4.6 2.0 6.0 1 1 1145 3 . . . . . 4.6 2.0 6.0 1 1 1146 1 . . . . . 2.3 1.6 3.0 1 1 1147 1 . . . . . 2.3 1.6 3.0 1 1 1148 1 . . . . . 5.3 1.7 6.0 1 1 1149 2 . . . . . 5.3 1.8 6.0 1 1 1149 3 . . . . . 5.3 1.8 6.0 1 1 1150 1 . . . . . 4.9 1.9 6.0 1 1 1151 1 . . . . . 4.6 2.0 6.0 1 1 1152 1 . . . . . 2.3 1.6 3.0 1 1 1153 1 . . . . . 2.2 1.6 2.8 1 1 1154 1 . . . . . 2.7 1.8 3.6 1 1 1155 1 . . . . . 2.6 1.8 3.4 1 1 1156 1 . . . . . 2.6 1.7 3.5 1 1 1157 1 . . . . . 3.4 1.9 4.9 1 1 1158 1 . . . . . 2.5 1.7 3.3 1 1 1159 1 . . . . . 3.6 2.0 5.2 1 1 1160 1 . . . . . 3.0 1.9 4.1 1 1 1161 1 . . . . . 3.3 2.0 4.6 1 1 1162 1 . . . . . 4.1 2.0 6.0 1 1 1163 1 . . . . . 2.1 1.6 2.6 1 1 1164 1 . . . . . 2.0 1.5 2.5 1 1 1165 1 . . . . . 3.7 2.0 5.4 1 1 1166 1 . . . . . 3.2 1.9 4.5 1 1 1167 1 . . . . . 5.4 1.8 6.0 1 1 1168 1 . . . . . 3.5 2.0 5.0 1 1 1169 1 . . . . . 3.4 2.0 4.8 1 1 1170 1 . . . . . 2.9 1.8 4.0 1 1 1171 1 . . . . . 2.8 1.8 3.8 1 1 1172 1 . . . . . 3.4 1.9 4.9 1 1 1173 1 . . . . . 4.5 2.0 6.0 1 1 1174 1 . . . . . 5.5 1.8 6.0 1 1 1175 1 . . . . . 3.5 1.9 5.1 1 1 1176 1 . . . . . 4.3 2.0 6.0 1 1 1177 1 . . . . . 4.1 2.0 6.0 1 1 1178 1 . . . . . 3.0 1.8 4.2 1 1 1179 1 . . . . . 4.0 2.0 6.0 1 1 1180 1 . . . . . 4.2 2.0 6.0 1 1 1181 1 . . . . . 3.2 1.9 4.5 1 1 1182 1 . . . . . 3.2 2.0 4.4 1 1 1183 1 . . . . . 4.8 2.0 6.0 1 1 1184 1 . . . . . 4.7 1.9 6.0 1 1 1185 1 . . . . . 5.7 1.6 6.0 1 1 1186 1 . . . . . 6.0 1.4 6.0 1 1 1187 1 . . . . . 6.0 0.6 6.0 1 1 1188 2 . . . . . 2.6 1.8 3.4 1 1 1188 3 . . . . . 2.6 1.8 3.4 1 1 1189 1 . . . . . 4.7 2.0 6.0 1 1 1190 1 . . . . . 4.6 2.0 6.0 1 1 1191 1 . . . . . 2.1 1.5 2.7 1 1 1192 2 . . . . . 4.1 2.0 6.0 1 1 1192 3 . . . . . 4.1 2.0 6.0 1 1 1193 1 . . . . . 5.0 1.8 6.0 1 1 1194 1 . . . . . 2.6 1.8 3.4 1 1 1195 2 . . . . . 2.3 1.6 3.0 1 1 1195 3 . . . . . 2.3 1.6 3.0 1 1 1196 2 . . . . . 3.5 1.9 5.1 1 1 1196 3 . . . . . 3.5 1.9 5.1 1 1 1197 1 . . . . . 2.1 1.5 2.7 1 1 1198 1 . . . . . 4.8 2.0 6.0 1 1 1199 1 . . . . . 5.7 1.6 6.0 1 1 1200 2 . . . . . 4.2 2.0 6.0 1 1 1200 3 . . . . . 4.2 2.0 6.0 1 1 1201 1 . . . . . 4.9 1.8 6.0 1 1 1202 1 . . . . . 4.6 1.9 6.0 1 1 1203 1 . . . . . 4.2 2.0 6.0 1 1 1204 1 . . . . . 4.9 1.9 6.0 1 1 1205 1 . . . . . 4.3 2.0 6.0 1 1 1206 1 . . . . . 5.2 1.8 6.0 1 1 1207 1 . . . . . 5.2 1.8 6.0 1 1 1208 1 . . . . . 3.9 2.0 5.8 1 1 1209 1 . . . . . 4.5 2.0 6.0 1 1 1210 1 . . . . . 3.8 2.0 5.6 1 1 1211 2 . . . . . 2.8 1.8 3.8 1 1 1211 3 . . . . . 2.8 1.8 3.8 1 1 1212 1 . . . . . 2.2 1.6 2.8 1 1 1213 1 . . . . . 2.3 1.7 2.9 1 1 1214 1 . . . . . 3.3 1.9 4.7 1 1 1215 1 . . . . . 3.3 1.9 4.7 1 1 1216 1 . . . . . 4.6 1.9 6.0 1 1 1217 2 . . . . . 4.3 1.9 6.0 1 1 1217 3 . . . . . 4.3 1.9 6.0 1 1 1218 1 . . . . . 5.3 1.8 6.0 1 1 1219 1 . . . . . 5.2 1.8 6.0 1 1 1220 1 . . . . . 3.9 2.0 5.8 1 1 1221 2 . . . . . 6.0 1.2 6.0 1 1 1221 3 . . . . . 6.0 1.2 6.0 1 1 1222 1 . . . . . 3.4 2.0 4.8 1 1 1223 1 . . . . . 4.6 2.0 6.0 1 1 1224 1 . . . . . 4.8 2.0 6.0 1 1 1225 1 . . . . . 4.1 2.0 6.0 1 1 1226 1 . . . . . 3.4 2.0 4.8 1 1 1227 1 . . . . . 3.2 1.9 4.5 1 1 1228 1 . . . . . 3.5 1.9 5.1 1 1 1229 1 . . . . . 4.6 1.9 6.0 1 1 1230 1 . . . . . 5.1 1.9 6.0 1 1 1231 1 . . . . . 5.8 1.5 6.0 1 1 1232 1 . . . . . 5.2 1.8 6.0 1 1 1233 1 . . . . . 5.1 1.8 6.0 1 1 1234 1 . . . . . 5.7 1.6 6.0 1 1 1235 2 . . . . . 1.9 1.4 2.4 1 1 1235 3 . . . . . 1.9 1.4 2.4 1 1 1236 1 . . . . . 4.0 2.0 6.0 1 1 1237 2 . . . . . 3.4 1.9 4.9 1 1 1237 3 . . . . . 3.4 1.9 4.9 1 1 1237 4 . . . . . 3.4 1.9 4.9 1 1 1238 2 . . . . . 2.9 1.8 4.0 1 1 1238 3 . . . . . 2.9 1.8 4.0 1 1 1239 2 . . . . . 1.9 1.4 2.4 1 1 1239 3 . . . . . 1.9 1.4 2.4 1 1 1240 1 . . . . . 2.0 1.5 2.5 1 1 1241 1 . . . . . 2.9 1.9 3.9 1 1 1242 2 . . . . . 2.9 1.8 4.0 1 1 1242 3 . . . . . 2.9 1.8 4.0 1 1 1242 4 . . . . . 2.9 1.8 4.0 1 1 1243 2 . . . . . 2.3 1.6 3.0 1 1 1243 3 . . . . . 2.3 1.6 3.0 1 1 1243 4 . . . . . 2.3 1.6 3.0 1 1 1244 1 . . . . . 6.0 1.5 6.0 1 1 1245 2 . . . . . 2.8 1.8 3.8 1 1 1245 3 . . . . . 2.8 1.8 3.8 1 1 1246 1 . . . . . 5.0 1.9 6.0 1 1 1247 1 . . . . . 4.4 2.0 6.0 1 1 1248 1 . . . . . 4.7 2.0 6.0 1 1 1249 1 . . . . . 5.4 1.8 6.0 1 1 1250 2 . . . . . 3.9 2.0 5.8 1 1 1250 3 . . . . . 3.9 2.0 5.8 1 1 1251 2 . . . . . 4.7 1.9 6.0 1 1 1251 3 . . . . . 4.7 1.9 6.0 1 1 1252 2 . . . . . 3.8 2.0 5.6 1 1 1252 3 . . . . . 3.8 2.0 5.6 1 1 1253 1 . . . . . 3.8 2.0 5.6 1 1 1254 1 . . . . . 5.7 1.7 6.0 1 1 1255 1 . . . . . 3.4 2.0 4.8 1 1 1256 1 . . . . . 3.7 2.0 5.4 1 1 1257 2 . . . . . 4.5 2.0 6.0 1 1 1257 3 . . . . . 4.5 2.0 6.0 1 1 1257 4 . . . . . 4.5 2.0 6.0 1 1 1258 1 . . . . . 5.0 1.8 6.0 1 1 1259 2 . . . . . 3.8 2.0 5.6 1 1 1259 3 . . . . . 3.8 2.0 5.6 1 1 1260 2 . . . . . 2.5 1.7 3.3 1 1 1260 3 . . . . . 2.5 1.7 3.3 1 1 1260 4 . . . . . 2.5 1.7 3.3 1 1 1261 2 . . . . . 1.9 1.4 2.4 1 1 1261 3 . . . . . 1.9 1.4 2.4 1 1 1262 2 . . . . . 2.2 1.6 2.8 1 1 1262 3 . . . . . 2.2 1.6 2.8 1 1 1262 4 . . . . . 2.2 1.6 2.8 1 1 1263 2 . . . . . 2.4 1.7 3.1 1 1 1263 3 . . . . . 2.4 1.7 3.1 1 1 1264 1 . . . . . 3.7 2.0 5.4 1 1 1265 1 . . . . . 4.7 1.9 6.0 1 1 1266 1 . . . . . 5.8 1.6 6.0 1 1 1267 2 . . . . . 4.6 1.9 6.0 1 1 1267 3 . . . . . 4.6 1.9 6.0 1 1 1268 1 . . . . . 4.4 2.0 6.0 1 1 1269 1 . . . . . 5.7 1.6 6.0 1 1 1270 1 . . . . . 5.3 1.8 6.0 1 1 1271 1 . . . . . 4.6 1.9 6.0 1 1 1272 1 . . . . . 2.8 1.8 3.1 1 1 1273 2 . . . . . 2.3 1.6 3.0 1 1 1273 3 . . . . . 2.3 1.6 3.0 1 1 1274 1 . . . . . 4.6 2.0 6.0 1 1 1275 2 . . . . . 1.9 1.4 2.4 1 1 1275 3 . . . . . 1.9 1.4 2.4 1 1 1276 1 . . . . . 3.7 2.0 5.4 1 1 1277 1 . . . . . 4.9 1.9 6.0 1 1 1278 1 . . . . . 4.3 2.0 6.0 1 1 1279 1 . . . . . 3.5 2.0 5.0 1 1 1280 1 . . . . . 3.1 1.9 4.3 1 1 1281 1 . . . . . 1.8 1.4 2.2 1 1 1282 1 . . . . . 3.1 1.9 4.3 1 1 1283 1 . . . . . 2.6 1.8 3.4 1 1 1284 1 . . . . . 2.9 1.8 4.0 1 1 1285 2 . . . . . 3.0 1.9 4.1 1 1 1285 3 . . . . . 3.0 1.9 4.1 1 1 1286 1 . . . . . 3.2 1.9 4.5 1 1 1287 2 . . . . . 3.8 2.0 5.6 1 1 1287 3 . . . . . 3.8 2.0 5.6 1 1 1288 2 . . . . . 4.1 2.0 6.0 1 1 1288 3 . . . . . 4.1 2.0 6.0 1 1 1289 1 . . . . . 4.1 2.0 6.0 1 1 1290 2 . . . . . 3.7 2.0 5.4 1 1 1290 3 . . . . . 3.7 2.0 5.4 1 1 1291 2 . . . . . 4.0 2.0 6.0 1 1 1291 3 . . . . . 4.0 2.0 6.0 1 1 1292 1 . . . . . 4.9 1.9 6.0 1 1 1293 1 . . . . . 2.0 1.5 2.5 1 1 1294 1 . . . . . 4.8 1.9 6.0 1 1 1295 1 . . . . . 3.8 2.0 5.6 1 1 1296 1 . . . . . 5.8 1.6 6.0 1 1 1297 1 . . . . . 5.8 1.5 6.0 1 1 1298 1 . . . . . 4.6 2.0 6.0 1 1 1299 1 . . . . . 4.3 2.0 6.0 1 1 1300 1 . . . . . 5.1 1.8 6.0 1 1 1301 1 . . . . . 6.0 1.3 6.0 1 1 1302 1 . . . . . 3.4 2.0 4.8 1 1 1303 1 . . . . . 4.6 1.9 6.0 1 1 1304 1 . . . . . 2.8 1.8 3.8 1 1 1305 1 . . . . . 6.0 1.4 6.0 1 1 1306 1 . . . . . 4.7 2.0 6.0 1 1 1307 1 . . . . . 6.0 1.1 6.0 1 1 1308 1 . . . . . 5.7 1.6 6.0 1 1 1309 1 . . . . . 2.7 1.8 3.6 1 1 1310 1 . . . . . 5.5 1.8 6.0 1 1 1311 1 . . . . . 2.7 1.8 3.6 1 1 1312 1 . . . . . 2.7 1.8 3.6 1 1 1313 1 . . . . . 5.3 1.8 6.0 1 1 1314 1 . . . . . 2.8 1.9 3.7 1 1 1315 1 . . . . . 5.3 1.8 6.0 1 1 1316 1 . . . . . 4.5 2.0 6.0 1 1 1317 1 . . . . . 2.4 1.7 3.1 1 1 1318 1 . . . . . 3.8 2.0 5.6 1 1 1319 1 . . . . . 3.0 0.0 6.0 1 1 1320 1 . . . . . 2.7 1.8 3.6 1 1 1321 1 . . . . . 2.4 1.7 3.1 1 1 1322 1 . . . . . 3.2 1.9 4.5 1 1 1323 2 . . . . . 3.2 1.9 4.5 1 1 1323 3 . . . . . 3.2 1.9 4.5 1 1 1324 1 . . . . . 3.6 2.0 5.0 1 1 1325 1 . . . . . 2.6 1.7 3.5 1 1 1326 1 . . . . . 5.6 1.6 6.0 1 1 1327 1 . . . . . 3.9 2.0 5.8 1 1 1328 2 . . . . . 6.0 1.3 6.0 1 1 1328 3 . . . . . 6.0 1.3 6.0 1 1 1329 1 . . . . . 6.0 0.2 6.0 1 1 1330 1 . . . . . 5.9 1.5 6.0 1 1 1331 1 . . . . . 5.6 1.6 6.0 1 1 1332 1 . . . . . 6.0 0.2 6.0 1 1 1333 1 . . . . . 4.7 1.9 6.0 1 1 1334 1 . . . . . 6.0 1.4 6.0 1 1 1335 1 . . . . . 4.6 1.9 6.0 1 1 1336 1 . . . . . 5.0 1.9 6.0 1 1 1337 1 . . . . . 3.0 0.0 6.0 1 1 1338 1 . . . . . 3.3 0.0 6.0 1 1 1339 1 . . . . . 2.7 0.0 6.0 1 1 1340 1 . . . . . 2.4 1.7 3.1 1 1 1341 1 . . . . . 2.3 2.0 3.0 1 1 1342 1 . . . . . 3.3 2.0 4.6 1 1 1343 1 . . . . . 4.9 1.9 6.0 1 1 1344 1 . . . . . 3.9 2.0 5.8 1 1 1345 1 . . . . . 5.2 1.8 6.0 1 1 1346 1 . . . . . 3.8 2.0 5.6 1 1 1347 2 . . . . . 3.8 2.0 5.6 1 1 1347 3 . . . . . 3.8 2.0 5.6 1 1 1348 1 . . . . . 4.1 2.0 6.0 1 1 1349 1 . . . . . 5.5 1.8 6.0 1 1 1350 1 . . . . . 1.9 1.4 2.4 1 1 1351 1 . . . . . 3.6 1.9 5.3 1 1 1352 1 . . . . . 5.3 1.8 6.0 1 1 1353 1 . . . . . 3.6 2.0 5.2 1 1 1354 2 . . . . . 2.5 1.7 3.3 1 1 1354 3 . . . . . 2.5 1.7 3.3 1 1 1355 1 . . . . . 2.5 1.7 3.3 1 1 1356 1 . . . . . 4.1 2.0 6.0 1 1 1357 2 . . . . . 4.4 2.0 6.0 1 1 1357 3 . . . . . 4.4 2.0 6.0 1 1 1358 1 . . . . . 5.6 1.7 6.0 1 1 1359 2 . . . . . 5.4 1.8 6.0 1 1 1359 3 . . . . . 5.4 1.8 6.0 1 1 1360 1 . . . . . 6.0 0.0 6.0 1 1 1361 1 . . . . . 6.0 0.0 6.0 1 1 1362 1 . . . . . 6.0 1.0 6.0 1 1 1363 1 . . . . . 4.9 1.9 6.0 1 1 1364 1 . . . . . 5.0 1.8 6.0 1 1 1365 1 . . . . . 5.4 1.8 6.0 1 1 1366 1 . . . . . 5.0 1.8 6.0 1 1 1367 1 . . . . . 4.7 1.9 6.0 1 1 1368 1 . . . . . 5.7 1.7 6.0 1 1 1369 1 . . . . . 3.1 1.9 4.3 1 1 1370 1 . . . . . 2.9 1.9 4.0 1 1 1371 2 . . . . . 3.0 1.8 4.2 1 1 1371 3 . . . . . 3.0 1.8 4.2 1 1 1372 1 . . . . . 4.0 2.0 6.0 1 1 1373 2 . . . . . 2.9 1.8 4.0 1 1 1373 3 . . . . . 2.9 1.8 4.0 1 1 1374 1 . . . . . 3.4 2.0 4.8 1 1 1375 1 . . . . . 4.9 1.9 6.0 1 1 1376 1 . . . . . 5.2 1.8 6.0 1 1 1377 1 . . . . . 4.9 2.0 6.0 1 1 1378 1 . . . . . 4.0 2.0 6.0 1 1 1379 1 . . . . . 3.8 2.0 5.6 1 1 1380 1 . . . . . 6.0 1.5 6.0 1 1 1381 1 . . . . . 3.7 2.0 5.4 1 1 1382 1 . . . . . 3.9 2.0 5.8 1 1 1383 1 . . . . . 5.0 1.9 6.0 1 1 1384 1 . . . . . 5.7 1.6 6.0 1 1 1385 2 . . . . . 3.9 2.0 5.8 1 1 1385 3 . . . . . 3.9 2.0 5.8 1 1 1386 2 . . . . . 4.6 2.0 6.0 1 1 1386 3 . . . . . 4.6 2.0 6.0 1 1 1387 1 . . . . . 4.1 2.0 6.0 1 1 1388 1 . . . . . 5.7 1.6 6.0 1 1 1389 1 . . . . . 6.0 0.0 6.0 1 1 1390 1 . . . . . 5.2 2.0 5.8 1 1 1391 1 . . . . . 3.3 2.0 4.7 1 1 1392 2 . . . . . 3.0 1.9 4.1 1 1 1392 3 . . . . . 3.0 1.9 4.1 1 1 1393 1 . . . . . 6.0 1.3 6.0 1 1 1394 1 . . . . . 3.4 2.0 4.8 1 1 1395 1 . . . . . 6.0 0.1 6.0 1 1 1396 1 . . . . . . 1.9 2.7 1 1 1397 1 . . . . . . 1.9 4.3 1 1 1398 1 . . . . . 5.5 1.7 6.0 1 1 1399 2 . . . . . 3.8 2.0 5.6 1 1 1399 3 . . . . . 3.8 2.0 5.6 1 1 1400 2 . . . . . 5.7 1.7 6.0 1 1 1400 3 . . . . . 5.7 1.7 6.0 1 1 1401 2 . . . . . 2.6 1.7 3.5 1 1 1401 3 . . . . . 2.6 1.7 3.5 1 1 1402 2 . . . . . 3.5 1.9 5.1 1 1 1402 3 . . . . . 3.5 1.9 5.1 1 1 1403 1 . . . . . 4.9 1.9 6.0 1 1 1404 1 . . . . . 6.0 0.0 6.0 1 1 1405 1 . . . . . 2.4 1.7 3.1 1 1 1406 1 . . . . . 2.6 1.8 3.4 1 1 1407 1 . . . . . 3.1 1.9 4.0 1 1 1408 1 . . . . . 5.1 1.8 6.0 1 1 1409 1 . . . . . 4.0 2.0 6.0 1 1 1410 1 . . . . . 4.2 2.0 6.0 1 1 1411 1 . . . . . 3.1 0.0 6.0 1 1 1412 1 . . . . . 5.1 1.9 6.0 1 1 1413 1 . . . . . 5.4 1.7 6.0 1 1 1414 1 . . . . . 4.7 1.9 6.0 1 1 1415 1 . . . . . 4.4 1.9 6.0 1 1 1416 1 . . . . . 4.1 2.0 6.0 1 1 1417 1 . . . . . 6.0 0.8 6.0 1 1 1418 1 . . . . . 3.4 1.9 4.9 1 1 1419 2 . . . . . 3.2 1.9 4.5 1 1 1419 3 . . . . . 3.2 1.9 4.5 1 1 1420 1 . . . . . 2.7 1.8 3.6 1 1 1421 2 . . . . . 3.1 1.9 4.3 1 1 1421 3 . . . . . 3.1 1.9 4.3 1 1 1422 1 . . . . . 2.7 1.8 3.6 1 1 1423 1 . . . . . 3.3 1.9 4.7 1 1 1424 2 . . . . . 2.8 1.8 3.8 1 1 1424 3 . . . . . 2.8 1.8 3.8 1 1 1425 2 . . . . . 2.9 1.8 4.0 1 1 1425 3 . . . . . 2.9 1.8 4.0 1 1 1426 2 . . . . . 3.2 1.9 4.5 1 1 1426 3 . . . . . 3.2 1.9 4.5 1 1 1427 2 . . . . . 2.1 1.5 2.7 1 1 1427 3 . . . . . 2.1 1.5 2.7 1 1 1427 4 . . . . . 2.1 1.5 2.7 1 1 1428 1 . . . . . 2.5 1.7 3.3 1 1 1429 2 . . . . . 2.4 1.7 3.1 1 1 1429 3 . . . . . 2.4 1.7 3.1 1 1 1430 1 . . . . . 4.8 1.9 6.0 1 1 1431 2 . . . . . 5.0 1.8 6.0 1 1 1431 3 . . . . . 5.0 1.8 6.0 1 1 1432 1 . . . . . 2.8 1.8 3.8 1 1 1433 1 . . . . . 3.6 2.0 5.2 1 1 1434 2 . . . . . 3.5 2.0 5.0 1 1 1434 3 . . . . . 3.5 2.0 5.0 1 1 1435 1 . . . . . 5.0 1.9 6.0 1 1 1436 1 . . . . . 4.5 2.0 6.0 1 1 1437 1 . . . . . 3.7 2.0 5.4 1 1 1438 2 . . . . . 6.0 1.4 6.0 1 1 1438 3 . . . . . 6.0 1.4 6.0 1 1 1439 1 . . . . . 5.0 1.9 6.0 1 1 1440 1 . . . . . 5.5 1.7 6.0 1 1 1441 1 . . . . . 5.2 1.9 6.0 1 1 1442 2 . . . . . 4.2 2.0 6.0 1 1 1442 3 . . . . . 4.2 2.0 6.0 1 1 1443 2 . . . . . 4.4 2.0 6.0 1 1 1443 3 . . . . . 4.4 2.0 6.0 1 1 1444 1 . . . . . 3.3 2.0 4.6 1 1 1445 2 . . . . . 4.8 1.9 6.0 1 1 1445 3 . . . . . 4.8 1.9 6.0 1 1 1445 4 . . . . . 4.8 1.9 6.0 1 1 1446 1 . . . . . 5.2 1.9 6.0 1 1 1447 2 . . . . . 3.4 2.0 4.8 1 1 1447 3 . . . . . 3.4 2.0 4.8 1 1 1447 4 . . . . . 3.4 2.0 4.8 1 1 1448 2 . . . . . 1.9 1.4 2.4 1 1 1448 3 . . . . . 1.9 1.4 2.4 1 1 1449 1 . . . . . 2.2 1.6 2.8 1 1 1450 1 . . . . . 4.0 2.0 6.0 1 1 1451 1 . . . . . 2.4 1.7 3.1 1 1 1452 1 . . . . . 3.4 1.9 4.9 1 1 1453 1 . . . . . 3.9 2.0 5.8 1 1 1454 1 . . . . . 3.2 1.9 4.5 1 1 1455 1 . . . . . 2.7 1.8 3.6 1 1 1456 1 . . . . . 5.2 1.8 6.0 1 1 1457 1 . . . . . 4.6 2.0 6.0 1 1 1458 1 . . . . . 5.7 1.6 6.0 1 1 1459 1 . . . . . 5.1 1.9 6.0 1 1 1460 2 . . . . . 1.8 1.4 2.2 1 1 1460 3 . . . . . 1.8 1.4 2.2 1 1 1460 4 . . . . . 1.8 1.4 2.2 1 1 1460 5 . . . . . 1.8 1.4 2.2 1 1 1460 6 . . . . . 1.8 1.4 2.2 1 1 1461 2 . . . . . 2.6 1.8 3.4 1 1 1461 3 . . . . . 2.6 1.8 3.4 1 1 1462 1 . . . . . 2.7 1.8 3.6 1 1 1463 1 . . . . . 2.6 1.8 3.4 1 1 1464 2 . . . . . 2.4 1.7 3.1 1 1 1464 3 . . . . . 2.4 1.7 3.1 1 1 1465 1 . . . . . 2.1 1.5 2.7 1 1 1466 1 . . . . . 3.3 1.9 4.7 1 1 1467 1 . . . . . 3.8 2.0 5.6 1 1 1468 1 . . . . . 5.2 1.8 6.0 1 1 1469 1 . . . . . 4.4 1.9 6.0 1 1 1470 1 . . . . . 4.9 1.9 6.0 1 1 1471 2 . . . . . 2.4 1.7 3.1 1 1 1471 3 . . . . . 2.4 1.7 3.1 1 1 1472 2 . . . . . 3.7 1.9 5.5 1 1 1472 3 . . . . . 3.7 1.9 5.5 1 1 1473 1 . . . . . 5.3 1.8 6.0 1 1 1474 1 . . . . . 2.1 1.5 2.7 1 1 1475 1 . . . . . 3.8 2.0 5.6 1 1 1476 1 . . . . . 5.4 1.8 6.0 1 1 1477 1 . . . . . 4.3 2.0 6.0 1 1 1478 1 . . . . . 5.3 1.8 6.0 1 1 1479 1 . . . . . 4.4 2.0 6.0 1 1 1480 1 . . . . . 2.4 1.7 3.1 1 1 1481 1 . . . . . 5.0 1.8 6.0 1 1 1482 1 . . . . . 4.5 2.0 6.0 1 1 1483 1 . . . . . 4.0 2.0 6.0 1 1 1484 2 . . . . . 2.8 1.8 3.8 1 1 1484 3 . . . . . 2.8 1.8 3.8 1 1 1485 2 . . . . . 4.7 2.0 6.0 1 1 1485 3 . . . . . 4.7 2.0 6.0 1 1 1486 2 . . . . . 5.7 1.7 6.0 1 1 1486 3 . . . . . 5.7 1.7 6.0 1 1 1487 1 . . . . . 2.2 1.6 2.8 1 1 1488 1 . . . . . 2.4 1.7 3.1 1 1 1489 1 . . . . . 5.5 1.7 6.0 1 1 1490 1 . . . . . 6.0 0.9 6.0 1 1 1491 1 . . . . . 2.4 1.7 3.1 1 1 1492 1 . . . . . 3.0 1.9 4.1 1 1 1493 1 . . . . . 4.4 2.0 6.0 1 1 1494 1 . . . . . 5.0 1.9 6.0 1 1 1495 1 . . . . . 4.6 1.9 6.0 1 1 1496 1 . . . . . 4.8 1.9 6.0 1 1 1497 1 . . . . . 4.3 1.9 6.0 1 1 1498 1 . . . . . 2.4 1.7 3.1 1 1 1499 1 . . . . . 2.8 1.8 3.8 1 1 1500 1 . . . . . 3.2 1.9 4.5 1 1 1501 1 . . . . . 3.3 1.9 4.7 1 1 1502 1 . . . . . 2.7 1.8 3.6 1 1 1503 1 . . . . . 4.2 2.0 6.0 1 1 1504 1 . . . . . 3.2 1.9 4.5 1 1 1505 1 . . . . . 4.8 1.9 6.0 1 1 1506 1 . . . . . 3.3 1.9 4.7 1 1 1507 1 . . . . . 4.7 1.9 6.0 1 1 1508 1 . . . . . 5.8 1.6 6.0 1 1 1509 1 . . . . . 5.0 1.9 6.0 1 1 1510 1 . . . . . 2.3 1.6 3.0 1 1 1511 1 . . . . . 5.1 1.9 6.0 1 1 1512 1 . . . . . 4.4 1.9 6.0 1 1 1513 2 . . . . . 3.4 1.9 4.9 1 1 1513 3 . . . . . 3.4 1.9 4.9 1 1 1514 2 . . . . . 2.2 1.6 2.8 1 1 1514 3 . . . . . 2.2 1.6 2.8 1 1 1515 1 . . . . . 4.9 1.9 6.0 1 1 1516 1 . . . . . 3.2 1.9 4.5 1 1 1517 1 . . . . . 3.2 1.9 4.5 1 1 1518 1 . . . . . 3.4 1.9 4.9 1 1 1519 1 . . . . . 2.2 1.6 2.8 1 1 1520 1 . . . . . 5.3 1.8 6.0 1 1 1521 1 . . . . . 5.1 1.8 6.0 1 1 1522 2 . . . . . 4.9 1.9 6.0 1 1 1522 3 . . . . . 4.9 1.9 6.0 1 1 1523 2 . . . . . 4.2 2.0 6.0 1 1 1523 3 . . . . . 4.2 2.0 6.0 1 1 1524 1 . . . . . 2.3 1.6 3.0 1 1 1525 1 . . . . . 3.5 0.0 6.0 1 1 1526 1 . . . . . 2.9 1.8 4.0 1 1 1527 1 . . . . . 2.0 1.5 2.5 1 1 1528 2 . . . . . 4.2 2.0 6.0 1 1 1528 3 . . . . . 4.2 2.0 6.0 1 1 1529 1 . . . . . 2.4 1.7 3.1 1 1 1530 1 . . . . . 3.3 1.9 4.7 1 1 1531 1 . . . . . 3.4 2.0 4.8 1 1 1532 1 . . . . . 2.2 1.6 2.8 1 1 1533 1 . . . . . 2.3 1.6 3.0 1 1 1534 1 . . . . . 4.1 2.0 6.0 1 1 1535 1 . . . . . 5.2 1.8 6.0 1 1 1536 1 . . . . . 3.0 1.9 4.1 1 1 1537 1 . . . . . 2.3 1.6 3.0 1 1 1538 1 . . . . . 2.3 1.6 3.0 1 1 1539 1 . . . . . 4.1 2.0 6.0 1 1 1540 1 . . . . . 4.8 1.9 6.0 1 1 1541 1 . . . . . 4.0 2.0 6.0 1 1 1542 1 . . . . . 4.3 2.0 6.0 1 1 1543 1 . . . . . 4.6 2.0 6.0 1 1 1544 1 . . . . . 4.2 2.0 6.0 1 1 1545 1 . . . . . 2.1 1.6 2.6 1 1 1546 1 . . . . . 3.8 2.0 5.6 1 1 1547 1 . . . . . 5.5 1.7 6.0 1 1 1548 1 . . . . . 4.3 2.0 6.0 1 1 1549 1 . . . . . 5.8 1.6 6.0 1 1 1550 1 . . . . . 6.0 1.0 6.0 1 1 1551 1 . . . . . 4.6 1.9 6.0 1 1 1552 2 . . . . . 5.1 1.9 6.0 1 1 1552 3 . . . . . 5.1 1.9 6.0 1 1 1553 1 . . . . . 2.5 1.7 3.3 1 1 1554 1 . . . . . 2.4 1.7 3.1 1 1 1555 1 . . . . . 4.8 1.9 6.0 1 1 1556 1 . . . . . 3.7 2.0 5.4 1 1 1557 1 . . . . . 4.4 2.0 6.0 1 1 1558 1 . . . . . 2.8 1.9 3.7 1 1 1559 1 . . . . . 4.3 2.0 6.0 1 1 1560 1 . . . . . 5.4 1.7 6.0 1 1 1561 1 . . . . . 4.5 1.9 6.0 1 1 1562 1 . . . . . 2.5 1.7 3.3 1 1 1563 2 . . . . . 3.9 2.0 5.8 1 1 1563 3 . . . . . 3.9 2.0 5.8 1 1 1564 1 . . . . . 3.4 2.0 4.9 1 1 1565 1 . . . . . 5.3 1.7 6.0 1 1 1566 1 . . . . . 2.6 1.8 3.4 1 1 1567 1 . . . . . 2.7 1.8 3.6 1 1 1568 1 . . . . . 2.5 1.7 3.3 1 1 1569 1 . . . . . 2.2 1.6 2.8 1 1 1570 1 . . . . . 4.5 2.0 6.0 1 1 1571 1 . . . . . 3.9 2.0 5.8 1 1 1572 1 . . . . . 5.5 1.7 6.0 1 1 1573 1 . . . . . 6.0 0.0 6.0 1 1 1574 1 . . . . . 5.7 1.7 6.0 1 1 1575 1 . . . . . 2.9 1.9 3.9 1 1 1576 1 . . . . . 2.9 1.9 3.9 1 1 1577 1 . . . . . 4.5 2.0 6.0 1 1 1578 1 . . . . . 6.0 1.2 6.0 1 1 1579 1 . . . . . 3.7 2.0 5.4 1 1 1580 1 . . . . . 3.7 2.0 5.4 1 1 1581 1 . . . . . 5.9 1.5 6.0 1 1 1582 1 . . . . . 2.5 1.7 3.3 1 1 1583 1 . . . . . 2.5 1.7 3.3 1 1 1584 1 . . . . . 2.0 1.5 2.5 1 1 1585 1 . . . . . 1.9 1.4 2.4 1 1 1586 1 . . . . . 2.9 1.9 3.9 1 1 1587 1 . . . . . 2.8 1.8 3.8 1 1 1588 1 . . . . . 4.4 2.0 6.0 1 1 1589 1 . . . . . 5.8 1.7 6.0 1 1 1590 1 . . . . . 4.9 1.9 6.0 1 1 1591 2 . . . . . 2.4 1.7 3.1 1 1 1591 3 . . . . . 2.4 1.7 3.1 1 1 1592 1 . . . . . 2.4 1.7 3.1 1 1 1593 1 . . . . . 3.0 1.9 4.1 1 1 1594 1 . . . . . 3.0 1.9 4.1 1 1 1595 1 . . . . . 2.4 1.7 3.1 1 1 1596 2 . . . . . 3.9 2.0 5.8 1 1 1596 3 . . . . . 3.9 2.0 5.8 1 1 1597 1 . . . . . 3.8 1.9 5.7 1 1 1598 1 . . . . . 2.1 0.0 6.0 1 1 1599 2 . . . . . 4.0 2.0 6.0 1 1 1599 3 . . . . . 4.0 2.0 6.0 1 1 1599 4 . . . . . 4.0 2.0 6.0 1 1 1600 2 . . . . . 3.5 1.9 5.1 1 1 1600 3 . . . . . 3.5 1.9 5.1 1 1 1601 1 . . . . . 6.0 0.0 6.0 1 1 1602 2 . . . . . 3.2 1.9 4.5 1 1 1602 3 . . . . . 3.2 1.9 4.5 1 1 1603 2 . . . . . 3.4 1.9 4.9 1 1 1603 3 . . . . . 3.4 1.9 4.9 1 1 1604 2 . . . . . 5.3 1.8 6.0 1 1 1604 3 . . . . . 5.3 1.8 6.0 1 1 1605 1 . . . . . 2.5 1.7 3.3 1 1 1606 2 . . . . . 5.8 1.6 6.0 1 1 1606 3 . . . . . 5.8 1.6 6.0 1 1 1607 1 . . . . . 4.2 2.0 6.0 1 1 1608 1 . . . . . 4.5 2.0 6.0 1 1 1609 1 . . . . . 5.0 1.9 6.0 1 1 1610 1 . . . . . 4.6 2.0 6.0 1 1 1611 2 . . . . . 2.4 1.7 3.1 1 1 1611 3 . . . . . 2.4 1.7 3.1 1 1 1612 1 . . . . . 4.9 1.9 6.0 1 1 1613 1 . . . . . 1.4 1.1 2.2 1 1 1614 1 . . . . . 1.9 1.4 2.4 1 1 1615 1 . . . . . 4.5 2.0 6.0 1 1 1616 1 . . . . . 4.1 2.0 6.0 1 1 1617 1 . . . . . 5.0 1.9 6.0 1 1 1618 2 . . . . . 5.1 1.8 6.0 1 1 1618 3 . . . . . 5.1 1.8 6.0 1 1 1618 4 . . . . . 5.1 1.8 6.0 1 1 1619 2 . . . . . 4.4 1.9 6.0 1 1 1619 3 . . . . . 4.4 1.9 6.0 1 1 1620 1 . . . . . 5.2 1.8 6.0 1 1 1621 1 . . . . . 5.5 1.8 6.0 1 1 1622 1 . . . . . 3.9 2.0 5.8 1 1 1623 1 . . . . . 4.8 1.9 6.0 1 1 1624 1 . . . . . 3.4 1.9 4.9 1 1 1625 1 . . . . . 3.5 2.0 5.0 1 1 1626 1 . . . . . 3.7 2.0 5.4 1 1 1627 1 . . . . . 4.5 2.0 6.0 1 1 1628 2 . . . . . 5.1 1.8 6.0 1 1 1628 3 . . . . . 5.1 1.8 6.0 1 1 1629 1 . . . . . 3.5 1.9 5.1 1 1 1630 1 . . . . . 3.6 2.0 5.2 1 1 1631 1 . . . . . 4.7 1.9 6.0 1 1 1632 1 . . . . . 3.9 2.0 5.8 1 1 1633 1 . . . . . 3.5 2.0 5.0 1 1 1634 1 . . . . . 4.5 2.0 6.0 1 1 1635 1 . . . . . 4.1 2.0 6.0 1 1 1636 1 . . . . . 3.8 2.0 5.6 1 1 1637 1 . . . . . 5.8 1.6 6.0 1 1 1638 1 . . . . . 2.6 1.8 3.4 1 1 1639 1 . . . . . 5.3 1.7 6.0 1 1 1640 1 . . . . . 6.0 1.4 6.0 1 1 1641 1 . . . . . 4.8 1.9 6.0 1 1 1642 1 . . . . . 4.9 1.9 6.0 1 1 1643 1 . . . . . 4.9 1.9 6.0 1 1 1644 1 . . . . . 3.3 1.9 4.7 1 1 1645 1 . . . . . 2.0 1.5 2.5 1 1 1646 1 . . . . . 3.7 2.0 5.4 1 1 1647 2 . . . . . 3.4 2.0 4.8 1 1 1647 3 . . . . . 3.4 2.0 4.8 1 1 1648 1 . . . . . 3.3 2.0 4.6 1 1 1649 1 . . . . . 5.2 1.9 6.0 1 1 1650 1 . . . . . 2.7 1.8 3.6 1 1 1651 1 . . . . . 4.3 2.0 6.0 1 1 1652 1 . . . . . 4.8 2.0 6.0 1 1 1653 1 . . . . . 5.6 1.6 6.0 1 1 1654 1 . . . . . 2.3 1.6 3.0 1 1 1655 1 . . . . . 4.1 2.0 6.0 1 1 1656 1 . . . . . 3.6 2.0 5.2 1 1 1657 1 . . . . . 4.2 2.0 6.0 1 1 1658 1 . . . . . 1.8 0.0 6.0 1 1 1659 1 . . . . . 4.3 2.0 6.0 1 1 1660 1 . . . . . 3.8 2.0 5.6 1 1 1661 1 . . . . . 5.3 1.7 6.0 1 1 1662 1 . . . . . 3.5 2.0 5.0 1 1 1663 1 . . . . . 4.1 2.0 6.0 1 1 1664 2 . . . . . 2.7 1.8 3.6 1 1 1664 3 . . . . . 2.7 1.8 3.6 1 1 1665 1 . . . . . 2.4 1.7 3.1 1 1 1666 1 . . . . . 2.7 1.8 3.6 1 1 1667 1 . . . . . 3.3 2.0 4.6 1 1 1668 1 . . . . . 5.9 1.5 6.0 1 1 1669 2 . . . . . 4.8 2.0 6.0 1 1 1669 3 . . . . . 4.8 2.0 6.0 1 1 1670 1 . . . . . 3.6 2.0 5.2 1 1 1671 1 . . . . . 3.6 2.0 5.2 1 1 1672 2 . . . . . 3.3 0.0 6.0 1 1 1672 3 . . . . . 3.3 0.0 6.0 1 1 1672 4 . . . . . 3.3 0.0 6.0 1 1 1673 1 . . . . . 3.1 0.0 6.0 1 1 1674 2 . . . . . 3.9 2.0 5.8 1 1 1674 3 . . . . . 3.9 2.0 5.8 1 1 1675 2 . . . . . 5.1 1.8 6.0 1 1 1675 3 . . . . . 5.1 1.8 6.0 1 1 1676 1 . . . . . 6.0 0.0 6.0 1 1 1677 1 . . . . . 3.8 2.0 5.6 1 1 1678 1 . . . . . 4.0 2.0 6.0 1 1 1679 1 . . . . . 3.5 2.0 5.0 1 1 1680 1 . . . . . 3.6 2.0 5.2 1 1 1681 2 . . . . . 2.0 1.5 2.5 1 1 1681 3 . . . . . 2.0 1.5 2.5 1 1 1682 2 . . . . . 2.5 1.7 3.3 1 1 1682 3 . . . . . 2.5 1.7 3.3 1 1 1683 1 . . . . . 3.6 2.0 5.2 1 1 1684 1 . . . . . 4.3 2.0 6.0 1 1 1685 1 . . . . . 5.0 1.9 6.0 1 1 1686 1 . . . . . 2.3 1.7 2.9 1 1 1687 1 . . . . . 2.7 1.8 3.6 1 1 1688 1 . . . . . 5.3 1.8 6.0 1 1 1689 1 . . . . . 3.3 2.0 4.6 1 1 1690 1 . . . . . 2.8 1.8 3.8 1 1 1691 1 . . . . . 3.9 2.0 5.8 1 1 1692 1 . . . . . 2.7 1.8 3.6 1 1 1693 2 . . . . . 2.9 1.9 3.9 1 1 1693 3 . . . . . 2.9 1.9 3.9 1 1 1694 1 . . . . . 2.2 1.6 2.8 1 1 1695 1 . . . . . 5.3 1.8 6.0 1 1 1696 1 . . . . . 4.3 2.0 6.0 1 1 1697 1 . . . . . 5.5 1.7 6.0 1 1 1698 1 . . . . . 6.0 0.0 6.0 1 1 1699 1 . . . . . 4.7 2.0 6.0 1 1 1700 2 . . . . . 4.3 2.0 6.0 1 1 1700 3 . . . . . 4.3 2.0 6.0 1 1 1701 1 . . . . . 4.5 2.0 6.0 1 1 1702 2 . . . . . 4.8 1.9 6.0 1 1 1702 3 . . . . . 4.8 1.9 6.0 1 1 1703 1 . . . . . 4.3 2.0 6.0 1 1 1704 2 . . . . . 4.1 2.0 6.0 1 1 1704 3 . . . . . 4.1 2.0 6.0 1 1 1704 4 . . . . . 4.1 2.0 6.0 1 1 1705 2 . . . . . 4.2 2.0 6.0 1 1 1705 3 . . . . . 4.2 2.0 6.0 1 1 1706 2 . . . . . 5.3 1.8 6.0 1 1 1706 3 . . . . . 5.3 1.8 6.0 1 1 1707 1 . . . . . 4.9 1.9 6.0 1 1 1708 1 . . . . . 5.6 1.8 6.0 1 1 1709 2 . . . . . 5.9 1.5 6.0 1 1 1709 3 . . . . . 5.9 1.5 6.0 1 1 1710 1 . . . . . 4.2 2.0 6.0 1 1 1711 1 . . . . . 2.2 1.6 2.8 1 1 1712 1 . . . . . 2.3 1.6 3.0 1 1 1713 1 . . . . . 2.6 1.8 3.4 1 1 1714 1 . . . . . 4.7 1.9 6.0 1 1 1715 1 . . . . . 4.2 2.0 6.0 1 1 1716 1 . . . . . 4.9 1.9 6.0 1 1 1717 1 . . . . . 2.1 1.5 2.7 1 1 1718 2 . . . . . 2.3 1.6 3.0 1 1 1718 3 . . . . . 2.3 1.6 3.0 1 1 1719 1 . . . . . 2.6 1.7 3.5 1 1 1720 2 . . . . . 4.2 2.0 6.0 1 1 1720 3 . . . . . 4.2 2.0 6.0 1 1 1721 1 . . . . . 5.2 1.8 6.0 1 1 1722 1 . . . . . 4.1 2.0 6.0 1 1 1723 1 . . . . . 3.7 2.0 5.4 1 1 1724 2 . . . . . 4.0 2.0 6.0 1 1 1724 3 . . . . . 4.0 2.0 6.0 1 1 1725 1 . . . . . 2.4 1.7 3.1 1 1 1726 1 . . . . . 2.4 1.7 3.1 1 1 1727 1 . . . . . 3.2 1.9 4.5 1 1 1728 1 . . . . . 1.9 1.5 2.3 1 1 1729 1 . . . . . 5.4 1.7 6.0 1 1 1730 1 . . . . . 6.0 1.1 6.0 1 1 1731 1 . . . . . 4.5 2.0 6.0 1 1 1732 1 . . . . . 4.1 2.0 6.0 1 1 1733 1 . . . . . 2.2 0.0 6.0 1 1 1734 2 . . . . . 2.3 1.6 3.0 1 1 1734 3 . . . . . 2.3 1.6 3.0 1 1 1734 4 . . . . . 2.3 1.6 3.0 1 1 1735 1 . . . . . 3.4 2.0 4.8 1 1 1736 1 . . . . . 4.2 2.0 6.0 1 1 1737 1 . . . . . 3.7 2.0 5.4 1 1 1738 1 . . . . . 3.6 2.0 5.2 1 1 1739 2 . . . . . 3.6 2.0 5.2 1 1 1739 3 . . . . . 3.6 2.0 5.2 1 1 1740 2 . . . . . 2.5 1.7 3.3 1 1 1740 3 . . . . . 2.5 1.7 3.3 1 1 1741 2 . . . . . 2.5 1.7 3.3 1 1 1741 3 . . . . . 2.5 1.7 3.3 1 1 1742 1 . . . . . 3.7 1.9 5.5 1 1 1743 2 . . . . . 3.6 2.0 5.2 1 1 1743 3 . . . . . 3.6 2.0 5.2 1 1 1744 1 . . . . . 4.4 2.0 6.0 1 1 1745 2 . . . . . 5.5 1.7 6.0 1 1 1745 3 . . . . . 5.5 1.7 6.0 1 1 1746 1 . . . . . 4.8 2.0 6.0 1 1 1747 1 . . . . . 2.6 1.7 3.5 1 1 1748 1 . . . . . 2.2 1.6 2.8 1 1 1749 1 . . . . . 2.9 1.8 4.0 1 1 1750 1 . . . . . 2.0 1.5 2.5 1 1 1751 1 . . . . . 5.0 1.9 6.0 1 1 1752 1 . . . . . 5.2 1.9 6.0 1 1 1753 1 . . . . . 5.6 1.7 6.0 1 1 1754 1 . . . . . 5.0 1.9 6.0 1 1 1755 1 . . . . . 3.6 2.0 5.2 1 1 1756 1 . . . . . 6.0 0.0 6.0 1 1 1757 1 . . . . . 4.4 2.0 6.0 1 1 1758 1 . . . . . 2.7 1.8 3.6 1 1 1759 1 . . . . . 2.6 1.8 3.4 1 1 1760 1 . . . . . 3.3 1.9 4.7 1 1 1761 1 . . . . . 4.5 2.0 6.0 1 1 1762 1 . . . . . 4.1 2.0 6.0 1 1 1763 1 . . . . . 4.1 2.0 6.0 1 1 1764 1 . . . . . 2.8 1.8 3.8 1 1 1765 2 . . . . . 3.8 2.0 5.6 1 1 1765 3 . . . . . 3.8 2.0 5.6 1 1 1766 1 . . . . . 5.5 1.7 6.0 1 1 1767 1 . . . . . 4.8 1.9 6.0 1 1 1768 1 . . . . . 4.5 2.0 6.0 1 1 1769 1 . . . . . 3.4 1.9 4.9 1 1 1770 2 . . . . . 3.6 2.0 5.2 1 1 1770 3 . . . . . 3.6 2.0 5.2 1 1 1771 1 . . . . . 3.3 1.9 4.7 1 1 1772 2 . . . . . 3.4 2.0 4.8 1 1 1772 3 . . . . . 3.4 2.0 4.8 1 1 1773 1 . . . . . 5.2 1.8 6.0 1 1 1774 1 . . . . . 6.0 0.4 6.0 1 1 1775 2 . . . . . 2.9 1.8 4.0 1 1 1775 3 . . . . . 2.9 1.8 4.0 1 1 1776 2 . . . . . 4.3 2.0 6.0 1 1 1776 3 . . . . . 4.3 2.0 6.0 1 1 1777 1 . . . . . 5.1 1.9 6.0 1 1 1778 1 . . . . . 3.3 1.9 4.7 1 1 1779 1 . . . . . 3.6 2.0 5.2 1 1 1780 1 . . . . . 5.6 1.7 6.0 1 1 1781 1 . . . . . 6.0 0.0 6.0 1 1 1782 2 . . . . . 3.9 2.0 5.8 1 1 1782 3 . . . . . 3.9 2.0 5.8 1 1 1783 1 . . . . . 5.3 1.8 6.0 1 1 1784 1 . . . . . 4.3 2.0 6.0 1 1 1785 2 . . . . . 4.4 2.0 6.0 1 1 1785 3 . . . . . 4.4 2.0 6.0 1 1 1786 1 . . . . . 4.6 2.0 6.0 1 1 1787 1 . . . . . 2.5 1.7 3.3 1 1 1788 1 . . . . . 3.9 2.0 5.8 1 1 1789 1 . . . . . 5.3 1.7 6.0 1 1 1790 1 . . . . . 2.9 1.9 3.9 1 1 1791 1 . . . . . 2.5 1.7 3.3 1 1 1792 1 . . . . . 2.5 1.7 3.3 1 1 1793 1 . . . . . 2.4 1.7 3.1 1 1 1794 1 . . . . . 2.2 1.6 2.8 1 1 1795 1 . . . . . 3.8 2.0 5.6 1 1 1796 1 . . . . . 3.2 1.9 4.5 1 1 1797 1 . . . . . 3.7 2.0 5.4 1 1 1798 1 . . . . . 3.9 2.0 5.8 1 1 1799 1 . . . . . 4.6 1.9 6.0 1 1 1800 1 . . . . . 5.3 1.7 6.0 1 1 1801 1 . . . . . 4.6 2.0 6.0 1 1 1802 1 . . . . . 5.7 1.6 6.0 1 1 1803 2 . . . . . 2.6 1.7 3.5 1 1 1803 3 . . . . . 2.6 1.7 3.5 1 1 1804 1 . . . . . 5.3 1.8 6.0 1 1 1805 1 . . . . . 4.5 1.9 6.0 1 1 1806 1 . . . . . 5.0 1.9 6.0 1 1 1807 2 . . . . . 5.5 1.7 6.0 1 1 1807 3 . . . . . 5.5 1.7 6.0 1 1 1808 1 . . . . . 3.6 1.9 5.3 1 1 1809 1 . . . . . 5.0 1.8 6.0 1 1 1810 2 . . . . . 4.4 2.0 6.0 1 1 1810 3 . . . . . 4.4 2.0 6.0 1 1 1811 1 . . . . . 2.8 1.8 3.8 1 1 1812 1 . . . . . 2.7 1.8 3.6 1 1 1813 1 . . . . . 2.1 1.6 2.6 1 1 1814 1 . . . . . 1.9 1.4 2.4 1 1 1815 2 . . . . . 2.1 1.6 2.6 1 1 1815 3 . . . . . 2.1 1.6 2.6 1 1 1816 1 . . . . . 1.8 1.4 2.2 1 1 1817 1 . . . . . 3.9 2.0 5.8 1 1 1818 1 . . . . . 4.5 2.0 6.0 1 1 1819 1 . . . . . 4.0 2.0 6.0 1 1 1820 1 . . . . . 4.8 1.9 6.0 1 1 1821 1 . . . . . 3.5 2.0 5.0 1 1 1822 1 . . . . . 2.9 1.9 3.9 1 1 1823 1 . . . . . 6.0 0.7 6.0 1 1 1824 1 . . . . . 4.4 2.0 6.0 1 1 1825 1 . . . . . 5.7 1.6 6.0 1 1 1826 1 . . . . . 3.2 2.0 4.4 1 1 1827 1 . . . . . 2.4 1.7 3.1 1 1 1828 1 . . . . . 2.3 1.6 3.0 1 1 1829 1 . . . . . 2.9 1.8 4.0 1 1 1830 1 . . . . . 1.9 1.4 2.4 1 1 1831 1 . . . . . 2.1 1.6 2.6 1 1 1832 1 . . . . . 4.2 2.0 6.0 1 1 1833 1 . . . . . 4.1 2.0 6.0 1 1 1834 1 . . . . . 3.0 1.9 4.1 1 1 1835 1 . . . . . 4.8 1.9 6.0 1 1 1836 2 . . . . . 3.1 1.9 4.3 1 1 1836 3 . . . . . 3.1 1.9 4.3 1 1 1837 1 . . . . . 6.0 0.2 6.0 1 1 1838 1 . . . . . 5.9 1.5 6.0 1 1 1839 1 . . . . . 2.5 1.7 3.3 1 1 1840 1 . . . . . 2.6 1.7 3.5 1 1 1841 1 . . . . . 4.9 1.9 6.0 1 1 1842 1 . . . . . 3.1 1.9 4.3 1 1 1843 1 . . . . . 3.1 1.9 4.3 1 1 1844 1 . . . . . 5.4 1.8 6.0 1 1 1845 1 . . . . . 3.5 2.0 5.0 1 1 1846 1 . . . . . 2.8 1.8 3.8 1 1 1847 1 . . . . . 4.6 2.0 6.0 1 1 1848 1 . . . . . 4.9 1.9 6.0 1 1 1849 1 . . . . . 3.9 2.0 5.8 1 1 1850 1 . . . . . 3.3 1.9 4.7 1 1 1851 1 . . . . . 3.3 1.9 4.7 1 1 1852 1 . . . . . 3.0 1.8 4.2 1 1 1853 1 . . . . . 2.7 1.8 3.6 1 1 1854 1 . . . . . 2.3 1.6 3.0 1 1 1855 1 . . . . . 5.5 1.7 6.0 1 1 1856 1 . . . . . 2.1 1.5 2.7 1 1 1857 1 . . . . . 6.0 0.6 6.0 1 1 1858 1 . . . . . 2.0 1.5 2.5 1 1 1859 1 . . . . . 4.0 2.0 6.0 1 1 1860 1 . . . . . 2.6 1.8 3.4 1 1 1861 1 . . . . . 2.6 1.7 3.5 1 1 1862 1 . . . . . 2.8 1.8 3.8 1 1 1863 1 . . . . . 3.3 2.0 4.6 1 1 1864 1 . . . . . 3.2 1.9 4.5 1 1 1865 1 . . . . . 4.8 1.9 6.0 1 1 1866 1 . . . . . 5.3 1.7 6.0 1 1 1867 1 . . . . . 4.5 1.9 6.0 1 1 1868 1 . . . . . 2.6 1.8 3.4 1 1 1869 1 . . . . . 2.8 1.8 3.8 1 1 1870 1 . . . . . 4.7 2.0 6.0 1 1 1871 1 . . . . . 5.6 1.7 6.0 1 1 1872 1 . . . . . 4.4 2.0 6.0 1 1 1873 1 . . . . . 6.0 1.1 6.0 1 1 1874 1 . . . . . 3.3 1.9 4.7 1 1 1875 1 . . . . . 3.8 2.0 5.6 1 1 1876 1 . . . . . 4.5 2.0 6.0 1 1 1877 1 . . . . . 5.0 1.9 6.0 1 1 1878 1 . . . . . 4.5 2.0 6.0 1 1 1879 1 . . . . . 4.9 1.9 6.0 1 1 1880 1 . . . . . 5.2 1.9 6.0 1 1 1881 1 . . . . . 5.5 1.8 6.0 1 1 1882 1 . . . . . 1.8 1.4 2.2 1 1 1883 1 . . . . . 4.3 2.0 6.0 1 1 1884 1 . . . . . 3.4 2.0 4.8 1 1 1885 1 . . . . . 3.7 2.0 3.8 1 1 1886 1 . . . . . 2.9 1.9 3.9 1 1 1887 1 . . . . . 2.5 1.7 3.3 1 1 1888 1 . . . . . 3.7 2.0 5.4 1 1 1889 1 . . . . . 3.8 2.0 5.6 1 1 1890 1 . . . . . 3.3 2.0 4.6 1 1 1891 1 . . . . . 2.6 1.7 3.5 1 1 1892 2 . . . . . 2.9 1.9 3.9 1 1 1892 3 . . . . . 2.9 1.9 3.9 1 1 1893 1 . . . . . 2.4 1.7 3.1 1 1 1894 1 . . . . . 4.5 1.9 6.0 1 1 1895 1 . . . . . 6.0 1.2 6.0 1 1 1896 1 . . . . . 6.0 1.4 6.0 1 1 1897 1 . . . . . 4.8 1.9 6.0 1 1 1898 1 . . . . . 3.9 2.0 5.8 1 1 1899 1 . . . . . 4.6 1.9 6.0 1 1 1900 2 . . . . . 3.1 1.9 4.3 1 1 1900 3 . . . . . 3.1 1.9 4.3 1 1 1901 1 . . . . . 2.2 1.6 2.8 1 1 1902 1 . . . . . 3.7 2.0 5.4 1 1 1903 1 . . . . . 3.0 1.9 4.1 1 1 1904 2 . . . . . 2.5 1.7 3.3 1 1 1904 3 . . . . . 2.5 1.7 3.3 1 1 1905 1 . . . . . 3.4 1.9 4.9 1 1 1906 1 . . . . . 3.2 1.9 4.5 1 1 1907 2 . . . . . 2.8 1.8 3.8 1 1 1907 3 . . . . . 2.8 1.8 3.8 1 1 1908 1 . . . . . 4.7 2.0 6.0 1 1 1909 2 . . . . . 4.1 2.0 6.0 1 1 1909 3 . . . . . 4.1 2.0 6.0 1 1 1910 2 . . . . . 2.2 1.6 2.8 1 1 1910 3 . . . . . 2.2 1.6 2.8 1 1 1911 1 . . . . . 2.5 1.7 3.3 1 1 1912 1 . . . . . 5.7 1.7 6.0 1 1 1913 1 . . . . . 4.9 1.9 6.0 1 1 1914 1 . . . . . 6.0 1.4 6.0 1 1 1915 1 . . . . . 3.3 1.9 4.7 1 1 1916 1 . . . . . 4.2 2.0 6.0 1 1 1917 2 . . . . . 4.3 2.0 6.0 1 1 1917 3 . . . . . 4.3 2.0 6.0 1 1 1918 1 . . . . . 3.1 1.9 4.3 1 1 1919 2 . . . . . 2.9 1.8 4.0 1 1 1919 3 . . . . . 2.9 1.8 4.0 1 1 1920 1 . . . . . 4.6 1.9 6.0 1 1 1921 1 . . . . . 3.5 1.9 5.1 1 1 1922 1 . . . . . 5.0 1.9 6.0 1 1 1923 1 . . . . . 1.6 1.3 2.2 1 1 1924 1 . . . . . 2.6 1.8 3.4 1 1 1925 1 . . . . . 2.6 1.7 3.5 1 1 1926 2 . . . . . 2.9 1.9 3.9 1 1 1926 3 . . . . . 2.9 1.9 3.9 1 1 1927 1 . . . . . 3.2 2.0 4.4 1 1 1928 1 . . . . . 3.6 1.9 5.3 1 1 1929 2 . . . . . 2.5 1.7 3.3 1 1 1929 3 . . . . . 2.5 1.7 3.3 1 1 1930 2 . . . . . 3.4 2.0 4.8 1 1 1930 3 . . . . . 3.4 2.0 4.8 1 1 1930 4 . . . . . 3.4 2.0 4.8 1 1 1931 1 . . . . . 4.4 2.0 6.0 1 1 1932 1 . . . . . 5.0 1.9 6.0 1 1 1933 1 . . . . . 5.1 1.9 6.0 1 1 1934 1 . . . . . . 2.0 5.6 1 1 1935 1 . . . . . 3.5 0.0 6.0 1 1 1936 1 . . . . . 2.5 1.7 3.3 1 1 1937 1 . . . . . 2.4 1.7 3.1 1 1 1938 1 . . . . . 2.2 1.6 2.8 1 1 1939 1 . . . . . 2.6 1.7 3.5 1 1 1940 1 . . . . . 3.9 2.0 5.8 1 1 1941 1 . . . . . 2.7 1.8 3.6 1 1 1942 1 . . . . . 2.6 1.7 3.5 1 1 1943 1 . . . . . 6.0 0.3 6.0 1 1 1944 1 . . . . . 5.0 1.8 6.0 1 1 1945 1 . . . . . 3.5 2.0 5.0 1 1 1946 1 . . . . . 4.8 1.9 6.0 1 1 1947 1 . . . . . 5.9 1.5 6.0 1 1 1948 1 . . . . . 4.4 2.0 6.0 1 1 1949 1 . . . . . 3.7 2.0 5.4 1 1 1950 1 . . . . . 3.3 1.9 4.7 1 1 1951 1 . . . . . 3.5 1.9 5.1 1 1 1952 1 . . . . . 2.4 1.7 3.1 1 1 1953 1 . . . . . 3.0 1.9 4.1 1 1 1954 1 . . . . . 3.2 1.9 4.5 1 1 1955 1 . . . . . 5.3 1.8 6.0 1 1 1956 1 . . . . . 5.8 1.6 6.0 1 1 1957 1 . . . . . 2.9 0.0 6.0 1 1 1958 1 . . . . . 2.4 1.7 3.1 1 1 1959 1 . . . . . 3.0 1.9 4.1 1 1 1960 1 . . . . . 3.8 2.0 5.6 1 1 1961 1 . . . . . 5.5 1.7 6.0 1 1 1962 1 . . . . . 4.9 1.9 6.0 1 1 1963 1 . . . . . 3.2 1.9 4.5 1 1 1964 1 . . . . . 4.7 2.0 6.0 1 1 1965 1 . . . . . 5.2 1.8 6.0 1 1 1966 1 . . . . . 4.6 2.0 6.0 1 1 1967 1 . . . . . 4.2 2.0 6.0 1 1 1968 1 . . . . . 4.5 2.0 6.0 1 1 1969 1 . . . . . 4.2 2.0 6.0 1 1 1970 1 . . . . . 2.4 1.7 3.1 1 1 1971 1 . . . . . 2.9 1.9 3.9 1 1 1972 2 . . . . . 4.9 1.8 6.0 1 1 1972 3 . . . . . 4.9 1.8 6.0 1 1 1973 1 . . . . . 5.8 1.5 6.0 1 1 1974 1 . . . . . 4.8 1.9 6.0 1 1 1975 1 . . . . . 5.9 1.5 6.0 1 1 1976 1 . . . . . 5.5 1.7 6.0 1 1 1977 1 . . . . . 5.7 1.7 6.0 1 1 1978 1 . . . . . 4.4 2.0 6.0 1 1 1979 1 . . . . . 3.9 2.0 5.8 1 1 1980 1 . . . . . 4.5 2.0 6.0 1 1 1981 1 . . . . . 3.3 1.9 4.7 1 1 1982 1 . . . . . 3.5 1.9 5.1 1 1 1983 1 . . . . . 5.1 1.8 6.0 1 1 1984 2 . . . . . 4.9 1.8 6.0 1 1 1984 3 . . . . . 4.9 1.8 6.0 1 1 1985 1 . . . . . 4.9 1.9 6.0 1 1 1986 1 . . . . . 3.6 1.9 5.3 1 1 1987 1 . . . . . 3.4 1.9 4.9 1 1 1988 1 . . . . . 5.2 1.9 6.0 1 1 1989 1 . . . . . 4.3 2.0 6.0 1 1 1990 1 . . . . . 3.0 1.9 4.1 1 1 1991 1 . . . . . 3.8 2.0 5.6 1 1 1992 1 . . . . . 4.5 2.0 6.0 1 1 1993 1 . . . . . 3.3 2.0 4.6 1 1 1994 1 . . . . . 3.3 1.9 4.7 1 1 1995 1 . . . . . 4.3 1.9 6.0 1 1 1996 1 . . . . . 3.4 2.0 4.8 1 1 1997 1 . . . . . 4.4 2.0 6.0 1 1 1998 1 . . . . . 4.7 2.0 6.0 1 1 1999 1 . . . . . 5.6 1.6 6.0 1 1 2000 1 . . . . . 3.8 2.0 5.6 1 1 2001 2 . . . . . 4.5 2.0 6.0 1 1 2001 3 . . . . . 4.5 2.0 6.0 1 1 2002 1 . . . . . 5.4 1.8 6.0 1 1 2003 1 . . . . . 4.0 2.0 6.0 1 1 2004 1 . . . . . 3.7 2.0 5.4 1 1 2005 1 . . . . . 2.4 1.7 3.1 1 1 2006 1 . . . . . 3.4 2.0 4.8 1 1 2007 1 . . . . . 2.9 1.9 3.9 1 1 2008 1 . . . . . 2.2 1.6 2.8 1 1 2009 1 . . . . . 6.0 1.2 6.0 1 1 2010 1 . . . . . 3.6 0.0 6.0 1 1 2011 1 . . . . . 5.4 1.8 6.0 1 1 2012 1 . . . . . 5.2 1.8 6.0 1 1 2013 1 . . . . . 2.6 1.8 3.4 1 1 2014 2 . . . . . 2.8 1.8 3.8 1 1 2014 3 . . . . . 2.8 1.8 3.8 1 1 2015 1 . . . . . 2.4 1.7 3.1 1 1 2016 1 . . . . . 3.0 1.9 4.1 1 1 2017 2 . . . . . 4.8 1.9 6.0 1 1 2017 3 . . . . . 4.8 1.9 6.0 1 1 2018 2 . . . . . 3.4 2.0 4.8 1 1 2018 3 . . . . . 3.4 2.0 4.8 1 1 2019 2 . . . . . 3.7 1.9 5.5 1 1 2019 3 . . . . . 3.7 1.9 5.5 1 1 2020 2 . . . . . 4.6 1.9 6.0 1 1 2020 3 . . . . . 4.6 1.9 6.0 1 1 2021 1 . . . . . 6.0 0.8 6.0 1 1 2022 1 . . . . . 3.7 2.0 5.4 1 1 2023 1 . . . . . 3.2 1.9 4.5 1 1 2024 1 . . . . . 5.3 1.8 6.0 1 1 2025 1 . . . . . 6.0 0.1 6.0 1 1 2026 1 . . . . . 6.0 0.0 6.0 1 1 2027 1 . . . . . 4.8 1.9 6.0 1 1 2028 1 . . . . . 5.2 1.8 6.0 1 1 2029 2 . . . . . 2.1 1.5 2.7 1 1 2029 3 . . . . . 2.1 1.5 2.7 1 1 2030 1 . . . . . 2.6 0.0 6.0 1 1 2031 1 . . . . . 2.8 0.0 6.0 1 1 2032 2 . . . . . 3.3 1.9 4.7 1 1 2032 3 . . . . . 3.3 1.9 4.7 1 1 2033 1 . . . . . 4.5 2.0 6.0 1 1 2034 1 . . . . . 4.6 2.0 6.0 1 1 2035 1 . . . . . 5.9 1.6 6.0 1 1 2036 1 . . . . . 2.7 1.8 3.6 1 1 2037 1 . . . . . 2.4 1.7 3.1 1 1 2038 1 . . . . . 2.4 1.7 3.1 1 1 2039 1 . . . . . 2.8 1.8 3.8 1 1 2040 1 . . . . . 4.6 2.0 6.0 1 1 2041 1 . . . . . 4.5 1.9 6.0 1 1 2042 1 . . . . . 5.1 1.9 6.0 1 1 2043 1 . . . . . 5.2 1.9 6.0 1 1 2044 2 . . . . . 4.4 1.9 6.0 1 1 2044 3 . . . . . 4.4 1.9 6.0 1 1 2045 2 . . . . . 4.1 2.0 6.0 1 1 2045 3 . . . . . 4.1 2.0 6.0 1 1 2046 1 . . . . . 4.8 1.9 6.0 1 1 2047 1 . . . . . 5.3 1.8 6.0 1 1 2048 1 . . . . . 3.6 2.0 5.2 1 1 2049 1 . . . . . 4.7 1.9 6.0 1 1 2050 1 . . . . . 3.5 2.0 5.0 1 1 2051 1 . . . . . 5.8 1.5 6.0 1 1 2052 1 . . . . . 3.3 2.0 4.7 1 1 2053 1 . . . . . 3.9 2.0 5.8 1 1 2054 2 . . . . . 4.3 2.0 6.0 1 1 2054 3 . . . . . 4.3 2.0 6.0 1 1 2055 1 . . . . . 2.9 1.9 3.9 1 1 2056 1 . . . . . 2.7 1.8 3.6 1 1 2057 1 . . . . . 3.5 1.9 5.1 1 1 2058 1 . . . . . 2.1 1.6 2.6 1 1 2059 1 . . . . . 3.1 1.9 4.3 1 1 2060 1 . . . . . 3.8 2.0 5.6 1 1 2061 1 . . . . . 2.3 0.0 6.0 1 1 2062 1 . . . . . 2.4 1.7 3.1 1 1 2063 1 . . . . . 3.3 1.9 4.7 1 1 2064 1 . . . . . 3.7 2.0 5.4 1 1 2065 1 . . . . . 4.7 2.0 6.0 1 1 2066 1 . . . . . 3.6 2.0 5.2 1 1 2067 1 . . . . . 3.4 2.0 4.8 1 1 2068 1 . . . . . 3.3 1.9 4.7 1 1 2069 1 . . . . . 3.2 1.9 4.5 1 1 2070 1 . . . . . 3.4 1.9 4.9 1 1 2071 1 . . . . . 3.8 2.0 5.6 1 1 2072 1 . . . . . 2.1 1.6 2.6 1 1 2073 1 . . . . . 4.1 2.0 6.0 1 1 2074 1 . . . . . 2.8 1.8 3.8 1 1 2075 1 . . . . . 5.2 1.8 6.0 1 1 2076 1 . . . . . 3.6 2.0 5.2 1 1 2077 1 . . . . . 3.8 2.0 5.6 1 1 2078 1 . . . . . 3.8 2.0 5.6 1 1 2079 1 . . . . . 2.5 1.7 3.3 1 1 2080 1 . . . . . 2.1 1.6 2.6 1 1 2081 1 . . . . . 2.9 1.8 4.0 1 1 2082 1 . . . . . 4.0 2.0 6.0 1 1 2083 1 . . . . . 5.0 1.9 6.0 1 1 2084 1 . . . . . 4.0 2.0 6.0 1 1 2085 1 . . . . . 5.2 1.8 6.0 1 1 2086 1 . . . . . 3.9 2.0 5.8 1 1 2087 1 . . . . . 2.9 1.9 3.9 1 1 2088 1 . . . . . 2.0 1.5 2.5 1 1 2089 1 . . . . . 2.1 1.6 2.6 1 1 2090 1 . . . . . 4.8 1.9 6.0 1 1 2091 2 . . . . . 2.5 1.7 3.3 1 1 2091 3 . . . . . 2.5 1.7 3.3 1 1 2092 1 . . . . . 3.8 2.0 5.6 1 1 2093 1 . . . . . 4.5 1.9 6.0 1 1 2094 1 . . . . . 2.4 1.7 3.1 1 1 2095 1 . . . . . 2.9 1.8 4.0 1 1 2096 1 . . . . . 4.8 1.9 6.0 1 1 2097 1 . . . . . 3.4 1.9 4.9 1 1 2098 1 . . . . . 2.5 1.7 3.3 1 1 2099 1 . . . . . 3.9 2.0 5.8 1 1 2100 1 . . . . . 2.5 1.7 3.3 1 1 2101 1 . . . . . 3.6 2.0 5.2 1 1 2102 1 . . . . . 2.1 1.6 2.6 1 1 2103 1 . . . . . 2.2 1.6 2.8 1 1 2104 1 . . . . . 4.8 1.9 6.0 1 1 2105 1 . . . . . 3.8 2.0 5.6 1 1 2106 1 . . . . . 5.3 1.7 6.0 1 1 2107 1 . . . . . 5.3 1.8 6.0 1 1 2108 1 . . . . . 5.7 1.7 6.0 1 1 2109 1 . . . . . 4.6 1.9 6.0 1 1 2110 1 . . . . . 3.5 1.9 5.1 1 1 2111 1 . . . . . 2.9 1.9 3.9 1 1 2112 1 . . . . . 1.9 1.4 2.4 1 1 2113 1 . . . . . 1.9 1.5 2.3 1 1 2114 1 . . . . . 3.3 2.0 4.6 1 1 2115 1 . . . . . 1.9 1.4 2.4 1 1 2116 1 . . . . . 2.5 1.7 3.3 1 1 2117 1 . . . . . 4.4 2.0 6.0 1 1 2118 1 . . . . . 3.6 2.0 5.2 1 1 2119 1 . . . . . 2.8 1.8 3.8 1 1 2120 1 . . . . . 5.2 1.8 6.0 1 1 2121 2 . . . . . 2.6 1.8 3.4 1 1 2121 3 . . . . . 2.6 1.8 3.4 1 1 2122 1 . . . . . 3.7 2.0 5.4 1 1 2123 2 . . . . . 3.0 1.9 4.1 1 1 2123 3 . . . . . 3.0 1.9 4.1 1 1 2124 2 . . . . . 6.0 0.8 6.0 1 1 2124 3 . . . . . 6.0 0.8 6.0 1 1 2125 2 . . . . . 3.2 1.9 4.5 1 1 2125 3 . . . . . 3.2 1.9 4.5 1 1 2126 2 . . . . . 3.0 1.9 4.1 1 1 2126 3 . . . . . 3.0 1.9 4.1 1 1 2127 1 . . . . . 4.1 2.0 6.0 1 1 2128 1 . . . . . 4.6 1.9 6.0 1 1 2129 1 . . . . . 3.0 1.9 4.1 1 1 2130 1 . . . . . 3.9 2.0 5.8 1 1 2131 1 . . . . . 5.1 1.8 6.0 1 1 2132 1 . . . . . 5.3 1.7 6.0 1 1 2133 1 . . . . . 4.8 1.9 6.0 1 1 2134 2 . . . . . 4.6 2.0 6.0 1 1 2134 3 . . . . . 4.6 2.0 6.0 1 1 2135 1 . . . . . 4.4 1.9 6.0 1 1 2136 1 . . . . . 4.4 2.0 6.0 1 1 2137 1 . . . . . 6.0 1.4 6.0 1 1 2138 2 . . . . . 1.9 1.4 2.4 1 1 2138 3 . . . . . 1.9 1.4 2.4 1 1 2139 1 . . . . . 2.8 1.8 3.8 1 1 2140 1 . . . . . 2.5 1.7 3.3 1 1 2141 1 . . . . . 2.9 1.9 3.9 1 1 2142 1 . . . . . 2.4 0.0 6.0 1 1 2143 1 . . . . . 5.4 1.8 6.0 1 1 2144 1 . . . . . 5.3 1.8 6.0 1 1 2145 1 . . . . . 3.6 2.0 5.2 1 1 2146 1 . . . . . 5.5 1.7 6.0 1 1 2147 1 . . . . . 2.1 1.6 2.6 1 1 2148 1 . . . . . 3.3 1.9 4.7 1 1 2149 1 . . . . . 4.8 2.0 6.0 1 1 2150 1 . . . . . 4.7 1.9 6.0 1 1 2151 1 . . . . . 4.7 1.9 6.0 1 1 2152 1 . . . . . 3.9 2.0 5.8 1 1 2153 1 . . . . . 3.9 2.0 5.8 1 1 2154 1 . . . . . 4.9 1.9 6.0 1 1 2155 1 . . . . . 5.7 1.7 6.0 1 1 2156 1 . . . . . 2.8 1.8 3.8 1 1 2157 1 . . . . . 2.6 1.8 3.4 1 1 2158 1 . . . . . 2.3 1.6 3.0 1 1 2159 1 . . . . . 4.0 2.0 6.0 1 1 2160 1 . . . . . 4.0 2.0 6.0 1 1 2161 1 . . . . . 6.0 0.1 6.0 1 1 2162 1 . . . . . 4.6 1.9 6.0 1 1 2163 1 . . . . . 4.6 2.0 6.0 1 1 2164 1 . . . . . 2.1 1.6 2.6 1 1 2165 1 . . . . . 3.4 2.0 4.8 1 1 2166 1 . . . . . 2.5 1.7 3.3 1 1 2167 1 . . . . . 4.0 2.0 6.0 1 1 2168 1 . . . . . 5.3 1.7 6.0 1 1 2169 1 . . . . . 4.8 1.9 6.0 1 1 2170 1 . . . . . 6.0 0.0 6.0 1 1 2171 1 . . . . . 3.9 2.0 5.8 1 1 2172 2 . . . . . 4.3 2.0 6.0 1 1 2172 3 . . . . . 4.3 2.0 6.0 1 1 2173 1 . . . . . 3.1 1.9 4.3 1 1 2174 1 . . . . . 3.0 1.9 4.1 1 1 2175 1 . . . . . 3.4 2.0 4.8 1 1 2176 1 . . . . . 4.5 2.0 6.0 1 1 2177 1 . . . . . 5.5 1.7 6.0 1 1 2178 1 . . . . . 4.4 1.9 6.0 1 1 2179 1 . . . . . 3.7 2.0 5.4 1 1 2180 2 . . . . . 2.0 1.5 2.5 1 1 2180 3 . . . . . 2.0 1.5 2.5 1 1 2181 2 . . . . . 3.8 2.0 5.6 1 1 2181 3 . . . . . 3.8 2.0 5.6 1 1 2182 1 . . . . . 3.3 2.0 4.6 1 1 2183 1 . . . . . 3.9 2.0 5.8 1 1 2184 1 . . . . . 4.2 2.0 6.0 1 1 2185 1 . . . . . 4.8 1.9 6.0 1 1 2186 1 . . . . . 3.5 2.0 5.0 1 1 2187 1 . . . . . 5.6 1.7 6.0 1 1 2188 1 . . . . . 3.8 2.0 5.6 1 1 2189 1 . . . . . 3.5 2.0 5.0 1 1 2190 1 . . . . . 4.3 2.0 6.0 1 1 2191 1 . . . . . 3.6 2.0 5.2 1 1 2192 1 . . . . . 2.6 1.8 3.4 1 1 2193 1 . . . . . 3.0 1.9 4.1 1 1 2194 1 . . . . . 4.7 2.0 6.0 1 1 2195 1 . . . . . 3.6 1.9 5.3 1 1 2196 1 . . . . . 2.1 1.5 2.7 1 1 2197 1 . . . . . 2.7 1.8 3.6 1 1 2198 2 . . . . . 2.7 1.8 3.6 1 1 2198 3 . . . . . 2.7 1.8 3.6 1 1 2199 1 . . . . . 2.6 1.7 3.5 1 1 2200 1 . . . . . 3.8 2.0 5.6 1 1 2201 1 . . . . . 4.8 1.9 6.0 1 1 2202 1 . . . . . 3.0 1.9 4.1 1 1 2203 1 . . . . . 5.5 1.7 6.0 1 1 2204 1 . . . . . 4.3 2.0 6.0 1 1 2205 2 . . . . . 3.1 1.9 4.3 1 1 2205 3 . . . . . 3.1 1.9 4.3 1 1 2206 1 . . . . . 4.0 2.0 6.0 1 1 2207 1 . . . . . 4.2 2.0 6.0 1 1 2208 1 . . . . . 5.8 1.6 6.0 1 1 2209 1 . . . . . 5.1 1.8 6.0 1 1 2210 1 . . . . . 4.0 2.0 6.0 1 1 2211 1 . . . . . 5.7 1.6 6.0 1 1 2212 1 . . . . . 3.8 2.0 5.6 1 1 2213 1 . . . . . 4.0 2.0 6.0 1 1 2214 1 . . . . . 4.2 2.0 6.0 1 1 2215 1 . . . . . 3.6 2.0 5.2 1 1 2216 1 . . . . . 2.7 1.8 3.6 1 1 2217 1 . . . . . 4.2 2.0 6.0 1 1 2218 1 . . . . . 4.4 2.0 6.0 1 1 2219 1 . . . . . 4.4 1.9 6.0 1 1 2220 1 . . . . . 4.3 2.0 6.0 1 1 2221 1 . . . . . 4.0 2.0 6.0 1 1 2222 1 . . . . . 2.1 1.5 2.7 1 1 2223 1 . . . . . 2.3 1.6 3.0 1 1 2224 1 . . . . . 4.0 2.0 6.0 1 1 2225 1 . . . . . 1.9 1.4 2.4 1 1 2226 1 . . . . . 4.0 2.0 6.0 1 1 2227 1 . . . . . 2.0 1.7 2.5 1 1 2228 1 . . . . . 4.7 2.0 6.0 1 1 2229 1 . . . . . 4.3 2.0 6.0 1 1 2230 1 . . . . . 2.7 1.8 3.6 1 1 2231 1 . . . . . 4.0 2.0 6.0 1 1 2232 1 . . . . . 5.1 1.9 6.0 1 1 2233 1 . . . . . 2.0 1.5 2.5 1 1 2234 1 . . . . . 2.0 1.5 2.5 1 1 2235 1 . . . . . 3.9 2.0 5.8 1 1 2236 1 . . . . . 4.4 1.9 6.0 1 1 2237 2 . . . . . 4.4 1.9 6.0 1 1 2237 3 . . . . . 4.4 1.9 6.0 1 1 2237 4 . . . . . 4.4 1.9 6.0 1 1 2238 2 . . . . . 4.7 2.0 6.0 1 1 2238 3 . . . . . 4.7 2.0 6.0 1 1 2239 1 . . . . . 4.1 2.0 6.0 1 1 2240 1 . . . . . 3.7 2.0 5.4 1 1 2241 2 . . . . . 4.8 2.0 6.0 1 1 2241 3 . . . . . 4.8 2.0 6.0 1 1 2242 1 . . . . . 3.9 2.0 5.8 1 1 2243 1 . . . . . 4.2 2.0 6.0 1 1 2244 1 . . . . . 2.8 1.8 3.6 1 1 2245 2 . . . . . 2.5 1.7 3.3 1 1 2245 3 . . . . . 2.5 1.7 3.3 1 1 2246 1 . . . . . 2.6 1.8 3.4 1 1 2247 1 . . . . . 3.1 1.9 4.3 1 1 2248 1 . . . . . 4.8 1.9 6.0 1 1 2249 2 . . . . . 4.9 2.0 6.0 1 1 2249 3 . . . . . 4.9 2.0 6.0 1 1 2250 1 . . . . . 2.2 1.6 2.8 1 1 2251 1 . . . . . 3.6 2.0 5.2 1 1 2252 2 . . . . . 4.1 2.0 6.0 1 1 2252 3 . . . . . 4.1 2.0 6.0 1 1 2253 1 . . . . . 5.0 1.9 6.0 1 1 2254 1 . . . . . 4.1 2.0 6.0 1 1 2255 1 . . . . . 3.8 2.0 5.6 1 1 2256 1 . . . . . 4.5 2.0 6.0 1 1 2257 1 . . . . . 5.2 1.8 6.0 1 1 2258 1 . . . . . 5.2 1.9 6.0 1 1 2259 1 . . . . . 5.1 1.8 6.0 1 1 2260 2 . . . . . 4.5 2.0 6.0 1 1 2260 3 . . . . . 4.5 2.0 6.0 1 1 2261 1 . . . . . 5.0 1.9 6.0 1 1 2262 1 . . . . . 2.4 1.7 3.1 1 1 2263 1 . . . . . 5.7 1.7 6.0 1 1 2264 1 . . . . . 4.5 1.9 6.0 1 1 2265 2 . . . . . 3.6 2.0 5.2 1 1 2265 3 . . . . . 3.6 2.0 5.2 1 1 2266 2 . . . . . 2.8 1.9 3.7 1 1 2266 3 . . . . . 2.8 1.9 3.7 1 1 2267 1 . . . . . 5.0 1.8 6.0 1 1 2268 1 . . . . . 6.0 0.0 6.0 1 1 2269 1 . . . . . 3.3 1.9 4.7 1 1 2270 1 . . . . . 2.8 1.8 3.8 1 1 2271 1 . . . . . 3.3 1.9 4.7 1 1 2272 2 . . . . . 6.0 0.0 6.0 1 1 2272 3 . . . . . 6.0 0.0 6.0 1 1 2273 1 . . . . . 2.9 1.8 4.0 1 1 2274 2 . . . . . 4.6 2.0 6.0 1 1 2274 3 . . . . . 4.6 2.0 6.0 1 1 2275 2 . . . . . 4.7 2.0 6.0 1 1 2275 3 . . . . . 4.7 2.0 6.0 1 1 2276 1 . . . . . 4.1 2.0 6.0 1 1 2277 1 . . . . . 3.1 1.9 4.3 1 1 2278 1 . . . . . 4.2 2.0 6.0 1 1 2279 1 . . . . . 3.1 1.9 4.3 1 1 2280 1 . . . . . 4.7 1.9 6.0 1 1 2281 1 . . . . . 4.4 1.9 6.0 1 1 2282 1 . . . . . 4.2 2.0 6.0 1 1 2283 1 . . . . . 3.4 1.9 4.9 1 1 2284 1 . . . . . 3.3 0.0 6.0 1 1 2285 1 . . . . . 2.7 0.0 6.0 1 1 2286 2 . . . . . 4.1 2.0 6.0 1 1 2286 3 . . . . . 4.1 2.0 6.0 1 1 2287 1 . . . . . 6.0 1.1 6.0 1 1 2288 1 . . . . . 3.5 1.9 5.1 1 1 2289 2 . . . . . 5.5 1.7 6.0 1 1 2289 3 . . . . . 5.5 1.7 6.0 1 1 2290 2 . . . . . 4.5 2.0 6.0 1 1 2290 3 . . . . . 4.5 2.0 6.0 1 1 2291 1 . . . . . 3.7 2.0 5.4 1 1 2292 1 . . . . . 3.7 2.0 5.4 1 1 2293 1 . . . . . 2.5 1.7 3.3 1 1 2294 2 . . . . . 2.3 1.6 3.0 1 1 2294 3 . . . . . 2.3 1.6 3.0 1 1 2295 2 . . . . . 3.8 2.0 5.6 1 1 2295 3 . . . . . 3.8 2.0 5.6 1 1 2296 2 . . . . . 3.8 2.0 5.6 1 1 2296 3 . . . . . 3.8 2.0 5.6 1 1 2297 2 . . . . . 4.4 1.9 6.0 1 1 2297 3 . . . . . 4.4 1.9 6.0 1 1 2298 2 . . . . . 3.3 1.9 4.7 1 1 2298 3 . . . . . 3.3 1.9 4.7 1 1 2299 1 . . . . . 4.9 1.9 6.0 1 1 2300 1 . . . . . 3.2 2.0 4.4 1 1 2301 1 . . . . . 4.7 1.9 6.0 1 1 2302 1 . . . . . 4.2 2.0 6.0 1 1 2303 1 . . . . . 3.9 2.0 5.8 1 1 2304 1 . . . . . 3.4 1.9 4.9 1 1 2305 1 . . . . . 4.3 2.0 6.0 1 1 2306 1 . . . . . 2.6 1.8 3.4 1 1 2307 1 . . . . . 2.7 1.8 3.6 1 1 2308 1 . . . . . 5.3 1.8 6.0 1 1 2309 1 . . . . . 6.0 0.6 6.0 1 1 2310 1 . . . . . 3.4 2.0 4.8 1 1 2311 1 . . . . . 5.2 1.9 6.0 1 1 2312 1 . . . . . 2.2 1.6 2.8 1 1 2313 1 . . . . . 4.5 2.0 6.0 1 1 2314 1 . . . . . 4.0 2.0 6.0 1 1 2315 1 . . . . . 3.4 2.0 4.8 1 1 2316 1 . . . . . 4.0 2.0 6.0 1 1 2317 1 . . . . . 2.4 1.7 3.1 1 1 2318 1 . . . . . 2.8 1.8 3.8 1 1 2319 1 . . . . . 4.7 1.9 6.0 1 1 2320 1 . . . . . 4.7 2.0 6.0 1 1 2321 1 . . . . . 2.6 1.7 3.5 1 1 2322 1 . . . . . 2.3 1.6 3.0 1 1 2323 1 . . . . . 2.6 1.7 3.5 1 1 2324 1 . . . . . 2.5 1.7 3.3 1 1 2325 1 . . . . . 2.2 1.6 2.8 1 1 2326 1 . . . . . 2.6 1.8 3.4 1 1 2327 1 . . . . . 4.7 2.0 6.0 1 1 2328 1 . . . . . 5.0 1.9 6.0 1 1 2329 1 . . . . . 4.6 1.9 6.0 1 1 2330 1 . . . . . 5.3 1.8 6.0 1 1 2331 1 . . . . . 6.0 0.9 6.0 1 1 2332 1 . . . . . 6.0 0.5 6.0 1 1 2333 1 . . . . . 5.4 1.7 6.0 1 1 2334 1 . . . . . 4.5 2.0 6.0 1 1 2335 1 . . . . . 4.1 2.0 6.0 1 1 2336 1 . . . . . 4.8 2.0 6.0 1 1 2337 1 . . . . . 5.2 1.8 6.0 1 1 2338 1 . . . . . 6.0 0.0 6.0 1 1 2339 1 . . . . . 5.4 1.8 6.0 1 1 2340 1 . . . . . 4.9 1.9 6.0 1 1 2341 1 . . . . . 6.0 1.0 6.0 1 1 2342 1 . . . . . 2.2 1.6 2.8 1 1 2343 1 . . . . . 2.8 1.8 3.8 1 1 2344 1 . . . . . 5.2 1.8 6.0 1 1 2345 1 . . . . . 3.4 1.9 4.9 1 1 2346 1 . . . . . 2.3 1.6 3.0 1 1 2347 1 . . . . . 6.0 0.0 6.0 1 1 2348 1 . . . . . 2.7 1.8 3.6 1 1 2349 1 . . . . . 4.0 2.0 6.0 1 1 2350 1 . . . . . 3.5 1.9 5.1 1 1 2351 2 . . . . . 2.7 1.8 3.6 1 1 2351 3 . . . . . 2.7 1.8 3.6 1 1 2352 2 . . . . . 4.3 2.0 6.0 1 1 2352 3 . . . . . 4.3 2.0 6.0 1 1 2353 2 . . . . . 3.4 1.9 4.9 1 1 2353 3 . . . . . 3.4 1.9 4.9 1 1 2353 4 . . . . . 3.4 1.9 4.9 1 1 2354 1 . . . . . 2.0 1.5 2.5 1 1 2355 1 . . . . . 3.8 2.0 5.6 1 1 2356 1 . . . . . 4.6 2.0 6.0 1 1 2357 1 . . . . . 4.7 1.9 6.0 1 1 2358 1 . . . . . 4.9 1.9 6.0 1 1 2359 1 . . . . . 3.9 2.0 5.8 1 1 2360 1 . . . . . 5.3 1.8 6.0 1 1 2361 2 . . . . . 4.1 2.0 6.0 1 1 2361 3 . . . . . 4.1 2.0 6.0 1 1 2362 1 . . . . . 2.2 1.6 2.8 1 1 2363 1 . . . . . 3.5 2.0 5.0 1 1 2364 2 . . . . . 6.0 0.7 6.0 1 1 2364 3 . . . . . 6.0 0.7 6.0 1 1 2365 2 . . . . . 3.2 1.9 4.5 1 1 2365 3 . . . . . 3.2 1.9 4.5 1 1 2366 1 . . . . . 3.7 2.0 5.4 1 1 2367 2 . . . . . 2.8 1.8 3.8 1 1 2367 3 . . . . . 2.8 1.8 3.8 1 1 2367 4 . . . . . 2.8 1.8 3.8 1 1 2368 1 . . . . . 3.8 2.0 5.6 1 1 2369 1 . . . . . 4.3 1.9 6.0 1 1 2370 1 . . . . . 4.4 2.0 6.0 1 1 2371 1 . . . . . 4.9 1.8 6.0 1 1 2372 1 . . . . . 5.6 1.7 6.0 1 1 2373 1 . . . . . 3.7 2.0 5.4 1 1 2374 1 . . . . . 4.6 1.9 6.0 1 1 2375 1 . . . . . 3.5 2.0 4.2 1 1 2376 1 . . . . . 4.3 2.0 4.8 1 1 2377 1 . . . . . 2.4 1.7 3.1 1 1 2378 1 . . . . . 6.0 1.2 6.0 1 1 2379 1 . . . . . 3.7 2.0 5.4 1 1 2380 1 . . . . . 4.0 2.0 6.0 1 1 2381 1 . . . . . 2.6 1.7 3.5 1 1 2382 1 . . . . . 2.6 1.7 3.5 1 1 2383 1 . . . . . 4.0 2.0 6.0 1 1 2384 1 . . . . . 3.5 0.0 6.0 1 1 2385 1 . . . . . 3.8 2.0 5.6 1 1 2386 1 . . . . . 5.6 1.7 6.0 1 1 2387 1 . . . . . 2.9 0.0 6.0 1 1 2388 2 . . . . . 3.7 2.0 5.4 1 1 2388 3 . . . . . 3.7 2.0 5.4 1 1 2389 1 . . . . . 3.0 0.0 6.0 1 1 2390 1 . . . . . 3.1 1.9 4.3 1 1 2391 1 . . . . . 4.5 2.0 6.0 1 1 2392 1 . . . . . 6.0 1.6 6.0 1 1 2393 1 . . . . . 2.8 1.8 3.8 1 1 2394 1 . . . . . 2.4 1.7 3.1 1 1 2395 1 . . . . . 3.2 1.9 4.5 1 1 2396 1 . . . . . 2.0 1.5 2.5 1 1 2397 1 . . . . . 4.8 1.9 6.0 1 1 2398 1 . . . . . 5.2 1.8 6.0 1 1 2399 1 . . . . . 4.6 1.9 6.0 1 1 2400 1 . . . . . 3.7 2.0 5.4 1 1 2401 1 . . . . . 4.0 2.0 6.0 1 1 2402 1 . . . . . 3.9 2.0 5.8 1 1 2403 1 . . . . . 2.4 1.7 3.1 1 1 2404 1 . . . . . 2.4 1.7 3.1 1 1 2405 1 . . . . . 3.6 2.0 5.2 1 1 2406 1 . . . . . 4.7 2.0 6.0 1 1 2407 1 . . . . . 2.9 0.0 6.0 1 1 2408 1 . . . . . 3.0 1.9 4.1 1 1 2409 1 . . . . . 5.0 1.8 6.0 1 1 2410 1 . . . . . 5.9 1.6 6.0 1 1 2411 1 . . . . . 3.4 0.0 6.0 1 1 2412 1 . . . . . 4.1 2.0 6.0 1 1 2413 1 . . . . . 3.1 1.9 4.3 1 1 2414 1 . . . . . 5.6 1.7 6.0 1 1 2415 1 . . . . . 4.3 2.0 6.0 1 1 2416 1 . . . . . 5.2 1.8 6.0 1 1 2417 1 . . . . . 3.1 1.9 4.3 1 1 2418 1 . . . . . 2.7 1.8 3.6 1 1 2419 1 . . . . . 2.7 1.8 3.6 1 1 2420 1 . . . . . 2.5 1.7 3.3 1 1 2421 1 . . . . . 2.0 1.5 2.5 1 1 2422 1 . . . . . 3.0 1.9 4.1 1 1 2423 1 . . . . . 3.0 1.9 4.1 1 1 2424 1 . . . . . 3.8 2.0 5.6 1 1 2425 1 . . . . . 3.0 1.9 4.1 1 1 2426 1 . . . . . 2.2 1.6 2.8 1 1 2427 1 . . . . . 3.2 1.9 4.5 1 1 2428 1 . . . . . 4.5 2.0 6.0 1 1 2429 1 . . . . . 5.6 1.7 6.0 1 1 2430 1 . . . . . 4.6 2.0 6.0 1 1 2431 1 . . . . . 2.5 1.7 3.3 1 1 2432 1 . . . . . 2.3 1.6 3.0 1 1 2433 1 . . . . . 2.4 1.7 3.1 1 1 2434 1 . . . . . 3.8 2.0 5.6 1 1 2435 1 . . . . . 2.1 1.6 2.6 1 1 2436 1 . . . . . 2.7 1.8 3.6 1 1 2437 1 . . . . . 3.3 1.9 4.7 1 1 2438 1 . . . . . 2.0 0.0 6.0 1 1 2439 1 . . . . . 2.9 1.9 3.9 1 1 2440 1 . . . . . 6.0 1.4 6.0 1 1 2441 1 . . . . . 4.7 1.9 6.0 1 1 2442 1 . . . . . 2.3 1.7 2.9 1 1 2443 1 . . . . . 2.6 1.8 3.4 1 1 2444 1 . . . . . 1.9 1.5 2.3 1 1 2445 1 . . . . . 2.2 1.6 2.8 1 1 2446 2 . . . . . 2.7 1.8 3.6 1 1 2446 3 . . . . . 2.7 1.8 3.6 1 1 2447 1 . . . . . 3.4 2.0 4.8 1 1 2448 1 . . . . . 2.1 1.6 2.6 1 1 2449 1 . . . . . 2.4 1.7 3.1 1 1 2450 1 . . . . . 3.3 1.9 4.7 1 1 2451 1 . . . . . 5.0 1.9 6.0 1 1 2452 1 . . . . . 5.7 1.7 6.0 1 1 2453 2 . . . . . 5.3 1.8 6.0 1 1 2453 3 . . . . . 5.3 1.8 6.0 1 1 2454 1 . . . . . 5.1 1.8 6.0 1 1 2455 1 . . . . . 6.0 0.0 6.0 1 1 2456 1 . . . . . 5.1 1.9 6.0 1 1 2457 1 . . . . . 5.7 1.7 6.0 1 1 2458 1 . . . . . 2.8 0.0 6.0 1 1 2459 1 . . . . . 5.7 1.6 6.0 1 1 2460 1 . . . . . 4.2 2.0 6.0 1 1 2461 1 . . . . . 3.4 2.0 4.1 1 1 2462 1 . . . . . 3.0 1.9 4.1 1 1 2463 1 . . . . . 1.6 1.3 2.2 1 1 2464 1 . . . . . 5.0 1.9 6.0 1 1 2465 1 . . . . . 5.0 1.9 6.0 1 1 2466 1 . . . . . 3.6 2.0 5.2 1 1 2467 1 . . . . . 2.9 1.8 3.8 1 1 2468 1 . . . . . 2.6 1.7 3.5 1 1 2469 1 . . . . . 2.7 1.8 3.6 1 1 2470 2 . . . . . 5.8 1.5 6.0 1 1 2470 3 . . . . . 5.8 1.5 6.0 1 1 2471 1 . . . . . 5.1 1.8 6.0 1 1 2472 1 . . . . . 3.5 0.0 6.0 1 1 2473 1 . . . . . 5.0 1.9 6.0 1 1 2474 1 . . . . . 4.6 2.0 6.0 1 1 2475 1 . . . . . 3.5 2.0 5.0 1 1 2476 1 . . . . . 2.4 1.7 3.1 1 1 2477 1 . . . . . 2.2 1.6 2.8 1 1 2478 1 . . . . . 1.9 1.5 2.3 1 1 2479 2 . . . . . 2.0 1.5 2.5 1 1 2479 3 . . . . . 2.0 1.5 2.5 1 1 2480 1 . . . . . 2.7 1.8 3.6 1 1 2481 1 . . . . . 2.9 1.8 4.0 1 1 2482 2 . . . . . 2.6 1.7 3.5 1 1 2482 3 . . . . . 2.6 1.7 3.5 1 1 2483 2 . . . . . 1.8 1.4 2.2 1 1 2483 3 . . . . . 1.8 1.4 2.2 1 1 2483 4 . . . . . 1.8 1.4 2.2 1 1 2484 1 . . . . . 1.9 1.4 2.4 1 1 2485 1 . . . . . 4.6 2.0 6.0 1 1 2486 1 . . . . . 4.4 2.0 6.0 1 1 2487 1 . . . . . 4.8 2.0 6.0 1 1 2488 1 . . . . . 6.0 0.7 6.0 1 1 2489 1 . . . . . 4.5 2.0 6.0 1 1 2490 1 . . . . . 5.5 1.7 6.0 1 1 2491 2 . . . . . 3.2 1.9 4.5 1 1 2491 3 . . . . . 3.2 1.9 4.5 1 1 2492 1 . . . . . 1.9 1.5 2.3 1 1 2493 1 . . . . . 3.9 2.0 5.8 1 1 2494 2 . . . . . 5.1 1.8 6.0 1 1 2494 3 . . . . . 5.1 1.8 6.0 1 1 2495 1 . . . . . 4.1 2.0 6.0 1 1 2496 1 . . . . . 2.3 1.6 3.0 1 1 2497 2 . . . . . 4.4 1.9 6.0 1 1 2497 3 . . . . . 4.4 1.9 6.0 1 1 2498 1 . . . . . 3.1 0.0 6.0 1 1 2499 1 . . . . . 3.8 2.0 5.6 1 1 2500 1 . . . . . 5.2 1.9 6.0 1 1 2501 1 . . . . . 2.4 1.7 3.1 1 1 2502 1 . . . . . 2.0 1.5 2.5 1 1 2503 2 . . . . . 2.8 1.8 3.8 1 1 2503 3 . . . . . 2.8 1.8 3.8 1 1 2504 1 . . . . . 2.3 1.6 3.0 1 1 2505 1 . . . . . 5.4 1.8 6.0 1 1 2506 1 . . . . . 4.2 2.0 6.0 1 1 2507 1 . . . . . 2.6 1.7 3.5 1 1 2508 2 . . . . . 3.4 2.0 4.8 1 1 2508 3 . . . . . 3.4 2.0 4.8 1 1 2509 2 . . . . . 4.7 1.9 6.0 1 1 2509 3 . . . . . 4.7 1.9 6.0 1 1 2510 2 . . . . . 2.5 1.7 3.3 1 1 2510 3 . . . . . 2.5 1.7 3.3 1 1 2511 1 . . . . . 3.8 2.0 5.6 1 1 2512 1 . . . . . 2.9 1.9 3.9 1 1 2513 1 . . . . . 2.5 1.7 3.3 1 1 2514 1 . . . . . 3.5 2.0 5.0 1 1 2515 1 . . . . . 3.4 2.0 4.8 1 1 2516 1 . . . . . 3.3 2.0 4.6 1 1 2517 2 . . . . . 2.7 1.8 3.6 1 1 2517 3 . . . . . 2.7 1.8 3.6 1 1 2517 4 . . . . . 2.7 1.8 3.6 1 1 2518 1 . . . . . 2.7 1.8 3.6 1 1 2519 1 . . . . . 2.5 1.7 3.3 1 1 2520 1 . . . . . 2.6 1.8 3.4 1 1 2521 1 . . . . . 4.7 2.0 6.0 1 1 2522 1 . . . . . 4.4 2.0 6.0 1 1 2523 1 . . . . . 6.0 0.0 6.0 1 1 2524 1 . . . . . 3.2 2.0 4.4 1 1 2525 1 . . . . . 5.5 1.7 6.0 1 1 2526 2 . . . . . 5.0 1.9 6.0 1 1 2526 3 . . . . . 5.0 1.9 6.0 1 1 2527 1 . . . . . 3.9 2.0 5.8 1 1 2528 1 . . . . . 3.1 1.9 4.3 1 1 2529 2 . . . . . 3.8 2.0 5.6 1 1 2529 3 . . . . . 3.8 2.0 5.6 1 1 2530 2 . . . . . 4.3 2.0 6.0 1 1 2530 3 . . . . . 4.3 2.0 6.0 1 1 2531 1 . . . . . 4.3 2.0 6.0 1 1 2532 1 . . . . . 4.4 2.0 6.0 1 1 2533 1 . . . . . 2.5 1.7 3.3 1 1 2534 1 . . . . . 2.9 1.9 3.9 1 1 2535 1 . . . . . 3.0 1.9 4.1 1 1 2536 1 . . . . . 5.2 1.8 6.0 1 1 2537 1 . . . . . 4.0 2.0 6.0 1 1 2538 1 . . . . . 3.8 2.0 5.6 1 1 2539 2 . . . . . 2.7 1.8 3.6 1 1 2539 3 . . . . . 2.7 1.8 3.6 1 1 2540 1 . . . . . 5.1 1.9 6.0 1 1 2541 1 . . . . . 5.1 1.9 6.0 1 1 2542 1 . . . . . 4.1 2.0 6.0 1 1 2543 1 . . . . . 3.2 1.9 4.5 1 1 2544 1 . . . . . 3.1 1.9 4.3 1 1 2545 1 . . . . . 4.5 2.0 6.0 1 1 2546 1 . . . . . 3.2 1.9 4.5 1 1 2547 1 . . . . . 4.7 2.0 6.0 1 1 2548 1 . . . . . 3.5 0.0 6.0 1 1 2549 1 . . . . . 2.9 1.8 4.0 1 1 2550 1 . . . . . 3.9 2.0 5.8 1 1 2551 1 . . . . . 4.9 1.9 6.0 1 1 2552 1 . . . . . 4.8 2.0 6.0 1 1 2553 1 . . . . . 4.9 1.9 6.0 1 1 2554 1 . . . . . 5.4 1.8 6.0 1 1 2555 1 . . . . . 4.8 1.9 6.0 1 1 2556 1 . . . . . 2.7 1.8 3.6 1 1 2557 1 . . . . . 2.7 1.8 3.6 1 1 2558 1 . . . . . 3.5 2.0 5.0 1 1 2559 2 . . . . . 3.3 1.9 4.7 1 1 2559 3 . . . . . 3.3 1.9 4.7 1 1 2560 1 . . . . . 2.5 1.7 3.3 1 1 2561 1 . . . . . 2.4 1.7 3.1 1 1 2562 2 . . . . . 3.3 1.9 4.7 1 1 2562 3 . . . . . 3.3 1.9 4.7 1 1 2563 1 . . . . . 4.2 2.0 6.0 1 1 2564 2 . . . . . 2.7 1.8 3.6 1 1 2564 3 . . . . . 2.7 1.8 3.6 1 1 2565 1 . . . . . 2.4 1.7 3.1 1 1 2566 2 . . . . . 2.3 1.6 3.0 1 1 2566 3 . . . . . 2.3 1.6 3.0 1 1 2567 1 . . . . . 2.4 1.7 3.1 1 1 2568 1 . . . . . 2.3 1.6 3.0 1 1 2569 1 . . . . . 5.1 1.9 6.0 1 1 2570 1 . . . . . 5.6 1.7 6.0 1 1 2571 1 . . . . . 4.6 1.9 6.0 1 1 2572 2 . . . . . 3.1 1.9 4.3 1 1 2572 3 . . . . . 3.1 1.9 4.3 1 1 2573 2 . . . . . 5.4 1.8 6.0 1 1 2573 3 . . . . . 5.4 1.8 6.0 1 1 2574 1 . . . . . 5.0 1.9 6.0 1 1 2575 1 . . . . . 2.6 1.8 3.4 1 1 2576 1 . . . . . 2.8 1.8 3.8 1 1 2577 1 . . . . . 4.5 2.0 6.0 1 1 2578 1 . . . . . 3.6 2.0 5.2 1 1 2579 1 . . . . . 3.4 1.9 4.9 1 1 2580 1 . . . . . 3.3 1.9 4.7 1 1 2581 1 . . . . . 5.4 1.8 6.0 1 1 2582 1 . . . . . 3.3 1.9 4.7 1 1 2583 2 . . . . . 4.7 2.0 6.0 1 1 2583 3 . . . . . 4.7 2.0 6.0 1 1 2584 1 . . . . . 2.9 1.8 4.0 1 1 2585 1 . . . . . 2.9 1.9 3.9 1 1 2586 1 . . . . . 3.5 1.9 5.1 1 1 2587 1 . . . . . 3.8 2.0 5.6 1 1 2588 1 . . . . . 2.5 1.7 3.3 1 1 2589 1 . . . . . 3.6 2.0 5.2 1 1 2590 1 . . . . . 3.4 1.9 4.9 1 1 2591 2 . . . . . 2.7 1.8 3.6 1 1 2591 3 . . . . . 2.7 1.8 3.6 1 1 2592 2 . . . . . 4.6 2.0 6.0 1 1 2592 3 . . . . . 4.6 2.0 6.0 1 1 2592 4 . . . . . 4.6 2.0 6.0 1 1 2593 1 . . . . . 6.0 1.5 6.0 1 1 2594 1 . . . . . 5.1 1.8 6.0 1 1 2595 1 . . . . . 2.7 1.8 3.6 1 1 2596 1 . . . . . 2.6 1.7 3.5 1 1 2597 1 . . . . . 2.6 1.7 3.5 1 1 2598 1 . . . . . 2.6 1.8 3.4 1 1 2599 1 . . . . . 3.3 1.9 4.7 1 1 2600 1 . . . . . 2.4 1.7 3.1 1 1 2601 1 . . . . . 2.5 1.7 3.3 1 1 2602 1 . . . . . 2.6 1.7 3.5 1 1 2603 1 . . . . . 5.2 1.8 6.0 1 1 2604 1 . . . . . 2.8 1.8 3.8 1 1 2605 1 . . . . . 2.6 1.8 3.4 1 1 2606 1 . . . . . 5.6 1.7 6.0 1 1 2607 1 . . . . . 3.7 2.0 5.4 1 1 2608 1 . . . . . 3.7 2.0 5.4 1 1 2609 1 . . . . . 3.0 1.9 4.1 1 1 2610 1 . . . . . 3.8 2.0 5.6 1 1 2611 1 . . . . . 2.6 1.7 3.5 1 1 2612 1 . . . . . 3.0 1.9 4.1 1 1 2613 1 . . . . . 3.7 2.0 5.4 1 1 2614 1 . . . . . 4.5 2.0 6.0 1 1 2615 1 . . . . . 3.3 1.9 4.7 1 1 2616 1 . . . . . 5.5 1.7 6.0 1 1 2617 1 . . . . . 4.0 2.0 6.0 1 1 2618 1 . . . . . 5.0 1.9 6.0 1 1 2619 2 . . . . . 4.9 1.9 6.0 1 1 2619 3 . . . . . 4.9 1.9 6.0 1 1 2620 1 . . . . . 5.1 1.9 6.0 1 1 2621 1 . . . . . 3.8 2.0 5.6 1 1 2622 1 . . . . . 3.6 2.0 5.2 1 1 2623 1 . . . . . 6.0 0.9 6.0 1 1 2624 1 . . . . . 2.4 1.7 3.1 1 1 2625 1 . . . . . 2.3 1.6 3.0 1 1 2626 1 . . . . . 2.7 1.8 3.6 1 1 2627 1 . . . . . 4.9 1.9 6.0 1 1 2628 1 . . . . . 3.5 1.9 5.1 1 1 2629 1 . . . . . 2.6 1.8 3.4 1 1 2630 1 . . . . . 4.4 2.0 6.0 1 1 2631 1 . . . . . 4.4 2.0 6.0 1 1 2632 1 . . . . . 3.7 2.0 5.4 1 1 2633 1 . . . . . 4.6 2.0 6.0 1 1 2634 1 . . . . . 5.1 1.8 6.0 1 1 2635 1 . . . . . 3.8 2.0 5.6 1 1 2636 1 . . . . . 2.9 1.8 4.0 1 1 2637 1 . . . . . 2.3 1.7 2.9 1 1 2638 2 . . . . . 2.2 1.6 2.8 1 1 2638 3 . . . . . 2.2 1.6 2.8 1 1 2639 1 . . . . . 2.6 1.8 3.4 1 1 2640 1 . . . . . 2.4 1.7 3.1 1 1 2641 1 . . . . . 3.1 1.9 4.3 1 1 2642 1 . . . . . 3.6 2.0 5.2 1 1 2643 1 . . . . . 2.7 1.8 3.6 1 1 2644 1 . . . . . 2.6 1.8 3.4 1 1 2645 2 . . . . . 4.7 1.9 6.0 1 1 2645 3 . . . . . 4.7 1.9 6.0 1 1 2646 2 . . . . . 3.1 1.9 4.3 1 1 2646 3 . . . . . 3.1 1.9 4.3 1 1 2647 2 . . . . . 3.6 2.0 5.2 1 1 2647 3 . . . . . 3.6 2.0 5.2 1 1 2648 1 . . . . . 2.8 1.8 3.8 1 1 2649 1 . . . . . 3.3 2.0 4.6 1 1 2650 1 . . . . . 3.0 0.0 6.0 1 1 2651 2 . . . . . 4.1 2.0 6.0 1 1 2651 3 . . . . . 4.1 2.0 6.0 1 1 2652 1 . . . . . 3.0 1.8 4.2 1 1 2653 1 . . . . . 2.9 1.8 4.0 1 1 2654 2 . . . . . 2.2 1.6 2.8 1 1 2654 3 . . . . . 2.2 1.6 2.8 1 1 2655 1 . . . . . 4.7 1.9 6.0 1 1 2656 1 . . . . . 2.1 1.5 2.7 1 1 2657 1 . . . . . 4.8 1.9 6.0 1 1 2658 1 . . . . . 4.5 1.9 6.0 1 1 2659 1 . . . . . 5.6 1.7 6.0 1 1 2660 1 . . . . . 3.9 2.0 5.8 1 1 2661 1 . . . . . 4.8 1.9 6.0 1 1 2662 1 . . . . . 6.0 0.4 6.0 1 1 2663 1 . . . . . 2.5 1.7 3.3 1 1 2664 1 . . . . . 2.3 1.6 3.0 1 1 2665 1 . . . . . 2.6 1.7 3.5 1 1 2666 2 . . . . . 3.1 1.9 4.3 1 1 2666 3 . . . . . 3.1 1.9 4.3 1 1 2667 1 . . . . . 6.0 1.1 6.0 1 1 2668 1 . . . . . 6.0 0.4 6.0 1 1 2669 1 . . . . . 4.9 1.9 6.0 1 1 2670 1 . . . . . 2.4 1.7 3.1 1 1 2671 1 . . . . . 2.4 1.7 3.1 1 1 2672 1 . . . . . 2.3 1.6 3.0 1 1 2673 1 . . . . . 3.9 2.0 5.8 1 1 2674 1 . . . . . 2.1 1.5 2.7 1 1 2675 1 . . . . . 2.4 1.7 3.1 1 1 2676 1 . . . . . 5.0 1.9 6.0 1 1 2677 1 . . . . . 5.8 1.6 6.0 1 1 2678 1 . . . . . 3.9 2.0 5.8 1 1 2679 1 . . . . . 4.1 2.0 6.0 1 1 2680 1 . . . . . 2.4 1.7 3.1 1 1 2681 2 . . . . . 1.9 1.5 2.3 1 1 2681 3 . . . . . 1.9 1.5 2.3 1 1 2682 1 . . . . . 2.2 1.6 2.8 1 1 2683 1 . . . . . 3.0 1.9 4.1 1 1 2684 1 . . . . . 3.1 1.9 4.3 1 1 2685 1 . . . . . 5.2 1.9 6.0 1 1 2686 1 . . . . . 3.7 2.0 5.4 1 1 2687 1 . . . . . 2.2 1.6 2.8 1 1 2688 1 . . . . . 3.8 2.0 5.6 1 1 2689 1 . . . . . 2.1 1.6 2.6 1 1 2690 1 . . . . . 2.2 1.6 2.8 1 1 2691 1 . . . . . 2.5 1.7 3.3 1 1 2692 1 . . . . . 2.5 1.7 3.3 1 1 2693 1 . . . . . 3.0 1.9 4.1 1 1 2694 1 . . . . . 3.5 2.0 5.0 1 1 2695 1 . . . . . 4.0 2.0 6.0 1 1 2696 1 . . . . . 3.5 2.0 5.0 1 1 2697 2 . . . . . 1.9 1.5 2.3 1 1 2697 3 . . . . . 1.9 1.5 2.3 1 1 2697 4 . . . . . 1.9 1.5 2.3 1 1 2698 1 . . . . . 4.5 1.9 6.0 1 1 2699 1 . . . . . 5.0 1.9 6.0 1 1 2700 1 . . . . . 4.0 2.0 6.0 1 1 2701 1 . . . . . 3.9 2.0 5.8 1 1 2702 1 . . . . . 3.0 1.9 4.1 1 1 2703 2 . . . . . 2.9 1.8 4.0 1 1 2703 3 . . . . . 2.9 1.8 4.0 1 1 2704 1 . . . . . 5.1 1.8 6.0 1 1 2705 2 . . . . . 4.4 2.0 6.0 1 1 2705 3 . . . . . 4.4 2.0 6.0 1 1 2706 1 . . . . . 4.0 2.0 6.0 1 1 2707 1 . . . . . 4.8 1.9 6.0 1 1 2708 2 . . . . . 4.7 2.0 6.0 1 1 2708 3 . . . . . 4.7 2.0 6.0 1 1 2709 1 . . . . . 6.0 1.4 6.0 1 1 2710 1 . . . . . 4.9 1.9 6.0 1 1 2711 1 . . . . . 4.3 2.0 6.0 1 1 2712 1 . . . . . 2.6 1.8 3.4 1 1 2713 1 . . . . . 2.9 1.9 3.9 1 1 2714 1 . . . . . 2.3 1.6 3.0 1 1 2715 1 . . . . . 2.5 1.7 3.3 1 1 2716 1 . . . . . 3.4 2.0 4.8 1 1 2717 1 . . . . . 2.3 1.6 3.0 1 1 2718 1 . . . . . 5.0 1.9 6.0 1 1 2719 1 . . . . . 4.1 2.0 6.0 1 1 2720 1 . . . . . 5.3 1.8 6.0 1 1 2721 1 . . . . . 4.2 2.0 6.0 1 1 2722 1 . . . . . 3.3 0.0 6.0 1 1 2723 2 . . . . . 3.0 1.8 4.2 1 1 2723 3 . . . . . 3.0 1.8 4.2 1 1 2724 2 . . . . . 3.3 2.0 4.6 1 1 2724 3 . . . . . 3.3 2.0 4.6 1 1 2725 1 . . . . . 3.3 1.9 4.7 1 1 2726 1 . . . . . 3.3 1.9 4.7 1 1 2727 1 . . . . . 4.3 2.0 6.0 1 1 2728 2 . . . . . 4.1 2.0 6.0 1 1 2728 3 . . . . . 4.1 2.0 6.0 1 1 2729 2 . . . . . 4.4 2.0 6.0 1 1 2729 3 . . . . . 4.4 2.0 6.0 1 1 2730 1 . . . . . 2.8 1.8 3.8 1 1 2731 2 . . . . . 2.5 1.7 3.3 1 1 2731 3 . . . . . 2.5 1.7 3.3 1 1 2732 1 . . . . . 3.7 2.0 5.4 1 1 2733 1 . . . . . 3.1 1.9 4.3 1 1 2734 1 . . . . . 2.3 1.7 2.9 1 1 2735 1 . . . . . 3.9 2.0 5.8 1 1 2736 1 . . . . . 3.4 1.9 4.9 1 1 2737 1 . . . . . 4.1 2.0 6.0 1 1 2738 1 . . . . . 3.3 0.0 6.0 1 1 2739 2 . . . . . 4.5 2.0 6.0 1 1 2739 3 . . . . . 4.5 2.0 6.0 1 1 2740 1 . . . . . 2.5 1.7 3.3 1 1 2741 1 . . . . . 2.5 1.7 3.3 1 1 2742 1 . . . . . 3.4 1.9 4.9 1 1 2743 2 . . . . . 3.2 2.0 4.4 1 1 2743 3 . . . . . 3.2 2.0 4.4 1 1 2744 1 . . . . . 2.2 1.6 2.8 1 1 2745 1 . . . . . 4.9 1.9 6.0 1 1 2746 1 . . . . . 4.7 1.9 6.0 1 1 2747 2 . . . . . 2.2 1.6 2.8 1 1 2747 3 . . . . . 2.2 1.6 2.8 1 1 2748 1 . . . . . 2.3 1.6 3.0 1 1 2749 2 . . . . . 2.3 1.7 2.9 1 1 2749 3 . . . . . 2.3 1.7 2.9 1 1 2750 1 . . . . . 3.6 1.9 5.3 1 1 2751 1 . . . . . 4.5 1.9 6.0 1 1 2752 1 . . . . . 3.2 1.9 4.5 1 1 2753 1 . . . . . 3.2 1.9 4.5 1 1 2754 1 . . . . . 2.6 1.8 3.4 1 1 2755 1 . . . . . 3.9 1.9 5.9 1 1 2756 2 . . . . . 1.9 1.5 2.3 1 1 2756 3 . . . . . 1.9 1.5 2.3 1 1 2757 1 . . . . . 4.9 1.9 6.0 1 1 2758 1 . . . . . 4.7 1.9 6.0 1 1 2759 2 . . . . . 3.4 2.0 4.8 1 1 2759 3 . . . . . 3.4 2.0 4.8 1 1 2760 1 . . . . . 5.9 1.6 6.0 1 1 2761 1 . . . . . 2.3 1.6 3.0 1 1 2762 1 . . . . . 2.3 1.7 2.9 1 1 2763 1 . . . . . 1.9 1.4 2.4 1 1 2764 1 . . . . . 3.4 2.0 4.8 1 1 2765 1 . . . . . 2.1 1.5 2.7 1 1 2766 1 . . . . . 5.3 1.8 6.0 1 1 2767 1 . . . . . 5.3 1.9 6.0 1 1 2768 1 . . . . . 3.7 2.0 5.4 1 1 2769 1 . . . . . 4.6 1.9 6.0 1 1 2770 2 . . . . . 3.3 1.9 4.7 1 1 2770 3 . . . . . 3.3 1.9 4.7 1 1 2771 2 . . . . . 5.9 1.6 6.0 1 1 2771 3 . . . . . 5.9 1.6 6.0 1 1 2772 1 . . . . . 2.6 1.8 3.4 1 1 2773 1 . . . . . 2.0 1.5 2.5 1 1 2774 1 . . . . . 3.2 1.9 4.5 1 1 2775 1 . . . . . 3.3 2.0 4.6 1 1 2776 1 . . . . . 4.8 1.9 6.0 1 1 2777 1 . . . . . 4.7 2.0 6.0 1 1 2778 1 . . . . . 4.4 2.0 6.0 1 1 2779 1 . . . . . 6.0 0.0 6.0 1 1 2780 1 . . . . . 5.4 1.8 6.0 1 1 2781 1 . . . . . 3.0 1.9 4.1 1 1 2782 1 . . . . . 6.0 0.7 6.0 1 1 2783 1 . . . . . 2.0 1.5 2.5 1 1 2784 1 . . . . . 4.3 2.0 6.0 1 1 2785 1 . . . . . 4.8 1.9 6.0 1 1 2786 1 . . . . . 6.0 1.3 6.0 1 1 2787 1 . . . . . 4.7 1.9 6.0 1 1 2788 1 . . . . . 3.4 1.9 4.9 1 1 2789 1 . . . . . 5.4 1.8 6.0 1 1 2790 1 . . . . . 3.2 1.9 4.5 1 1 2791 1 . . . . . 1.9 1.4 2.2 1 1 2792 1 . . . . . 2.3 1.7 2.9 1 1 2793 1 . . . . . 4.0 2.0 6.0 1 1 2794 1 . . . . . 3.9 2.0 5.8 1 1 2795 2 . . . . . 4.6 2.0 6.0 1 1 2795 3 . . . . . 4.6 2.0 6.0 1 1 2796 1 . . . . . 3.5 1.9 5.1 1 1 2797 1 . . . . . 3.3 2.0 4.6 1 1 2798 2 . . . . . 3.6 2.0 5.2 1 1 2798 3 . . . . . 3.6 2.0 5.2 1 1 2799 1 . . . . . 3.7 2.0 5.4 1 1 2800 1 . . . . . 3.4 2.0 4.8 1 1 2801 1 . . . . . 3.8 2.0 5.6 1 1 2802 1 . . . . . 4.3 2.0 6.0 1 1 2803 1 . . . . . 2.9 1.9 3.9 1 1 2804 1 . . . . . 3.6 2.0 5.2 1 1 2805 1 . . . . . 5.4 1.7 6.0 1 1 2806 1 . . . . . 4.1 2.0 6.0 1 1 2807 1 . . . . . 3.8 2.0 5.6 1 1 2808 1 . . . . . 2.4 1.7 3.1 1 1 2809 2 . . . . . 6.0 0.0 6.0 1 1 2809 3 . . . . . 6.0 0.0 6.0 1 1 2810 2 . . . . . 2.5 1.7 3.3 1 1 2810 3 . . . . . 2.5 1.7 3.3 1 1 2811 1 . . . . . 1.8 1.4 2.2 1 1 2812 1 . . . . . 5.0 2.0 6.0 1 1 2813 1 . . . . . 2.6 1.8 3.4 1 1 2814 1 . . . . . 4.8 2.0 6.0 1 1 2815 1 . . . . . 3.9 2.0 5.8 1 1 2816 1 . . . . . 4.6 1.9 6.0 1 1 2817 1 . . . . . 5.3 1.8 6.0 1 1 2818 1 . . . . . 3.8 2.0 5.6 1 1 2819 1 . . . . . 2.4 1.7 3.1 1 1 2820 1 . . . . . 2.4 1.7 3.1 1 1 2821 1 . . . . . 2.4 1.7 3.1 1 1 2822 1 . . . . . 3.2 1.9 4.5 1 1 2823 1 . . . . . 3.1 1.9 4.3 1 1 2824 1 . . . . . 3.6 2.0 5.2 1 1 2825 1 . . . . . 4.2 2.0 6.0 1 1 2826 1 . . . . . 5.3 1.8 6.0 1 1 2827 1 . . . . . 3.2 1.9 4.5 1 1 2828 1 . . . . . 4.4 2.0 6.0 1 1 2829 1 . . . . . 5.3 1.8 6.0 1 1 2830 1 . . . . . 3.5 1.9 5.1 1 1 2831 1 . . . . . 2.6 1.7 3.5 1 1 2832 1 . . . . . 2.6 1.8 3.4 1 1 2833 1 . . . . . 2.2 1.6 2.8 1 1 2834 1 . . . . . 2.1 1.5 2.7 1 1 2835 1 . . . . . 2.3 1.7 2.9 1 1 2836 1 . . . . . 2.2 1.6 2.8 1 1 2837 1 . . . . . 2.2 1.6 2.8 1 1 2838 1 . . . . . 5.7 1.7 6.0 1 1 2839 1 . . . . . 4.0 2.0 6.0 1 1 2840 1 . . . . . 5.2 1.8 6.0 1 1 2841 1 . . . . . 4.4 2.0 6.0 1 1 2842 1 . . . . . 4.1 1.9 6.0 1 1 2843 1 . . . . . 5.2 1.8 6.0 1 1 2844 1 . . . . . 4.4 2.0 6.0 1 1 2845 1 . . . . . 5.4 1.8 6.0 1 1 2846 1 . . . . . 4.8 1.9 6.0 1 1 2847 1 . . . . . 2.6 1.7 3.5 1 1 2848 1 . . . . . 2.4 1.7 3.1 1 1 2849 1 . . . . . 2.4 1.7 3.1 1 1 2850 1 . . . . . 3.4 1.9 4.9 1 1 2851 1 . . . . . 4.6 2.0 6.0 1 1 2852 1 . . . . . 4.8 1.9 6.0 1 1 2853 1 . . . . . 2.6 1.7 3.5 1 1 2854 1 . . . . . 3.0 1.9 4.1 1 1 2855 1 . . . . . 3.7 2.0 5.4 1 1 2856 1 . . . . . 4.4 2.0 6.0 1 1 2857 1 . . . . . 3.3 2.0 4.6 1 1 2858 1 . . . . . 3.0 1.9 4.1 1 1 2859 1 . . . . . 2.8 1.9 3.7 1 1 2860 1 . . . . . 4.6 2.0 6.0 1 1 2861 1 . . . . . 2.3 1.6 3.0 1 1 2862 1 . . . . . 2.6 1.7 3.5 1 1 2863 1 . . . . . 5.9 1.5 6.0 1 1 2864 1 . . . . . 4.8 1.9 6.0 1 1 2865 1 . . . . . 6.0 0.6 6.0 1 1 2866 1 . . . . . 4.3 2.0 6.0 1 1 2867 2 . . . . . 6.0 1.5 6.0 1 1 2867 3 . . . . . 6.0 1.5 6.0 1 1 2868 1 . . . . . 5.1 1.9 6.0 1 1 2869 1 . . . . . 3.9 2.0 5.8 1 1 2870 1 . . . . . 6.0 0.0 6.0 1 1 2871 1 . . . . . 4.6 1.9 6.0 1 1 2872 1 . . . . . 2.6 1.7 3.5 1 1 2873 1 . . . . . 2.2 1.6 2.8 1 1 2874 1 . . . . . 2.2 1.6 2.8 1 1 2875 1 . . . . . 4.3 2.0 6.0 1 1 2876 1 . . . . . 4.3 2.0 6.0 1 1 2877 1 . . . . . 4.7 2.0 6.0 1 1 2878 1 . . . . . 3.4 1.9 4.9 1 1 2879 1 . . . . . 2.1 1.5 2.7 1 1 2880 1 . . . . . 3.5 1.9 5.1 1 1 2881 1 . . . . . 3.1 1.9 4.3 1 1 2882 1 . . . . . 3.0 1.9 4.1 1 1 2883 1 . . . . . 3.4 1.9 4.9 1 1 2884 1 . . . . . 4.2 2.0 6.0 1 1 2885 1 . . . . . 2.8 1.8 3.8 1 1 2886 1 . . . . . 2.0 1.5 2.5 1 1 2887 1 . . . . . 2.0 1.5 2.5 1 1 2888 1 . . . . . 4.0 2.0 6.0 1 1 2889 1 . . . . . 5.7 1.7 6.0 1 1 2890 1 . . . . . 2.6 1.8 3.4 1 1 2891 1 . . . . . 1.9 1.4 2.4 1 1 2892 1 . . . . . 4.7 1.9 6.0 1 1 2893 1 . . . . . 4.8 2.0 6.0 1 1 2894 1 . . . . . 4.3 2.0 6.0 1 1 2895 1 . . . . . 3.7 2.0 5.4 1 1 2896 1 . . . . . 5.7 1.6 6.0 1 1 2897 1 . . . . . 2.0 1.5 2.5 1 1 2898 1 . . . . . 4.3 2.0 6.0 1 1 2899 1 . . . . . 4.1 2.0 6.0 1 1 2900 1 . . . . . 2.7 1.8 3.6 1 1 2901 1 . . . . . 2.6 1.8 3.4 1 1 2902 1 . . . . . 3.1 1.9 4.3 1 1 2903 1 . . . . . 4.5 2.0 6.0 1 1 2904 1 . . . . . 5.3 1.8 6.0 1 1 2905 1 . . . . . 3.5 1.9 5.1 1 1 2906 1 . . . . . 4.6 2.0 6.0 1 1 2907 1 . . . . . 2.6 1.7 3.5 1 1 2908 1 . . . . . 3.4 1.9 4.9 1 1 2909 1 . . . . . 2.1 1.5 2.7 1 1 2910 1 . . . . . 4.0 2.0 6.0 1 1 2911 1 . . . . . 4.0 2.0 6.0 1 1 2912 1 . . . . . 6.0 1.4 6.0 1 1 2913 1 . . . . . 4.2 2.0 6.0 1 1 2914 1 . . . . . 2.7 1.8 3.6 1 1 2915 1 . . . . . 2.6 1.8 3.4 1 1 2916 1 . . . . . 5.8 1.6 6.0 1 1 2917 1 . . . . . 5.2 1.8 6.0 1 1 2918 1 . . . . . 6.0 0.8 6.0 1 1 2919 1 . . . . . 2.3 1.6 3.0 1 1 2920 1 . . . . . 3.3 1.9 4.7 1 1 2921 1 . . . . . 3.3 2.0 4.6 1 1 2922 1 . . . . . 2.4 1.7 3.1 1 1 2923 1 . . . . . 3.5 2.0 5.0 1 1 2924 1 . . . . . 1.9 1.5 2.3 1 1 2925 1 . . . . . 2.5 1.7 3.3 1 1 2926 1 . . . . . 3.7 2.0 5.4 1 1 2927 1 . . . . . 4.5 2.0 6.0 1 1 2928 1 . . . . . 4.3 2.0 6.0 1 1 2929 1 . . . . . 4.9 1.9 6.0 1 1 2930 1 . . . . . 5.5 1.7 6.0 1 1 2931 1 . . . . . 5.2 1.8 6.0 1 1 2932 1 . . . . . 6.0 0.2 6.0 1 1 2933 1 . . . . . 6.0 0.3 6.0 1 1 2934 1 . . . . . 5.4 1.7 6.0 1 1 2935 1 . . . . . 3.2 2.0 4.4 1 1 2936 1 . . . . . 4.5 2.0 6.0 1 1 2937 1 . . . . . 2.2 1.6 2.8 1 1 2938 1 . . . . . 2.1 1.5 2.7 1 1 2939 1 . . . . . 3.2 1.9 4.5 1 1 2940 1 . . . . . 3.0 1.9 4.1 1 1 2941 1 . . . . . 4.5 2.0 6.0 1 1 2942 1 . . . . . 3.4 2.0 4.8 1 1 2943 1 . . . . . 6.0 0.0 6.0 1 1 2944 1 . . . . . 6.0 1.5 6.0 1 1 2945 1 . . . . . 3.7 2.0 5.4 1 1 2946 1 . . . . . 2.5 1.7 3.3 1 1 2947 1 . . . . . 5.7 1.7 6.0 1 1 2948 1 . . . . . 2.6 1.7 3.5 1 1 2949 1 . . . . . 4.8 1.9 6.0 1 1 2950 1 . . . . . 4.2 2.0 6.0 1 1 2951 1 . . . . . 2.1 1.6 2.6 1 1 2952 1 . . . . . 2.2 1.6 2.8 1 1 2953 1 . . . . . 6.0 0.0 6.0 1 1 2954 1 . . . . . 5.4 1.8 6.0 1 1 2955 1 . . . . . 5.4 1.7 6.0 1 1 2956 1 . . . . . 4.5 2.0 6.0 1 1 2957 1 . . . . . 6.0 1.1 6.0 1 1 2958 1 . . . . . 6.0 1.2 6.0 1 1 2959 1 . . . . . 6.0 0.1 6.0 1 1 2960 1 . . . . . 2.8 1.8 3.8 1 1 2961 1 . . . . . 3.0 1.8 4.2 1 1 2962 1 . . . . . 2.8 1.9 3.7 1 1 2963 1 . . . . . 3.2 1.9 4.5 1 1 2964 1 . . . . . 3.8 2.0 5.6 1 1 2965 1 . . . . . 3.2 1.9 4.5 1 1 2966 1 . . . . . 5.0 1.9 6.0 1 1 2967 1 . . . . . 3.6 2.0 5.2 1 1 2968 1 . . . . . 5.2 1.9 6.0 1 1 2969 1 . . . . . 4.9 1.9 6.0 1 1 2970 1 . . . . . 3.8 2.0 5.6 1 1 2971 1 . . . . . 2.2 1.6 2.8 1 1 2972 1 . . . . . 3.2 2.0 4.4 1 1 2973 1 . . . . . 3.1 1.9 4.3 1 1 2974 1 . . . . . 4.6 2.0 6.0 1 1 2975 1 . . . . . 4.9 1.9 6.0 1 1 2976 1 . . . . . 2.3 1.6 3.0 1 1 2977 1 . . . . . 3.2 2.0 4.4 1 1 2978 1 . . . . . 6.0 1.2 6.0 1 1 2979 1 . . . . . 5.8 1.6 6.0 1 1 2980 1 . . . . . 5.8 1.7 6.0 1 1 2981 1 . . . . . 3.3 2.0 4.6 1 1 2982 1 . . . . . 3.2 1.9 4.5 1 1 2983 1 . . . . . 2.2 1.6 2.8 1 1 2984 1 . . . . . 4.2 1.9 6.0 1 1 2985 1 . . . . . 4.4 2.0 6.0 1 1 2986 1 . . . . . 3.4 1.9 4.9 1 1 2987 1 . . . . . 4.5 2.0 6.0 1 1 2988 1 . . . . . 6.0 0.8 6.0 1 1 2989 1 . . . . . 5.2 1.8 6.0 1 1 2990 1 . . . . . 4.0 2.0 6.0 1 1 2991 1 . . . . . 3.1 1.9 4.3 1 1 2992 1 . . . . . 4.4 2.0 6.0 1 1 2993 1 . . . . . 3.6 2.0 5.2 1 1 2994 1 . . . . . 3.0 1.9 4.1 1 1 2995 1 . . . . . 5.3 1.8 6.0 1 1 2996 1 . . . . . 3.4 1.9 4.9 1 1 2997 1 . . . . . 5.3 1.8 6.0 1 1 2998 1 . . . . . 6.0 1.5 6.0 1 1 2999 2 . . . . . 3.1 1.9 4.3 1 1 2999 3 . . . . . 3.1 1.9 4.3 1 1 3000 1 . . . . . 5.3 1.8 6.0 1 1 3001 1 . . . . . 4.6 2.0 6.0 1 1 3002 1 . . . . . 5.0 1.9 6.0 1 1 3003 1 . . . . . 4.7 2.0 6.0 1 1 3004 1 . . . . . 3.4 2.0 4.8 1 1 3005 1 . . . . . 3.9 2.0 5.8 1 1 3006 1 . . . . . 5.5 1.7 6.0 1 1 3007 1 . . . . . 3.5 2.0 5.0 1 1 3008 1 . . . . . 3.1 1.9 4.3 1 1 3009 1 . . . . . 3.6 2.0 5.2 1 1 3010 1 . . . . . 5.5 1.8 6.0 1 1 3011 1 . . . . . 2.8 1.8 3.8 1 1 3012 1 . . . . . 2.6 1.8 3.4 1 1 3013 1 . . . . . 3.5 1.9 5.1 1 1 3014 1 . . . . . 2.6 1.8 3.4 1 1 3015 2 . . . . . 3.1 1.9 4.3 1 1 3015 3 . . . . . 3.1 1.9 4.3 1 1 3016 1 . . . . . 4.8 1.9 6.0 1 1 3017 1 . . . . . 5.1 1.9 6.0 1 1 3018 1 . . . . . 4.2 2.0 6.0 1 1 3019 1 . . . . . 3.8 2.0 5.6 1 1 3020 1 . . . . . 5.5 1.7 6.0 1 1 3021 1 . . . . . 2.9 1.9 3.9 1 1 3022 1 . . . . . 3.3 1.9 4.7 1 1 3023 1 . . . . . 2.5 1.7 3.3 1 1 3024 1 . . . . . 3.2 1.9 4.5 1 1 3025 1 . . . . . 2.6 1.8 3.4 1 1 3026 1 . . . . . 2.5 1.7 3.3 1 1 3027 1 . . . . . 4.9 1.9 6.0 1 1 3028 1 . . . . . 4.7 2.0 6.0 1 1 3029 1 . . . . . 4.3 2.0 6.0 1 1 3030 1 . . . . . 6.0 1.2 6.0 1 1 3031 1 . . . . . 4.5 1.9 6.0 1 1 3032 1 . . . . . 4.9 2.0 6.0 1 1 3033 1 . . . . . 4.2 2.0 6.0 1 1 3034 1 . . . . . 6.0 0.7 6.0 1 1 3035 2 . . . . . 2.1 1.6 2.6 1 1 3035 3 . . . . . 2.1 1.6 2.6 1 1 3036 1 . . . . . 4.2 2.0 6.0 1 1 3037 2 . . . . . 2.3 1.7 2.9 1 1 3037 3 . . . . . 2.3 1.7 2.9 1 1 3038 1 . . . . . 3.6 2.0 5.2 1 1 3039 1 . . . . . 4.3 2.0 6.0 1 1 3040 1 . . . . . 4.5 1.9 6.0 1 1 3041 2 . . . . . 3.4 2.0 4.8 1 1 3041 3 . . . . . 3.4 2.0 4.8 1 1 3042 1 . . . . . 2.9 1.8 4.0 1 1 3043 1 . . . . . 3.9 2.0 5.8 1 1 3044 1 . . . . . 2.9 1.9 3.9 1 1 3045 1 . . . . . 2.2 1.6 2.8 1 1 3046 1 . . . . . 3.5 2.0 5.0 1 1 3047 1 . . . . . 4.3 2.0 6.0 1 1 3048 1 . . . . . 4.7 1.9 6.0 1 1 3049 1 . . . . . 2.8 1.8 3.8 1 1 3050 1 . . . . . 3.0 1.9 4.1 1 1 3051 1 . . . . . 3.0 1.9 4.1 1 1 3052 1 . . . . . 2.6 1.8 3.4 1 1 3053 1 . . . . . 2.9 1.8 4.0 1 1 3054 1 . . . . . 3.0 1.9 4.1 1 1 3055 1 . . . . . 3.3 2.0 4.6 1 1 3056 1 . . . . . 3.7 2.0 5.4 1 1 3057 1 . . . . . 2.8 1.8 3.8 1 1 3058 1 . . . . . 2.8 1.8 3.8 1 1 3059 2 . . . . . 3.0 1.9 4.1 1 1 3059 3 . . . . . 3.0 1.9 4.1 1 1 3060 1 . . . . . 6.0 1.6 6.0 1 1 3061 1 . . . . . 4.1 2.0 6.0 1 1 3062 1 . . . . . 4.3 2.0 6.0 1 1 3063 1 . . . . . 3.8 2.0 5.6 1 1 3064 1 . . . . . 2.7 1.8 3.6 1 1 3065 1 . . . . . 2.9 1.8 4.0 1 1 3066 1 . . . . . 6.0 0.8 6.0 1 1 3067 1 . . . . . 4.2 2.0 6.0 1 1 3068 1 . . . . . 3.9 2.0 5.8 1 1 3069 1 . . . . . 4.3 1.9 6.0 1 1 3070 1 . . . . . 4.4 2.0 6.0 1 1 3071 1 . . . . . 4.3 2.0 6.0 1 1 3072 1 . . . . . 3.4 1.9 4.9 1 1 3073 1 . . . . . 4.0 2.0 6.0 1 1 3074 1 . . . . . 2.8 1.8 3.8 1 1 3075 1 . . . . . 2.5 0.0 6.0 1 1 3076 1 . . . . . 3.3 1.9 4.7 1 1 3077 1 . . . . . 2.6 1.7 3.5 1 1 3078 1 . . . . . 4.2 2.0 6.0 1 1 3079 1 . . . . . 2.4 1.7 3.1 1 1 3080 1 . . . . . 2.5 1.7 3.3 1 1 3081 1 . . . . . 4.7 2.0 6.0 1 1 3082 1 . . . . . 2.8 0.0 6.0 1 1 3083 1 . . . . . 3.4 1.9 4.9 1 1 3084 1 . . . . . 2.3 1.6 3.0 1 1 3085 1 . . . . . 2.2 1.6 2.8 1 1 3086 1 . . . . . 5.3 1.7 6.0 1 1 3087 1 . . . . . 3.5 2.0 5.0 1 1 3088 1 . . . . . 6.0 1.2 6.0 1 1 3089 1 . . . . . 4.9 2.0 6.0 1 1 3090 1 . . . . . 5.6 1.7 6.0 1 1 3091 1 . . . . . 6.0 0.0 6.0 1 1 3092 1 . . . . . 5.2 1.8 6.0 1 1 3093 1 . . . . . 4.4 2.0 6.0 1 1 3094 1 . . . . . 1.4 1.2 2.2 1 1 3095 1 . . . . . 2.2 1.6 2.8 1 1 3096 1 . . . . . 4.1 2.0 6.0 1 1 3097 2 . . . . . 2.7 1.8 3.6 1 1 3097 3 . . . . . 2.7 1.8 3.6 1 1 3098 2 . . . . . 4.9 1.9 6.0 1 1 3098 3 . . . . . 4.9 1.9 6.0 1 1 3099 1 . . . . . 3.2 1.9 4.5 1 1 3100 2 . . . . . 4.6 1.9 6.0 1 1 3100 3 . . . . . 4.6 1.9 6.0 1 1 3101 1 . . . . . 3.8 2.0 5.6 1 1 3102 2 . . . . . 4.2 2.0 6.0 1 1 3102 3 . . . . . 4.2 2.0 6.0 1 1 3103 2 . . . . . 2.7 1.8 3.6 1 1 3103 3 . . . . . 2.7 1.8 3.6 1 1 3104 1 . . . . . 2.9 1.9 3.9 1 1 3105 1 . . . . . 3.2 1.9 4.5 1 1 3106 2 . . . . . 3.4 2.0 4.8 1 1 3106 3 . . . . . 3.4 2.0 4.8 1 1 3107 1 . . . . . 3.3 1.9 4.7 1 1 3108 1 . . . . . 4.5 2.0 6.0 1 1 3109 1 . . . . . 2.5 1.7 3.3 1 1 3110 1 . . . . . 3.2 2.0 4.4 1 1 3111 1 . . . . . 2.4 1.7 3.1 1 1 3112 1 . . . . . 4.3 1.9 6.0 1 1 3113 1 . . . . . 4.9 2.0 6.0 1 1 3114 1 . . . . . 4.4 2.0 6.0 1 1 3115 1 . . . . . 3.9 2.0 5.8 1 1 3116 1 . . . . . 3.7 2.0 5.4 1 1 3117 1 . . . . . 4.5 1.9 6.0 1 1 3118 1 . . . . . 4.2 2.0 6.0 1 1 3119 1 . . . . . 3.6 2.0 5.2 1 1 3120 1 . . . . . 4.3 2.0 6.0 1 1 3121 1 . . . . . 3.6 2.0 5.2 1 1 3122 1 . . . . . 3.1 1.9 4.3 1 1 3123 1 . . . . . 2.6 1.7 3.5 1 1 3124 1 . . . . . 5.2 1.9 6.0 1 1 3125 1 . . . . . 4.6 2.0 6.0 1 1 3126 1 . . . . . 5.3 1.8 6.0 1 1 3127 1 . . . . . 4.5 2.0 6.0 1 1 3128 1 . . . . . 6.0 1.5 6.0 1 1 3129 1 . . . . . 4.6 2.0 6.0 1 1 3130 1 . . . . . 2.7 1.8 3.6 1 1 3131 1 . . . . . 2.3 1.6 3.0 1 1 3132 1 . . . . . 4.7 1.9 6.0 1 1 3133 1 . . . . . 5.4 1.7 6.0 1 1 3134 1 . . . . . 4.6 1.9 6.0 1 1 3135 1 . . . . . 2.6 1.7 3.5 1 1 3136 1 . . . . . 4.4 2.0 6.0 1 1 3137 1 . . . . . 2.0 1.5 2.5 1 1 3138 1 . . . . . 3.7 2.0 4.3 1 1 3139 1 . . . . . 3.1 2.0 4.3 1 1 3140 1 . . . . . 2.5 1.7 3.3 1 1 3141 1 . . . . . 2.8 1.9 3.4 1 1 3142 1 . . . . . 2.7 1.8 3.6 1 1 3143 1 . . . . . 2.9 0.0 6.0 1 1 3144 1 . . . . . 3.7 2.0 5.4 1 1 3145 1 . . . . . 3.9 2.0 5.8 1 1 3146 1 . . . . . 5.8 1.6 6.0 1 1 3147 1 . . . . . 1.9 1.4 2.4 1 1 3148 1 . . . . . 3.2 0.0 6.0 1 1 3149 1 . . . . . 2.7 0.0 6.0 1 1 3150 1 . . . . . 3.1 0.0 6.0 1 1 3151 1 . . . . . 2.9 0.0 6.0 1 1 3152 1 . . . . . 2.7 1.8 3.6 1 1 3153 1 . . . . . 2.3 1.6 3.0 1 1 3154 1 . . . . . 2.5 1.7 3.3 1 1 3155 1 . . . . . 2.5 1.7 3.3 1 1 3156 1 . . . . . 3.7 2.0 5.4 1 1 3157 1 . . . . . 2.9 1.8 4.0 1 1 3158 1 . . . . . 4.1 2.0 6.0 1 1 3159 1 . . . . . 5.7 1.6 6.0 1 1 3160 1 . . . . . 6.0 1.4 6.0 1 1 3161 1 . . . . . 4.6 1.9 6.0 1 1 3162 1 . . . . . 5.8 1.6 6.0 1 1 3163 1 . . . . . 4.0 2.0 6.0 1 1 3164 1 . . . . . 3.2 1.9 4.5 1 1 3165 1 . . . . . 2.9 1.8 4.0 1 1 3166 1 . . . . . 2.9 1.8 4.0 1 1 3167 1 . . . . . 2.4 1.7 3.1 1 1 3168 1 . . . . . 3.5 2.0 5.0 1 1 3169 1 . . . . . 2.2 1.6 2.8 1 1 3170 1 . . . . . 3.0 1.9 4.1 1 1 3171 1 . . . . . 2.2 1.6 2.8 1 1 3172 2 . . . . . 5.0 1.9 6.0 1 1 3172 3 . . . . . 5.0 1.9 6.0 1 1 3173 1 . . . . . 4.5 2.0 6.0 1 1 3174 1 . . . . . 4.0 2.0 6.0 1 1 3175 1 . . . . . 4.7 1.9 6.0 1 1 3176 1 . . . . . 5.0 1.9 6.0 1 1 3177 1 . . . . . 4.8 1.9 6.0 1 1 3178 1 . . . . . 1.8 1.4 2.2 1 1 3179 1 . . . . . 1.9 1.4 2.4 1 1 3180 1 . . . . . 2.9 1.9 3.9 1 1 3181 2 . . . . . 4.2 2.0 6.0 1 1 3181 3 . . . . . 4.2 2.0 6.0 1 1 3182 1 . . . . . 6.0 1.4 6.0 1 1 3183 1 . . . . . 5.0 1.9 6.0 1 1 3184 1 . . . . . 4.3 2.0 6.0 1 1 3185 1 . . . . . 2.9 1.8 4.0 1 1 3186 1 . . . . . 4.9 1.8 6.0 1 1 3187 1 . . . . . 3.5 2.0 5.0 1 1 3188 1 . . . . . 1.4 1.2 2.2 1 1 3189 1 . . . . . 2.4 1.7 3.1 1 1 3190 1 . . . . . 4.3 2.0 6.0 1 1 3191 1 . . . . . 2.3 1.6 3.0 1 1 3192 1 . . . . . 5.6 1.7 6.0 1 1 3193 1 . . . . . 5.7 1.6 6.0 1 1 3194 1 . . . . . 4.8 2.0 6.0 1 1 3195 1 . . . . . 4.2 2.0 6.0 1 1 3196 1 . . . . . 4.4 2.0 6.0 1 1 3197 1 . . . . . 5.6 1.7 6.0 1 1 3198 2 . . . . . 3.2 1.9 4.5 1 1 3198 3 . . . . . 3.2 1.9 4.5 1 1 3199 1 . . . . . 5.2 1.8 6.0 1 1 3200 1 . . . . . 3.1 1.9 4.3 1 1 3201 1 . . . . . 2.2 1.6 2.8 1 1 3202 1 . . . . . 3.2 2.0 4.4 1 1 3203 1 . . . . . 2.5 1.7 3.3 1 1 3204 1 . . . . . 3.6 2.0 5.2 1 1 3205 1 . . . . . 4.7 1.9 6.0 1 1 3206 1 . . . . . 2.5 1.7 3.3 1 1 3207 1 . . . . . 2.7 1.8 3.6 1 1 3208 1 . . . . . 5.0 1.9 6.0 1 1 3209 1 . . . . . 5.1 1.9 6.0 1 1 3210 1 . . . . . 2.7 1.8 3.6 1 1 3211 1 . . . . . 3.8 2.0 5.6 1 1 3212 1 . . . . . 3.4 1.9 4.9 1 1 3213 1 . . . . . 3.9 2.0 5.8 1 1 3214 1 . . . . . 3.3 2.0 4.6 1 1 3215 1 . . . . . 5.0 1.8 6.0 1 1 3216 1 . . . . . 2.4 1.7 3.1 1 1 3217 1 . . . . . 2.0 1.5 2.5 1 1 3218 1 . . . . . 1.4 1.2 2.2 1 1 3219 1 . . . . . 4.9 1.9 6.0 1 1 3220 1 . . . . . 5.2 1.8 6.0 1 1 3221 1 . . . . . 5.4 1.8 6.0 1 1 3222 1 . . . . . 5.3 1.8 6.0 1 1 3223 1 . . . . . 4.8 2.0 6.0 1 1 3224 1 . . . . . 4.1 2.0 6.0 1 1 3225 1 . . . . . 4.4 2.0 6.0 1 1 3226 1 . . . . . 4.5 2.0 6.0 1 1 3227 1 . . . . . 2.6 1.7 3.5 1 1 3228 1 . . . . . 3.6 2.0 5.2 1 1 3229 1 . . . . . 3.4 2.0 4.8 1 1 3230 1 . . . . . 2.3 1.6 3.0 1 1 3231 1 . . . . . 4.9 1.9 6.0 1 1 3232 1 . . . . . 2.7 1.8 3.6 1 1 3233 1 . . . . . 4.0 2.0 6.0 1 1 3234 1 . . . . . 4.5 2.0 6.0 1 1 3235 1 . . . . . 2.5 1.7 3.3 1 1 3236 1 . . . . . 3.3 1.9 4.7 1 1 3237 1 . . . . . 3.1 1.9 4.3 1 1 3238 1 . . . . . 2.7 0.0 6.0 1 1 3239 1 . . . . . 2.4 1.7 3.1 1 1 3240 1 . . . . . 5.6 1.7 6.0 1 1 3241 1 . . . . . 5.8 1.6 6.0 1 1 3242 1 . . . . . 3.8 2.0 5.6 1 1 3243 1 . . . . . 3.8 2.0 5.6 1 1 3244 1 . . . . . 4.3 2.0 6.0 1 1 3245 1 . . . . . 5.9 1.7 6.0 1 1 3246 1 . . . . . 3.0 0.0 6.0 1 1 3247 1 . . . . . 4.7 1.9 6.0 1 1 3248 1 . . . . . 6.0 0.0 6.0 1 1 3249 1 . . . . . 5.3 1.8 6.0 1 1 3250 1 . . . . . 5.9 1.6 6.0 1 1 3251 1 . . . . . 2.5 1.7 3.3 1 1 3252 1 . . . . . 2.9 1.8 4.0 1 1 3253 1 . . . . . 3.6 1.9 5.3 1 1 3254 1 . . . . . 1.9 1.4 2.4 1 1 3255 2 . . . . . 5.0 1.8 6.0 1 1 3255 3 . . . . . 5.0 1.8 6.0 1 1 3256 2 . . . . . 4.9 1.9 6.0 1 1 3256 3 . . . . . 4.9 1.9 6.0 1 1 3257 2 . . . . . 1.8 1.4 2.2 1 1 3257 3 . . . . . 1.8 1.4 2.2 1 1 3257 4 . . . . . 1.8 1.4 2.2 1 1 3258 1 . . . . . 4.7 1.9 6.0 1 1 3259 1 . . . . . 2.1 1.5 2.7 1 1 3260 1 . . . . . 3.7 2.0 5.4 1 1 3261 1 . . . . . 2.5 1.7 3.3 1 1 3262 1 . . . . . 4.9 1.9 6.0 1 1 3263 1 . . . . . 6.0 1.4 6.0 1 1 3264 1 . . . . . 4.5 1.9 6.0 1 1 3265 1 . . . . . 4.3 2.0 6.0 1 1 3266 1 . . . . . 3.6 2.0 5.2 1 1 3267 1 . . . . . 3.7 2.0 5.4 1 1 3268 1 . . . . . 3.1 1.9 4.3 1 1 3269 1 . . . . . 4.3 2.0 6.0 1 1 3270 2 . . . . . 2.9 1.8 4.0 1 1 3270 3 . . . . . 2.9 1.8 4.0 1 1 3271 1 . . . . . 4.6 2.0 6.0 1 1 3272 1 . . . . . 3.9 2.0 5.8 1 1 3273 1 . . . . . 4.3 2.0 6.0 1 1 3274 1 . . . . . 4.7 2.0 6.0 1 1 3275 1 . . . . . 4.0 2.0 6.0 1 1 3276 1 . . . . . 3.6 2.0 5.2 1 1 3277 1 . . . . . 2.6 1.8 3.4 1 1 3278 1 . . . . . 2.5 1.7 3.3 1 1 3279 1 . . . . . 4.2 2.0 6.0 1 1 3280 1 . . . . . 3.8 2.0 5.6 1 1 3281 1 . . . . . 2.2 1.6 2.8 1 1 3282 1 . . . . . 4.0 2.0 6.0 1 1 3283 1 . . . . . 4.6 2.0 6.0 1 1 3284 1 . . . . . 5.8 1.6 6.0 1 1 3285 1 . . . . . 6.0 0.9 6.0 1 1 3286 1 . . . . . 4.4 2.0 6.0 1 1 3287 1 . . . . . 3.1 0.0 6.0 1 1 3288 1 . . . . . 2.7 1.8 3.6 1 1 3289 1 . . . . . 3.7 2.0 5.4 1 1 3290 1 . . . . . 3.7 2.0 5.4 1 1 3291 1 . . . . . 2.6 1.8 3.4 1 1 3292 1 . . . . . 2.2 1.6 2.8 1 1 3293 1 . . . . . 6.0 1.4 6.0 1 1 3294 1 . . . . . 4.7 1.9 6.0 1 1 3295 1 . . . . . 4.4 2.0 6.0 1 1 3296 2 . . . . . 3.9 2.0 4.8 1 1 3296 3 . . . . . 3.9 2.0 4.8 1 1 3297 1 . . . . . . 1.7 2.2 1 1 3298 1 . . . . . 4.7 2.0 6.0 1 1 3299 1 . . . . . 4.9 1.9 6.0 1 1 3300 2 . . . . . 4.6 1.9 6.0 1 1 3300 3 . . . . . 4.6 1.9 6.0 1 1 3301 1 . . . . . 4.9 1.9 6.0 1 1 3302 1 . . . . . 5.3 1.8 6.0 1 1 3303 1 . . . . . 4.9 1.9 6.0 1 1 3304 1 . . . . . 4.0 2.0 6.0 1 1 3305 1 . . . . . 5.8 1.7 6.0 1 1 3306 1 . . . . . 4.4 2.0 6.0 1 1 3307 1 . . . . . 2.6 1.8 3.4 1 1 3308 1 . . . . . 2.3 1.7 2.9 1 1 3309 1 . . . . . 2.1 1.6 2.6 1 1 3310 1 . . . . . 4.2 2.0 6.0 1 1 3311 1 . . . . . 5.4 1.7 6.0 1 1 3312 1 . . . . . 4.6 2.0 6.0 1 1 3313 1 . . . . . 5.5 1.7 6.0 1 1 3314 1 . . . . . 1.9 1.4 2.4 1 1 3315 1 . . . . . 2.0 1.5 2.5 1 1 3316 1 . . . . . 2.0 1.5 2.5 1 1 3317 1 . . . . . 6.0 1.7 6.0 1 1 3318 1 . . . . . 5.7 1.7 6.0 1 1 3319 1 . . . . . 4.8 1.9 6.0 1 1 3320 1 . . . . . 4.4 2.0 6.0 1 1 3321 1 . . . . . 2.9 1.8 4.0 1 1 3322 1 . . . . . 4.5 2.0 6.0 1 1 3323 1 . . . . . 2.8 1.8 3.8 1 1 3324 1 . . . . . 3.2 1.9 4.5 1 1 3325 1 . . . . . 3.0 1.9 4.1 1 1 3326 1 . . . . . 3.3 1.9 4.7 1 1 3327 1 . . . . . 2.0 1.5 2.5 1 1 3328 1 . . . . . 3.7 2.0 5.4 1 1 3329 1 . . . . . 4.1 2.0 6.0 1 1 3330 1 . . . . . 2.3 1.6 3.0 1 1 3331 1 . . . . . 2.7 1.8 3.6 1 1 3332 1 . . . . . 2.3 1.6 3.0 1 1 3333 1 . . . . . 4.1 2.0 6.0 1 1 3334 1 . . . . . 3.1 1.9 4.3 1 1 3335 1 . . . . . 3.2 1.9 4.5 1 1 3336 1 . . . . . 5.0 1.9 6.0 1 1 3337 1 . . . . . 4.4 1.9 6.0 1 1 3338 1 . . . . . 4.3 2.0 6.0 1 1 3339 1 . . . . . 3.3 1.9 4.7 1 1 3340 1 . . . . . 4.2 2.0 6.0 1 1 3341 1 . . . . . 5.7 1.6 6.0 1 1 3342 1 . . . . . 2.8 1.8 3.8 1 1 3343 1 . . . . . 5.7 1.6 6.0 1 1 3344 1 . . . . . 4.5 2.0 6.0 1 1 3345 1 . . . . . 3.9 2.0 3.9 1 1 3346 1 . . . . . 4.6 2.0 6.0 1 1 3347 1 . . . . . 5.6 1.6 6.0 1 1 3348 1 . . . . . 3.8 2.0 5.6 1 1 3349 1 . . . . . 5.4 1.7 6.0 1 1 3350 1 . . . . . 6.0 0.8 6.0 1 1 3351 1 . . . . . 5.7 1.6 6.0 1 1 3352 1 . . . . . 4.2 2.0 6.0 1 1 3353 1 . . . . . 5.0 1.9 6.0 1 1 3354 1 . . . . . 2.9 1.9 3.9 1 1 3355 1 . . . . . 3.3 2.0 4.6 1 1 3356 1 . . . . . 2.6 1.8 3.4 1 1 3357 1 . . . . . 2.7 1.8 3.6 1 1 3358 1 . . . . . 4.0 2.0 6.0 1 1 3359 1 . . . . . 2.0 1.5 2.5 1 1 3360 1 . . . . . 5.6 1.7 6.0 1 1 3361 1 . . . . . 5.5 1.7 6.0 1 1 3362 1 . . . . . 5.5 1.7 6.0 1 1 3363 1 . . . . . 5.5 1.8 6.0 1 1 3364 1 . . . . . 3.7 2.0 5.4 1 1 3365 1 . . . . . 3.8 2.0 5.6 1 1 3366 1 . . . . . 3.0 1.9 4.1 1 1 3367 1 . . . . . 2.2 1.6 2.8 1 1 3368 1 . . . . . 2.9 1.9 3.9 1 1 3369 1 . . . . . 2.6 1.8 3.4 1 1 3370 1 . . . . . 3.9 2.0 5.2 1 1 3371 1 . . . . . 3.7 2.0 5.4 1 1 3372 1 . . . . . 4.0 2.0 6.0 1 1 3373 1 . . . . . 2.3 1.7 2.9 1 1 3374 1 . . . . . 2.4 1.7 3.1 1 1 3375 1 . . . . . 4.6 2.0 6.0 1 1 3376 1 . . . . . 4.7 2.0 6.0 1 1 3377 1 . . . . . 5.4 1.8 6.0 1 1 3378 1 . . . . . 5.4 1.8 6.0 1 1 3379 1 . . . . . 5.5 1.7 6.0 1 1 3380 1 . . . . . 1.6 1.3 2.2 1 1 3381 1 . . . . . 3.2 2.0 4.5 1 1 3382 1 . . . . . 3.1 1.9 3.4 1 1 3383 1 . . . . . 4.3 2.0 6.0 1 1 3384 1 . . . . . 4.1 2.0 6.0 1 1 3385 1 . . . . . 5.8 1.6 6.0 1 1 3386 1 . . . . . 4.7 1.9 6.0 1 1 3387 1 . . . . . 6.0 0.0 6.0 1 1 3388 1 . . . . . 5.3 1.8 6.0 1 1 3389 1 . . . . . 2.6 1.8 3.4 1 1 3390 1 . . . . . 3.7 2.0 5.4 1 1 3391 1 . . . . . 2.3 1.7 2.8 1 1 3392 1 . . . . . 4.4 2.0 6.0 1 1 3393 1 . . . . . 3.4 1.9 4.9 1 1 3394 1 . . . . . 2.7 1.8 3.6 1 1 3395 1 . . . . . 4.7 2.0 6.0 1 1 3396 1 . . . . . 3.0 1.9 4.1 1 1 3397 1 . . . . . 2.9 1.9 3.9 1 1 3398 2 . . . . . 5.0 1.9 6.0 1 1 3398 3 . . . . . 5.0 1.9 6.0 1 1 3399 1 . . . . . 4.3 1.9 6.0 1 1 3400 1 . . . . . 4.1 2.0 6.0 1 1 3401 1 . . . . . 3.3 1.9 4.7 1 1 3402 1 . . . . . . 1.8 2.8 1 1 3403 1 . . . . . 2.3 1.7 3.0 1 1 3404 2 . . . . . 3.7 2.0 5.4 1 1 3404 3 . . . . . 3.7 2.0 5.4 1 1 3405 1 . . . . . 5.0 1.9 6.0 1 1 3406 1 . . . . . 3.0 1.9 4.1 1 1 3407 1 . . . . . 6.0 1.6 6.0 1 1 3408 1 . . . . . 4.3 2.0 5.0 1 1 3409 1 . . . . . 2.3 1.6 3.0 1 1 3410 1 . . . . . 4.5 1.9 6.0 1 1 3411 1 . . . . . 3.0 1.9 4.1 1 1 3412 1 . . . . . 5.4 1.7 6.0 1 1 3413 1 . . . . . 3.3 0.0 6.0 1 1 3414 1 . . . . . 5.6 1.7 6.0 1 1 3415 1 . . . . . 4.9 1.8 6.0 1 1 3416 1 . . . . . 4.8 2.0 6.0 1 1 3417 1 . . . . . 4.9 1.9 6.0 1 1 3418 1 . . . . . 4.3 2.0 6.0 1 1 3419 2 . . . . . 2.8 1.8 3.8 1 1 3419 3 . . . . . 2.8 1.8 3.8 1 1 3419 4 . . . . . 2.8 1.8 3.8 1 1 3420 1 . . . . . 2.7 1.8 3.6 1 1 3421 1 . . . . . 2.8 1.8 3.8 1 1 3422 1 . . . . . 2.7 1.8 3.6 1 1 3423 1 . . . . . 3.0 1.9 4.1 1 1 3424 1 . . . . . 3.1 1.9 4.3 1 1 3425 1 . . . . . 4.3 2.0 6.0 1 1 3426 1 . . . . . 5.4 1.8 6.0 1 1 3427 1 . . . . . 5.8 1.5 6.0 1 1 3428 1 . . . . . 2.3 1.7 2.9 1 1 3429 2 . . . . . 2.3 1.6 3.0 1 1 3429 3 . . . . . 2.3 1.6 3.0 1 1 3430 1 . . . . . 3.9 2.0 5.8 1 1 3431 1 . . . . . 3.3 2.0 4.6 1 1 3432 1 . . . . . 6.0 0.8 6.0 1 1 3433 1 . . . . . 2.8 1.9 3.7 1 1 3434 1 . . . . . 2.5 1.7 3.3 1 1 3435 1 . . . . . 4.8 1.9 6.0 1 1 3436 1 . . . . . 2.7 1.8 3.6 1 1 3437 1 . . . . . 4.9 1.9 6.0 1 1 3438 1 . . . . . 2.8 1.8 3.8 1 1 3439 1 . . . . . 2.6 1.8 3.4 1 1 3440 1 . . . . . 2.5 1.7 3.3 1 1 3441 1 . . . . . 4.0 2.0 6.0 1 1 3442 1 . . . . . 2.6 1.8 3.4 1 1 3443 1 . . . . . 2.5 1.7 3.3 1 1 3444 1 . . . . . 3.3 2.0 4.6 1 1 3445 1 . . . . . 4.0 2.0 6.0 1 1 3446 1 . . . . . 3.9 2.0 5.8 1 1 3447 1 . . . . . 4.8 1.9 6.0 1 1 3448 1 . . . . . 3.2 2.0 4.4 1 1 3449 1 . . . . . 3.7 2.0 5.4 1 1 3450 1 . . . . . 3.4 2.0 4.8 1 1 3451 1 . . . . . 4.0 2.0 6.0 1 1 3452 1 . . . . . 6.0 1.3 6.0 1 1 3453 1 . . . . . 3.0 0.0 6.0 1 1 3454 1 . . . . . 4.8 1.9 6.0 1 1 3455 1 . . . . . 2.8 1.8 3.8 1 1 3456 1 . . . . . 2.6 1.8 3.4 1 1 3457 1 . . . . . 4.7 2.0 6.0 1 1 3458 1 . . . . . 5.2 1.9 6.0 1 1 3459 1 . . . . . 4.0 2.0 6.0 1 1 3460 1 . . . . . 3.7 2.0 5.4 1 1 3461 1 . . . . . 4.9 1.9 6.0 1 1 3462 1 . . . . . 2.4 1.7 3.1 1 1 3463 1 . . . . . 3.2 1.9 4.5 1 1 3464 1 . . . . . 3.7 2.0 5.4 1 1 3465 1 . . . . . 3.9 2.0 5.8 1 1 3466 1 . . . . . 3.3 1.9 4.7 1 1 3467 1 . . . . . 4.1 2.0 6.0 1 1 3468 1 . . . . . 4.3 2.0 6.0 1 1 3469 1 . . . . . 3.2 1.9 4.5 1 1 3470 1 . . . . . 3.8 2.0 5.6 1 1 3471 1 . . . . . 4.8 1.9 6.0 1 1 3472 1 . . . . . 4.0 2.0 6.0 1 1 3473 1 . . . . . 4.0 2.0 6.0 1 1 3474 1 . . . . . 4.1 2.0 6.0 1 1 3475 1 . . . . . 2.5 1.7 3.3 1 1 3476 1 . . . . . 2.5 1.7 3.3 1 1 3477 1 . . . . . 2.2 1.6 2.8 1 1 3478 1 . . . . . 2.4 1.7 3.1 1 1 3479 1 . . . . . 2.5 1.7 3.3 1 1 3480 1 . . . . . 5.1 1.8 6.0 1 1 3481 1 . . . . . 4.6 1.9 6.0 1 1 3482 1 . . . . . 4.7 1.9 6.0 1 1 3483 1 . . . . . 3.8 2.0 5.6 1 1 3484 1 . . . . . 2.7 1.8 3.6 1 1 3485 2 . . . . . 2.8 1.8 3.8 1 1 3485 3 . . . . . 2.8 1.8 3.8 1 1 3486 1 . . . . . 2.5 1.7 3.3 1 1 3487 1 . . . . . 2.2 1.6 2.8 1 1 3488 1 . . . . . 3.2 1.9 4.5 1 1 3489 1 . . . . . 4.0 2.0 6.0 1 1 3490 1 . . . . . 2.3 1.6 3.0 1 1 3491 1 . . . . . 5.4 1.8 6.0 1 1 3492 1 . . . . . 3.5 2.0 5.0 1 1 3493 1 . . . . . 3.6 2.0 5.2 1 1 3494 1 . . . . . 3.3 1.9 4.7 1 1 3495 1 . . . . . 3.7 2.0 5.4 1 1 3496 1 . . . . . 3.9 2.0 5.8 1 1 3497 1 . . . . . 4.2 1.9 6.0 1 1 3498 1 . . . . . 2.4 1.7 3.1 1 1 3499 1 . . . . . 2.6 1.8 3.4 1 1 3500 1 . . . . . 3.6 2.0 5.2 1 1 3501 1 . . . . . 2.9 1.9 3.9 1 1 3502 1 . . . . . 2.3 1.7 2.9 1 1 3503 1 . . . . . 2.7 1.8 3.6 1 1 3504 1 . . . . . 2.5 1.7 3.3 1 1 3505 1 . . . . . 3.1 1.9 4.3 1 1 3506 1 . . . . . 2.7 1.8 3.6 1 1 3507 1 . . . . . 2.7 1.8 3.6 1 1 3508 1 . . . . . 4.1 2.0 6.0 1 1 3509 1 . . . . . 5.1 1.9 6.0 1 1 3510 1 . . . . . 2.4 1.7 3.1 1 1 3511 1 . . . . . 3.2 2.0 4.4 1 1 3512 1 . . . . . 4.1 2.0 6.0 1 1 3513 1 . . . . . 5.7 1.6 6.0 1 1 3514 1 . . . . . 2.2 1.6 2.8 1 1 3515 1 . . . . . 4.8 2.0 6.0 1 1 3516 1 . . . . . 3.0 1.9 4.1 1 1 3517 1 . . . . . 3.0 1.9 4.1 1 1 3518 1 . . . . . 3.1 1.9 4.3 1 1 3519 1 . . . . . 3.5 1.9 5.1 1 1 3520 1 . . . . . 4.2 2.0 6.0 1 1 3521 1 . . . . . 2.5 1.7 3.3 1 1 3522 1 . . . . . 4.2 2.0 6.0 1 1 3523 1 . . . . . 3.6 2.0 5.2 1 1 3524 1 . . . . . 2.4 1.7 3.1 1 1 3525 1 . . . . . 4.3 2.0 6.0 1 1 3526 1 . . . . . 3.6 2.0 5.2 1 1 3527 1 . . . . . 3.3 0.0 6.0 1 1 3528 1 . . . . . 3.4 1.9 4.9 1 1 3529 1 . . . . . 2.8 0.0 6.0 1 1 3530 1 . . . . . 2.9 1.8 4.0 1 1 3531 1 . . . . . 2.6 1.9 3.4 1 1 3532 1 . . . . . 2.1 1.5 2.7 1 1 3533 1 . . . . . 4.8 1.9 6.0 1 1 3534 1 . . . . . 5.3 1.8 6.0 1 1 3535 1 . . . . . 4.6 1.9 6.0 1 1 3536 1 . . . . . 4.4 2.0 6.0 1 1 3537 1 . . . . . 4.5 2.0 6.0 1 1 3538 1 . . . . . 3.0 1.9 4.1 1 1 3539 1 . . . . . 3.7 2.0 5.4 1 1 3540 1 . . . . . 4.4 2.0 6.0 1 1 3541 1 . . . . . 4.2 2.0 6.0 1 1 3542 1 . . . . . 2.7 0.0 6.0 1 1 3543 1 . . . . . 3.7 2.0 4.0 1 1 3544 1 . . . . . 3.7 2.0 5.4 1 1 3545 1 . . . . . 3.5 1.9 5.1 1 1 3546 1 . . . . . 5.3 1.8 6.0 1 1 3547 1 . . . . . 4.1 2.0 6.0 1 1 3548 1 . . . . . 4.2 2.0 6.0 1 1 3549 1 . . . . . 2.5 1.7 3.3 1 1 3550 1 . . . . . 2.5 1.7 3.3 1 1 3551 1 . . . . . 2.7 1.8 3.6 1 1 3552 1 . . . . . 3.1 1.9 4.3 1 1 3553 1 . . . . . 3.7 2.0 5.4 1 1 3554 1 . . . . . 3.2 1.9 4.5 1 1 3555 1 . . . . . 2.0 1.5 2.5 1 1 3556 1 . . . . . 3.8 2.0 5.6 1 1 3557 1 . . . . . 4.6 2.0 6.0 1 1 3558 1 . . . . . 6.0 0.5 6.0 1 1 3559 1 . . . . . 5.0 1.9 6.0 1 1 3560 1 . . . . . 4.9 1.9 6.0 1 1 3561 1 . . . . . 6.0 0.5 6.0 1 1 3562 1 . . . . . 5.4 1.7 6.0 1 1 3563 1 . . . . . 5.6 1.7 6.0 1 1 3564 2 . . . . . 4.7 1.9 6.0 1 1 3564 3 . . . . . 4.7 1.9 6.0 1 1 3564 4 . . . . . 4.7 1.9 6.0 1 1 3565 1 . . . . . 2.6 1.8 3.4 1 1 3566 1 . . . . . 2.3 1.7 2.9 1 1 3567 1 . . . . . 2.3 1.6 3.0 1 1 3568 1 . . . . . 2.2 1.6 2.8 1 1 3569 1 . . . . . 2.0 1.5 2.5 1 1 3570 1 . . . . . 2.0 1.5 2.5 1 1 3571 1 . . . . . 4.9 1.9 6.0 1 1 3572 1 . . . . . 2.1 1.6 2.6 1 1 3573 1 . . . . . 6.0 1.4 6.0 1 1 3574 1 . . . . . 3.5 2.0 5.0 1 1 3575 1 . . . . . 4.8 1.9 6.0 1 1 3576 1 . . . . . 2.9 1.9 3.9 1 1 3577 1 . . . . . 2.6 1.8 3.4 1 1 3578 1 . . . . . 1.9 1.4 2.4 1 1 3579 1 . . . . . 4.6 1.9 6.0 1 1 3580 1 . . . . . 3.4 1.9 4.9 1 1 3581 1 . . . . . 2.3 1.6 3.0 1 1 3582 1 . . . . . 2.3 1.6 3.0 1 1 3583 1 . . . . . 5.7 1.7 6.0 1 1 3584 1 . . . . . 3.8 2.0 5.6 1 1 3585 1 . . . . . 2.5 1.7 3.3 1 1 3586 1 . . . . . 2.4 1.7 3.1 1 1 3587 1 . . . . . 2.7 1.8 3.6 1 1 3588 1 . . . . . 4.0 2.0 6.0 1 1 3589 1 . . . . . 5.8 1.7 6.0 1 1 3590 1 . . . . . 5.2 1.8 6.0 1 1 3591 1 . . . . . 2.7 1.8 3.6 1 1 3592 1 . . . . . 2.4 1.7 3.1 1 1 3593 1 . . . . . 2.1 1.5 2.7 1 1 3594 1 . . . . . 1.8 1.4 2.2 1 1 3595 1 . . . . . 5.2 1.8 6.0 1 1 3596 1 . . . . . 6.0 1.4 6.0 1 1 3597 1 . . . . . 5.1 1.8 6.0 1 1 3598 2 . . . . . 5.2 1.9 6.0 1 1 3598 3 . . . . . 5.2 1.9 6.0 1 1 3599 1 . . . . . 2.5 1.7 3.3 1 1 3600 1 . . . . . 2.0 1.5 2.5 1 1 3601 1 . . . . . 5.8 1.6 6.0 1 1 3602 1 . . . . . 6.0 1.3 6.0 1 1 3603 1 . . . . . 5.6 1.7 6.0 1 1 3604 1 . . . . . 5.0 1.9 6.0 1 1 3605 1 . . . . . 1.9 1.5 2.3 1 1 3606 1 . . . . . 2.5 1.7 3.3 1 1 3607 1 . . . . . 6.0 1.5 6.0 1 1 3608 1 . . . . . 4.7 2.0 6.0 1 1 3609 1 . . . . . 5.2 1.8 6.0 1 1 3610 1 . . . . . 3.4 1.9 4.9 1 1 3611 1 . . . . . 3.8 2.0 5.6 1 1 3612 1 . . . . . 4.5 2.0 6.0 1 1 3613 1 . . . . . 2.1 1.5 2.7 1 1 3614 1 . . . . . 3.9 2.0 5.8 1 1 3615 1 . . . . . 5.1 1.8 6.0 1 1 3616 1 . . . . . 4.8 1.9 6.0 1 1 3617 1 . . . . . 3.5 2.0 5.0 1 1 3618 1 . . . . . 3.6 1.9 5.3 1 1 3619 1 . . . . . 2.1 1.5 2.7 1 1 3620 1 . . . . . 3.8 2.0 5.6 1 1 3621 1 . . . . . 2.0 1.5 2.5 1 1 3622 1 . . . . . 3.0 1.9 4.1 1 1 3623 1 . . . . . 4.2 2.0 6.0 1 1 3624 1 . . . . . 4.6 2.0 6.0 1 1 3625 1 . . . . . 2.4 1.7 3.1 1 1 3626 1 . . . . . 2.8 1.8 3.8 1 1 3627 1 . . . . . 3.8 2.0 5.6 1 1 3628 1 . . . . . 4.2 2.0 6.0 1 1 3629 1 . . . . . 4.6 2.0 6.0 1 1 3630 1 . . . . . 4.4 2.0 6.0 1 1 3631 1 . . . . . 2.5 1.7 3.3 1 1 3632 1 . . . . . 3.0 1.9 4.1 1 1 3633 2 . . . . . 3.0 1.9 4.1 1 1 3633 3 . . . . . 3.0 1.9 4.1 1 1 3634 1 . . . . . 3.0 1.9 4.1 1 1 3635 1 . . . . . 3.3 1.9 4.7 1 1 3636 1 . . . . . 3.4 2.0 4.8 1 1 3637 1 . . . . . 2.2 1.6 2.8 1 1 3638 1 . . . . . 4.3 2.0 6.0 1 1 3639 1 . . . . . 5.0 1.9 6.0 1 1 3640 1 . . . . . 4.2 2.0 6.0 1 1 3641 1 . . . . . 4.9 1.8 6.0 1 1 3642 1 . . . . . 5.1 1.8 6.0 1 1 3643 1 . . . . . 3.9 2.0 5.8 1 1 3644 1 . . . . . 3.6 2.0 5.2 1 1 3645 1 . . . . . 3.5 2.0 5.0 1 1 3646 1 . . . . . 4.3 1.9 6.0 1 1 3647 1 . . . . . 2.2 1.6 2.8 1 1 3648 1 . . . . . 3.6 1.9 5.3 1 1 3649 1 . . . . . 5.2 1.8 6.0 1 1 3650 1 . . . . . 3.2 2.0 4.4 1 1 3651 1 . . . . . 3.5 2.0 5.0 1 1 3652 1 . . . . . 3.3 2.0 4.6 1 1 3653 1 . . . . . 3.3 1.9 4.7 1 1 3654 1 . . . . . 4.2 2.0 6.0 1 1 3655 1 . . . . . 4.5 2.0 6.0 1 1 3656 2 . . . . . 4.2 2.0 6.0 1 1 3656 3 . . . . . 4.2 2.0 6.0 1 1 3657 1 . . . . . 3.0 1.9 4.1 1 1 3658 1 . . . . . 2.6 1.8 3.4 1 1 3659 1 . . . . . 3.2 1.9 4.5 1 1 3660 1 . . . . . 4.7 2.0 6.0 1 1 3661 1 . . . . . 3.1 1.9 4.3 1 1 3662 1 . . . . . 2.2 1.6 2.8 1 1 3663 1 . . . . . 2.3 1.7 2.9 1 1 3664 1 . . . . . 4.4 2.0 6.0 1 1 3665 1 . . . . . 5.9 1.5 6.0 1 1 3666 1 . . . . . 3.3 1.9 4.7 1 1 3667 1 . . . . . 3.6 2.0 5.2 1 1 3668 1 . . . . . 2.7 1.8 3.6 1 1 3669 1 . . . . . 4.8 2.0 6.0 1 1 3670 1 . . . . . 2.5 1.7 3.3 1 1 3671 1 . . . . . 3.6 2.0 5.2 1 1 3672 1 . . . . . 3.9 2.0 5.8 1 1 3673 1 . . . . . 5.1 1.8 6.0 1 1 3674 1 . . . . . 5.1 1.9 6.0 1 1 3675 1 . . . . . 4.4 2.0 6.0 1 1 3676 1 . . . . . 4.8 1.9 6.0 1 1 3677 1 . . . . . 4.0 2.0 6.0 1 1 3678 1 . . . . . 2.8 1.8 3.8 1 1 3679 1 . . . . . 3.7 1.9 5.5 1 1 3680 1 . . . . . 2.5 1.7 3.3 1 1 3681 1 . . . . . 3.9 2.0 5.8 1 1 3682 1 . . . . . 5.3 1.7 6.0 1 1 3683 1 . . . . . 6.0 1.5 6.0 1 1 3684 1 . . . . . 5.2 1.8 6.0 1 1 3685 1 . . . . . 3.4 2.0 4.8 1 1 3686 1 . . . . . 5.1 1.9 6.0 1 1 3687 1 . . . . . 3.0 1.9 4.1 1 1 3688 1 . . . . . 3.5 2.0 5.0 1 1 3689 1 . . . . . 2.1 1.6 2.6 1 1 3690 1 . . . . . 2.6 1.8 3.4 1 1 3691 1 . . . . . 2.0 1.5 2.5 1 1 3692 1 . . . . . 3.9 2.0 5.8 1 1 3693 1 . . . . . 4.3 2.0 6.0 1 1 3694 1 . . . . . . 2.0 5.6 1 1 3695 1 . . . . . 4.0 2.0 6.0 1 1 3696 1 . . . . . 3.6 2.0 5.2 1 1 3697 1 . . . . . 3.6 2.0 5.2 1 1 3698 1 . . . . . 2.1 1.6 2.6 1 1 3699 1 . . . . . 2.0 1.5 2.5 1 1 3700 1 . . . . . 4.1 2.0 6.0 1 1 3701 1 . . . . . 4.2 2.0 6.0 1 1 3702 1 . . . . . 5.1 1.9 5.5 1 1 3703 1 . . . . . 2.5 1.7 3.3 1 1 3704 1 . . . . . 6.0 0.7 6.0 1 1 3705 1 . . . . . 4.4 2.0 6.0 1 1 3706 1 . . . . . 3.7 2.0 5.4 1 1 3707 1 . . . . . 3.7 2.0 5.4 1 1 3708 1 . . . . . 4.4 2.0 6.0 1 1 3709 1 . . . . . 4.3 2.0 6.0 1 1 3710 1 . . . . . 4.8 1.9 6.0 1 1 3711 1 . . . . . 4.1 2.0 6.0 1 1 3712 1 . . . . . 4.0 2.0 6.0 1 1 3713 1 . . . . . 4.3 2.0 6.0 1 1 3714 1 . . . . . 2.4 1.7 3.1 1 1 3715 1 . . . . . 2.9 1.9 3.9 1 1 3716 1 . . . . . 3.3 1.9 4.7 1 1 3717 1 . . . . . 2.3 1.6 3.0 1 1 3718 1 . . . . . 5.2 1.8 6.0 1 1 3719 1 . . . . . 5.0 1.9 6.0 1 1 3720 1 . . . . . 4.9 1.9 6.0 1 1 3721 1 . . . . . 5.0 1.9 6.0 1 1 3722 1 . . . . . 2.4 1.7 3.1 1 1 3723 1 . . . . . 3.1 1.9 4.3 1 1 3724 1 . . . . . 3.9 2.0 5.8 1 1 3725 1 . . . . . 4.1 2.0 6.0 1 1 3726 1 . . . . . 2.8 1.9 3.7 1 1 3727 1 . . . . . 5.2 1.9 6.0 1 1 3728 1 . . . . . 2.2 1.6 2.8 1 1 3729 1 . . . . . 3.3 1.9 4.7 1 1 3730 1 . . . . . 4.0 2.0 6.0 1 1 3731 1 . . . . . 1.9 1.4 2.4 1 1 3732 1 . . . . . 3.3 2.0 4.6 1 1 3733 1 . . . . . 5.0 1.9 6.0 1 1 3734 1 . . . . . 5.4 1.8 6.0 1 1 3735 1 . . . . . 4.6 2.0 6.0 1 1 3736 1 . . . . . 3.2 2.0 4.5 1 1 3737 1 . . . . . 3.7 2.0 5.4 1 1 3738 1 . . . . . 4.6 2.0 6.0 1 1 3739 1 . . . . . 3.6 2.0 5.2 1 1 3740 1 . . . . . 3.5 2.0 5.0 1 1 3741 1 . . . . . 3.8 2.0 5.6 1 1 3742 1 . . . . . 2.8 1.9 3.7 1 1 3743 1 . . . . . 2.2 1.6 2.8 1 1 3744 1 . . . . . 2.6 1.8 3.4 1 1 3745 1 . . . . . 4.6 1.9 6.0 1 1 3746 1 . . . . . 4.8 2.0 6.0 1 1 3747 1 . . . . . 4.4 2.0 6.0 1 1 3748 1 . . . . . 3.4 2.0 4.8 1 1 3749 1 . . . . . 4.8 1.9 6.0 1 1 3750 1 . . . . . 4.6 1.9 6.0 1 1 3751 1 . . . . . 5.4 1.7 6.0 1 1 3752 1 . . . . . 3.3 1.9 4.7 1 1 3753 1 . . . . . 2.6 1.8 3.4 1 1 3754 1 . . . . . 3.5 2.0 5.0 1 1 3755 1 . . . . . 3.2 1.9 4.5 1 1 3756 1 . . . . . 2.8 1.8 3.8 1 1 3757 1 . . . . . 4.2 1.9 6.0 1 1 3758 1 . . . . . 5.0 1.9 6.0 1 1 3759 1 . . . . . 5.6 1.7 6.0 1 1 3760 1 . . . . . 4.5 2.0 6.0 1 1 3761 1 . . . . . 4.0 2.0 6.0 1 1 3762 1 . . . . . 5.0 1.9 6.0 1 1 3763 1 . . . . . 4.7 2.0 6.0 1 1 3764 1 . . . . . 2.8 1.8 3.8 1 1 3765 1 . . . . . 2.7 1.8 3.6 1 1 3766 1 . . . . . 2.5 1.7 3.3 1 1 3767 1 . . . . . 4.8 1.9 6.0 1 1 3768 1 . . . . . 4.6 2.0 6.0 1 1 3769 1 . . . . . 3.8 2.0 5.6 1 1 3770 1 . . . . . 4.8 1.9 6.0 1 1 3771 1 . . . . . 2.4 1.7 3.1 1 1 3772 1 . . . . . 2.8 1.8 3.8 1 1 3773 1 . . . . . 3.3 1.9 4.7 1 1 3774 1 . . . . . 4.4 1.9 6.0 1 1 3775 1 . . . . . 4.4 1.9 6.0 1 1 3776 1 . . . . . 3.5 2.0 5.0 1 1 3777 1 . . . . . 5.8 1.6 6.0 1 1 3778 1 . . . . . 3.1 1.9 4.3 1 1 3779 1 . . . . . 4.7 1.9 6.0 1 1 3780 1 . . . . . 3.7 2.0 5.4 1 1 3781 1 . . . . . 3.8 2.0 5.4 1 1 3782 1 . . . . . 6.0 1.4 6.0 1 1 3783 1 . . . . . 3.1 0.0 6.0 1 1 3784 1 . . . . . 2.4 1.7 3.1 1 1 3785 1 . . . . . 2.4 1.7 3.1 1 1 3786 1 . . . . . 4.0 2.0 6.0 1 1 3787 1 . . . . . 2.4 1.7 3.1 1 1 3788 1 . . . . . 2.1 1.6 2.6 1 1 3789 1 . . . . . 2.5 1.7 3.3 1 1 3790 1 . . . . . 3.9 2.0 5.8 1 1 3791 1 . . . . . 4.8 1.9 6.0 1 1 3792 1 . . . . . 4.7 1.9 6.0 1 1 3793 1 . . . . . 5.2 1.8 6.0 1 1 3794 1 . . . . . 6.0 1.3 6.0 1 1 3795 1 . . . . . 4.0 2.0 6.0 1 1 3796 1 . . . . . 1.9 1.5 2.3 1 1 3797 1 . . . . . 3.5 2.0 5.0 1 1 3798 1 . . . . . 4.1 2.0 6.0 1 1 3799 1 . . . . . 3.0 1.9 4.1 1 1 3800 1 . . . . . 4.8 1.9 6.0 1 1 3801 1 . . . . . 5.4 1.7 6.0 1 1 3802 1 . . . . . 3.5 2.0 5.0 1 1 3803 1 . . . . . 3.3 2.0 4.6 1 1 3804 1 . . . . . 2.1 1.6 2.6 1 1 3805 1 . . . . . 3.4 1.9 4.9 1 1 3806 1 . . . . . 3.7 2.0 5.4 1 1 3807 1 . . . . . 5.0 1.8 6.0 1 1 3808 1 . . . . . 2.9 1.9 3.9 1 1 3809 1 . . . . . 4.4 2.0 6.0 1 1 3810 1 . . . . . 3.6 2.0 5.2 1 1 3811 1 . . . . . 4.7 1.9 6.0 1 1 3812 1 . . . . . 4.4 2.0 6.0 1 1 3813 1 . . . . . 3.9 2.0 5.8 1 1 3814 1 . . . . . 2.5 1.7 3.3 1 1 3815 1 . . . . . 2.4 1.7 3.1 1 1 3816 1 . . . . . 2.3 1.6 3.0 1 1 3817 1 . . . . . 3.3 1.9 4.7 1 1 3818 1 . . . . . 2.5 1.7 3.3 1 1 3819 1 . . . . . 4.3 2.0 6.0 1 1 3820 1 . . . . . 4.4 2.0 6.0 1 1 3821 1 . . . . . 2.1 1.5 2.7 1 1 3822 1 . . . . . 3.7 2.0 5.4 1 1 3823 1 . . . . . 5.2 1.9 6.0 1 1 3824 1 . . . . . 5.1 1.8 6.0 1 1 3825 1 . . . . . 3.4 1.9 4.9 1 1 3826 1 . . . . . 2.4 1.7 3.1 1 1 3827 1 . . . . . 2.0 1.5 2.5 1 1 3828 1 . . . . . 2.4 1.7 3.1 1 1 3829 1 . . . . . 4.8 1.9 6.0 1 1 3830 1 . . . . . 5.8 1.6 6.0 1 1 3831 1 . . . . . 2.7 1.8 3.6 1 1 3832 1 . . . . . 4.2 2.0 6.0 1 1 3833 1 . . . . . 5.0 1.9 6.0 1 1 3834 1 . . . . . 3.3 1.9 4.7 1 1 3835 1 . . . . . 3.2 1.9 4.5 1 1 3836 1 . . . . . 4.5 2.0 6.0 1 1 3837 1 . . . . . 5.6 1.7 6.0 1 1 3838 1 . . . . . 5.2 1.8 6.0 1 1 3839 1 . . . . . 5.5 1.8 6.0 1 1 3840 1 . . . . . 6.0 1.5 6.0 1 1 3841 1 . . . . . 3.8 2.0 5.6 1 1 3842 1 . . . . . 2.6 1.7 3.5 1 1 3843 1 . . . . . . 1.9 2.8 1 1 3844 1 . . . . . 4.3 2.0 6.0 1 1 3845 1 . . . . . 4.3 2.0 6.0 1 1 3846 1 . . . . . 4.6 1.9 6.0 1 1 3847 1 . . . . . 4.1 2.0 6.0 1 1 3848 1 . . . . . 4.0 2.0 6.0 1 1 3849 1 . . . . . 4.4 2.0 6.0 1 1 3850 1 . . . . . 2.9 0.0 6.0 1 1 3851 1 . . . . . 3.3 0.0 6.0 1 1 3852 1 . . . . . 3.1 2.0 6.0 1 1 3853 1 . . . . . 2.2 0.0 6.0 1 1 3854 1 . . . . . 3.4 0.0 6.0 1 1 3855 1 . . . . . 2.4 1.8 3.1 1 1 3856 1 . . . . . 4.4 1.9 6.0 1 1 3857 1 . . . . . 2.6 1.7 3.5 1 1 3858 1 . . . . . 2.8 1.8 3.8 1 1 3859 1 . . . . . 3.4 1.9 4.9 1 1 3860 1 . . . . . 4.2 2.0 6.0 1 1 3861 1 . . . . . 5.0 1.9 6.0 1 1 3862 1 . . . . . 2.5 1.7 3.1 1 1 3863 1 . . . . . 2.8 1.8 3.8 1 1 3864 1 . . . . . 3.2 1.9 4.5 1 1 3865 1 . . . . . 5.5 2.0 6.0 1 1 3866 1 . . . . . 4.0 2.0 6.0 1 1 3867 1 . . . . . 2.9 1.8 4.0 1 1 3868 1 . . . . . 2.8 1.8 3.8 1 1 3869 1 . . . . . 5.2 1.8 6.0 1 1 3870 1 . . . . . 4.2 2.0 6.0 1 1 3871 2 . . . . . 3.4 1.9 4.9 1 1 3871 3 . . . . . 3.4 1.9 4.9 1 1 3872 1 . . . . . 5.4 1.8 6.0 1 1 3873 1 . . . . . 3.8 2.0 5.6 1 1 3874 1 . . . . . 4.0 2.0 6.0 1 1 3875 1 . . . . . 4.1 2.0 6.0 1 1 3876 1 . . . . . 4.6 2.0 6.0 1 1 3877 1 . . . . . 4.1 2.0 6.0 1 1 3878 1 . . . . . 2.7 1.8 3.6 1 1 3879 1 . . . . . 2.4 1.7 3.1 1 1 3880 1 . . . . . 2.4 1.7 3.1 1 1 3881 1 . . . . . 4.6 2.0 6.0 1 1 3882 1 . . . . . 2.7 1.8 3.6 1 1 3883 1 . . . . . 5.4 1.7 6.0 1 1 3884 1 . . . . . 5.4 1.8 6.0 1 1 3885 1 . . . . . 5.2 1.8 6.0 1 1 3886 1 . . . . . 2.7 1.8 3.6 1 1 3887 1 . . . . . 3.0 1.9 4.1 1 1 3888 1 . . . . . 4.2 2.0 6.0 1 1 3889 1 . . . . . 3.6 2.0 5.2 1 1 3890 1 . . . . . 4.7 2.0 6.0 1 1 3891 1 . . . . . 6.0 0.6 6.0 1 1 3892 1 . . . . . 4.1 2.0 6.0 1 1 3893 1 . . . . . 3.6 2.0 5.2 1 1 3894 1 . . . . . 2.8 2.0 3.8 1 1 3895 1 . . . . . 4.8 1.9 6.0 1 1 3896 1 . . . . . 3.7 2.0 5.4 1 1 3897 1 . . . . . 2.3 1.7 2.9 1 1 3898 1 . . . . . 2.2 1.6 2.8 1 1 3899 1 . . . . . 4.5 2.0 5.6 1 1 3900 1 . . . . . 4.7 2.0 6.0 1 1 3901 1 . . . . . 3.3 1.9 4.7 1 1 3902 1 . . . . . 3.7 2.0 5.4 1 1 3903 1 . . . . . 4.9 1.8 6.0 1 1 3904 1 . . . . . 3.1 0.0 6.0 1 1 3905 1 . . . . . 3.2 1.9 4.5 1 1 3906 1 . . . . . 2.6 1.7 3.5 1 1 3907 1 . . . . . 4.3 2.0 6.0 1 1 3908 1 . . . . . 4.3 2.0 6.0 1 1 3909 1 . . . . . 4.1 2.0 6.0 1 1 3910 1 . . . . . 3.0 1.9 4.1 1 1 3911 1 . . . . . 4.9 1.8 6.0 1 1 3912 1 . . . . . 3.8 2.0 5.6 1 1 3913 1 . . . . . 5.0 1.9 6.0 1 1 3914 1 . . . . . 3.6 2.0 5.2 1 1 3915 1 . . . . . 5.4 1.7 6.0 1 1 3916 1 . . . . . 4.2 2.0 6.0 1 1 3917 1 . . . . . 3.5 1.9 5.1 1 1 3918 1 . . . . . 4.0 2.0 6.0 1 1 3919 1 . . . . . 3.5 2.0 5.0 1 1 3920 1 . . . . . 2.3 1.6 3.0 1 1 3921 1 . . . . . 2.0 1.5 2.5 1 1 3922 1 . . . . . 2.8 1.8 3.8 1 1 3923 1 . . . . . 3.4 2.0 4.8 1 1 3924 1 . . . . . 1.8 1.4 2.2 1 1 3925 1 . . . . . 3.9 2.0 5.8 1 1 3926 1 . . . . . 4.6 2.0 6.0 1 1 3927 1 . . . . . 5.3 1.8 6.0 1 1 3928 1 . . . . . 2.4 1.7 3.1 1 1 3929 1 . . . . . 3.6 2.0 5.2 1 1 3930 1 . . . . . 2.5 1.7 3.3 1 1 3931 1 . . . . . 2.1 1.6 2.6 1 1 3932 1 . . . . . 2.0 1.5 2.5 1 1 3933 1 . . . . . 3.2 1.9 4.5 1 1 3934 1 . . . . . 4.6 2.0 6.0 1 1 3935 1 . . . . . 3.9 2.0 5.8 1 1 3936 1 . . . . . 5.7 1.6 6.0 1 1 3937 1 . . . . . 3.1 1.9 4.3 1 1 3938 1 . . . . . 3.4 2.0 4.8 1 1 3939 1 . . . . . 4.1 2.0 6.0 1 1 3940 1 . . . . . 4.6 2.0 6.0 1 1 3941 2 . . . . . 4.1 2.0 6.0 1 1 3941 3 . . . . . 4.1 2.0 6.0 1 1 3942 1 . . . . . 1.8 1.4 2.2 1 1 3943 1 . . . . . 2.6 1.7 3.5 1 1 3944 1 . . . . . 2.6 1.7 3.5 1 1 3945 1 . . . . . 5.6 1.7 6.0 1 1 3946 1 . . . . . 5.6 1.6 6.0 1 1 3947 1 . . . . . 4.7 1.9 6.0 1 1 3948 1 . . . . . 4.2 2.0 6.0 1 1 3949 1 . . . . . 4.6 2.0 6.0 1 1 3950 1 . . . . . 6.0 1.2 6.0 1 1 3951 1 . . . . . 3.8 2.0 5.6 1 1 3952 1 . . . . . 5.2 1.8 6.0 1 1 3953 1 . . . . . 5.5 1.7 6.0 1 1 3954 1 . . . . . 4.6 1.9 6.0 1 1 3955 1 . . . . . 4.3 2.0 6.0 1 1 3956 1 . . . . . 6.0 1.5 6.0 1 1 3957 1 . . . . . 2.5 1.7 3.3 1 1 3958 1 . . . . . 3.7 1.9 5.5 1 1 3959 1 . . . . . 3.2 1.9 4.5 1 1 3960 1 . . . . . 4.5 1.9 6.0 1 1 3961 1 . . . . . 2.2 1.6 2.8 1 1 3962 1 . . . . . 2.0 1.5 2.5 1 1 3963 1 . . . . . 2.0 1.5 2.5 1 1 3964 1 . . . . . 4.1 2.0 6.0 1 1 3965 1 . . . . . 3.4 2.0 4.8 1 1 3966 1 . . . . . 2.7 1.8 3.6 1 1 3967 1 . . . . . 4.6 2.0 6.0 1 1 3968 1 . . . . . 5.8 1.7 6.0 1 1 3969 1 . . . . . 4.9 1.9 6.0 1 1 3970 1 . . . . . 4.9 1.9 6.0 1 1 3971 1 . . . . . 6.0 1.4 6.0 1 1 3972 1 . . . . . 2.5 1.7 3.3 1 1 3973 1 . . . . . 5.2 1.9 6.0 1 1 3974 1 . . . . . 4.0 2.0 6.0 1 1 3975 1 . . . . . 3.2 1.9 4.5 1 1 3976 1 . . . . . 5.2 1.8 6.0 1 1 3977 1 . . . . . 2.6 1.7 3.5 1 1 3978 1 . . . . . 2.5 1.7 3.3 1 1 3979 1 . . . . . 3.2 1.9 4.5 1 1 3980 1 . . . . . 4.3 1.9 6.0 1 1 3981 1 . . . . . 6.0 1.8 6.0 1 1 3982 1 . . . . . 4.8 1.9 6.0 1 1 3983 1 . . . . . 5.4 1.8 6.0 1 1 3984 1 . . . . . 2.8 1.9 3.8 1 1 3985 1 . . . . . 4.5 1.9 6.0 1 1 3986 1 . . . . . 5.4 1.8 6.0 1 1 3987 1 . . . . . 5.6 1.7 6.0 1 1 3988 1 . . . . . 5.0 1.9 6.0 1 1 3989 2 . . . . . 4.2 2.0 6.0 1 1 3989 3 . . . . . 4.2 2.0 6.0 1 1 3990 1 . . . . . 4.1 2.0 6.0 1 1 3991 1 . . . . . 5.3 1.8 6.0 1 1 3992 1 . . . . . 5.1 1.8 6.0 1 1 3993 1 . . . . . 3.7 2.0 5.4 1 1 3994 1 . . . . . 4.6 1.9 6.0 1 1 3995 1 . . . . . 4.0 2.0 6.0 1 1 3996 1 . . . . . 4.4 2.0 6.0 1 1 3997 1 . . . . . 5.5 1.7 6.0 1 1 3998 1 . . . . . 5.3 1.8 6.0 1 1 3999 1 . . . . . 4.3 2.0 6.0 1 1 4000 1 . . . . . 2.9 1.8 4.0 1 1 4001 2 . . . . . 2.7 1.8 3.6 1 1 4001 3 . . . . . 2.7 1.8 3.6 1 1 4002 1 . . . . . 2.8 1.9 3.6 1 1 4003 1 . . . . . 2.7 1.8 3.6 1 1 4004 1 . . . . . 2.5 1.7 3.3 1 1 4005 1 . . . . . 5.4 1.7 6.0 1 1 4006 1 . . . . . 6.0 0.3 6.0 1 1 4007 1 . . . . . 3.0 1.8 4.2 1 1 4008 1 . . . . . 2.4 2.0 3.1 1 1 4009 2 . . . . . 3.0 1.9 4.1 1 1 4009 3 . . . . . 3.0 1.9 4.1 1 1 4010 1 . . . . . 3.4 2.0 4.8 1 1 4011 1 . . . . . 3.6 2.0 5.2 1 1 4012 1 . . . . . 5.2 1.8 6.0 1 1 4013 1 . . . . . 5.0 1.8 6.0 1 1 4014 1 . . . . . 5.5 1.7 6.0 1 1 4015 1 . . . . . 3.4 2.0 4.9 1 1 4016 1 . . . . . 3.1 1.9 4.3 1 1 4017 1 . . . . . 3.9 2.0 5.8 1 1 4018 1 . . . . . 3.0 1.9 4.1 1 1 4019 1 . . . . . 2.3 1.7 2.9 1 1 4020 1 . . . . . 3.4 2.0 4.8 1 1 4021 1 . . . . . 4.5 2.0 6.0 1 1 4022 1 . . . . . 2.1 1.5 2.7 1 1 4023 1 . . . . . 4.4 2.0 6.0 1 1 4024 1 . . . . . 5.7 1.7 6.0 1 1 4025 1 . . . . . 4.8 1.9 6.0 1 1 4026 1 . . . . . 4.4 1.9 6.0 1 1 4027 1 . . . . . 3.2 1.9 4.5 1 1 4028 1 . . . . . 3.2 2.0 4.4 1 1 4029 1 . . . . . 2.8 1.8 3.8 1 1 4030 1 . . . . . 2.6 1.8 3.4 1 1 4031 1 . . . . . 3.7 2.0 5.4 1 1 4032 1 . . . . . 3.3 1.9 4.7 1 1 4033 1 . . . . . 3.2 1.9 4.5 1 1 4034 1 . . . . . 4.1 2.0 6.0 1 1 4035 1 . . . . . 3.8 2.0 5.6 1 1 4036 1 . . . . . 4.5 2.0 6.0 1 1 4037 1 . . . . . 2.6 1.8 3.4 1 1 4038 1 . . . . . 2.7 1.8 3.6 1 1 4039 1 . . . . . 2.7 1.8 3.6 1 1 4040 1 . . . . . 2.1 1.5 2.7 1 1 4041 1 . . . . . 3.5 2.0 5.0 1 1 4042 1 . . . . . 2.2 1.6 2.8 1 1 4043 1 . . . . . 2.4 1.7 3.1 1 1 4044 1 . . . . . 3.2 1.9 4.5 1 1 4045 1 . . . . . 2.4 1.7 3.1 1 1 4046 1 . . . . . 4.2 2.0 6.0 1 1 4047 1 . . . . . 4.5 1.9 6.0 1 1 4048 1 . . . . . 4.0 2.0 6.0 1 1 4049 1 . . . . . 2.6 1.8 3.4 1 1 4050 1 . . . . . 2.5 1.7 3.3 1 1 4051 1 . . . . . 2.2 1.6 2.8 1 1 4052 1 . . . . . 5.0 1.8 6.0 1 1 4053 1 . . . . . 4.8 1.9 6.0 1 1 4054 1 . . . . . 4.9 1.9 6.0 1 1 4055 1 . . . . . 2.0 1.5 2.5 1 1 4056 1 . . . . . 2.6 1.8 3.4 1 1 4057 1 . . . . . 3.4 2.0 4.8 1 1 4058 1 . . . . . 3.7 2.0 5.4 1 1 4059 1 . . . . . . 1.9 4.7 1 1 4060 1 . . . . . 2.7 1.8 3.6 1 1 4061 1 . . . . . 2.5 1.7 3.3 1 1 4062 1 . . . . . 4.0 2.0 6.0 1 1 4063 1 . . . . . 3.8 2.0 5.6 1 1 4064 1 . . . . . 2.9 1.9 3.9 1 1 4065 1 . . . . . 5.0 1.9 6.0 1 1 4066 1 . . . . . 2.4 1.7 3.1 1 1 4067 1 . . . . . 2.2 1.6 2.8 1 1 4068 1 . . . . . 2.2 1.6 2.8 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 ALA C C 12.605 -7.419 2.893 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 12.337 -6.148 3.652 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 13.630 -5.396 3.940 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 11.460 -5.629 5.471 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H 12.146 -7.165 5.435 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H 10.694 -6.873 4.628 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H 11.702 -5.516 3.047 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H 14.287 -6.022 4.527 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H 13.407 -4.494 4.491 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H 14.114 -5.138 3.010 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N 11.625 -6.462 4.865 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O 13.658 -8.051 3.049 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 ALA C C 11.486 -8.757 -0.079 1.00 . A A . 2 ALA C 1 1 1 14 1 1 2 ALA CA C 11.775 -9.037 1.371 1.00 . A A . 2 ALA CA 1 1 1 15 1 1 2 ALA CB C 10.873 -10.142 1.905 1.00 . A A . 2 ALA CB 1 1 1 16 1 1 2 ALA H H 10.790 -7.343 2.153 1.00 . A A . 2 ALA H 1 1 1 17 1 1 2 ALA HA H 12.798 -9.370 1.460 1.00 . A A . 2 ALA HA 1 1 1 18 1 1 2 ALA HB1 H 11.102 -10.321 2.944 1.00 . A A . 2 ALA HB1 1 1 1 19 1 1 2 ALA HB2 H 11.033 -11.047 1.338 1.00 . A A . 2 ALA HB2 1 1 1 20 1 1 2 ALA HB3 H 9.840 -9.840 1.812 1.00 . A A . 2 ALA HB3 1 1 1 21 1 1 2 ALA N N 11.639 -7.850 2.152 1.00 . A A . 2 ALA N 1 1 1 22 1 1 2 ALA O O 12.400 -8.607 -0.884 1.00 . A A . 2 ALA O 1 1 1 23 1 1 3 THR C C 8.264 -8.312 -1.704 1.00 . A A . 3 THR C 1 1 1 24 1 1 3 THR CA C 9.774 -8.449 -1.734 1.00 . A A . 3 THR CA 1 1 1 25 1 1 3 THR CB C 10.218 -9.662 -2.643 1.00 . A A . 3 THR CB 1 1 1 26 1 1 3 THR CG2 C 9.622 -10.978 -2.139 1.00 . A A . 3 THR CG2 1 1 1 27 1 1 3 THR H H 9.544 -8.615 0.314 1.00 . A A . 3 THR H 1 1 1 28 1 1 3 THR HA H 10.166 -7.534 -2.151 1.00 . A A . 3 THR HA 1 1 1 29 1 1 3 THR HB H 11.294 -9.724 -2.578 1.00 . A A . 3 THR HB 1 1 1 30 1 1 3 THR HG1 H 10.661 -9.324 -4.527 1.00 . A A . 3 THR HG1 1 1 1 31 1 1 3 THR HG21 H 9.976 -11.167 -1.137 1.00 . A A . 3 THR HG21 1 1 1 32 1 1 3 THR HG22 H 9.926 -11.786 -2.789 1.00 . A A . 3 THR HG22 1 1 1 33 1 1 3 THR HG23 H 8.545 -10.906 -2.132 1.00 . A A . 3 THR HG23 1 1 1 34 1 1 3 THR N N 10.225 -8.622 -0.390 1.00 . A A . 3 THR N 1 1 1 35 1 1 3 THR O O 7.680 -8.188 -0.626 1.00 . A A . 3 THR O 1 1 1 36 1 1 3 THR OG1 O 9.845 -9.456 -4.017 1.00 . A A . 3 THR OG1 1 1 1 37 1 1 4 GLN C C 5.434 -9.248 -2.117 1.00 . A A . 4 GLN C 1 1 1 38 1 1 4 GLN CA C 6.218 -8.289 -3.027 1.00 . A A . 4 GLN CA 1 1 1 39 1 1 4 GLN CB C 5.839 -8.437 -4.516 1.00 . A A . 4 GLN CB 1 1 1 40 1 1 4 GLN CD C 4.102 -10.257 -4.720 1.00 . A A . 4 GLN CD 1 1 1 41 1 1 4 GLN CG C 4.373 -8.761 -4.769 1.00 . A A . 4 GLN CG 1 1 1 42 1 1 4 GLN H H 8.265 -8.442 -3.627 1.00 . A A . 4 GLN H 1 1 1 43 1 1 4 GLN HA H 5.944 -7.289 -2.721 1.00 . A A . 4 GLN HA 1 1 1 44 1 1 4 GLN HB2 H 6.068 -7.512 -5.024 1.00 . A A . 4 GLN HB2 1 1 1 45 1 1 4 GLN HB3 H 6.440 -9.227 -4.943 1.00 . A A . 4 GLN HB3 1 1 1 46 1 1 4 GLN HE21 H 2.330 -9.982 -3.861 1.00 . A A . 4 GLN HE21 1 1 1 47 1 1 4 GLN HE22 H 2.833 -11.613 -4.106 1.00 . A A . 4 GLN HE22 1 1 1 48 1 1 4 GLN HG2 H 3.802 -8.288 -3.983 1.00 . A A . 4 GLN HG2 1 1 1 49 1 1 4 GLN HG3 H 4.073 -8.352 -5.715 1.00 . A A . 4 GLN HG3 1 1 1 50 1 1 4 GLN N N 7.656 -8.366 -2.856 1.00 . A A . 4 GLN N 1 1 1 51 1 1 4 GLN NE2 N 2.973 -10.643 -4.195 1.00 . A A . 4 GLN NE2 1 1 1 52 1 1 4 GLN O O 4.430 -8.850 -1.549 1.00 . A A . 4 GLN O 1 1 1 53 1 1 4 GLN OE1 O 4.956 -11.065 -5.096 1.00 . A A . 4 GLN OE1 1 1 1 54 1 1 5 GLU C C 5.135 -11.041 0.339 1.00 . A A . 5 GLU C 1 1 1 55 1 1 5 GLU CA C 5.239 -11.502 -1.118 1.00 . A A . 5 GLU CA 1 1 1 56 1 1 5 GLU CB C 5.955 -12.846 -1.210 1.00 . A A . 5 GLU CB 1 1 1 57 1 1 5 GLU CD C 4.317 -14.007 -2.736 1.00 . A A . 5 GLU CD 1 1 1 58 1 1 5 GLU CG C 5.754 -13.568 -2.535 1.00 . A A . 5 GLU CG 1 1 1 59 1 1 5 GLU H H 6.697 -10.753 -2.488 1.00 . A A . 5 GLU H 1 1 1 60 1 1 5 GLU HA H 4.235 -11.618 -1.497 1.00 . A A . 5 GLU HA 1 1 1 61 1 1 5 GLU HB2 H 7.014 -12.686 -1.071 1.00 . A A . 5 GLU HB2 1 1 1 62 1 1 5 GLU HB3 H 5.592 -13.485 -0.418 1.00 . A A . 5 GLU HB3 1 1 1 63 1 1 5 GLU HG2 H 6.027 -12.900 -3.340 1.00 . A A . 5 GLU HG2 1 1 1 64 1 1 5 GLU HG3 H 6.390 -14.439 -2.558 1.00 . A A . 5 GLU HG3 1 1 1 65 1 1 5 GLU N N 5.902 -10.492 -1.978 1.00 . A A . 5 GLU N 1 1 1 66 1 1 5 GLU O O 4.284 -11.498 1.088 1.00 . A A . 5 GLU O 1 1 1 67 1 1 5 GLU OE1 O 3.917 -15.046 -2.169 1.00 . A A . 5 GLU OE1 1 1 1 68 1 1 5 GLU OE2 O 3.555 -13.336 -3.453 1.00 . A A . 5 GLU OE2 1 1 1 69 1 1 6 GLU C C 4.995 -8.388 2.022 1.00 . A A . 6 GLU C 1 1 1 70 1 1 6 GLU CA C 5.968 -9.550 2.028 1.00 . A A . 6 GLU CA 1 1 1 71 1 1 6 GLU CB C 7.359 -9.031 2.397 1.00 . A A . 6 GLU CB 1 1 1 72 1 1 6 GLU CD C 8.738 -7.616 3.951 1.00 . A A . 6 GLU CD 1 1 1 73 1 1 6 GLU CG C 7.391 -8.203 3.667 1.00 . A A . 6 GLU CG 1 1 1 74 1 1 6 GLU H H 6.695 -9.857 0.089 1.00 . A A . 6 GLU H 1 1 1 75 1 1 6 GLU HA H 5.648 -10.271 2.766 1.00 . A A . 6 GLU HA 1 1 1 76 1 1 6 GLU HB2 H 8.047 -9.858 2.497 1.00 . A A . 6 GLU HB2 1 1 1 77 1 1 6 GLU HB3 H 7.704 -8.408 1.586 1.00 . A A . 6 GLU HB3 1 1 1 78 1 1 6 GLU HG2 H 6.682 -7.394 3.563 1.00 . A A . 6 GLU HG2 1 1 1 79 1 1 6 GLU HG3 H 7.100 -8.831 4.496 1.00 . A A . 6 GLU HG3 1 1 1 80 1 1 6 GLU N N 6.003 -10.146 0.721 1.00 . A A . 6 GLU N 1 1 1 81 1 1 6 GLU O O 4.128 -8.277 2.900 1.00 . A A . 6 GLU O 1 1 1 82 1 1 6 GLU OE1 O 9.280 -6.891 3.098 1.00 . A A . 6 GLU OE1 1 1 1 83 1 1 6 GLU OE2 O 9.283 -7.848 5.062 1.00 . A A . 6 GLU OE2 1 1 1 84 1 1 7 ILE C C 2.938 -6.541 0.709 1.00 . A A . 7 ILE C 1 1 1 85 1 1 7 ILE CA C 4.412 -6.325 0.908 1.00 . A A . 7 ILE CA 1 1 1 86 1 1 7 ILE CB C 4.980 -5.537 -0.268 1.00 . A A . 7 ILE CB 1 1 1 87 1 1 7 ILE CD1 C 7.198 -4.811 -1.247 1.00 . A A . 7 ILE CD1 1 1 1 88 1 1 7 ILE CG1 C 6.471 -5.332 -0.050 1.00 . A A . 7 ILE CG1 1 1 1 89 1 1 7 ILE CG2 C 4.268 -4.201 -0.400 1.00 . A A . 7 ILE CG2 1 1 1 90 1 1 7 ILE H H 5.612 -7.863 0.195 1.00 . A A . 7 ILE H 1 1 1 91 1 1 7 ILE HA H 4.602 -5.759 1.810 1.00 . A A . 7 ILE HA 1 1 1 92 1 1 7 ILE HB H 4.838 -6.103 -1.176 1.00 . A A . 7 ILE HB 1 1 1 93 1 1 7 ILE HD11 H 7.116 -5.515 -2.062 1.00 . A A . 7 ILE HD11 1 1 1 94 1 1 7 ILE HD12 H 8.238 -4.663 -0.993 1.00 . A A . 7 ILE HD12 1 1 1 95 1 1 7 ILE HD13 H 6.769 -3.866 -1.544 1.00 . A A . 7 ILE HD13 1 1 1 96 1 1 7 ILE HG12 H 6.610 -4.618 0.749 1.00 . A A . 7 ILE HG12 1 1 1 97 1 1 7 ILE HG13 H 6.917 -6.271 0.240 1.00 . A A . 7 ILE HG13 1 1 1 98 1 1 7 ILE HG21 H 4.407 -3.626 0.504 1.00 . A A . 7 ILE HG21 1 1 1 99 1 1 7 ILE HG22 H 3.214 -4.370 -0.560 1.00 . A A . 7 ILE HG22 1 1 1 100 1 1 7 ILE HG23 H 4.677 -3.655 -1.238 1.00 . A A . 7 ILE HG23 1 1 1 101 1 1 7 ILE N N 5.097 -7.581 0.984 1.00 . A A . 7 ILE N 1 1 1 102 1 1 7 ILE O O 2.166 -6.238 1.563 1.00 . A A . 7 ILE O 1 1 1 103 1 1 8 VAL C C 0.461 -8.129 0.306 1.00 . A A . 8 VAL C 1 1 1 104 1 1 8 VAL CA C 1.208 -7.361 -0.770 1.00 . A A . 8 VAL CA 1 1 1 105 1 1 8 VAL CB C 1.164 -8.072 -2.135 1.00 . A A . 8 VAL CB 1 1 1 106 1 1 8 VAL CG1 C -0.230 -8.525 -2.504 1.00 . A A . 8 VAL CG1 1 1 1 107 1 1 8 VAL CG2 C 1.715 -7.142 -3.194 1.00 . A A . 8 VAL CG2 1 1 1 108 1 1 8 VAL H H 3.289 -7.301 -1.054 1.00 . A A . 8 VAL H 1 1 1 109 1 1 8 VAL HA H 0.684 -6.424 -0.842 1.00 . A A . 8 VAL HA 1 1 1 110 1 1 8 VAL HB H 1.811 -8.936 -2.096 1.00 . A A . 8 VAL HB 1 1 1 111 1 1 8 VAL HG11 H -0.206 -9.023 -3.462 1.00 . A A . 8 VAL HG11 1 1 1 112 1 1 8 VAL HG12 H -0.885 -7.667 -2.560 1.00 . A A . 8 VAL HG12 1 1 1 113 1 1 8 VAL HG13 H -0.598 -9.208 -1.754 1.00 . A A . 8 VAL HG13 1 1 1 114 1 1 8 VAL HG21 H 1.706 -7.629 -4.157 1.00 . A A . 8 VAL HG21 1 1 1 115 1 1 8 VAL HG22 H 2.726 -6.862 -2.933 1.00 . A A . 8 VAL HG22 1 1 1 116 1 1 8 VAL HG23 H 1.110 -6.247 -3.235 1.00 . A A . 8 VAL HG23 1 1 1 117 1 1 8 VAL N N 2.588 -7.085 -0.404 1.00 . A A . 8 VAL N 1 1 1 118 1 1 8 VAL O O -0.631 -7.719 0.696 1.00 . A A . 8 VAL O 1 1 1 119 1 1 9 ALA C C 0.168 -9.102 3.095 1.00 . A A . 9 ALA C 1 1 1 120 1 1 9 ALA CA C 0.441 -9.971 1.862 1.00 . A A . 9 ALA CA 1 1 1 121 1 1 9 ALA CB C 1.317 -11.152 2.231 1.00 . A A . 9 ALA CB 1 1 1 122 1 1 9 ALA H H 1.912 -9.485 0.431 1.00 . A A . 9 ALA H 1 1 1 123 1 1 9 ALA HA H -0.489 -10.349 1.464 1.00 . A A . 9 ALA HA 1 1 1 124 1 1 9 ALA HB1 H 2.259 -10.788 2.615 1.00 . A A . 9 ALA HB1 1 1 1 125 1 1 9 ALA HB2 H 1.497 -11.755 1.353 1.00 . A A . 9 ALA HB2 1 1 1 126 1 1 9 ALA HB3 H 0.825 -11.745 2.987 1.00 . A A . 9 ALA HB3 1 1 1 127 1 1 9 ALA N N 1.051 -9.197 0.800 1.00 . A A . 9 ALA N 1 1 1 128 1 1 9 ALA O O -0.897 -9.183 3.692 1.00 . A A . 9 ALA O 1 1 1 129 1 1 10 GLY C C 0.083 -6.236 4.366 1.00 . A A . 10 GLY C 1 1 1 130 1 1 10 GLY CA C 0.975 -7.419 4.564 1.00 . A A . 10 GLY CA 1 1 1 131 1 1 10 GLY H H 1.883 -8.051 2.848 1.00 . A A . 10 GLY H 1 1 1 132 1 1 10 GLY HA2 H 0.555 -8.067 5.306 1.00 . A A . 10 GLY HA2 1 1 1 133 1 1 10 GLY HA3 H 1.954 -7.092 4.885 1.00 . A A . 10 GLY HA3 1 1 1 134 1 1 10 GLY N N 1.100 -8.210 3.410 1.00 . A A . 10 GLY N 1 1 1 135 1 1 10 GLY O O -0.721 -5.908 5.228 1.00 . A A . 10 GLY O 1 1 1 136 1 1 11 LEU C C -1.972 -4.755 2.773 1.00 . A A . 11 LEU C 1 1 1 137 1 1 11 LEU CA C -0.497 -4.436 2.861 1.00 . A A . 11 LEU CA 1 1 1 138 1 1 11 LEU CB C 0.036 -3.939 1.522 1.00 . A A . 11 LEU CB 1 1 1 139 1 1 11 LEU CD1 C 0.904 -2.136 0.033 1.00 . A A . 11 LEU CD1 1 1 1 140 1 1 11 LEU CD2 C -0.879 -1.622 1.676 1.00 . A A . 11 LEU CD2 1 1 1 141 1 1 11 LEU CG C 0.348 -2.449 1.407 1.00 . A A . 11 LEU CG 1 1 1 142 1 1 11 LEU H H 0.832 -5.985 2.547 1.00 . A A . 11 LEU H 1 1 1 143 1 1 11 LEU HA H -0.326 -3.681 3.612 1.00 . A A . 11 LEU HA 1 1 1 144 1 1 11 LEU HB2 H 0.940 -4.489 1.302 1.00 . A A . 11 LEU HB2 1 1 1 145 1 1 11 LEU HB3 H -0.700 -4.197 0.779 1.00 . A A . 11 LEU HB3 1 1 1 146 1 1 11 LEU HD11 H 1.120 -1.081 -0.038 1.00 . A A . 11 LEU HD11 1 1 1 147 1 1 11 LEU HD12 H 0.178 -2.406 -0.721 1.00 . A A . 11 LEU HD12 1 1 1 148 1 1 11 LEU HD13 H 1.811 -2.699 -0.123 1.00 . A A . 11 LEU HD13 1 1 1 149 1 1 11 LEU HD21 H -0.626 -0.574 1.616 1.00 . A A . 11 LEU HD21 1 1 1 150 1 1 11 LEU HD22 H -1.255 -1.853 2.661 1.00 . A A . 11 LEU HD22 1 1 1 151 1 1 11 LEU HD23 H -1.634 -1.853 0.939 1.00 . A A . 11 LEU HD23 1 1 1 152 1 1 11 LEU HG H 1.104 -2.180 2.133 1.00 . A A . 11 LEU HG 1 1 1 153 1 1 11 LEU N N 0.212 -5.623 3.220 1.00 . A A . 11 LEU N 1 1 1 154 1 1 11 LEU O O -2.813 -3.969 3.198 1.00 . A A . 11 LEU O 1 1 1 155 1 1 12 ALA C C -4.201 -6.537 3.568 1.00 . A A . 12 ALA C 1 1 1 156 1 1 12 ALA CA C -3.626 -6.412 2.183 1.00 . A A . 12 ALA CA 1 1 1 157 1 1 12 ALA CB C -3.684 -7.742 1.482 1.00 . A A . 12 ALA CB 1 1 1 158 1 1 12 ALA H H -1.549 -6.504 1.906 1.00 . A A . 12 ALA H 1 1 1 159 1 1 12 ALA HA H -4.207 -5.698 1.617 1.00 . A A . 12 ALA HA 1 1 1 160 1 1 12 ALA HB1 H -3.115 -8.468 2.043 1.00 . A A . 12 ALA HB1 1 1 1 161 1 1 12 ALA HB2 H -3.269 -7.642 0.490 1.00 . A A . 12 ALA HB2 1 1 1 162 1 1 12 ALA HB3 H -4.713 -8.066 1.415 1.00 . A A . 12 ALA HB3 1 1 1 163 1 1 12 ALA N N -2.272 -5.937 2.258 1.00 . A A . 12 ALA N 1 1 1 164 1 1 12 ALA O O -5.313 -6.104 3.810 1.00 . A A . 12 ALA O 1 1 1 165 1 1 13 GLU C C -4.098 -5.961 6.563 1.00 . A A . 13 GLU C 1 1 1 166 1 1 13 GLU CA C -3.829 -7.268 5.867 1.00 . A A . 13 GLU CA 1 1 1 167 1 1 13 GLU CB C -2.889 -8.163 6.654 1.00 . A A . 13 GLU CB 1 1 1 168 1 1 13 GLU CD C -1.981 -10.493 6.947 1.00 . A A . 13 GLU CD 1 1 1 169 1 1 13 GLU CG C -2.860 -9.583 6.130 1.00 . A A . 13 GLU CG 1 1 1 170 1 1 13 GLU H H -2.509 -7.369 4.207 1.00 . A A . 13 GLU H 1 1 1 171 1 1 13 GLU HA H -4.786 -7.755 5.796 1.00 . A A . 13 GLU HA 1 1 1 172 1 1 13 GLU HB2 H -1.890 -7.757 6.599 1.00 . A A . 13 GLU HB2 1 1 1 173 1 1 13 GLU HB3 H -3.209 -8.189 7.684 1.00 . A A . 13 GLU HB3 1 1 1 174 1 1 13 GLU HG2 H -3.872 -9.963 6.174 1.00 . A A . 13 GLU HG2 1 1 1 175 1 1 13 GLU HG3 H -2.539 -9.564 5.098 1.00 . A A . 13 GLU HG3 1 1 1 176 1 1 13 GLU N N -3.404 -7.081 4.484 1.00 . A A . 13 GLU N 1 1 1 177 1 1 13 GLU O O -5.030 -5.852 7.356 1.00 . A A . 13 GLU O 1 1 1 178 1 1 13 GLU OE1 O -0.746 -10.406 6.859 1.00 . A A . 13 GLU OE1 1 1 1 179 1 1 13 GLU OE2 O -2.524 -11.298 7.738 1.00 . A A . 13 GLU OE2 1 1 1 180 1 1 14 ILE C C -4.916 -3.139 6.249 1.00 . A A . 14 ILE C 1 1 1 181 1 1 14 ILE CA C -3.547 -3.626 6.748 1.00 . A A . 14 ILE CA 1 1 1 182 1 1 14 ILE CB C -2.451 -2.670 6.250 1.00 . A A . 14 ILE CB 1 1 1 183 1 1 14 ILE CD1 C 0.049 -2.570 5.955 1.00 . A A . 14 ILE CD1 1 1 1 184 1 1 14 ILE CG1 C -1.093 -3.198 6.674 1.00 . A A . 14 ILE CG1 1 1 1 185 1 1 14 ILE CG2 C -2.670 -1.281 6.825 1.00 . A A . 14 ILE CG2 1 1 1 186 1 1 14 ILE H H -2.548 -5.166 5.651 1.00 . A A . 14 ILE H 1 1 1 187 1 1 14 ILE HA H -3.541 -3.658 7.828 1.00 . A A . 14 ILE HA 1 1 1 188 1 1 14 ILE HB H -2.483 -2.596 5.174 1.00 . A A . 14 ILE HB 1 1 1 189 1 1 14 ILE HD11 H 0.971 -3.007 6.309 1.00 . A A . 14 ILE HD11 1 1 1 190 1 1 14 ILE HD12 H 0.046 -1.503 6.123 1.00 . A A . 14 ILE HD12 1 1 1 191 1 1 14 ILE HD13 H -0.071 -2.790 4.905 1.00 . A A . 14 ILE HD13 1 1 1 192 1 1 14 ILE HG12 H -0.952 -3.012 7.728 1.00 . A A . 14 ILE HG12 1 1 1 193 1 1 14 ILE HG13 H -1.051 -4.260 6.495 1.00 . A A . 14 ILE HG13 1 1 1 194 1 1 14 ILE HG21 H -1.899 -0.622 6.455 1.00 . A A . 14 ILE HG21 1 1 1 195 1 1 14 ILE HG22 H -2.625 -1.323 7.903 1.00 . A A . 14 ILE HG22 1 1 1 196 1 1 14 ILE HG23 H -3.637 -0.913 6.512 1.00 . A A . 14 ILE HG23 1 1 1 197 1 1 14 ILE N N -3.317 -4.968 6.237 1.00 . A A . 14 ILE N 1 1 1 198 1 1 14 ILE O O -5.739 -2.669 7.020 1.00 . A A . 14 ILE O 1 1 1 199 1 1 15 VAL C C -7.605 -3.708 4.833 1.00 . A A . 15 VAL C 1 1 1 200 1 1 15 VAL CA C -6.392 -2.907 4.313 1.00 . A A . 15 VAL CA 1 1 1 201 1 1 15 VAL CB C -6.265 -3.022 2.761 1.00 . A A . 15 VAL CB 1 1 1 202 1 1 15 VAL CG1 C -7.545 -2.662 2.073 1.00 . A A . 15 VAL CG1 1 1 1 203 1 1 15 VAL CG2 C -5.162 -2.122 2.251 1.00 . A A . 15 VAL CG2 1 1 1 204 1 1 15 VAL H H -4.511 -3.861 4.448 1.00 . A A . 15 VAL H 1 1 1 205 1 1 15 VAL HA H -6.537 -1.869 4.574 1.00 . A A . 15 VAL HA 1 1 1 206 1 1 15 VAL HB H -6.008 -4.038 2.506 1.00 . A A . 15 VAL HB 1 1 1 207 1 1 15 VAL HG11 H -7.809 -1.642 2.309 1.00 . A A . 15 VAL HG11 1 1 1 208 1 1 15 VAL HG12 H -8.326 -3.328 2.412 1.00 . A A . 15 VAL HG12 1 1 1 209 1 1 15 VAL HG13 H -7.420 -2.765 1.006 1.00 . A A . 15 VAL HG13 1 1 1 210 1 1 15 VAL HG21 H -4.224 -2.414 2.698 1.00 . A A . 15 VAL HG21 1 1 1 211 1 1 15 VAL HG22 H -5.388 -1.099 2.518 1.00 . A A . 15 VAL HG22 1 1 1 212 1 1 15 VAL HG23 H -5.096 -2.212 1.177 1.00 . A A . 15 VAL HG23 1 1 1 213 1 1 15 VAL N N -5.166 -3.347 4.968 1.00 . A A . 15 VAL N 1 1 1 214 1 1 15 VAL O O -8.761 -3.234 4.810 1.00 . A A . 15 VAL O 1 1 1 215 1 1 16 ASN C C -8.861 -5.109 7.192 1.00 . A A . 16 ASN C 1 1 1 216 1 1 16 ASN CA C -8.333 -5.758 5.932 1.00 . A A . 16 ASN CA 1 1 1 217 1 1 16 ASN CB C -7.760 -7.140 6.332 1.00 . A A . 16 ASN CB 1 1 1 218 1 1 16 ASN CG C -7.225 -8.013 5.207 1.00 . A A . 16 ASN CG 1 1 1 219 1 1 16 ASN H H -6.383 -5.180 5.293 1.00 . A A . 16 ASN H 1 1 1 220 1 1 16 ASN HA H -9.138 -5.898 5.226 1.00 . A A . 16 ASN HA 1 1 1 221 1 1 16 ASN HB2 H -6.945 -6.980 7.018 1.00 . A A . 16 ASN HB2 1 1 1 222 1 1 16 ASN HB3 H -8.537 -7.677 6.848 1.00 . A A . 16 ASN HB3 1 1 1 223 1 1 16 ASN HD21 H -8.593 -7.372 3.974 1.00 . A A . 16 ASN HD21 1 1 1 224 1 1 16 ASN HD22 H -7.437 -8.521 3.358 1.00 . A A . 16 ASN HD22 1 1 1 225 1 1 16 ASN N N -7.322 -4.892 5.337 1.00 . A A . 16 ASN N 1 1 1 226 1 1 16 ASN ND2 N -7.807 -7.961 4.069 1.00 . A A . 16 ASN ND2 1 1 1 227 1 1 16 ASN O O -10.065 -5.027 7.406 1.00 . A A . 16 ASN O 1 1 1 228 1 1 16 ASN OD1 O -6.311 -8.791 5.407 1.00 . A A . 16 ASN OD1 1 1 1 229 1 1 17 GLU C C -8.713 -2.597 9.173 1.00 . A A . 17 GLU C 1 1 1 230 1 1 17 GLU CA C -8.265 -4.056 9.293 1.00 . A A . 17 GLU CA 1 1 1 231 1 1 17 GLU CB C -7.051 -4.172 10.203 1.00 . A A . 17 GLU CB 1 1 1 232 1 1 17 GLU CD C -5.339 -5.726 11.209 1.00 . A A . 17 GLU CD 1 1 1 233 1 1 17 GLU CG C -6.520 -5.592 10.294 1.00 . A A . 17 GLU CG 1 1 1 234 1 1 17 GLU H H -7.004 -4.664 7.719 1.00 . A A . 17 GLU H 1 1 1 235 1 1 17 GLU HA H -9.069 -4.636 9.719 1.00 . A A . 17 GLU HA 1 1 1 236 1 1 17 GLU HB2 H -6.268 -3.537 9.819 1.00 . A A . 17 GLU HB2 1 1 1 237 1 1 17 GLU HB3 H -7.321 -3.846 11.197 1.00 . A A . 17 GLU HB3 1 1 1 238 1 1 17 GLU HG2 H -7.307 -6.232 10.662 1.00 . A A . 17 GLU HG2 1 1 1 239 1 1 17 GLU HG3 H -6.233 -5.915 9.304 1.00 . A A . 17 GLU HG3 1 1 1 240 1 1 17 GLU N N -7.944 -4.624 7.999 1.00 . A A . 17 GLU N 1 1 1 241 1 1 17 GLU O O -9.687 -2.191 9.793 1.00 . A A . 17 GLU O 1 1 1 242 1 1 17 GLU OE1 O -4.233 -5.300 10.846 1.00 . A A . 17 GLU OE1 1 1 1 243 1 1 17 GLU OE2 O -5.495 -6.271 12.316 1.00 . A A . 17 GLU OE2 1 1 1 244 1 1 18 ILE C C -9.700 -0.242 7.559 1.00 . A A . 18 ILE C 1 1 1 245 1 1 18 ILE CA C -8.295 -0.407 8.153 1.00 . A A . 18 ILE CA 1 1 1 246 1 1 18 ILE CB C -7.240 0.236 7.204 1.00 . A A . 18 ILE CB 1 1 1 247 1 1 18 ILE CD1 C -5.718 1.338 8.978 1.00 . A A . 18 ILE CD1 1 1 1 248 1 1 18 ILE CG1 C -5.851 0.313 7.875 1.00 . A A . 18 ILE CG1 1 1 1 249 1 1 18 ILE CG2 C -7.679 1.611 6.726 1.00 . A A . 18 ILE CG2 1 1 1 250 1 1 18 ILE H H -7.203 -2.215 7.931 1.00 . A A . 18 ILE H 1 1 1 251 1 1 18 ILE HA H -8.257 0.101 9.107 1.00 . A A . 18 ILE HA 1 1 1 252 1 1 18 ILE HB H -7.157 -0.385 6.325 1.00 . A A . 18 ILE HB 1 1 1 253 1 1 18 ILE HD11 H -5.957 2.315 8.584 1.00 . A A . 18 ILE HD11 1 1 1 254 1 1 18 ILE HD12 H -4.695 1.340 9.325 1.00 . A A . 18 ILE HD12 1 1 1 255 1 1 18 ILE HD13 H -6.386 1.094 9.790 1.00 . A A . 18 ILE HD13 1 1 1 256 1 1 18 ILE HG12 H -5.646 -0.639 8.340 1.00 . A A . 18 ILE HG12 1 1 1 257 1 1 18 ILE HG13 H -5.101 0.499 7.121 1.00 . A A . 18 ILE HG13 1 1 1 258 1 1 18 ILE HG21 H -6.928 2.023 6.068 1.00 . A A . 18 ILE HG21 1 1 1 259 1 1 18 ILE HG22 H -7.804 2.263 7.578 1.00 . A A . 18 ILE HG22 1 1 1 260 1 1 18 ILE HG23 H -8.616 1.526 6.195 1.00 . A A . 18 ILE HG23 1 1 1 261 1 1 18 ILE N N -7.988 -1.823 8.378 1.00 . A A . 18 ILE N 1 1 1 262 1 1 18 ILE O O -10.512 0.543 8.063 1.00 . A A . 18 ILE O 1 1 1 263 1 1 19 ALA C C -12.077 -2.114 6.084 1.00 . A A . 19 ALA C 1 1 1 264 1 1 19 ALA CA C -11.260 -0.859 5.843 1.00 . A A . 19 ALA CA 1 1 1 265 1 1 19 ALA CB C -11.089 -0.606 4.344 1.00 . A A . 19 ALA CB 1 1 1 266 1 1 19 ALA H H -9.307 -1.589 6.149 1.00 . A A . 19 ALA H 1 1 1 267 1 1 19 ALA HA H -11.784 -0.018 6.271 1.00 . A A . 19 ALA HA 1 1 1 268 1 1 19 ALA HB1 H -10.576 -1.443 3.893 1.00 . A A . 19 ALA HB1 1 1 1 269 1 1 19 ALA HB2 H -10.511 0.293 4.194 1.00 . A A . 19 ALA HB2 1 1 1 270 1 1 19 ALA HB3 H -12.059 -0.488 3.886 1.00 . A A . 19 ALA HB3 1 1 1 271 1 1 19 ALA N N -9.973 -0.957 6.492 1.00 . A A . 19 ALA N 1 1 1 272 1 1 19 ALA O O -12.906 -2.179 6.996 1.00 . A A . 19 ALA O 1 1 1 273 1 1 20 GLY C C -12.471 -5.061 4.083 1.00 . A A . 20 GLY C 1 1 1 274 1 1 20 GLY CA C -12.501 -4.362 5.392 1.00 . A A . 20 GLY CA 1 1 1 275 1 1 20 GLY H H -11.085 -2.971 4.646 1.00 . A A . 20 GLY H 1 1 1 276 1 1 20 GLY HA2 H -12.018 -4.983 6.131 1.00 . A A . 20 GLY HA2 1 1 1 277 1 1 20 GLY HA3 H -13.526 -4.212 5.682 1.00 . A A . 20 GLY HA3 1 1 1 278 1 1 20 GLY N N -11.795 -3.112 5.307 1.00 . A A . 20 GLY N 1 1 1 279 1 1 20 GLY O O -13.503 -5.361 3.480 1.00 . A A . 20 GLY O 1 1 1 280 1 1 21 ILE C C -10.676 -7.384 2.742 1.00 . A A . 21 ILE C 1 1 1 281 1 1 21 ILE CA C -11.032 -5.952 2.398 1.00 . A A . 21 ILE CA 1 1 1 282 1 1 21 ILE CB C -9.869 -5.211 1.655 1.00 . A A . 21 ILE CB 1 1 1 283 1 1 21 ILE CD1 C -11.252 -3.116 1.162 1.00 . A A . 21 ILE CD1 1 1 1 284 1 1 21 ILE CG1 C -10.401 -4.241 0.605 1.00 . A A . 21 ILE CG1 1 1 1 285 1 1 21 ILE CG2 C -8.729 -6.093 1.122 1.00 . A A . 21 ILE CG2 1 1 1 286 1 1 21 ILE H H -10.535 -4.928 4.143 1.00 . A A . 21 ILE H 1 1 1 287 1 1 21 ILE HA H -11.918 -5.930 1.780 1.00 . A A . 21 ILE HA 1 1 1 288 1 1 21 ILE HB H -9.421 -4.613 2.431 1.00 . A A . 21 ILE HB 1 1 1 289 1 1 21 ILE HD11 H -10.667 -2.534 1.859 1.00 . A A . 21 ILE HD11 1 1 1 290 1 1 21 ILE HD12 H -12.110 -3.530 1.670 1.00 . A A . 21 ILE HD12 1 1 1 291 1 1 21 ILE HD13 H -11.583 -2.481 0.352 1.00 . A A . 21 ILE HD13 1 1 1 292 1 1 21 ILE HG12 H -9.550 -3.789 0.120 1.00 . A A . 21 ILE HG12 1 1 1 293 1 1 21 ILE HG13 H -10.987 -4.788 -0.118 1.00 . A A . 21 ILE HG13 1 1 1 294 1 1 21 ILE HG21 H -8.011 -5.484 0.592 1.00 . A A . 21 ILE HG21 1 1 1 295 1 1 21 ILE HG22 H -9.100 -6.869 0.466 1.00 . A A . 21 ILE HG22 1 1 1 296 1 1 21 ILE HG23 H -8.223 -6.575 1.948 1.00 . A A . 21 ILE HG23 1 1 1 297 1 1 21 ILE N N -11.296 -5.257 3.620 1.00 . A A . 21 ILE N 1 1 1 298 1 1 21 ILE O O -10.388 -7.654 3.891 1.00 . A A . 21 ILE O 1 1 1 299 1 1 22 PRO C C -8.846 -9.758 1.486 1.00 . A A . 22 PRO C 1 1 1 300 1 1 22 PRO CA C -10.288 -9.655 1.997 1.00 . A A . 22 PRO CA 1 1 1 301 1 1 22 PRO CB C -11.228 -10.485 1.132 1.00 . A A . 22 PRO CB 1 1 1 302 1 1 22 PRO CD C -11.365 -8.161 0.483 1.00 . A A . 22 PRO CD 1 1 1 303 1 1 22 PRO CG C -11.951 -9.514 0.234 1.00 . A A . 22 PRO CG 1 1 1 304 1 1 22 PRO HA H -10.338 -9.961 3.032 1.00 . A A . 22 PRO HA 1 1 1 305 1 1 22 PRO HB2 H -10.657 -11.202 0.561 1.00 . A A . 22 PRO HB2 1 1 1 306 1 1 22 PRO HB3 H -11.921 -10.985 1.790 1.00 . A A . 22 PRO HB3 1 1 1 307 1 1 22 PRO HD2 H -10.603 -7.932 -0.247 1.00 . A A . 22 PRO HD2 1 1 1 308 1 1 22 PRO HD3 H -12.105 -7.381 0.501 1.00 . A A . 22 PRO HD3 1 1 1 309 1 1 22 PRO HG2 H -11.793 -9.791 -0.796 1.00 . A A . 22 PRO HG2 1 1 1 310 1 1 22 PRO HG3 H -13.006 -9.517 0.466 1.00 . A A . 22 PRO HG3 1 1 1 311 1 1 22 PRO N N -10.763 -8.315 1.802 1.00 . A A . 22 PRO N 1 1 1 312 1 1 22 PRO O O -8.482 -9.116 0.480 1.00 . A A . 22 PRO O 1 1 1 313 1 1 23 VAL C C -6.361 -11.470 0.497 1.00 . A A . 23 VAL C 1 1 1 314 1 1 23 VAL CA C -6.604 -10.629 1.799 1.00 . A A . 23 VAL CA 1 1 1 315 1 1 23 VAL CB C -5.713 -11.086 3.018 1.00 . A A . 23 VAL CB 1 1 1 316 1 1 23 VAL CG1 C -6.069 -12.479 3.514 1.00 . A A . 23 VAL CG1 1 1 1 317 1 1 23 VAL CG2 C -4.224 -10.968 2.723 1.00 . A A . 23 VAL CG2 1 1 1 318 1 1 23 VAL H H -8.364 -11.039 2.921 1.00 . A A . 23 VAL H 1 1 1 319 1 1 23 VAL HA H -6.372 -9.601 1.564 1.00 . A A . 23 VAL HA 1 1 1 320 1 1 23 VAL HB H -5.947 -10.412 3.830 1.00 . A A . 23 VAL HB 1 1 1 321 1 1 23 VAL HG11 H -5.929 -13.189 2.712 1.00 . A A . 23 VAL HG11 1 1 1 322 1 1 23 VAL HG12 H -7.101 -12.494 3.833 1.00 . A A . 23 VAL HG12 1 1 1 323 1 1 23 VAL HG13 H -5.429 -12.742 4.344 1.00 . A A . 23 VAL HG13 1 1 1 324 1 1 23 VAL HG21 H -3.981 -9.939 2.500 1.00 . A A . 23 VAL HG21 1 1 1 325 1 1 23 VAL HG22 H -3.976 -11.589 1.874 1.00 . A A . 23 VAL HG22 1 1 1 326 1 1 23 VAL HG23 H -3.662 -11.292 3.586 1.00 . A A . 23 VAL HG23 1 1 1 327 1 1 23 VAL N N -8.020 -10.527 2.152 1.00 . A A . 23 VAL N 1 1 1 328 1 1 23 VAL O O -5.696 -12.517 0.477 1.00 . A A . 23 VAL O 1 1 1 329 1 1 24 GLU C C -7.108 -10.554 -2.934 1.00 . A A . 24 GLU C 1 1 1 330 1 1 24 GLU CA C -6.856 -11.611 -1.869 1.00 . A A . 24 GLU CA 1 1 1 331 1 1 24 GLU CB C -7.859 -12.741 -2.068 1.00 . A A . 24 GLU CB 1 1 1 332 1 1 24 GLU CD C -10.231 -13.377 -2.615 1.00 . A A . 24 GLU CD 1 1 1 333 1 1 24 GLU CG C -9.312 -12.283 -2.166 1.00 . A A . 24 GLU CG 1 1 1 334 1 1 24 GLU H H -7.621 -10.292 -0.370 1.00 . A A . 24 GLU H 1 1 1 335 1 1 24 GLU HA H -5.856 -12.006 -1.974 1.00 . A A . 24 GLU HA 1 1 1 336 1 1 24 GLU HB2 H -7.608 -13.320 -2.944 1.00 . A A . 24 GLU HB2 1 1 1 337 1 1 24 GLU HB3 H -7.773 -13.354 -1.185 1.00 . A A . 24 GLU HB3 1 1 1 338 1 1 24 GLU HG2 H -9.634 -11.942 -1.194 1.00 . A A . 24 GLU HG2 1 1 1 339 1 1 24 GLU HG3 H -9.368 -11.466 -2.869 1.00 . A A . 24 GLU HG3 1 1 1 340 1 1 24 GLU N N -6.998 -11.031 -0.550 1.00 . A A . 24 GLU N 1 1 1 341 1 1 24 GLU O O -6.802 -10.750 -4.106 1.00 . A A . 24 GLU O 1 1 1 342 1 1 24 GLU OE1 O -10.191 -13.743 -3.807 1.00 . A A . 24 GLU OE1 1 1 1 343 1 1 24 GLU OE2 O -11.019 -13.878 -1.799 1.00 . A A . 24 GLU OE2 1 1 1 344 1 1 25 ASP C C -6.933 -7.505 -3.747 1.00 . A A . 25 ASP C 1 1 1 345 1 1 25 ASP CA C -8.086 -8.425 -3.487 1.00 . A A . 25 ASP CA 1 1 1 346 1 1 25 ASP CB C -9.251 -7.624 -2.945 1.00 . A A . 25 ASP CB 1 1 1 347 1 1 25 ASP CG C -10.189 -7.171 -4.037 1.00 . A A . 25 ASP CG 1 1 1 348 1 1 25 ASP H H -7.844 -9.276 -1.574 1.00 . A A . 25 ASP H 1 1 1 349 1 1 25 ASP HA H -8.386 -8.913 -4.404 1.00 . A A . 25 ASP HA 1 1 1 350 1 1 25 ASP HB2 H -9.793 -8.218 -2.225 1.00 . A A . 25 ASP HB2 1 1 1 351 1 1 25 ASP HB3 H -8.863 -6.748 -2.446 1.00 . A A . 25 ASP HB3 1 1 1 352 1 1 25 ASP N N -7.683 -9.434 -2.526 1.00 . A A . 25 ASP N 1 1 1 353 1 1 25 ASP O O -6.696 -7.068 -4.862 1.00 . A A . 25 ASP O 1 1 1 354 1 1 25 ASP OD1 O -9.889 -6.214 -4.776 1.00 . A A . 25 ASP OD1 1 1 1 355 1 1 25 ASP OD2 O -11.264 -7.766 -4.169 1.00 . A A . 25 ASP OD2 1 1 1 356 1 1 26 VAL C C -3.905 -7.147 -3.379 1.00 . A A . 26 VAL C 1 1 1 357 1 1 26 VAL CA C -5.047 -6.369 -2.763 1.00 . A A . 26 VAL CA 1 1 1 358 1 1 26 VAL CB C -4.628 -5.895 -1.351 1.00 . A A . 26 VAL CB 1 1 1 359 1 1 26 VAL CG1 C -3.549 -4.833 -1.417 1.00 . A A . 26 VAL CG1 1 1 1 360 1 1 26 VAL CG2 C -5.813 -5.393 -0.567 1.00 . A A . 26 VAL CG2 1 1 1 361 1 1 26 VAL H H -6.425 -7.670 -1.853 1.00 . A A . 26 VAL H 1 1 1 362 1 1 26 VAL HA H -5.278 -5.514 -3.382 1.00 . A A . 26 VAL HA 1 1 1 363 1 1 26 VAL HB H -4.215 -6.745 -0.829 1.00 . A A . 26 VAL HB 1 1 1 364 1 1 26 VAL HG11 H -3.292 -4.541 -0.409 1.00 . A A . 26 VAL HG11 1 1 1 365 1 1 26 VAL HG12 H -3.924 -3.982 -1.968 1.00 . A A . 26 VAL HG12 1 1 1 366 1 1 26 VAL HG13 H -2.679 -5.232 -1.917 1.00 . A A . 26 VAL HG13 1 1 1 367 1 1 26 VAL HG21 H -5.483 -5.068 0.408 1.00 . A A . 26 VAL HG21 1 1 1 368 1 1 26 VAL HG22 H -6.537 -6.187 -0.457 1.00 . A A . 26 VAL HG22 1 1 1 369 1 1 26 VAL HG23 H -6.265 -4.563 -1.088 1.00 . A A . 26 VAL HG23 1 1 1 370 1 1 26 VAL N N -6.196 -7.239 -2.700 1.00 . A A . 26 VAL N 1 1 1 371 1 1 26 VAL O O -3.228 -7.899 -2.698 1.00 . A A . 26 VAL O 1 1 1 372 1 1 27 LYS C C -1.721 -6.722 -5.775 1.00 . A A . 27 LYS C 1 1 1 373 1 1 27 LYS CA C -2.782 -7.730 -5.399 1.00 . A A . 27 LYS CA 1 1 1 374 1 1 27 LYS CB C -3.398 -8.396 -6.643 1.00 . A A . 27 LYS CB 1 1 1 375 1 1 27 LYS CD C -5.140 -9.890 -7.642 1.00 . A A . 27 LYS CD 1 1 1 376 1 1 27 LYS CE C -6.318 -10.822 -7.383 1.00 . A A . 27 LYS CE 1 1 1 377 1 1 27 LYS CG C -4.492 -9.411 -6.351 1.00 . A A . 27 LYS CG 1 1 1 378 1 1 27 LYS H H -4.468 -6.558 -5.181 1.00 . A A . 27 LYS H 1 1 1 379 1 1 27 LYS HA H -2.281 -8.479 -4.817 1.00 . A A . 27 LYS HA 1 1 1 380 1 1 27 LYS HB2 H -3.846 -7.634 -7.263 1.00 . A A . 27 LYS HB2 1 1 1 381 1 1 27 LYS HB3 H -2.611 -8.883 -7.193 1.00 . A A . 27 LYS HB3 1 1 1 382 1 1 27 LYS HD2 H -5.494 -9.031 -8.192 1.00 . A A . 27 LYS HD2 1 1 1 383 1 1 27 LYS HD3 H -4.401 -10.412 -8.230 1.00 . A A . 27 LYS HD3 1 1 1 384 1 1 27 LYS HE2 H -7.033 -10.310 -6.757 1.00 . A A . 27 LYS HE2 1 1 1 385 1 1 27 LYS HE3 H -6.783 -11.054 -8.330 1.00 . A A . 27 LYS HE3 1 1 1 386 1 1 27 LYS HG2 H -4.062 -10.257 -5.835 1.00 . A A . 27 LYS HG2 1 1 1 387 1 1 27 LYS HG3 H -5.243 -8.945 -5.729 1.00 . A A . 27 LYS HG3 1 1 1 388 1 1 27 LYS HZ1 H -5.491 -11.911 -5.779 1.00 . A A . 27 LYS HZ1 1 1 1 389 1 1 27 LYS HZ2 H -5.235 -12.619 -7.270 1.00 . A A . 27 LYS HZ2 1 1 1 390 1 1 27 LYS HZ3 H -6.770 -12.672 -6.551 1.00 . A A . 27 LYS HZ3 1 1 1 391 1 1 27 LYS N N -3.808 -7.072 -4.672 1.00 . A A . 27 LYS N 1 1 1 392 1 1 27 LYS NZ N -5.927 -12.078 -6.714 1.00 . A A . 27 LYS NZ 1 1 1 393 1 1 27 LYS O O -0.871 -6.365 -4.992 1.00 . A A . 27 LYS O 1 1 1 394 1 1 28 LEU C C -1.907 -4.579 -8.522 1.00 . A A . 28 LEU C 1 1 1 395 1 1 28 LEU CA C -1.026 -5.217 -7.517 1.00 . A A . 28 LEU CA 1 1 1 396 1 1 28 LEU CB C 0.208 -5.809 -8.235 1.00 . A A . 28 LEU CB 1 1 1 397 1 1 28 LEU CD1 C 2.285 -7.192 -8.276 1.00 . A A . 28 LEU CD1 1 1 1 398 1 1 28 LEU CD2 C 1.961 -5.490 -6.512 1.00 . A A . 28 LEU CD2 1 1 1 399 1 1 28 LEU CG C 1.267 -6.502 -7.384 1.00 . A A . 28 LEU CG 1 1 1 400 1 1 28 LEU H H -2.542 -6.638 -7.493 1.00 . A A . 28 LEU H 1 1 1 401 1 1 28 LEU HA H -0.738 -4.445 -6.809 1.00 . A A . 28 LEU HA 1 1 1 402 1 1 28 LEU HB2 H -0.135 -6.526 -8.963 1.00 . A A . 28 LEU HB2 1 1 1 403 1 1 28 LEU HB3 H 0.685 -5.000 -8.764 1.00 . A A . 28 LEU HB3 1 1 1 404 1 1 28 LEU HD11 H 1.786 -7.929 -8.886 1.00 . A A . 28 LEU HD11 1 1 1 405 1 1 28 LEU HD12 H 3.028 -7.679 -7.661 1.00 . A A . 28 LEU HD12 1 1 1 406 1 1 28 LEU HD13 H 2.766 -6.462 -8.912 1.00 . A A . 28 LEU HD13 1 1 1 407 1 1 28 LEU HD21 H 1.229 -5.020 -5.874 1.00 . A A . 28 LEU HD21 1 1 1 408 1 1 28 LEU HD22 H 2.420 -4.746 -7.146 1.00 . A A . 28 LEU HD22 1 1 1 409 1 1 28 LEU HD23 H 2.713 -5.979 -5.910 1.00 . A A . 28 LEU HD23 1 1 1 410 1 1 28 LEU HG H 0.801 -7.240 -6.749 1.00 . A A . 28 LEU HG 1 1 1 411 1 1 28 LEU N N -1.839 -6.246 -6.938 1.00 . A A . 28 LEU N 1 1 1 412 1 1 28 LEU O O -2.911 -5.179 -8.912 1.00 . A A . 28 LEU O 1 1 1 413 1 1 29 ASP C C -3.735 -2.209 -9.378 1.00 . A A . 29 ASP C 1 1 1 414 1 1 29 ASP CA C -2.322 -2.565 -9.874 1.00 . A A . 29 ASP CA 1 1 1 415 1 1 29 ASP CB C -2.343 -3.314 -11.231 1.00 . A A . 29 ASP CB 1 1 1 416 1 1 29 ASP CG C -2.837 -2.477 -12.388 1.00 . A A . 29 ASP CG 1 1 1 417 1 1 29 ASP H H -0.828 -2.948 -8.414 1.00 . A A . 29 ASP H 1 1 1 418 1 1 29 ASP HA H -1.778 -1.638 -9.989 1.00 . A A . 29 ASP HA 1 1 1 419 1 1 29 ASP HB2 H -1.344 -3.648 -11.463 1.00 . A A . 29 ASP HB2 1 1 1 420 1 1 29 ASP HB3 H -2.983 -4.179 -11.131 1.00 . A A . 29 ASP HB3 1 1 1 421 1 1 29 ASP N N -1.598 -3.352 -8.860 1.00 . A A . 29 ASP N 1 1 1 422 1 1 29 ASP O O -4.531 -1.632 -10.087 1.00 . A A . 29 ASP O 1 1 1 423 1 1 29 ASP OD1 O -2.158 -1.489 -12.742 1.00 . A A . 29 ASP OD1 1 1 1 424 1 1 29 ASP OD2 O -3.859 -2.830 -13.009 1.00 . A A . 29 ASP OD2 1 1 1 425 1 1 30 LYS C C -5.226 -0.888 -6.838 1.00 . A A . 30 LYS C 1 1 1 426 1 1 30 LYS CA C -5.264 -2.216 -7.480 1.00 . A A . 30 LYS CA 1 1 1 427 1 1 30 LYS CB C -5.623 -3.199 -6.415 1.00 . A A . 30 LYS CB 1 1 1 428 1 1 30 LYS CD C -7.430 -4.670 -7.224 1.00 . A A . 30 LYS CD 1 1 1 429 1 1 30 LYS CE C -7.889 -6.082 -7.535 1.00 . A A . 30 LYS CE 1 1 1 430 1 1 30 LYS CG C -5.974 -4.595 -6.844 1.00 . A A . 30 LYS CG 1 1 1 431 1 1 30 LYS H H -3.245 -2.844 -7.570 1.00 . A A . 30 LYS H 1 1 1 432 1 1 30 LYS HA H -6.025 -2.226 -8.246 1.00 . A A . 30 LYS HA 1 1 1 433 1 1 30 LYS HB2 H -4.879 -3.226 -5.634 1.00 . A A . 30 LYS HB2 1 1 1 434 1 1 30 LYS HB3 H -6.529 -2.728 -6.057 1.00 . A A . 30 LYS HB3 1 1 1 435 1 1 30 LYS HD2 H -8.023 -4.289 -6.406 1.00 . A A . 30 LYS HD2 1 1 1 436 1 1 30 LYS HD3 H -7.590 -4.050 -8.095 1.00 . A A . 30 LYS HD3 1 1 1 437 1 1 30 LYS HE2 H -7.570 -6.347 -8.533 1.00 . A A . 30 LYS HE2 1 1 1 438 1 1 30 LYS HE3 H -7.445 -6.757 -6.819 1.00 . A A . 30 LYS HE3 1 1 1 439 1 1 30 LYS HG2 H -5.347 -4.922 -7.661 1.00 . A A . 30 LYS HG2 1 1 1 440 1 1 30 LYS HG3 H -5.826 -5.205 -5.968 1.00 . A A . 30 LYS HG3 1 1 1 441 1 1 30 LYS HZ1 H -9.715 -7.092 -7.820 1.00 . A A . 30 LYS HZ1 1 1 1 442 1 1 30 LYS HZ2 H -9.837 -5.375 -7.901 1.00 . A A . 30 LYS HZ2 1 1 1 443 1 1 30 LYS HZ3 H -9.621 -6.150 -6.437 1.00 . A A . 30 LYS HZ3 1 1 1 444 1 1 30 LYS N N -3.982 -2.485 -8.099 1.00 . A A . 30 LYS N 1 1 1 445 1 1 30 LYS NZ N -9.361 -6.184 -7.450 1.00 . A A . 30 LYS NZ 1 1 1 446 1 1 30 LYS O O -4.412 -0.640 -5.960 1.00 . A A . 30 LYS O 1 1 1 447 1 1 31 SER C C -6.717 1.580 -5.394 1.00 . A A . 31 SER C 1 1 1 448 1 1 31 SER CA C -6.276 1.293 -6.864 1.00 . A A . 31 SER CA 1 1 1 449 1 1 31 SER CB C -7.309 1.836 -7.815 1.00 . A A . 31 SER CB 1 1 1 450 1 1 31 SER H H -6.799 -0.568 -7.776 1.00 . A A . 31 SER H 1 1 1 451 1 1 31 SER HA H -5.346 1.795 -7.076 1.00 . A A . 31 SER HA 1 1 1 452 1 1 31 SER HB2 H -8.261 1.427 -7.513 1.00 . A A . 31 SER HB2 1 1 1 453 1 1 31 SER HB3 H -7.329 2.915 -7.772 1.00 . A A . 31 SER HB3 1 1 1 454 1 1 31 SER HG H -7.478 2.039 -9.744 1.00 . A A . 31 SER HG 1 1 1 455 1 1 31 SER N N -6.145 -0.125 -7.195 1.00 . A A . 31 SER N 1 1 1 456 1 1 31 SER O O -7.273 2.639 -5.120 1.00 . A A . 31 SER O 1 1 1 457 1 1 31 SER OG O -7.039 1.414 -9.145 1.00 . A A . 31 SER OG 1 1 1 458 1 1 32 PHE C C -8.193 1.233 -2.798 1.00 . A A . 32 PHE C 1 1 1 459 1 1 32 PHE CA C -6.783 0.710 -3.061 1.00 . A A . 32 PHE CA 1 1 1 460 1 1 32 PHE CB C -5.738 1.452 -2.216 1.00 . A A . 32 PHE CB 1 1 1 461 1 1 32 PHE CD1 C -4.332 -0.309 -1.101 1.00 . A A . 32 PHE CD1 1 1 1 462 1 1 32 PHE CD2 C -3.294 1.126 -2.683 1.00 . A A . 32 PHE CD2 1 1 1 463 1 1 32 PHE CE1 C -3.147 -0.952 -0.900 1.00 . A A . 32 PHE CE1 1 1 1 464 1 1 32 PHE CE2 C -2.104 0.477 -2.477 1.00 . A A . 32 PHE CE2 1 1 1 465 1 1 32 PHE CG C -4.429 0.742 -2.002 1.00 . A A . 32 PHE CG 1 1 1 466 1 1 32 PHE CZ C -2.034 -0.561 -1.587 1.00 . A A . 32 PHE CZ 1 1 1 467 1 1 32 PHE H H -5.906 -0.103 -4.804 1.00 . A A . 32 PHE H 1 1 1 468 1 1 32 PHE HA H -6.807 -0.320 -2.730 1.00 . A A . 32 PHE HA 1 1 1 469 1 1 32 PHE HB2 H -5.514 2.394 -2.694 1.00 . A A . 32 PHE HB2 1 1 1 470 1 1 32 PHE HB3 H -6.171 1.654 -1.247 1.00 . A A . 32 PHE HB3 1 1 1 471 1 1 32 PHE HD1 H -5.185 -0.641 -0.532 1.00 . A A . 32 PHE HD1 1 1 1 472 1 1 32 PHE HD2 H -3.334 1.942 -3.387 1.00 . A A . 32 PHE HD2 1 1 1 473 1 1 32 PHE HE1 H -3.094 -1.772 -0.200 1.00 . A A . 32 PHE HE1 1 1 1 474 1 1 32 PHE HE2 H -1.215 0.774 -3.017 1.00 . A A . 32 PHE HE2 1 1 1 475 1 1 32 PHE HZ H -1.098 -1.078 -1.437 1.00 . A A . 32 PHE HZ 1 1 1 476 1 1 32 PHE N N -6.431 0.650 -4.484 1.00 . A A . 32 PHE N 1 1 1 477 1 1 32 PHE O O -9.158 0.508 -2.928 1.00 . A A . 32 PHE O 1 1 1 478 1 1 33 THR C C -10.519 3.010 -3.439 1.00 . A A . 33 THR C 1 1 1 479 1 1 33 THR CA C -9.557 3.148 -2.236 1.00 . A A . 33 THR CA 1 1 1 480 1 1 33 THR CB C -9.319 4.656 -1.898 1.00 . A A . 33 THR CB 1 1 1 481 1 1 33 THR CG2 C -8.630 5.365 -3.042 1.00 . A A . 33 THR CG2 1 1 1 482 1 1 33 THR H H -7.467 3.004 -2.433 1.00 . A A . 33 THR H 1 1 1 483 1 1 33 THR HA H -10.007 2.674 -1.375 1.00 . A A . 33 THR HA 1 1 1 484 1 1 33 THR HB H -8.681 4.708 -1.028 1.00 . A A . 33 THR HB 1 1 1 485 1 1 33 THR HG1 H -10.965 4.863 -0.860 1.00 . A A . 33 THR HG1 1 1 1 486 1 1 33 THR HG21 H -8.478 6.401 -2.781 1.00 . A A . 33 THR HG21 1 1 1 487 1 1 33 THR HG22 H -9.247 5.299 -3.927 1.00 . A A . 33 THR HG22 1 1 1 488 1 1 33 THR HG23 H -7.676 4.899 -3.234 1.00 . A A . 33 THR HG23 1 1 1 489 1 1 33 THR N N -8.296 2.489 -2.498 1.00 . A A . 33 THR N 1 1 1 490 1 1 33 THR O O -11.714 2.780 -3.264 1.00 . A A . 33 THR O 1 1 1 491 1 1 33 THR OG1 O -10.546 5.325 -1.603 1.00 . A A . 33 THR OG1 1 1 1 492 1 1 34 ASP C C -11.212 1.664 -6.224 1.00 . A A . 34 ASP C 1 1 1 493 1 1 34 ASP CA C -10.780 3.058 -5.833 1.00 . A A . 34 ASP CA 1 1 1 494 1 1 34 ASP CB C -10.023 3.723 -6.979 1.00 . A A . 34 ASP CB 1 1 1 495 1 1 34 ASP CG C -10.889 3.998 -8.195 1.00 . A A . 34 ASP CG 1 1 1 496 1 1 34 ASP H H -8.985 3.025 -4.712 1.00 . A A . 34 ASP H 1 1 1 497 1 1 34 ASP HA H -11.662 3.644 -5.620 1.00 . A A . 34 ASP HA 1 1 1 498 1 1 34 ASP HB2 H -9.591 4.645 -6.625 1.00 . A A . 34 ASP HB2 1 1 1 499 1 1 34 ASP HB3 H -9.219 3.066 -7.278 1.00 . A A . 34 ASP HB3 1 1 1 500 1 1 34 ASP N N -9.969 3.035 -4.638 1.00 . A A . 34 ASP N 1 1 1 501 1 1 34 ASP O O -12.356 1.449 -6.588 1.00 . A A . 34 ASP O 1 1 1 502 1 1 34 ASP OD1 O -11.578 5.040 -8.216 1.00 . A A . 34 ASP OD1 1 1 1 503 1 1 34 ASP OD2 O -10.873 3.199 -9.157 1.00 . A A . 34 ASP OD2 1 1 1 504 1 1 35 ASP C C -11.266 -1.444 -5.392 1.00 . A A . 35 ASP C 1 1 1 505 1 1 35 ASP CA C -10.682 -0.660 -6.539 1.00 . A A . 35 ASP CA 1 1 1 506 1 1 35 ASP CB C -9.485 -1.448 -7.042 1.00 . A A . 35 ASP CB 1 1 1 507 1 1 35 ASP CG C -9.906 -2.518 -8.040 1.00 . A A . 35 ASP CG 1 1 1 508 1 1 35 ASP H H -9.422 0.904 -5.760 1.00 . A A . 35 ASP H 1 1 1 509 1 1 35 ASP HA H -11.410 -0.588 -7.334 1.00 . A A . 35 ASP HA 1 1 1 510 1 1 35 ASP HB2 H -8.674 -0.839 -7.410 1.00 . A A . 35 ASP HB2 1 1 1 511 1 1 35 ASP HB3 H -9.094 -1.974 -6.184 1.00 . A A . 35 ASP HB3 1 1 1 512 1 1 35 ASP N N -10.314 0.695 -6.111 1.00 . A A . 35 ASP N 1 1 1 513 1 1 35 ASP O O -12.380 -1.944 -5.458 1.00 . A A . 35 ASP O 1 1 1 514 1 1 35 ASP OD1 O -10.359 -3.599 -7.638 1.00 . A A . 35 ASP OD1 1 1 1 515 1 1 35 ASP OD2 O -9.767 -2.290 -9.257 1.00 . A A . 35 ASP OD2 1 1 1 516 1 1 36 LEU C C -11.940 -1.793 -2.360 1.00 . A A . 36 LEU C 1 1 1 517 1 1 36 LEU CA C -10.792 -2.342 -3.179 1.00 . A A . 36 LEU CA 1 1 1 518 1 1 36 LEU CB C -9.591 -2.384 -2.261 1.00 . A A . 36 LEU CB 1 1 1 519 1 1 36 LEU CD1 C -7.218 -2.483 -1.756 1.00 . A A . 36 LEU CD1 1 1 1 520 1 1 36 LEU CD2 C -8.092 -3.815 -3.635 1.00 . A A . 36 LEU CD2 1 1 1 521 1 1 36 LEU CG C -8.225 -2.541 -2.861 1.00 . A A . 36 LEU CG 1 1 1 522 1 1 36 LEU H H -9.717 -0.913 -4.288 1.00 . A A . 36 LEU H 1 1 1 523 1 1 36 LEU HA H -11.001 -3.348 -3.509 1.00 . A A . 36 LEU HA 1 1 1 524 1 1 36 LEU HB2 H -9.547 -1.454 -1.717 1.00 . A A . 36 LEU HB2 1 1 1 525 1 1 36 LEU HB3 H -9.746 -3.201 -1.578 1.00 . A A . 36 LEU HB3 1 1 1 526 1 1 36 LEU HD11 H -6.217 -2.583 -2.147 1.00 . A A . 36 LEU HD11 1 1 1 527 1 1 36 LEU HD12 H -7.436 -3.279 -1.062 1.00 . A A . 36 LEU HD12 1 1 1 528 1 1 36 LEU HD13 H -7.330 -1.535 -1.250 1.00 . A A . 36 LEU HD13 1 1 1 529 1 1 36 LEU HD21 H -8.825 -3.815 -4.428 1.00 . A A . 36 LEU HD21 1 1 1 530 1 1 36 LEU HD22 H -8.246 -4.654 -2.975 1.00 . A A . 36 LEU HD22 1 1 1 531 1 1 36 LEU HD23 H -7.102 -3.852 -4.062 1.00 . A A . 36 LEU HD23 1 1 1 532 1 1 36 LEU HG H -8.056 -1.701 -3.517 1.00 . A A . 36 LEU HG 1 1 1 533 1 1 36 LEU N N -10.504 -1.494 -4.324 1.00 . A A . 36 LEU N 1 1 1 534 1 1 36 LEU O O -12.738 -2.566 -1.816 1.00 . A A . 36 LEU O 1 1 1 535 1 1 37 ASP C C -12.419 0.482 -0.069 1.00 . A A . 37 ASP C 1 1 1 536 1 1 37 ASP CA C -12.922 0.317 -1.463 1.00 . A A . 37 ASP CA 1 1 1 537 1 1 37 ASP CB C -14.354 -0.210 -1.489 1.00 . A A . 37 ASP CB 1 1 1 538 1 1 37 ASP CG C -15.321 0.689 -0.734 1.00 . A A . 37 ASP CG 1 1 1 539 1 1 37 ASP H H -11.251 0.081 -2.660 1.00 . A A . 37 ASP H 1 1 1 540 1 1 37 ASP HA H -12.897 1.305 -1.900 1.00 . A A . 37 ASP HA 1 1 1 541 1 1 37 ASP HB2 H -14.680 -0.328 -2.511 1.00 . A A . 37 ASP HB2 1 1 1 542 1 1 37 ASP HB3 H -14.287 -1.172 -0.999 1.00 . A A . 37 ASP HB3 1 1 1 543 1 1 37 ASP N N -11.960 -0.450 -2.242 1.00 . A A . 37 ASP N 1 1 1 544 1 1 37 ASP O O -12.836 -0.187 0.874 1.00 . A A . 37 ASP O 1 1 1 545 1 1 37 ASP OD1 O -15.674 1.772 -1.258 1.00 . A A . 37 ASP OD1 1 1 1 546 1 1 37 ASP OD2 O -15.751 0.340 0.394 1.00 . A A . 37 ASP OD2 1 1 1 547 1 1 38 VAL C C -11.073 3.109 1.450 1.00 . A A . 38 VAL C 1 1 1 548 1 1 38 VAL CA C -10.797 1.634 1.264 1.00 . A A . 38 VAL CA 1 1 1 549 1 1 38 VAL CB C -9.255 1.424 1.234 1.00 . A A . 38 VAL CB 1 1 1 550 1 1 38 VAL CG1 C -8.630 1.567 2.621 1.00 . A A . 38 VAL CG1 1 1 1 551 1 1 38 VAL CG2 C -8.898 0.094 0.613 1.00 . A A . 38 VAL CG2 1 1 1 552 1 1 38 VAL H H -11.050 1.570 -0.853 1.00 . A A . 38 VAL H 1 1 1 553 1 1 38 VAL HA H -11.234 1.053 2.064 1.00 . A A . 38 VAL HA 1 1 1 554 1 1 38 VAL HB H -8.838 2.207 0.619 1.00 . A A . 38 VAL HB 1 1 1 555 1 1 38 VAL HG11 H -9.067 0.841 3.291 1.00 . A A . 38 VAL HG11 1 1 1 556 1 1 38 VAL HG12 H -8.811 2.564 2.997 1.00 . A A . 38 VAL HG12 1 1 1 557 1 1 38 VAL HG13 H -7.565 1.400 2.553 1.00 . A A . 38 VAL HG13 1 1 1 558 1 1 38 VAL HG21 H -7.824 -0.023 0.605 1.00 . A A . 38 VAL HG21 1 1 1 559 1 1 38 VAL HG22 H -9.274 0.059 -0.399 1.00 . A A . 38 VAL HG22 1 1 1 560 1 1 38 VAL HG23 H -9.343 -0.705 1.186 1.00 . A A . 38 VAL HG23 1 1 1 561 1 1 38 VAL N N -11.401 1.257 0.006 1.00 . A A . 38 VAL N 1 1 1 562 1 1 38 VAL O O -11.288 3.812 0.458 1.00 . A A . 38 VAL O 1 1 1 563 1 1 39 ASP C C -9.984 5.742 2.581 1.00 . A A . 39 ASP C 1 1 1 564 1 1 39 ASP CA C -11.270 5.018 2.893 1.00 . A A . 39 ASP CA 1 1 1 565 1 1 39 ASP CB C -11.666 5.351 4.345 1.00 . A A . 39 ASP CB 1 1 1 566 1 1 39 ASP CG C -13.014 4.836 4.764 1.00 . A A . 39 ASP CG 1 1 1 567 1 1 39 ASP H H -10.961 2.975 3.432 1.00 . A A . 39 ASP H 1 1 1 568 1 1 39 ASP HA H -12.040 5.368 2.223 1.00 . A A . 39 ASP HA 1 1 1 569 1 1 39 ASP HB2 H -10.930 4.922 5.008 1.00 . A A . 39 ASP HB2 1 1 1 570 1 1 39 ASP HB3 H -11.651 6.423 4.468 1.00 . A A . 39 ASP HB3 1 1 1 571 1 1 39 ASP N N -11.084 3.585 2.666 1.00 . A A . 39 ASP N 1 1 1 572 1 1 39 ASP O O -8.957 5.433 3.169 1.00 . A A . 39 ASP O 1 1 1 573 1 1 39 ASP OD1 O -14.028 5.530 4.546 1.00 . A A . 39 ASP OD1 1 1 1 574 1 1 39 ASP OD2 O -13.089 3.736 5.355 1.00 . A A . 39 ASP OD2 1 1 1 575 1 1 40 SER C C -8.190 8.111 2.475 1.00 . A A . 40 SER C 1 1 1 576 1 1 40 SER CA C -8.933 7.533 1.266 1.00 . A A . 40 SER CA 1 1 1 577 1 1 40 SER CB C -9.455 8.650 0.409 1.00 . A A . 40 SER CB 1 1 1 578 1 1 40 SER H H -10.863 6.709 1.095 1.00 . A A . 40 SER H 1 1 1 579 1 1 40 SER HA H -8.234 6.984 0.659 1.00 . A A . 40 SER HA 1 1 1 580 1 1 40 SER HB2 H -9.617 8.267 -0.589 1.00 . A A . 40 SER HB2 1 1 1 581 1 1 40 SER HB3 H -10.376 9.034 0.820 1.00 . A A . 40 SER HB3 1 1 1 582 1 1 40 SER N N -10.034 6.652 1.626 1.00 . A A . 40 SER N 1 1 1 583 1 1 40 SER O O -6.964 8.020 2.556 1.00 . A A . 40 SER O 1 1 1 584 1 1 40 SER OG O -8.484 9.717 0.349 1.00 . A A . 40 SER OG 1 1 1 585 1 1 41 LEU C C -7.581 8.216 5.448 1.00 . A A . 41 LEU C 1 1 1 586 1 1 41 LEU CA C -8.303 9.279 4.577 1.00 . A A . 41 LEU CA 1 1 1 587 1 1 41 LEU CB C -9.337 10.129 5.378 1.00 . A A . 41 LEU CB 1 1 1 588 1 1 41 LEU CD1 C -10.358 8.658 7.192 1.00 . A A . 41 LEU CD1 1 1 1 589 1 1 41 LEU CD2 C -11.740 10.424 6.102 1.00 . A A . 41 LEU CD2 1 1 1 590 1 1 41 LEU CG C -10.615 9.427 5.909 1.00 . A A . 41 LEU CG 1 1 1 591 1 1 41 LEU H H -9.898 8.714 3.297 1.00 . A A . 41 LEU H 1 1 1 592 1 1 41 LEU HA H -7.569 9.949 4.145 1.00 . A A . 41 LEU HA 1 1 1 593 1 1 41 LEU HB2 H -8.824 10.548 6.230 1.00 . A A . 41 LEU HB2 1 1 1 594 1 1 41 LEU HB3 H -9.646 10.948 4.745 1.00 . A A . 41 LEU HB3 1 1 1 595 1 1 41 LEU HD11 H -11.273 8.188 7.523 1.00 . A A . 41 LEU HD11 1 1 1 596 1 1 41 LEU HD12 H -10.008 9.339 7.955 1.00 . A A . 41 LEU HD12 1 1 1 597 1 1 41 LEU HD13 H -9.609 7.901 7.016 1.00 . A A . 41 LEU HD13 1 1 1 598 1 1 41 LEU HD21 H -11.973 10.891 5.157 1.00 . A A . 41 LEU HD21 1 1 1 599 1 1 41 LEU HD22 H -11.435 11.182 6.809 1.00 . A A . 41 LEU HD22 1 1 1 600 1 1 41 LEU HD23 H -12.614 9.912 6.475 1.00 . A A . 41 LEU HD23 1 1 1 601 1 1 41 LEU HG H -10.936 8.706 5.170 1.00 . A A . 41 LEU HG 1 1 1 602 1 1 41 LEU N N -8.920 8.678 3.411 1.00 . A A . 41 LEU N 1 1 1 603 1 1 41 LEU O O -6.570 8.492 6.090 1.00 . A A . 41 LEU O 1 1 1 604 1 1 42 SER C C -6.354 5.264 5.384 1.00 . A A . 42 SER C 1 1 1 605 1 1 42 SER CA C -7.511 5.908 6.163 1.00 . A A . 42 SER CA 1 1 1 606 1 1 42 SER CB C -8.591 4.883 6.456 1.00 . A A . 42 SER CB 1 1 1 607 1 1 42 SER H H -8.881 6.811 4.877 1.00 . A A . 42 SER H 1 1 1 608 1 1 42 SER HA H -7.138 6.297 7.098 1.00 . A A . 42 SER HA 1 1 1 609 1 1 42 SER HB2 H -8.923 4.433 5.532 1.00 . A A . 42 SER HB2 1 1 1 610 1 1 42 SER HB3 H -8.188 4.115 7.099 1.00 . A A . 42 SER HB3 1 1 1 611 1 1 42 SER HG H -9.483 5.558 8.050 1.00 . A A . 42 SER HG 1 1 1 612 1 1 42 SER N N -8.083 7.001 5.415 1.00 . A A . 42 SER N 1 1 1 613 1 1 42 SER O O -5.545 4.531 5.945 1.00 . A A . 42 SER O 1 1 1 614 1 1 42 SER OG O -9.688 5.492 7.108 1.00 . A A . 42 SER OG 1 1 1 615 1 1 43 MET C C -3.893 5.502 3.656 1.00 . A A . 43 MET C 1 1 1 616 1 1 43 MET CA C -5.244 5.050 3.212 1.00 . A A . 43 MET CA 1 1 1 617 1 1 43 MET CB C -5.478 5.477 1.755 1.00 . A A . 43 MET CB 1 1 1 618 1 1 43 MET CE C -5.342 2.412 1.332 1.00 . A A . 43 MET CE 1 1 1 619 1 1 43 MET CG C -6.693 4.874 1.083 1.00 . A A . 43 MET CG 1 1 1 620 1 1 43 MET H H -6.944 6.176 3.721 1.00 . A A . 43 MET H 1 1 1 621 1 1 43 MET HA H -5.281 3.972 3.263 1.00 . A A . 43 MET HA 1 1 1 622 1 1 43 MET HB2 H -5.590 6.551 1.728 1.00 . A A . 43 MET HB2 1 1 1 623 1 1 43 MET HB3 H -4.606 5.211 1.177 1.00 . A A . 43 MET HB3 1 1 1 624 1 1 43 MET HE1 H -4.429 2.969 1.484 1.00 . A A . 43 MET HE1 1 1 1 625 1 1 43 MET HE2 H -5.107 1.450 0.903 1.00 . A A . 43 MET HE2 1 1 1 626 1 1 43 MET HE3 H -5.847 2.285 2.278 1.00 . A A . 43 MET HE3 1 1 1 627 1 1 43 MET HG2 H -7.481 4.720 1.804 1.00 . A A . 43 MET HG2 1 1 1 628 1 1 43 MET HG3 H -7.010 5.596 0.346 1.00 . A A . 43 MET HG3 1 1 1 629 1 1 43 MET N N -6.273 5.571 4.096 1.00 . A A . 43 MET N 1 1 1 630 1 1 43 MET O O -2.940 4.760 3.556 1.00 . A A . 43 MET O 1 1 1 631 1 1 43 MET SD S -6.395 3.327 0.217 1.00 . A A . 43 MET SD 1 1 1 632 1 1 44 VAL C C -2.030 6.366 5.802 1.00 . A A . 44 VAL C 1 1 1 633 1 1 44 VAL CA C -2.580 7.280 4.685 1.00 . A A . 44 VAL CA 1 1 1 634 1 1 44 VAL CB C -2.792 8.719 5.234 1.00 . A A . 44 VAL CB 1 1 1 635 1 1 44 VAL CG1 C -1.470 9.341 5.675 1.00 . A A . 44 VAL CG1 1 1 1 636 1 1 44 VAL CG2 C -3.472 9.602 4.195 1.00 . A A . 44 VAL CG2 1 1 1 637 1 1 44 VAL H H -4.648 7.253 4.208 1.00 . A A . 44 VAL H 1 1 1 638 1 1 44 VAL HA H -1.890 7.307 3.853 1.00 . A A . 44 VAL HA 1 1 1 639 1 1 44 VAL HB H -3.434 8.656 6.100 1.00 . A A . 44 VAL HB 1 1 1 640 1 1 44 VAL HG11 H -0.799 9.393 4.831 1.00 . A A . 44 VAL HG11 1 1 1 641 1 1 44 VAL HG12 H -1.028 8.730 6.449 1.00 . A A . 44 VAL HG12 1 1 1 642 1 1 44 VAL HG13 H -1.648 10.335 6.058 1.00 . A A . 44 VAL HG13 1 1 1 643 1 1 44 VAL HG21 H -4.434 9.180 3.941 1.00 . A A . 44 VAL HG21 1 1 1 644 1 1 44 VAL HG22 H -2.857 9.651 3.307 1.00 . A A . 44 VAL HG22 1 1 1 645 1 1 44 VAL HG23 H -3.607 10.595 4.595 1.00 . A A . 44 VAL HG23 1 1 1 646 1 1 44 VAL N N -3.827 6.719 4.179 1.00 . A A . 44 VAL N 1 1 1 647 1 1 44 VAL O O -0.837 6.038 5.822 1.00 . A A . 44 VAL O 1 1 1 648 1 1 45 GLU C C -1.992 3.726 7.203 1.00 . A A . 45 GLU C 1 1 1 649 1 1 45 GLU CA C -2.580 4.996 7.777 1.00 . A A . 45 GLU CA 1 1 1 650 1 1 45 GLU CB C -3.813 4.597 8.584 1.00 . A A . 45 GLU CB 1 1 1 651 1 1 45 GLU CD C -3.850 6.677 9.994 1.00 . A A . 45 GLU CD 1 1 1 652 1 1 45 GLU CG C -4.640 5.736 9.115 1.00 . A A . 45 GLU CG 1 1 1 653 1 1 45 GLU H H -3.869 6.175 6.575 1.00 . A A . 45 GLU H 1 1 1 654 1 1 45 GLU HA H -1.866 5.479 8.426 1.00 . A A . 45 GLU HA 1 1 1 655 1 1 45 GLU HB2 H -4.453 3.995 7.957 1.00 . A A . 45 GLU HB2 1 1 1 656 1 1 45 GLU HB3 H -3.488 3.996 9.421 1.00 . A A . 45 GLU HB3 1 1 1 657 1 1 45 GLU HG2 H -5.049 6.284 8.279 1.00 . A A . 45 GLU HG2 1 1 1 658 1 1 45 GLU HG3 H -5.433 5.270 9.680 1.00 . A A . 45 GLU HG3 1 1 1 659 1 1 45 GLU N N -2.934 5.903 6.679 1.00 . A A . 45 GLU N 1 1 1 660 1 1 45 GLU O O -0.974 3.246 7.655 1.00 . A A . 45 GLU O 1 1 1 661 1 1 45 GLU OE1 O -3.612 6.361 11.186 1.00 . A A . 45 GLU OE1 1 1 1 662 1 1 45 GLU OE2 O -3.452 7.746 9.518 1.00 . A A . 45 GLU OE2 1 1 1 663 1 1 46 VAL C C -0.844 2.107 4.896 1.00 . A A . 46 VAL C 1 1 1 664 1 1 46 VAL CA C -2.265 1.999 5.474 1.00 . A A . 46 VAL CA 1 1 1 665 1 1 46 VAL CB C -3.260 1.686 4.314 1.00 . A A . 46 VAL CB 1 1 1 666 1 1 46 VAL CG1 C -2.932 0.384 3.624 1.00 . A A . 46 VAL CG1 1 1 1 667 1 1 46 VAL CG2 C -4.684 1.662 4.805 1.00 . A A . 46 VAL CG2 1 1 1 668 1 1 46 VAL H H -3.442 3.702 5.841 1.00 . A A . 46 VAL H 1 1 1 669 1 1 46 VAL HA H -2.320 1.195 6.194 1.00 . A A . 46 VAL HA 1 1 1 670 1 1 46 VAL HB H -3.173 2.476 3.581 1.00 . A A . 46 VAL HB 1 1 1 671 1 1 46 VAL HG11 H -1.935 0.440 3.213 1.00 . A A . 46 VAL HG11 1 1 1 672 1 1 46 VAL HG12 H -3.644 0.210 2.831 1.00 . A A . 46 VAL HG12 1 1 1 673 1 1 46 VAL HG13 H -2.983 -0.423 4.339 1.00 . A A . 46 VAL HG13 1 1 1 674 1 1 46 VAL HG21 H -4.944 2.630 5.208 1.00 . A A . 46 VAL HG21 1 1 1 675 1 1 46 VAL HG22 H -4.789 0.910 5.573 1.00 . A A . 46 VAL HG22 1 1 1 676 1 1 46 VAL HG23 H -5.341 1.430 3.980 1.00 . A A . 46 VAL HG23 1 1 1 677 1 1 46 VAL N N -2.649 3.223 6.162 1.00 . A A . 46 VAL N 1 1 1 678 1 1 46 VAL O O -0.118 1.133 4.826 1.00 . A A . 46 VAL O 1 1 1 679 1 1 47 VAL C C 1.916 3.492 4.988 1.00 . A A . 47 VAL C 1 1 1 680 1 1 47 VAL CA C 0.850 3.551 3.936 1.00 . A A . 47 VAL CA 1 1 1 681 1 1 47 VAL CB C 0.930 4.930 3.255 1.00 . A A . 47 VAL CB 1 1 1 682 1 1 47 VAL CG1 C 2.251 5.073 2.523 1.00 . A A . 47 VAL CG1 1 1 1 683 1 1 47 VAL CG2 C -0.214 5.130 2.306 1.00 . A A . 47 VAL CG2 1 1 1 684 1 1 47 VAL H H -1.042 4.050 4.805 1.00 . A A . 47 VAL H 1 1 1 685 1 1 47 VAL HA H 1.024 2.779 3.201 1.00 . A A . 47 VAL HA 1 1 1 686 1 1 47 VAL HB H 0.886 5.690 4.021 1.00 . A A . 47 VAL HB 1 1 1 687 1 1 47 VAL HG11 H 3.064 4.981 3.227 1.00 . A A . 47 VAL HG11 1 1 1 688 1 1 47 VAL HG12 H 2.295 6.041 2.044 1.00 . A A . 47 VAL HG12 1 1 1 689 1 1 47 VAL HG13 H 2.334 4.298 1.775 1.00 . A A . 47 VAL HG13 1 1 1 690 1 1 47 VAL HG21 H -0.129 6.101 1.841 1.00 . A A . 47 VAL HG21 1 1 1 691 1 1 47 VAL HG22 H -1.145 5.072 2.849 1.00 . A A . 47 VAL HG22 1 1 1 692 1 1 47 VAL HG23 H -0.189 4.363 1.546 1.00 . A A . 47 VAL HG23 1 1 1 693 1 1 47 VAL N N -0.446 3.311 4.563 1.00 . A A . 47 VAL N 1 1 1 694 1 1 47 VAL O O 2.900 2.762 4.852 1.00 . A A . 47 VAL O 1 1 1 695 1 1 48 VAL C C 2.663 2.924 7.846 1.00 . A A . 48 VAL C 1 1 1 696 1 1 48 VAL CA C 2.642 4.291 7.149 1.00 . A A . 48 VAL CA 1 1 1 697 1 1 48 VAL CB C 2.301 5.423 8.165 1.00 . A A . 48 VAL CB 1 1 1 698 1 1 48 VAL CG1 C 3.384 5.568 9.225 1.00 . A A . 48 VAL CG1 1 1 1 699 1 1 48 VAL CG2 C 2.084 6.747 7.447 1.00 . A A . 48 VAL CG2 1 1 1 700 1 1 48 VAL H H 0.898 4.804 6.096 1.00 . A A . 48 VAL H 1 1 1 701 1 1 48 VAL HA H 3.624 4.472 6.732 1.00 . A A . 48 VAL HA 1 1 1 702 1 1 48 VAL HB H 1.381 5.156 8.664 1.00 . A A . 48 VAL HB 1 1 1 703 1 1 48 VAL HG11 H 4.323 5.811 8.750 1.00 . A A . 48 VAL HG11 1 1 1 704 1 1 48 VAL HG12 H 3.485 4.639 9.766 1.00 . A A . 48 VAL HG12 1 1 1 705 1 1 48 VAL HG13 H 3.113 6.356 9.912 1.00 . A A . 48 VAL HG13 1 1 1 706 1 1 48 VAL HG21 H 1.269 6.647 6.745 1.00 . A A . 48 VAL HG21 1 1 1 707 1 1 48 VAL HG22 H 2.984 7.021 6.916 1.00 . A A . 48 VAL HG22 1 1 1 708 1 1 48 VAL HG23 H 1.844 7.514 8.169 1.00 . A A . 48 VAL HG23 1 1 1 709 1 1 48 VAL N N 1.709 4.250 6.047 1.00 . A A . 48 VAL N 1 1 1 710 1 1 48 VAL O O 3.629 2.553 8.504 1.00 . A A . 48 VAL O 1 1 1 711 1 1 49 ALA C C 2.324 -0.092 7.312 1.00 . A A . 49 ALA C 1 1 1 712 1 1 49 ALA CA C 1.545 0.847 8.206 1.00 . A A . 49 ALA CA 1 1 1 713 1 1 49 ALA CB C 0.116 0.376 8.389 1.00 . A A . 49 ALA CB 1 1 1 714 1 1 49 ALA H H 0.831 2.483 7.152 1.00 . A A . 49 ALA H 1 1 1 715 1 1 49 ALA HA H 2.005 0.952 9.171 1.00 . A A . 49 ALA HA 1 1 1 716 1 1 49 ALA HB1 H -0.376 0.336 7.428 1.00 . A A . 49 ALA HB1 1 1 1 717 1 1 49 ALA HB2 H -0.410 1.065 9.033 1.00 . A A . 49 ALA HB2 1 1 1 718 1 1 49 ALA HB3 H 0.113 -0.608 8.835 1.00 . A A . 49 ALA HB3 1 1 1 719 1 1 49 ALA N N 1.600 2.154 7.662 1.00 . A A . 49 ALA N 1 1 1 720 1 1 49 ALA O O 3.025 -0.982 7.784 1.00 . A A . 49 ALA O 1 1 1 721 1 1 50 ALA C C 4.408 -0.467 5.169 1.00 . A A . 50 ALA C 1 1 1 722 1 1 50 ALA CA C 2.903 -0.639 5.018 1.00 . A A . 50 ALA CA 1 1 1 723 1 1 50 ALA CB C 2.425 -0.284 3.579 1.00 . A A . 50 ALA CB 1 1 1 724 1 1 50 ALA H H 1.617 0.860 5.708 1.00 . A A . 50 ALA H 1 1 1 725 1 1 50 ALA HA H 2.666 -1.676 5.207 1.00 . A A . 50 ALA HA 1 1 1 726 1 1 50 ALA HB1 H 1.355 -0.412 3.478 1.00 . A A . 50 ALA HB1 1 1 1 727 1 1 50 ALA HB2 H 2.890 -0.923 2.841 1.00 . A A . 50 ALA HB2 1 1 1 728 1 1 50 ALA HB3 H 2.666 0.739 3.331 1.00 . A A . 50 ALA HB3 1 1 1 729 1 1 50 ALA N N 2.211 0.139 6.010 1.00 . A A . 50 ALA N 1 1 1 730 1 1 50 ALA O O 5.122 -1.434 5.401 1.00 . A A . 50 ALA O 1 1 1 731 1 1 51 GLU C C 6.976 0.552 6.482 1.00 . A A . 51 GLU C 1 1 1 732 1 1 51 GLU CA C 6.319 0.988 5.175 1.00 . A A . 51 GLU CA 1 1 1 733 1 1 51 GLU CB C 6.719 2.385 4.672 1.00 . A A . 51 GLU CB 1 1 1 734 1 1 51 GLU CD C 6.619 4.121 6.545 1.00 . A A . 51 GLU CD 1 1 1 735 1 1 51 GLU CG C 6.012 3.576 5.278 1.00 . A A . 51 GLU CG 1 1 1 736 1 1 51 GLU H H 4.261 1.517 5.050 1.00 . A A . 51 GLU H 1 1 1 737 1 1 51 GLU HA H 6.694 0.269 4.460 1.00 . A A . 51 GLU HA 1 1 1 738 1 1 51 GLU HB2 H 7.784 2.488 4.822 1.00 . A A . 51 GLU HB2 1 1 1 739 1 1 51 GLU HB3 H 6.556 2.410 3.604 1.00 . A A . 51 GLU HB3 1 1 1 740 1 1 51 GLU HG2 H 6.103 4.337 4.521 1.00 . A A . 51 GLU HG2 1 1 1 741 1 1 51 GLU HG3 H 4.971 3.331 5.429 1.00 . A A . 51 GLU HG3 1 1 1 742 1 1 51 GLU N N 4.887 0.757 5.118 1.00 . A A . 51 GLU N 1 1 1 743 1 1 51 GLU O O 8.060 -0.040 6.470 1.00 . A A . 51 GLU O 1 1 1 744 1 1 51 GLU OE1 O 7.420 3.454 7.175 1.00 . A A . 51 GLU OE1 1 1 1 745 1 1 51 GLU OE2 O 6.315 5.275 6.888 1.00 . A A . 51 GLU OE2 1 1 1 746 1 1 52 GLU C C 6.790 -1.213 8.985 1.00 . A A . 52 GLU C 1 1 1 747 1 1 52 GLU CA C 6.761 0.301 8.880 1.00 . A A . 52 GLU CA 1 1 1 748 1 1 52 GLU CB C 5.903 0.877 9.986 1.00 . A A . 52 GLU CB 1 1 1 749 1 1 52 GLU CD C 7.615 2.251 11.171 1.00 . A A . 52 GLU CD 1 1 1 750 1 1 52 GLU CG C 6.302 2.262 10.436 1.00 . A A . 52 GLU CG 1 1 1 751 1 1 52 GLU H H 5.418 1.200 7.511 1.00 . A A . 52 GLU H 1 1 1 752 1 1 52 GLU HA H 7.767 0.673 8.996 1.00 . A A . 52 GLU HA 1 1 1 753 1 1 52 GLU HB2 H 4.883 0.927 9.633 1.00 . A A . 52 GLU HB2 1 1 1 754 1 1 52 GLU HB3 H 5.941 0.214 10.839 1.00 . A A . 52 GLU HB3 1 1 1 755 1 1 52 GLU HG2 H 6.399 2.892 9.564 1.00 . A A . 52 GLU HG2 1 1 1 756 1 1 52 GLU HG3 H 5.538 2.656 11.089 1.00 . A A . 52 GLU HG3 1 1 1 757 1 1 52 GLU N N 6.279 0.736 7.577 1.00 . A A . 52 GLU N 1 1 1 758 1 1 52 GLU O O 7.531 -1.773 9.780 1.00 . A A . 52 GLU O 1 1 1 759 1 1 52 GLU OE1 O 7.684 1.685 12.282 1.00 . A A . 52 GLU OE1 1 1 1 760 1 1 52 GLU OE2 O 8.601 2.825 10.681 1.00 . A A . 52 GLU OE2 1 1 1 761 1 1 53 ARG C C 6.964 -3.889 7.242 1.00 . A A . 53 ARG C 1 1 1 762 1 1 53 ARG CA C 5.932 -3.304 8.211 1.00 . A A . 53 ARG CA 1 1 1 763 1 1 53 ARG CB C 4.518 -3.781 7.842 1.00 . A A . 53 ARG CB 1 1 1 764 1 1 53 ARG CD C 2.876 -5.655 7.587 1.00 . A A . 53 ARG CD 1 1 1 765 1 1 53 ARG CG C 4.294 -5.276 7.976 1.00 . A A . 53 ARG CG 1 1 1 766 1 1 53 ARG CZ C 1.408 -7.626 7.865 1.00 . A A . 53 ARG CZ 1 1 1 767 1 1 53 ARG H H 5.391 -1.366 7.597 1.00 . A A . 53 ARG H 1 1 1 768 1 1 53 ARG HA H 6.157 -3.641 9.212 1.00 . A A . 53 ARG HA 1 1 1 769 1 1 53 ARG HB2 H 3.801 -3.277 8.473 1.00 . A A . 53 ARG HB2 1 1 1 770 1 1 53 ARG HB3 H 4.324 -3.503 6.815 1.00 . A A . 53 ARG HB3 1 1 1 771 1 1 53 ARG HD2 H 2.145 -5.104 8.157 1.00 . A A . 53 ARG HD2 1 1 1 772 1 1 53 ARG HD3 H 2.740 -5.416 6.542 1.00 . A A . 53 ARG HD3 1 1 1 773 1 1 53 ARG HE H 3.414 -7.659 7.673 1.00 . A A . 53 ARG HE 1 1 1 774 1 1 53 ARG HG2 H 4.985 -5.792 7.325 1.00 . A A . 53 ARG HG2 1 1 1 775 1 1 53 ARG HG3 H 4.471 -5.569 9.000 1.00 . A A . 53 ARG HG3 1 1 1 776 1 1 53 ARG HH11 H 0.431 -5.881 8.352 1.00 . A A . 53 ARG HH11 1 1 1 777 1 1 53 ARG HH12 H -0.576 -7.255 8.280 1.00 . A A . 53 ARG HH12 1 1 1 778 1 1 53 ARG HH21 H 2.090 -9.508 7.593 1.00 . A A . 53 ARG HH21 1 1 1 779 1 1 53 ARG HH22 H 0.398 -9.422 7.750 1.00 . A A . 53 ARG HH22 1 1 1 780 1 1 53 ARG N N 5.984 -1.869 8.197 1.00 . A A . 53 ARG N 1 1 1 781 1 1 53 ARG NE N 2.621 -7.080 7.740 1.00 . A A . 53 ARG NE 1 1 1 782 1 1 53 ARG NH1 N 0.346 -6.872 8.184 1.00 . A A . 53 ARG NH1 1 1 1 783 1 1 53 ARG NH2 N 1.281 -8.929 7.750 1.00 . A A . 53 ARG NH2 1 1 1 784 1 1 53 ARG O O 7.652 -4.851 7.565 1.00 . A A . 53 ARG O 1 1 1 785 1 1 54 PHE C C 9.350 -3.321 4.999 1.00 . A A . 54 PHE C 1 1 1 786 1 1 54 PHE CA C 7.937 -3.859 5.004 1.00 . A A . 54 PHE CA 1 1 1 787 1 1 54 PHE CB C 7.290 -3.655 3.642 1.00 . A A . 54 PHE CB 1 1 1 788 1 1 54 PHE CD1 C 5.427 -5.147 4.282 1.00 . A A . 54 PHE CD1 1 1 1 789 1 1 54 PHE CD2 C 4.942 -3.174 3.086 1.00 . A A . 54 PHE CD2 1 1 1 790 1 1 54 PHE CE1 C 4.109 -5.440 4.350 1.00 . A A . 54 PHE CE1 1 1 1 791 1 1 54 PHE CE2 C 3.616 -3.459 3.156 1.00 . A A . 54 PHE CE2 1 1 1 792 1 1 54 PHE CG C 5.860 -4.009 3.646 1.00 . A A . 54 PHE CG 1 1 1 793 1 1 54 PHE CZ C 3.194 -4.590 3.792 1.00 . A A . 54 PHE CZ 1 1 1 794 1 1 54 PHE H H 6.608 -2.438 5.922 1.00 . A A . 54 PHE H 1 1 1 795 1 1 54 PHE HA H 7.973 -4.921 5.190 1.00 . A A . 54 PHE HA 1 1 1 796 1 1 54 PHE HB2 H 7.383 -2.624 3.336 1.00 . A A . 54 PHE HB2 1 1 1 797 1 1 54 PHE HB3 H 7.779 -4.295 2.922 1.00 . A A . 54 PHE HB3 1 1 1 798 1 1 54 PHE HD1 H 6.154 -5.813 4.721 1.00 . A A . 54 PHE HD1 1 1 1 799 1 1 54 PHE HD2 H 5.276 -2.275 2.589 1.00 . A A . 54 PHE HD2 1 1 1 800 1 1 54 PHE HE1 H 3.803 -6.338 4.863 1.00 . A A . 54 PHE HE1 1 1 1 801 1 1 54 PHE HE2 H 2.911 -2.779 2.707 1.00 . A A . 54 PHE HE2 1 1 1 802 1 1 54 PHE HZ H 2.139 -4.811 3.848 1.00 . A A . 54 PHE HZ 1 1 1 803 1 1 54 PHE N N 7.101 -3.277 6.073 1.00 . A A . 54 PHE N 1 1 1 804 1 1 54 PHE O O 10.159 -3.714 4.179 1.00 . A A . 54 PHE O 1 1 1 805 1 1 55 ASP C C 11.330 -0.712 5.161 1.00 . A A . 55 ASP C 1 1 1 806 1 1 55 ASP CA C 10.973 -1.812 6.129 1.00 . A A . 55 ASP CA 1 1 1 807 1 1 55 ASP CB C 12.123 -2.850 6.166 1.00 . A A . 55 ASP CB 1 1 1 808 1 1 55 ASP CG C 11.960 -3.879 7.251 1.00 . A A . 55 ASP CG 1 1 1 809 1 1 55 ASP H H 8.838 -2.098 6.420 1.00 . A A . 55 ASP H 1 1 1 810 1 1 55 ASP HA H 10.916 -1.350 7.104 1.00 . A A . 55 ASP HA 1 1 1 811 1 1 55 ASP HB2 H 12.190 -3.340 5.202 1.00 . A A . 55 ASP HB2 1 1 1 812 1 1 55 ASP HB3 H 13.050 -2.320 6.330 1.00 . A A . 55 ASP HB3 1 1 1 813 1 1 55 ASP N N 9.612 -2.404 5.896 1.00 . A A . 55 ASP N 1 1 1 814 1 1 55 ASP O O 12.464 -0.224 5.164 1.00 . A A . 55 ASP O 1 1 1 815 1 1 55 ASP OD1 O 12.372 -3.626 8.404 1.00 . A A . 55 ASP OD1 1 1 1 816 1 1 55 ASP OD2 O 11.421 -4.955 6.978 1.00 . A A . 55 ASP OD2 1 1 1 817 1 1 56 VAL C C 10.260 2.114 4.179 1.00 . A A . 56 VAL C 1 1 1 818 1 1 56 VAL CA C 10.650 0.798 3.454 1.00 . A A . 56 VAL CA 1 1 1 819 1 1 56 VAL CB C 9.830 0.597 2.146 1.00 . A A . 56 VAL CB 1 1 1 820 1 1 56 VAL CG1 C 8.358 0.692 2.397 1.00 . A A . 56 VAL CG1 1 1 1 821 1 1 56 VAL CG2 C 10.232 1.523 1.046 1.00 . A A . 56 VAL CG2 1 1 1 822 1 1 56 VAL H H 9.511 -0.716 4.326 1.00 . A A . 56 VAL H 1 1 1 823 1 1 56 VAL HA H 11.704 0.818 3.222 1.00 . A A . 56 VAL HA 1 1 1 824 1 1 56 VAL HB H 10.012 -0.414 1.813 1.00 . A A . 56 VAL HB 1 1 1 825 1 1 56 VAL HG11 H 8.064 -0.067 3.108 1.00 . A A . 56 VAL HG11 1 1 1 826 1 1 56 VAL HG12 H 7.825 0.542 1.471 1.00 . A A . 56 VAL HG12 1 1 1 827 1 1 56 VAL HG13 H 8.122 1.667 2.797 1.00 . A A . 56 VAL HG13 1 1 1 828 1 1 56 VAL HG21 H 10.005 2.546 1.307 1.00 . A A . 56 VAL HG21 1 1 1 829 1 1 56 VAL HG22 H 9.692 1.220 0.162 1.00 . A A . 56 VAL HG22 1 1 1 830 1 1 56 VAL HG23 H 11.290 1.405 0.871 1.00 . A A . 56 VAL HG23 1 1 1 831 1 1 56 VAL N N 10.399 -0.301 4.346 1.00 . A A . 56 VAL N 1 1 1 832 1 1 56 VAL O O 9.821 2.068 5.323 1.00 . A A . 56 VAL O 1 1 1 833 1 1 57 LYS C C 9.253 5.197 2.944 1.00 . A A . 57 LYS C 1 1 1 834 1 1 57 LYS CA C 9.938 4.479 4.072 1.00 . A A . 57 LYS CA 1 1 1 835 1 1 57 LYS CB C 11.048 5.352 4.658 1.00 . A A . 57 LYS CB 1 1 1 836 1 1 57 LYS CD C 9.627 6.072 6.590 1.00 . A A . 57 LYS CD 1 1 1 837 1 1 57 LYS CE C 8.919 7.218 7.275 1.00 . A A . 57 LYS CE 1 1 1 838 1 1 57 LYS CG C 10.506 6.542 5.441 1.00 . A A . 57 LYS CG 1 1 1 839 1 1 57 LYS H H 10.934 3.279 2.704 1.00 . A A . 57 LYS H 1 1 1 840 1 1 57 LYS HA H 9.211 4.245 4.836 1.00 . A A . 57 LYS HA 1 1 1 841 1 1 57 LYS HB2 H 11.668 4.753 5.310 1.00 . A A . 57 LYS HB2 1 1 1 842 1 1 57 LYS HB3 H 11.642 5.732 3.840 1.00 . A A . 57 LYS HB3 1 1 1 843 1 1 57 LYS HD2 H 8.881 5.392 6.203 1.00 . A A . 57 LYS HD2 1 1 1 844 1 1 57 LYS HD3 H 10.244 5.556 7.311 1.00 . A A . 57 LYS HD3 1 1 1 845 1 1 57 LYS HE2 H 9.654 7.871 7.723 1.00 . A A . 57 LYS HE2 1 1 1 846 1 1 57 LYS HE3 H 8.357 7.754 6.523 1.00 . A A . 57 LYS HE3 1 1 1 847 1 1 57 LYS HG2 H 11.334 7.111 5.838 1.00 . A A . 57 LYS HG2 1 1 1 848 1 1 57 LYS HG3 H 9.920 7.163 4.779 1.00 . A A . 57 LYS HG3 1 1 1 849 1 1 57 LYS HZ1 H 7.444 7.532 8.723 1.00 . A A . 57 LYS HZ1 1 1 1 850 1 1 57 LYS HZ2 H 8.461 6.241 9.103 1.00 . A A . 57 LYS HZ2 1 1 1 851 1 1 57 LYS HZ3 H 7.299 6.079 7.887 1.00 . A A . 57 LYS HZ3 1 1 1 852 1 1 57 LYS N N 10.435 3.245 3.549 1.00 . A A . 57 LYS N 1 1 1 853 1 1 57 LYS NZ N 7.987 6.739 8.318 1.00 . A A . 57 LYS NZ 1 1 1 854 1 1 57 LYS O O 9.803 5.294 1.842 1.00 . A A . 57 LYS O 1 1 1 855 1 1 58 ILE C C 6.865 7.683 2.667 1.00 . A A . 58 ILE C 1 1 1 856 1 1 58 ILE CA C 7.288 6.307 2.166 1.00 . A A . 58 ILE CA 1 1 1 857 1 1 58 ILE CB C 6.025 5.474 1.789 1.00 . A A . 58 ILE CB 1 1 1 858 1 1 58 ILE CD1 C 5.269 3.118 1.110 1.00 . A A . 58 ILE CD1 1 1 1 859 1 1 58 ILE CG1 C 6.430 4.046 1.382 1.00 . A A . 58 ILE CG1 1 1 1 860 1 1 58 ILE CG2 C 5.265 6.148 0.651 1.00 . A A . 58 ILE CG2 1 1 1 861 1 1 58 ILE H H 7.664 5.564 4.078 1.00 . A A . 58 ILE H 1 1 1 862 1 1 58 ILE HA H 7.909 6.419 1.290 1.00 . A A . 58 ILE HA 1 1 1 863 1 1 58 ILE HB H 5.376 5.422 2.651 1.00 . A A . 58 ILE HB 1 1 1 864 1 1 58 ILE HD11 H 4.659 3.038 1.997 1.00 . A A . 58 ILE HD11 1 1 1 865 1 1 58 ILE HD12 H 5.653 2.142 0.850 1.00 . A A . 58 ILE HD12 1 1 1 866 1 1 58 ILE HD13 H 4.676 3.505 0.295 1.00 . A A . 58 ILE HD13 1 1 1 867 1 1 58 ILE HG12 H 7.025 4.091 0.482 1.00 . A A . 58 ILE HG12 1 1 1 868 1 1 58 ILE HG13 H 7.026 3.615 2.174 1.00 . A A . 58 ILE HG13 1 1 1 869 1 1 58 ILE HG21 H 4.957 7.137 0.959 1.00 . A A . 58 ILE HG21 1 1 1 870 1 1 58 ILE HG22 H 4.394 5.561 0.401 1.00 . A A . 58 ILE HG22 1 1 1 871 1 1 58 ILE HG23 H 5.907 6.226 -0.215 1.00 . A A . 58 ILE HG23 1 1 1 872 1 1 58 ILE N N 8.055 5.651 3.183 1.00 . A A . 58 ILE N 1 1 1 873 1 1 58 ILE O O 6.113 7.785 3.636 1.00 . A A . 58 ILE O 1 1 1 874 1 1 59 PRO C C 5.616 10.454 1.913 1.00 . A A . 59 PRO C 1 1 1 875 1 1 59 PRO CA C 7.020 10.134 2.400 1.00 . A A . 59 PRO CA 1 1 1 876 1 1 59 PRO CB C 8.015 10.948 1.591 1.00 . A A . 59 PRO CB 1 1 1 877 1 1 59 PRO CD C 8.380 8.705 0.969 1.00 . A A . 59 PRO CD 1 1 1 878 1 1 59 PRO CG C 8.314 10.092 0.425 1.00 . A A . 59 PRO CG 1 1 1 879 1 1 59 PRO HA H 7.123 10.345 3.454 1.00 . A A . 59 PRO HA 1 1 1 880 1 1 59 PRO HB2 H 7.539 11.869 1.285 1.00 . A A . 59 PRO HB2 1 1 1 881 1 1 59 PRO HB3 H 8.900 11.153 2.177 1.00 . A A . 59 PRO HB3 1 1 1 882 1 1 59 PRO HD2 H 8.111 7.976 0.218 1.00 . A A . 59 PRO HD2 1 1 1 883 1 1 59 PRO HD3 H 9.364 8.500 1.365 1.00 . A A . 59 PRO HD3 1 1 1 884 1 1 59 PRO HG2 H 7.499 10.168 -0.284 1.00 . A A . 59 PRO HG2 1 1 1 885 1 1 59 PRO HG3 H 9.254 10.373 -0.027 1.00 . A A . 59 PRO HG3 1 1 1 886 1 1 59 PRO N N 7.384 8.748 2.053 1.00 . A A . 59 PRO N 1 1 1 887 1 1 59 PRO O O 5.099 9.754 1.038 1.00 . A A . 59 PRO O 1 1 1 888 1 1 60 ASP C C 3.519 12.156 0.540 1.00 . A A . 60 ASP C 1 1 1 889 1 1 60 ASP CA C 3.640 11.880 2.027 1.00 . A A . 60 ASP CA 1 1 1 890 1 1 60 ASP CB C 3.003 13.019 2.865 1.00 . A A . 60 ASP CB 1 1 1 891 1 1 60 ASP CG C 3.597 14.399 2.652 1.00 . A A . 60 ASP CG 1 1 1 892 1 1 60 ASP H H 5.515 12.104 3.041 1.00 . A A . 60 ASP H 1 1 1 893 1 1 60 ASP HA H 3.074 10.974 2.197 1.00 . A A . 60 ASP HA 1 1 1 894 1 1 60 ASP HB2 H 1.952 13.080 2.623 1.00 . A A . 60 ASP HB2 1 1 1 895 1 1 60 ASP HB3 H 3.099 12.763 3.911 1.00 . A A . 60 ASP HB3 1 1 1 896 1 1 60 ASP N N 5.016 11.535 2.411 1.00 . A A . 60 ASP N 1 1 1 897 1 1 60 ASP O O 2.488 11.859 -0.056 1.00 . A A . 60 ASP O 1 1 1 898 1 1 60 ASP OD1 O 4.555 14.758 3.364 1.00 . A A . 60 ASP OD1 1 1 1 899 1 1 60 ASP OD2 O 3.069 15.173 1.822 1.00 . A A . 60 ASP OD2 1 1 1 900 1 1 61 ASP C C 4.528 11.579 -2.289 1.00 . A A . 61 ASP C 1 1 1 901 1 1 61 ASP CA C 4.594 12.890 -1.531 1.00 . A A . 61 ASP CA 1 1 1 902 1 1 61 ASP CB C 5.795 13.723 -2.016 1.00 . A A . 61 ASP CB 1 1 1 903 1 1 61 ASP CG C 5.715 15.180 -1.621 1.00 . A A . 61 ASP CG 1 1 1 904 1 1 61 ASP H H 5.378 12.903 0.465 1.00 . A A . 61 ASP H 1 1 1 905 1 1 61 ASP HA H 3.684 13.430 -1.751 1.00 . A A . 61 ASP HA 1 1 1 906 1 1 61 ASP HB2 H 6.701 13.310 -1.596 1.00 . A A . 61 ASP HB2 1 1 1 907 1 1 61 ASP HB3 H 5.850 13.661 -3.093 1.00 . A A . 61 ASP HB3 1 1 1 908 1 1 61 ASP N N 4.589 12.662 -0.077 1.00 . A A . 61 ASP N 1 1 1 909 1 1 61 ASP O O 3.952 11.509 -3.371 1.00 . A A . 61 ASP O 1 1 1 910 1 1 61 ASP OD1 O 4.867 15.918 -2.176 1.00 . A A . 61 ASP OD1 1 1 1 911 1 1 61 ASP OD2 O 6.505 15.630 -0.763 1.00 . A A . 61 ASP OD2 1 1 1 912 1 1 62 ASP C C 3.785 8.475 -1.933 1.00 . A A . 62 ASP C 1 1 1 913 1 1 62 ASP CA C 5.029 9.213 -2.325 1.00 . A A . 62 ASP CA 1 1 1 914 1 1 62 ASP CB C 6.267 8.358 -2.112 1.00 . A A . 62 ASP CB 1 1 1 915 1 1 62 ASP CG C 7.383 8.720 -3.050 1.00 . A A . 62 ASP CG 1 1 1 916 1 1 62 ASP H H 5.555 10.649 -0.855 1.00 . A A . 62 ASP H 1 1 1 917 1 1 62 ASP HA H 4.931 9.408 -3.383 1.00 . A A . 62 ASP HA 1 1 1 918 1 1 62 ASP HB2 H 6.623 8.484 -1.099 1.00 . A A . 62 ASP HB2 1 1 1 919 1 1 62 ASP HB3 H 6.015 7.319 -2.267 1.00 . A A . 62 ASP HB3 1 1 1 920 1 1 62 ASP N N 5.096 10.533 -1.715 1.00 . A A . 62 ASP N 1 1 1 921 1 1 62 ASP O O 3.299 7.654 -2.679 1.00 . A A . 62 ASP O 1 1 1 922 1 1 62 ASP OD1 O 7.204 8.587 -4.276 1.00 . A A . 62 ASP OD1 1 1 1 923 1 1 62 ASP OD2 O 8.462 9.119 -2.584 1.00 . A A . 62 ASP OD2 1 1 1 924 1 1 63 VAL C C 0.907 8.557 -1.364 1.00 . A A . 63 VAL C 1 1 1 925 1 1 63 VAL CA C 1.975 8.230 -0.306 1.00 . A A . 63 VAL CA 1 1 1 926 1 1 63 VAL CB C 1.564 8.867 1.071 1.00 . A A . 63 VAL CB 1 1 1 927 1 1 63 VAL CG1 C 0.176 8.454 1.495 1.00 . A A . 63 VAL CG1 1 1 1 928 1 1 63 VAL CG2 C 2.547 8.505 2.165 1.00 . A A . 63 VAL CG2 1 1 1 929 1 1 63 VAL H H 3.780 9.357 -0.160 1.00 . A A . 63 VAL H 1 1 1 930 1 1 63 VAL HA H 2.073 7.157 -0.214 1.00 . A A . 63 VAL HA 1 1 1 931 1 1 63 VAL HB H 1.571 9.941 0.960 1.00 . A A . 63 VAL HB 1 1 1 932 1 1 63 VAL HG11 H 0.139 7.380 1.602 1.00 . A A . 63 VAL HG11 1 1 1 933 1 1 63 VAL HG12 H -0.535 8.762 0.743 1.00 . A A . 63 VAL HG12 1 1 1 934 1 1 63 VAL HG13 H -0.071 8.919 2.437 1.00 . A A . 63 VAL HG13 1 1 1 935 1 1 63 VAL HG21 H 2.581 7.431 2.275 1.00 . A A . 63 VAL HG21 1 1 1 936 1 1 63 VAL HG22 H 2.230 8.953 3.095 1.00 . A A . 63 VAL HG22 1 1 1 937 1 1 63 VAL HG23 H 3.529 8.871 1.902 1.00 . A A . 63 VAL HG23 1 1 1 938 1 1 63 VAL N N 3.263 8.775 -0.762 1.00 . A A . 63 VAL N 1 1 1 939 1 1 63 VAL O O 0.179 7.693 -1.818 1.00 . A A . 63 VAL O 1 1 1 940 1 1 64 LYS C C 0.404 9.963 -4.213 1.00 . A A . 64 LYS C 1 1 1 941 1 1 64 LYS CA C -0.053 10.306 -2.785 1.00 . A A . 64 LYS CA 1 1 1 942 1 1 64 LYS CB C -0.243 11.810 -2.610 1.00 . A A . 64 LYS CB 1 1 1 943 1 1 64 LYS CD C 0.858 14.047 -2.306 1.00 . A A . 64 LYS CD 1 1 1 944 1 1 64 LYS CE C 0.398 14.174 -0.858 1.00 . A A . 64 LYS CE 1 1 1 945 1 1 64 LYS CG C 1.043 12.602 -2.714 1.00 . A A . 64 LYS CG 1 1 1 946 1 1 64 LYS H H 1.549 10.427 -1.386 1.00 . A A . 64 LYS H 1 1 1 947 1 1 64 LYS HA H -0.999 9.814 -2.607 1.00 . A A . 64 LYS HA 1 1 1 948 1 1 64 LYS HB2 H -0.921 12.162 -3.372 1.00 . A A . 64 LYS HB2 1 1 1 949 1 1 64 LYS HB3 H -0.678 11.993 -1.638 1.00 . A A . 64 LYS HB3 1 1 1 950 1 1 64 LYS HD2 H 1.821 14.531 -2.388 1.00 . A A . 64 LYS HD2 1 1 1 951 1 1 64 LYS HD3 H 0.140 14.521 -2.958 1.00 . A A . 64 LYS HD3 1 1 1 952 1 1 64 LYS HE2 H -0.525 13.626 -0.737 1.00 . A A . 64 LYS HE2 1 1 1 953 1 1 64 LYS HE3 H 1.154 13.750 -0.215 1.00 . A A . 64 LYS HE3 1 1 1 954 1 1 64 LYS HG2 H 1.783 12.147 -2.073 1.00 . A A . 64 LYS HG2 1 1 1 955 1 1 64 LYS HG3 H 1.394 12.561 -3.735 1.00 . A A . 64 LYS HG3 1 1 1 956 1 1 64 LYS HZ1 H -0.072 15.649 0.537 1.00 . A A . 64 LYS HZ1 1 1 1 957 1 1 64 LYS HZ2 H -0.604 15.991 -1.043 1.00 . A A . 64 LYS HZ2 1 1 1 958 1 1 64 LYS HZ3 H 1.029 16.150 -0.642 1.00 . A A . 64 LYS HZ3 1 1 1 959 1 1 64 LYS N N 0.890 9.809 -1.778 1.00 . A A . 64 LYS N 1 1 1 960 1 1 64 LYS NZ N 0.169 15.579 -0.476 1.00 . A A . 64 LYS NZ 1 1 1 961 1 1 64 LYS O O -0.263 10.295 -5.197 1.00 . A A . 64 LYS O 1 1 1 962 1 1 65 ASN C C 1.709 7.513 -5.874 1.00 . A A . 65 ASN C 1 1 1 963 1 1 65 ASN CA C 2.149 8.924 -5.569 1.00 . A A . 65 ASN CA 1 1 1 964 1 1 65 ASN CB C 3.679 8.975 -5.450 1.00 . A A . 65 ASN CB 1 1 1 965 1 1 65 ASN CG C 4.438 8.537 -6.691 1.00 . A A . 65 ASN CG 1 1 1 966 1 1 65 ASN H H 2.011 9.091 -3.474 1.00 . A A . 65 ASN H 1 1 1 967 1 1 65 ASN HA H 1.825 9.594 -6.352 1.00 . A A . 65 ASN HA 1 1 1 968 1 1 65 ASN HB2 H 4.004 9.959 -5.157 1.00 . A A . 65 ASN HB2 1 1 1 969 1 1 65 ASN HB3 H 3.940 8.296 -4.652 1.00 . A A . 65 ASN HB3 1 1 1 970 1 1 65 ASN HD21 H 5.982 8.028 -5.561 1.00 . A A . 65 ASN HD21 1 1 1 971 1 1 65 ASN HD22 H 6.169 7.726 -7.248 1.00 . A A . 65 ASN HD22 1 1 1 972 1 1 65 ASN N N 1.550 9.335 -4.303 1.00 . A A . 65 ASN N 1 1 1 973 1 1 65 ASN ND2 N 5.638 8.061 -6.488 1.00 . A A . 65 ASN ND2 1 1 1 974 1 1 65 ASN O O 1.588 7.108 -7.035 1.00 . A A . 65 ASN O 1 1 1 975 1 1 65 ASN OD1 O 3.971 8.661 -7.813 1.00 . A A . 65 ASN OD1 1 1 1 976 1 1 66 LEU C C -0.470 5.425 -5.131 1.00 . A A . 66 LEU C 1 1 1 977 1 1 66 LEU CA C 1.035 5.412 -4.967 1.00 . A A . 66 LEU CA 1 1 1 978 1 1 66 LEU CB C 1.416 4.599 -3.705 1.00 . A A . 66 LEU CB 1 1 1 979 1 1 66 LEU CD1 C 3.129 3.803 -2.028 1.00 . A A . 66 LEU CD1 1 1 1 980 1 1 66 LEU CD2 C 3.884 4.511 -4.305 1.00 . A A . 66 LEU CD2 1 1 1 981 1 1 66 LEU CG C 2.869 4.735 -3.196 1.00 . A A . 66 LEU CG 1 1 1 982 1 1 66 LEU H H 1.551 7.141 -3.933 1.00 . A A . 66 LEU H 1 1 1 983 1 1 66 LEU HA H 1.504 4.972 -5.834 1.00 . A A . 66 LEU HA 1 1 1 984 1 1 66 LEU HB2 H 0.754 4.901 -2.906 1.00 . A A . 66 LEU HB2 1 1 1 985 1 1 66 LEU HB3 H 1.234 3.556 -3.916 1.00 . A A . 66 LEU HB3 1 1 1 986 1 1 66 LEU HD11 H 2.478 4.071 -1.209 1.00 . A A . 66 LEU HD11 1 1 1 987 1 1 66 LEU HD12 H 4.162 3.876 -1.726 1.00 . A A . 66 LEU HD12 1 1 1 988 1 1 66 LEU HD13 H 2.929 2.779 -2.315 1.00 . A A . 66 LEU HD13 1 1 1 989 1 1 66 LEU HD21 H 3.761 3.518 -4.711 1.00 . A A . 66 LEU HD21 1 1 1 990 1 1 66 LEU HD22 H 4.883 4.614 -3.906 1.00 . A A . 66 LEU HD22 1 1 1 991 1 1 66 LEU HD23 H 3.730 5.240 -5.086 1.00 . A A . 66 LEU HD23 1 1 1 992 1 1 66 LEU HG H 2.994 5.737 -2.804 1.00 . A A . 66 LEU HG 1 1 1 993 1 1 66 LEU N N 1.462 6.766 -4.835 1.00 . A A . 66 LEU N 1 1 1 994 1 1 66 LEU O O -1.178 5.824 -4.228 1.00 . A A . 66 LEU O 1 1 1 995 1 1 67 LYS C C -2.928 3.630 -6.437 1.00 . A A . 67 LYS C 1 1 1 996 1 1 67 LYS CA C -2.400 5.041 -6.459 1.00 . A A . 67 LYS CA 1 1 1 997 1 1 67 LYS CB C -2.940 5.863 -7.681 1.00 . A A . 67 LYS CB 1 1 1 998 1 1 67 LYS CD C -1.218 5.383 -9.535 1.00 . A A . 67 LYS CD 1 1 1 999 1 1 67 LYS CE C -0.597 6.759 -9.420 1.00 . A A . 67 LYS CE 1 1 1 1000 1 1 67 LYS CG C -2.673 5.351 -9.113 1.00 . A A . 67 LYS CG 1 1 1 1001 1 1 67 LYS H H -0.350 4.792 -7.002 1.00 . A A . 67 LYS H 1 1 1 1002 1 1 67 LYS HA H -2.774 5.494 -5.551 1.00 . A A . 67 LYS HA 1 1 1 1003 1 1 67 LYS HB2 H -4.014 5.871 -7.587 1.00 . A A . 67 LYS HB2 1 1 1 1004 1 1 67 LYS HB3 H -2.575 6.876 -7.604 1.00 . A A . 67 LYS HB3 1 1 1 1005 1 1 67 LYS HD2 H -0.654 4.696 -8.923 1.00 . A A . 67 LYS HD2 1 1 1 1006 1 1 67 LYS HD3 H -1.159 5.061 -10.565 1.00 . A A . 67 LYS HD3 1 1 1 1007 1 1 67 LYS HE2 H -1.145 7.442 -10.053 1.00 . A A . 67 LYS HE2 1 1 1 1008 1 1 67 LYS HE3 H -0.657 7.086 -8.392 1.00 . A A . 67 LYS HE3 1 1 1 1009 1 1 67 LYS HG2 H -3.013 4.327 -9.179 1.00 . A A . 67 LYS HG2 1 1 1 1010 1 1 67 LYS HG3 H -3.253 5.952 -9.799 1.00 . A A . 67 LYS HG3 1 1 1 1011 1 1 67 LYS HZ1 H 1.302 7.633 -9.590 1.00 . A A . 67 LYS HZ1 1 1 1 1012 1 1 67 LYS HZ2 H 0.893 6.651 -10.877 1.00 . A A . 67 LYS HZ2 1 1 1 1013 1 1 67 LYS HZ3 H 1.338 5.941 -9.419 1.00 . A A . 67 LYS HZ3 1 1 1 1014 1 1 67 LYS N N -0.960 5.059 -6.287 1.00 . A A . 67 LYS N 1 1 1 1015 1 1 67 LYS NZ N 0.821 6.742 -9.839 1.00 . A A . 67 LYS NZ 1 1 1 1016 1 1 67 LYS O O -4.107 3.400 -6.187 1.00 . A A . 67 LYS O 1 1 1 1017 1 1 68 THR C C -1.392 0.615 -5.797 1.00 . A A . 68 THR C 1 1 1 1018 1 1 68 THR CA C -2.406 1.323 -6.646 1.00 . A A . 68 THR CA 1 1 1 1019 1 1 68 THR CB C -2.435 0.660 -8.043 1.00 . A A . 68 THR CB 1 1 1 1020 1 1 68 THR CG2 C -3.305 1.463 -9.009 1.00 . A A . 68 THR CG2 1 1 1 1021 1 1 68 THR H H -1.150 2.862 -7.021 1.00 . A A . 68 THR H 1 1 1 1022 1 1 68 THR HA H -3.361 1.129 -6.172 1.00 . A A . 68 THR HA 1 1 1 1023 1 1 68 THR HB H -2.861 -0.326 -7.920 1.00 . A A . 68 THR HB 1 1 1 1024 1 1 68 THR HG1 H -0.778 1.446 -8.763 1.00 . A A . 68 THR HG1 1 1 1 1025 1 1 68 THR HG21 H -3.267 1.021 -9.994 1.00 . A A . 68 THR HG21 1 1 1 1026 1 1 68 THR HG22 H -2.963 2.488 -9.042 1.00 . A A . 68 THR HG22 1 1 1 1027 1 1 68 THR HG23 H -4.325 1.453 -8.651 1.00 . A A . 68 THR HG23 1 1 1 1028 1 1 68 THR N N -2.064 2.680 -6.721 1.00 . A A . 68 THR N 1 1 1 1029 1 1 68 THR O O -0.334 1.172 -5.460 1.00 . A A . 68 THR O 1 1 1 1030 1 1 68 THR OG1 O -1.107 0.549 -8.567 1.00 . A A . 68 THR OG1 1 1 1 1031 1 1 69 VAL C C 0.340 -1.913 -5.676 1.00 . A A . 69 VAL C 1 1 1 1032 1 1 69 VAL CA C -0.766 -1.453 -4.758 1.00 . A A . 69 VAL CA 1 1 1 1033 1 1 69 VAL CB C -1.496 -2.600 -4.012 1.00 . A A . 69 VAL CB 1 1 1 1034 1 1 69 VAL CG1 C -2.532 -3.209 -4.878 1.00 . A A . 69 VAL CG1 1 1 1 1035 1 1 69 VAL CG2 C -0.565 -3.659 -3.456 1.00 . A A . 69 VAL CG2 1 1 1 1036 1 1 69 VAL H H -2.596 -0.918 -5.674 1.00 . A A . 69 VAL H 1 1 1 1037 1 1 69 VAL HA H -0.303 -0.807 -4.026 1.00 . A A . 69 VAL HA 1 1 1 1038 1 1 69 VAL HB H -2.010 -2.126 -3.194 1.00 . A A . 69 VAL HB 1 1 1 1039 1 1 69 VAL HG11 H -2.068 -3.565 -5.782 1.00 . A A . 69 VAL HG11 1 1 1 1040 1 1 69 VAL HG12 H -3.236 -2.422 -5.111 1.00 . A A . 69 VAL HG12 1 1 1 1041 1 1 69 VAL HG13 H -3.017 -4.011 -4.344 1.00 . A A . 69 VAL HG13 1 1 1 1042 1 1 69 VAL HG21 H -0.078 -4.133 -4.298 1.00 . A A . 69 VAL HG21 1 1 1 1043 1 1 69 VAL HG22 H -1.131 -4.390 -2.898 1.00 . A A . 69 VAL HG22 1 1 1 1044 1 1 69 VAL HG23 H 0.177 -3.202 -2.820 1.00 . A A . 69 VAL HG23 1 1 1 1045 1 1 69 VAL N N -1.687 -0.607 -5.467 1.00 . A A . 69 VAL N 1 1 1 1046 1 1 69 VAL O O 1.394 -2.358 -5.243 1.00 . A A . 69 VAL O 1 1 1 1047 1 1 70 GLY C C 2.240 -0.951 -7.729 1.00 . A A . 70 GLY C 1 1 1 1048 1 1 70 GLY CA C 1.153 -1.969 -7.909 1.00 . A A . 70 GLY CA 1 1 1 1049 1 1 70 GLY H H -0.751 -1.334 -7.231 1.00 . A A . 70 GLY H 1 1 1 1050 1 1 70 GLY HA2 H 1.547 -2.961 -7.732 1.00 . A A . 70 GLY HA2 1 1 1 1051 1 1 70 GLY HA3 H 0.732 -1.892 -8.896 1.00 . A A . 70 GLY HA3 1 1 1 1052 1 1 70 GLY N N 0.117 -1.710 -6.956 1.00 . A A . 70 GLY N 1 1 1 1053 1 1 70 GLY O O 3.402 -1.300 -7.612 1.00 . A A . 70 GLY O 1 1 1 1054 1 1 71 ASP C C 3.421 1.175 -6.049 1.00 . A A . 71 ASP C 1 1 1 1055 1 1 71 ASP CA C 2.731 1.426 -7.351 1.00 . A A . 71 ASP CA 1 1 1 1056 1 1 71 ASP CB C 1.968 2.740 -7.156 1.00 . A A . 71 ASP CB 1 1 1 1057 1 1 71 ASP CG C 1.249 3.265 -8.344 1.00 . A A . 71 ASP CG 1 1 1 1058 1 1 71 ASP H H 0.874 0.500 -7.784 1.00 . A A . 71 ASP H 1 1 1 1059 1 1 71 ASP HA H 3.450 1.542 -8.148 1.00 . A A . 71 ASP HA 1 1 1 1060 1 1 71 ASP HB2 H 1.230 2.587 -6.383 1.00 . A A . 71 ASP HB2 1 1 1 1061 1 1 71 ASP HB3 H 2.661 3.489 -6.806 1.00 . A A . 71 ASP HB3 1 1 1 1062 1 1 71 ASP N N 1.825 0.308 -7.635 1.00 . A A . 71 ASP N 1 1 1 1063 1 1 71 ASP O O 4.642 1.129 -5.985 1.00 . A A . 71 ASP O 1 1 1 1064 1 1 71 ASP OD1 O 0.107 2.834 -8.577 1.00 . A A . 71 ASP OD1 1 1 1 1065 1 1 71 ASP OD2 O 1.759 4.198 -9.002 1.00 . A A . 71 ASP OD2 1 1 1 1066 1 1 72 ALA C C 4.121 -0.180 -3.522 1.00 . A A . 72 ALA C 1 1 1 1067 1 1 72 ALA CA C 3.050 0.832 -3.642 1.00 . A A . 72 ALA CA 1 1 1 1068 1 1 72 ALA CB C 1.892 0.404 -2.753 1.00 . A A . 72 ALA CB 1 1 1 1069 1 1 72 ALA H H 1.631 0.960 -5.200 1.00 . A A . 72 ALA H 1 1 1 1070 1 1 72 ALA HA H 3.413 1.779 -3.272 1.00 . A A . 72 ALA HA 1 1 1 1071 1 1 72 ALA HB1 H 1.569 -0.583 -3.059 1.00 . A A . 72 ALA HB1 1 1 1 1072 1 1 72 ALA HB2 H 1.071 1.100 -2.827 1.00 . A A . 72 ALA HB2 1 1 1 1073 1 1 72 ALA HB3 H 2.234 0.342 -1.729 1.00 . A A . 72 ALA HB3 1 1 1 1074 1 1 72 ALA N N 2.595 0.980 -5.013 1.00 . A A . 72 ALA N 1 1 1 1075 1 1 72 ALA O O 5.233 0.144 -3.197 1.00 . A A . 72 ALA O 1 1 1 1076 1 1 73 THR C C 6.000 -2.309 -4.505 1.00 . A A . 73 THR C 1 1 1 1077 1 1 73 THR CA C 4.681 -2.483 -3.739 1.00 . A A . 73 THR CA 1 1 1 1078 1 1 73 THR CB C 3.968 -3.739 -4.173 1.00 . A A . 73 THR CB 1 1 1 1079 1 1 73 THR CG2 C 4.806 -4.924 -3.872 1.00 . A A . 73 THR CG2 1 1 1 1080 1 1 73 THR H H 2.874 -1.531 -4.160 1.00 . A A . 73 THR H 1 1 1 1081 1 1 73 THR HA H 4.906 -2.568 -2.689 1.00 . A A . 73 THR HA 1 1 1 1082 1 1 73 THR HB H 3.760 -3.700 -5.233 1.00 . A A . 73 THR HB 1 1 1 1083 1 1 73 THR HG1 H 2.043 -3.530 -4.030 1.00 . A A . 73 THR HG1 1 1 1 1084 1 1 73 THR HG21 H 4.301 -5.830 -4.169 1.00 . A A . 73 THR HG21 1 1 1 1085 1 1 73 THR HG22 H 4.979 -4.893 -2.806 1.00 . A A . 73 THR HG22 1 1 1 1086 1 1 73 THR HG23 H 5.744 -4.803 -4.393 1.00 . A A . 73 THR HG23 1 1 1 1087 1 1 73 THR N N 3.795 -1.370 -3.864 1.00 . A A . 73 THR N 1 1 1 1088 1 1 73 THR O O 7.082 -2.594 -3.967 1.00 . A A . 73 THR O 1 1 1 1089 1 1 73 THR OG1 O 2.745 -3.839 -3.446 1.00 . A A . 73 THR OG1 1 1 1 1090 1 1 74 LYS C C 7.925 -0.550 -5.975 1.00 . A A . 74 LYS C 1 1 1 1091 1 1 74 LYS CA C 7.052 -1.608 -6.566 1.00 . A A . 74 LYS CA 1 1 1 1092 1 1 74 LYS CB C 6.594 -1.167 -7.928 1.00 . A A . 74 LYS CB 1 1 1 1093 1 1 74 LYS CD C 5.459 -3.400 -8.623 1.00 . A A . 74 LYS CD 1 1 1 1094 1 1 74 LYS CE C 6.147 -4.495 -7.811 1.00 . A A . 74 LYS CE 1 1 1 1095 1 1 74 LYS CG C 6.411 -2.258 -9.009 1.00 . A A . 74 LYS CG 1 1 1 1096 1 1 74 LYS H H 5.043 -1.534 -6.073 1.00 . A A . 74 LYS H 1 1 1 1097 1 1 74 LYS HA H 7.601 -2.531 -6.665 1.00 . A A . 74 LYS HA 1 1 1 1098 1 1 74 LYS HB2 H 5.640 -0.696 -7.737 1.00 . A A . 74 LYS HB2 1 1 1 1099 1 1 74 LYS HB3 H 7.301 -0.430 -8.277 1.00 . A A . 74 LYS HB3 1 1 1 1100 1 1 74 LYS HD2 H 4.651 -2.995 -8.035 1.00 . A A . 74 LYS HD2 1 1 1 1101 1 1 74 LYS HD3 H 5.054 -3.833 -9.526 1.00 . A A . 74 LYS HD3 1 1 1 1102 1 1 74 LYS HE2 H 6.649 -4.038 -6.970 1.00 . A A . 74 LYS HE2 1 1 1 1103 1 1 74 LYS HE3 H 5.395 -5.181 -7.450 1.00 . A A . 74 LYS HE3 1 1 1 1104 1 1 74 LYS HG2 H 6.041 -1.795 -9.912 1.00 . A A . 74 LYS HG2 1 1 1 1105 1 1 74 LYS HG3 H 7.397 -2.656 -9.192 1.00 . A A . 74 LYS HG3 1 1 1 1106 1 1 74 LYS HZ1 H 6.647 -5.680 -9.427 1.00 . A A . 74 LYS HZ1 1 1 1 1107 1 1 74 LYS HZ2 H 7.545 -6.017 -8.055 1.00 . A A . 74 LYS HZ2 1 1 1 1108 1 1 74 LYS HZ3 H 7.907 -4.640 -8.983 1.00 . A A . 74 LYS HZ3 1 1 1 1109 1 1 74 LYS N N 5.907 -1.825 -5.721 1.00 . A A . 74 LYS N 1 1 1 1110 1 1 74 LYS NZ N 7.134 -5.239 -8.615 1.00 . A A . 74 LYS NZ 1 1 1 1111 1 1 74 LYS O O 9.128 -0.584 -6.113 1.00 . A A . 74 LYS O 1 1 1 1112 1 1 75 TYR C C 8.670 0.915 -3.418 1.00 . A A . 75 TYR C 1 1 1 1113 1 1 75 TYR CA C 7.992 1.441 -4.670 1.00 . A A . 75 TYR CA 1 1 1 1114 1 1 75 TYR CB C 7.010 2.530 -4.285 1.00 . A A . 75 TYR CB 1 1 1 1115 1 1 75 TYR CD1 C 8.341 4.657 -4.330 1.00 . A A . 75 TYR CD1 1 1 1 1116 1 1 75 TYR CD2 C 7.620 3.819 -2.228 1.00 . A A . 75 TYR CD2 1 1 1 1117 1 1 75 TYR CE1 C 8.965 5.701 -3.697 1.00 . A A . 75 TYR CE1 1 1 1 1118 1 1 75 TYR CE2 C 8.232 4.857 -1.589 1.00 . A A . 75 TYR CE2 1 1 1 1119 1 1 75 TYR CG C 7.663 3.698 -3.606 1.00 . A A . 75 TYR CG 1 1 1 1120 1 1 75 TYR CZ C 8.905 5.799 -2.325 1.00 . A A . 75 TYR CZ 1 1 1 1121 1 1 75 TYR H H 6.319 0.387 -5.310 1.00 . A A . 75 TYR H 1 1 1 1122 1 1 75 TYR HA H 8.710 1.844 -5.364 1.00 . A A . 75 TYR HA 1 1 1 1123 1 1 75 TYR HB2 H 6.426 2.824 -5.142 1.00 . A A . 75 TYR HB2 1 1 1 1124 1 1 75 TYR HB3 H 6.324 2.090 -3.576 1.00 . A A . 75 TYR HB3 1 1 1 1125 1 1 75 TYR HD1 H 8.383 4.574 -5.405 1.00 . A A . 75 TYR HD1 1 1 1 1126 1 1 75 TYR HD2 H 7.090 3.074 -1.654 1.00 . A A . 75 TYR HD2 1 1 1 1127 1 1 75 TYR HE1 H 9.491 6.444 -4.277 1.00 . A A . 75 TYR HE1 1 1 1 1128 1 1 75 TYR HE2 H 8.172 4.914 -0.513 1.00 . A A . 75 TYR HE2 1 1 1 1129 1 1 75 TYR HH H 9.245 7.671 -2.098 1.00 . A A . 75 TYR HH 1 1 1 1130 1 1 75 TYR N N 7.303 0.389 -5.328 1.00 . A A . 75 TYR N 1 1 1 1131 1 1 75 TYR O O 9.865 1.114 -3.211 1.00 . A A . 75 TYR O 1 1 1 1132 1 1 75 TYR OH O 9.539 6.836 -1.690 1.00 . A A . 75 TYR OH 1 1 1 1133 1 1 76 ILE C C 9.505 -1.172 -1.462 1.00 . A A . 76 ILE C 1 1 1 1134 1 1 76 ILE CA C 8.281 -0.290 -1.325 1.00 . A A . 76 ILE CA 1 1 1 1135 1 1 76 ILE CB C 7.105 -1.088 -0.724 1.00 . A A . 76 ILE CB 1 1 1 1136 1 1 76 ILE CD1 C 4.689 -0.829 -0.173 1.00 . A A . 76 ILE CD1 1 1 1 1137 1 1 76 ILE CG1 C 5.995 -0.140 -0.350 1.00 . A A . 76 ILE CG1 1 1 1 1138 1 1 76 ILE CG2 C 7.526 -1.881 0.499 1.00 . A A . 76 ILE CG2 1 1 1 1139 1 1 76 ILE H H 6.942 0.141 -2.889 1.00 . A A . 76 ILE H 1 1 1 1140 1 1 76 ILE HA H 8.487 0.537 -0.663 1.00 . A A . 76 ILE HA 1 1 1 1141 1 1 76 ILE HB H 6.729 -1.771 -1.470 1.00 . A A . 76 ILE HB 1 1 1 1142 1 1 76 ILE HD11 H 4.780 -1.585 0.594 1.00 . A A . 76 ILE HD11 1 1 1 1143 1 1 76 ILE HD12 H 4.481 -1.292 -1.131 1.00 . A A . 76 ILE HD12 1 1 1 1144 1 1 76 ILE HD13 H 3.918 -0.113 0.065 1.00 . A A . 76 ILE HD13 1 1 1 1145 1 1 76 ILE HG12 H 6.247 0.348 0.580 1.00 . A A . 76 ILE HG12 1 1 1 1146 1 1 76 ILE HG13 H 5.897 0.602 -1.129 1.00 . A A . 76 ILE HG13 1 1 1 1147 1 1 76 ILE HG21 H 7.906 -1.206 1.250 1.00 . A A . 76 ILE HG21 1 1 1 1148 1 1 76 ILE HG22 H 8.298 -2.585 0.223 1.00 . A A . 76 ILE HG22 1 1 1 1149 1 1 76 ILE HG23 H 6.676 -2.418 0.892 1.00 . A A . 76 ILE HG23 1 1 1 1150 1 1 76 ILE N N 7.877 0.258 -2.600 1.00 . A A . 76 ILE N 1 1 1 1151 1 1 76 ILE O O 10.549 -0.797 -1.013 1.00 . A A . 76 ILE O 1 1 1 1152 1 1 77 LEU C C 11.674 -2.678 -2.794 1.00 . A A . 77 LEU C 1 1 1 1153 1 1 77 LEU CA C 10.383 -3.322 -2.328 1.00 . A A . 77 LEU CA 1 1 1 1154 1 1 77 LEU CB C 9.842 -4.254 -3.426 1.00 . A A . 77 LEU CB 1 1 1 1155 1 1 77 LEU CD1 C 9.707 -6.212 -4.869 1.00 . A A . 77 LEU CD1 1 1 1 1156 1 1 77 LEU CD2 C 11.956 -5.448 -4.243 1.00 . A A . 77 LEU CD2 1 1 1 1157 1 1 77 LEU CG C 10.516 -5.592 -3.769 1.00 . A A . 77 LEU CG 1 1 1 1158 1 1 77 LEU H H 8.512 -2.474 -2.603 1.00 . A A . 77 LEU H 1 1 1 1159 1 1 77 LEU HA H 10.484 -3.870 -1.403 1.00 . A A . 77 LEU HA 1 1 1 1160 1 1 77 LEU HB2 H 8.823 -4.493 -3.161 1.00 . A A . 77 LEU HB2 1 1 1 1161 1 1 77 LEU HB3 H 9.798 -3.666 -4.332 1.00 . A A . 77 LEU HB3 1 1 1 1162 1 1 77 LEU HD11 H 10.164 -7.135 -5.190 1.00 . A A . 77 LEU HD11 1 1 1 1163 1 1 77 LEU HD12 H 9.655 -5.498 -5.681 1.00 . A A . 77 LEU HD12 1 1 1 1164 1 1 77 LEU HD13 H 8.709 -6.393 -4.500 1.00 . A A . 77 LEU HD13 1 1 1 1165 1 1 77 LEU HD21 H 12.545 -4.983 -3.466 1.00 . A A . 77 LEU HD21 1 1 1 1166 1 1 77 LEU HD22 H 11.985 -4.836 -5.131 1.00 . A A . 77 LEU HD22 1 1 1 1167 1 1 77 LEU HD23 H 12.361 -6.425 -4.465 1.00 . A A . 77 LEU HD23 1 1 1 1168 1 1 77 LEU HG H 10.472 -6.246 -2.910 1.00 . A A . 77 LEU HG 1 1 1 1169 1 1 77 LEU N N 9.358 -2.289 -2.149 1.00 . A A . 77 LEU N 1 1 1 1170 1 1 77 LEU O O 12.740 -2.855 -2.199 1.00 . A A . 77 LEU O 1 1 1 1171 1 1 78 ASP C C 13.319 -0.198 -3.618 1.00 . A A . 78 ASP C 1 1 1 1172 1 1 78 ASP CA C 12.601 -1.214 -4.503 1.00 . A A . 78 ASP CA 1 1 1 1173 1 1 78 ASP CB C 12.039 -0.587 -5.789 1.00 . A A . 78 ASP CB 1 1 1 1174 1 1 78 ASP CG C 12.975 0.365 -6.487 1.00 . A A . 78 ASP CG 1 1 1 1175 1 1 78 ASP H H 10.588 -1.657 -4.049 1.00 . A A . 78 ASP H 1 1 1 1176 1 1 78 ASP HA H 13.308 -1.981 -4.781 1.00 . A A . 78 ASP HA 1 1 1 1177 1 1 78 ASP HB2 H 11.899 -1.418 -6.466 1.00 . A A . 78 ASP HB2 1 1 1 1178 1 1 78 ASP HB3 H 11.060 -0.143 -5.634 1.00 . A A . 78 ASP HB3 1 1 1 1179 1 1 78 ASP N N 11.513 -1.861 -3.797 1.00 . A A . 78 ASP N 1 1 1 1180 1 1 78 ASP O O 14.487 0.123 -3.822 1.00 . A A . 78 ASP O 1 1 1 1181 1 1 78 ASP OD1 O 13.009 1.557 -6.128 1.00 . A A . 78 ASP OD1 1 1 1 1182 1 1 78 ASP OD2 O 13.667 -0.049 -7.448 1.00 . A A . 78 ASP OD2 1 1 1 1183 1 1 79 HIS C C 13.572 0.530 -0.358 1.00 . A A . 79 HIS C 1 1 1 1184 1 1 79 HIS CA C 13.190 1.204 -1.680 1.00 . A A . 79 HIS CA 1 1 1 1185 1 1 79 HIS CB C 12.262 2.391 -1.427 1.00 . A A . 79 HIS CB 1 1 1 1186 1 1 79 HIS CD2 C 12.138 3.514 -3.774 1.00 . A A . 79 HIS CD2 1 1 1 1187 1 1 79 HIS CE1 C 12.578 5.559 -3.133 1.00 . A A . 79 HIS CE1 1 1 1 1188 1 1 79 HIS CG C 12.329 3.496 -2.433 1.00 . A A . 79 HIS CG 1 1 1 1189 1 1 79 HIS H H 11.693 -0.012 -2.522 1.00 . A A . 79 HIS H 1 1 1 1190 1 1 79 HIS HA H 14.098 1.581 -2.128 1.00 . A A . 79 HIS HA 1 1 1 1191 1 1 79 HIS HB2 H 11.245 2.029 -1.419 1.00 . A A . 79 HIS HB2 1 1 1 1192 1 1 79 HIS HB3 H 12.490 2.800 -0.455 1.00 . A A . 79 HIS HB3 1 1 1 1193 1 1 79 HIS HD1 H 12.779 5.102 -1.150 1.00 . A A . 79 HIS HD1 1 1 1 1194 1 1 79 HIS HD2 H 11.902 2.665 -4.402 1.00 . A A . 79 HIS HD2 1 1 1 1195 1 1 79 HIS HE1 H 12.756 6.625 -3.149 1.00 . A A . 79 HIS HE1 1 1 1 1196 1 1 79 HIS HE2 H 12.004 5.205 -5.039 1.00 . A A . 79 HIS HE2 1 1 1 1197 1 1 79 HIS N N 12.627 0.279 -2.625 1.00 . A A . 79 HIS N 1 1 1 1198 1 1 79 HIS ND1 N 12.600 4.793 -2.074 1.00 . A A . 79 HIS ND1 1 1 1 1199 1 1 79 HIS NE2 N 12.300 4.814 -4.180 1.00 . A A . 79 HIS NE2 1 1 1 1200 1 1 79 HIS O O 14.260 1.145 0.459 1.00 . A A . 79 HIS O 1 1 1 1201 1 1 80 GLN C C 14.894 -1.805 0.981 1.00 . A A . 80 GLN C 1 1 1 1202 1 1 80 GLN CA C 13.482 -1.436 1.102 1.00 . A A . 80 GLN CA 1 1 1 1203 1 1 80 GLN CB C 12.747 -2.744 1.255 1.00 . A A . 80 GLN CB 1 1 1 1204 1 1 80 GLN CD C 10.713 -4.127 1.097 1.00 . A A . 80 GLN CD 1 1 1 1205 1 1 80 GLN CG C 11.277 -2.726 1.087 1.00 . A A . 80 GLN CG 1 1 1 1206 1 1 80 GLN H H 12.542 -1.166 -0.786 1.00 . A A . 80 GLN H 1 1 1 1207 1 1 80 GLN HA H 13.340 -0.840 1.974 1.00 . A A . 80 GLN HA 1 1 1 1208 1 1 80 GLN HB2 H 13.168 -3.390 0.508 1.00 . A A . 80 GLN HB2 1 1 1 1209 1 1 80 GLN HB3 H 12.988 -3.142 2.229 1.00 . A A . 80 GLN HB3 1 1 1 1210 1 1 80 GLN HE21 H 9.035 -3.403 1.661 1.00 . A A . 80 GLN HE21 1 1 1 1211 1 1 80 GLN HE22 H 9.112 -5.142 1.541 1.00 . A A . 80 GLN HE22 1 1 1 1212 1 1 80 GLN HG2 H 10.830 -2.135 1.874 1.00 . A A . 80 GLN HG2 1 1 1 1213 1 1 80 GLN HG3 H 11.066 -2.279 0.127 1.00 . A A . 80 GLN HG3 1 1 1 1214 1 1 80 GLN N N 13.117 -0.717 -0.125 1.00 . A A . 80 GLN N 1 1 1 1215 1 1 80 GLN NE2 N 9.495 -4.242 1.449 1.00 . A A . 80 GLN NE2 1 1 1 1216 1 1 80 GLN O O 15.764 -1.390 1.754 1.00 . A A . 80 GLN O 1 1 1 1217 1 1 80 GLN OE1 O 11.375 -5.089 0.727 1.00 . A A . 80 GLN OE1 1 1 1 1218 1 1 81 ALA C C 16.664 -2.778 -1.795 1.00 . A A . 81 ALA C 1 1 1 1219 1 1 81 ALA CA C 16.365 -3.111 -0.348 1.00 . A A . 81 ALA CA 1 1 1 1220 1 1 81 ALA CB C 16.418 -4.615 -0.103 1.00 . A A . 81 ALA CB 1 1 1 1221 1 1 81 ALA H H 14.263 -2.783 -0.496 1.00 . A A . 81 ALA H 1 1 1 1222 1 1 81 ALA HA H 17.075 -2.628 0.305 1.00 . A A . 81 ALA HA 1 1 1 1223 1 1 81 ALA HB1 H 16.199 -4.818 0.934 1.00 . A A . 81 ALA HB1 1 1 1 1224 1 1 81 ALA HB2 H 17.407 -4.980 -0.342 1.00 . A A . 81 ALA HB2 1 1 1 1225 1 1 81 ALA HB3 H 15.692 -5.109 -0.731 1.00 . A A . 81 ALA HB3 1 1 1 1226 1 1 81 ALA N N 15.088 -2.588 0.003 1.00 . A A . 81 ALA N 1 1 1 1227 1 1 81 ALA O O 16.325 -3.577 -2.695 1.00 . A A . 81 ALA O 1 1 1 1228 1 1 81 ALA OXT O 17.226 -1.711 -2.050 1.00 . A A . 81 ALA OXT 1 1 1 1229 2 2 1 . C1 C -2.942 6.992 0.266 1.00 . B A . 101 SYO C1 1 1 1 1230 2 2 1 . C2 C -2.892 6.603 -1.205 1.00 . B A . 101 SYO C2 1 1 1 1231 2 2 1 . C28 C -8.133 11.594 -1.730 1.00 . B A . 101 SYO C28 1 1 1 1232 2 2 1 . C29 C -8.550 11.602 -3.195 1.00 . B A . 101 SYO C29 1 1 1 1233 2 2 1 . C3 C -2.828 5.101 -1.400 1.00 . B A . 101 SYO C3 1 1 1 1234 2 2 1 . C30 C -9.518 12.736 -3.380 1.00 . B A . 101 SYO C30 1 1 1 1235 2 2 1 . C31 C -7.317 11.816 -4.079 1.00 . B A . 101 SYO C31 1 1 1 1236 2 2 1 . C32 C -9.259 10.218 -3.581 1.00 . B A . 101 SYO C32 1 1 1 1237 2 2 1 . C34 C -8.279 9.069 -3.702 1.00 . B A . 101 SYO C34 1 1 1 1238 2 2 1 . C37 C -6.468 7.821 -2.627 1.00 . B A . 101 SYO C37 1 1 1 1239 2 2 1 . C38 C -5.312 8.071 -3.608 1.00 . B A . 101 SYO C38 1 1 1 1240 2 2 1 . C39 C -4.446 9.264 -3.277 1.00 . B A . 101 SYO C39 1 1 1 1241 2 2 1 . C4 C -1.482 4.441 -1.511 1.00 . B A . 101 SYO C4 1 1 1 1242 2 2 1 . C42 C -3.378 10.395 -1.420 1.00 . B A . 101 SYO C42 1 1 1 1243 2 2 1 . C43 C -2.651 9.814 -0.236 1.00 . B A . 101 SYO C43 1 1 1 1244 2 2 1 . C5 C -1.307 3.309 -0.528 1.00 . B A . 101 SYO C5 1 1 1 1245 2 2 1 . C6 C 0.143 2.932 -0.404 1.00 . B A . 101 SYO C6 1 1 1 1246 2 2 1 . C7 C 0.347 1.816 0.585 1.00 . B A . 101 SYO C7 1 1 1 1247 2 2 1 . C8 C 1.818 1.540 0.711 1.00 . B A . 101 SYO C8 1 1 1 1248 2 2 1 . H1 H -3.537 6.230 0.746 1.00 . B A . 101 SYO H1 1 1 1 1249 2 2 1 . H1A H -1.941 6.979 0.675 1.00 . B A . 101 SYO H1A 1 1 1 1250 2 2 1 . H2 H -1.965 7.019 -1.575 1.00 . B A . 101 SYO H2 1 1 1 1251 2 2 1 . H28 H -7.506 12.422 -1.436 1.00 . B A . 101 SYO H28 1 1 1 1252 2 2 1 . H28A H -7.587 10.682 -1.544 1.00 . B A . 101 SYO H28A 1 1 1 1253 2 2 1 . H2A H -3.738 6.979 -1.757 1.00 . B A . 101 SYO H2A 1 1 1 1254 2 2 1 . H30 H -10.348 12.540 -2.715 1.00 . B A . 101 SYO H30 1 1 1 1255 2 2 1 . H30A H -9.856 12.759 -4.405 1.00 . B A . 101 SYO H30A 1 1 1 1256 2 2 1 . H30B H -9.044 13.667 -3.104 1.00 . B A . 101 SYO H30B 1 1 1 1257 2 2 1 . H31 H -6.848 12.758 -3.834 1.00 . B A . 101 SYO H31 1 1 1 1258 2 2 1 . H31A H -7.612 11.808 -5.118 1.00 . B A . 101 SYO H31A 1 1 1 1259 2 2 1 . H31B H -6.625 11.007 -3.893 1.00 . B A . 101 SYO H31B 1 1 1 1260 2 2 1 . H32 H -9.896 9.926 -2.762 1.00 . B A . 101 SYO H32 1 1 1 1261 2 2 1 . H37 H -6.099 7.749 -1.616 1.00 . B A . 101 SYO H37 1 1 1 1262 2 2 1 . H37A H -6.930 6.882 -2.893 1.00 . B A . 101 SYO H37A 1 1 1 1263 2 2 1 . H38 H -4.654 7.224 -3.496 1.00 . B A . 101 SYO H38 1 1 1 1264 2 2 1 . H38A H -5.682 8.149 -4.619 1.00 . B A . 101 SYO H38A 1 1 1 1265 2 2 1 . H4 H -0.712 5.180 -1.342 1.00 . B A . 101 SYO H4 1 1 1 1266 2 2 1 . H42 H -2.699 10.852 -2.123 1.00 . B A . 101 SYO H42 1 1 1 1267 2 2 1 . H42A H -4.035 11.159 -1.028 1.00 . B A . 101 SYO H42A 1 1 1 1268 2 2 1 . H43 H -2.272 10.586 0.415 1.00 . B A . 101 SYO H43 1 1 1 1269 2 2 1 . H43A H -1.812 9.277 -0.656 1.00 . B A . 101 SYO H43A 1 1 1 1270 2 2 1 . H4A H -1.383 4.049 -2.512 1.00 . B A . 101 SYO H4A 1 1 1 1271 2 2 1 . H5 H -1.869 2.451 -0.869 1.00 . B A . 101 SYO H5 1 1 1 1272 2 2 1 . H5A H -1.671 3.623 0.440 1.00 . B A . 101 SYO H5A 1 1 1 1273 2 2 1 . H6 H 0.700 3.799 -0.080 1.00 . B A . 101 SYO H6 1 1 1 1274 2 2 1 . H6A H 0.506 2.611 -1.369 1.00 . B A . 101 SYO H6A 1 1 1 1275 2 2 1 . H7 H -0.135 0.924 0.216 1.00 . B A . 101 SYO H7 1 1 1 1276 2 2 1 . H7A H -0.055 2.101 1.546 1.00 . B A . 101 SYO H7A 1 1 1 1277 2 2 1 . H8 H 2.326 2.429 1.052 1.00 . B A . 101 SYO H8 1 1 1 1278 2 2 1 . H8A H 2.211 1.250 -0.253 1.00 . B A . 101 SYO H8A 1 1 1 1279 2 2 1 . H8B H 1.972 0.740 1.421 1.00 . B A . 101 SYO H8B 1 1 1 1280 2 2 1 . HN36 H -7.634 9.477 -1.947 1.00 . B A . 101 SYO HN36 1 1 1 1281 2 2 1 . HN41 H -4.527 8.720 -1.390 1.00 . B A . 101 SYO HN41 1 1 1 1282 2 2 1 . HO33 H -9.594 9.513 -5.258 1.00 . B A . 101 SYO HO33 1 1 1 1283 2 2 1 . N36 N -7.489 8.861 -2.696 1.00 . B A . 101 SYO N36 1 1 1 1284 2 2 1 . N41 N -4.173 9.382 -2.019 1.00 . B A . 101 SYO N41 1 1 1 1285 2 2 1 . O23 O -10.308 11.092 1.330 1.00 . B A . 101 SYO O23 1 1 1 1286 2 2 1 . O26 O -7.913 12.021 1.122 1.00 . B A . 101 SYO O26 1 1 1 1287 2 2 1 . O27 O -9.297 11.583 -0.851 1.00 . B A . 101 SYO O27 1 1 1 1288 2 2 1 . O3 O -3.866 4.429 -1.434 1.00 . B A . 101 SYO O3 1 1 1 1289 2 2 1 . O33 O -9.935 10.306 -4.820 1.00 . B A . 101 SYO O33 1 1 1 1290 2 2 1 . O35 O -8.265 8.393 -4.744 1.00 . B A . 101 SYO O35 1 1 1 1291 2 2 1 . O40 O -4.046 10.044 -4.147 1.00 . B A . 101 SYO O40 1 1 1 1292 2 2 1 . P24 P -9.017 11.156 0.595 1.00 . B A . 101 SYO P24 1 1 1 1293 2 2 1 . S1 S -3.680 8.633 0.659 1.00 . B A . 101 SYO S1 1 1 2 1294 1 1 1 ALA C C 11.900 -8.020 3.564 1.00 . A A . 1 ALA C 1 1 2 1295 1 1 1 ALA CA C 11.750 -6.663 4.230 1.00 . A A . 1 ALA CA 1 1 2 1296 1 1 1 ALA CB C 13.078 -6.218 4.822 1.00 . A A . 1 ALA CB 1 1 2 1297 1 1 1 ALA H1 H 10.873 -7.469 5.924 1.00 . A A . 1 ALA H1 1 1 2 1298 1 1 1 ALA H2 H 9.772 -6.849 4.791 1.00 . A A . 1 ALA H2 1 1 2 1299 1 1 1 ALA H3 H 10.699 -5.804 5.779 1.00 . A A . 1 ALA H3 1 1 2 1300 1 1 1 ALA HA H 11.460 -5.942 3.479 1.00 . A A . 1 ALA HA 1 1 2 1301 1 1 1 ALA HB1 H 13.814 -6.139 4.036 1.00 . A A . 1 ALA HB1 1 1 2 1302 1 1 1 ALA HB2 H 13.411 -6.940 5.553 1.00 . A A . 1 ALA HB2 1 1 2 1303 1 1 1 ALA HB3 H 12.955 -5.255 5.298 1.00 . A A . 1 ALA HB3 1 1 2 1304 1 1 1 ALA N N 10.705 -6.699 5.241 1.00 . A A . 1 ALA N 1 1 2 1305 1 1 1 ALA O O 12.127 -9.030 4.259 1.00 . A A . 1 ALA O 1 1 2 1306 1 1 2 ALA C C 11.665 -8.919 -0.062 1.00 . A A . 2 ALA C 1 1 2 1307 1 1 2 ALA CA C 11.953 -9.239 1.395 1.00 . A A . 2 ALA CA 1 1 2 1308 1 1 2 ALA CB C 11.073 -10.408 1.838 1.00 . A A . 2 ALA CB 1 1 2 1309 1 1 2 ALA H H 11.585 -7.184 1.781 1.00 . A A . 2 ALA H 1 1 2 1310 1 1 2 ALA HA H 12.990 -9.532 1.475 1.00 . A A . 2 ALA HA 1 1 2 1311 1 1 2 ALA HB1 H 11.274 -10.640 2.873 1.00 . A A . 2 ALA HB1 1 1 2 1312 1 1 2 ALA HB2 H 11.287 -11.273 1.227 1.00 . A A . 2 ALA HB2 1 1 2 1313 1 1 2 ALA HB3 H 10.034 -10.136 1.725 1.00 . A A . 2 ALA HB3 1 1 2 1314 1 1 2 ALA N N 11.777 -8.038 2.229 1.00 . A A . 2 ALA N 1 1 2 1315 1 1 2 ALA O O 12.564 -8.616 -0.827 1.00 . A A . 2 ALA O 1 1 2 1316 1 1 3 THR C C 8.490 -8.405 -1.810 1.00 . A A . 3 THR C 1 1 2 1317 1 1 3 THR CA C 9.989 -8.715 -1.773 1.00 . A A . 3 THR CA 1 1 2 1318 1 1 3 THR CB C 10.346 -9.975 -2.657 1.00 . A A . 3 THR CB 1 1 2 1319 1 1 3 THR CG2 C 9.660 -11.236 -2.123 1.00 . A A . 3 THR CG2 1 1 2 1320 1 1 3 THR H H 9.699 -9.031 0.260 1.00 . A A . 3 THR H 1 1 2 1321 1 1 3 THR HA H 10.496 -7.852 -2.180 1.00 . A A . 3 THR HA 1 1 2 1322 1 1 3 THR HB H 11.416 -10.117 -2.608 1.00 . A A . 3 THR HB 1 1 2 1323 1 1 3 THR HG1 H 10.801 -9.698 -4.552 1.00 . A A . 3 THR HG1 1 1 2 1324 1 1 3 THR HG21 H 9.925 -12.081 -2.741 1.00 . A A . 3 THR HG21 1 1 2 1325 1 1 3 THR HG22 H 8.588 -11.098 -2.144 1.00 . A A . 3 THR HG22 1 1 2 1326 1 1 3 THR HG23 H 9.982 -11.416 -1.109 1.00 . A A . 3 THR HG23 1 1 2 1327 1 1 3 THR N N 10.400 -8.911 -0.415 1.00 . A A . 3 THR N 1 1 2 1328 1 1 3 THR O O 7.864 -8.264 -0.764 1.00 . A A . 3 THR O 1 1 2 1329 1 1 3 THR OG1 O 9.980 -9.774 -4.034 1.00 . A A . 3 THR OG1 1 1 2 1330 1 1 4 GLN C C 5.588 -8.923 -2.481 1.00 . A A . 4 GLN C 1 1 2 1331 1 1 4 GLN CA C 6.542 -8.045 -3.268 1.00 . A A . 4 GLN CA 1 1 2 1332 1 1 4 GLN CB C 6.283 -8.153 -4.772 1.00 . A A . 4 GLN CB 1 1 2 1333 1 1 4 GLN CD C 4.024 -9.252 -5.367 1.00 . A A . 4 GLN CD 1 1 2 1334 1 1 4 GLN CG C 4.837 -7.964 -5.219 1.00 . A A . 4 GLN CG 1 1 2 1335 1 1 4 GLN H H 8.571 -8.454 -3.744 1.00 . A A . 4 GLN H 1 1 2 1336 1 1 4 GLN HA H 6.354 -7.021 -2.977 1.00 . A A . 4 GLN HA 1 1 2 1337 1 1 4 GLN HB2 H 6.879 -7.408 -5.278 1.00 . A A . 4 GLN HB2 1 1 2 1338 1 1 4 GLN HB3 H 6.610 -9.128 -5.099 1.00 . A A . 4 GLN HB3 1 1 2 1339 1 1 4 GLN HE21 H 3.245 -9.069 -3.536 1.00 . A A . 4 GLN HE21 1 1 2 1340 1 1 4 GLN HE22 H 2.697 -10.399 -4.474 1.00 . A A . 4 GLN HE22 1 1 2 1341 1 1 4 GLN HG2 H 4.358 -7.373 -4.452 1.00 . A A . 4 GLN HG2 1 1 2 1342 1 1 4 GLN HG3 H 4.824 -7.400 -6.130 1.00 . A A . 4 GLN HG3 1 1 2 1343 1 1 4 GLN N N 7.948 -8.325 -2.994 1.00 . A A . 4 GLN N 1 1 2 1344 1 1 4 GLN NE2 N 3.271 -9.608 -4.356 1.00 . A A . 4 GLN NE2 1 1 2 1345 1 1 4 GLN O O 4.616 -8.420 -1.926 1.00 . A A . 4 GLN O 1 1 2 1346 1 1 4 GLN OE1 O 4.033 -9.888 -6.417 1.00 . A A . 4 GLN OE1 1 1 2 1347 1 1 5 GLU C C 4.902 -10.841 -0.223 1.00 . A A . 5 GLU C 1 1 2 1348 1 1 5 GLU CA C 4.983 -11.159 -1.713 1.00 . A A . 5 GLU CA 1 1 2 1349 1 1 5 GLU CB C 5.443 -12.585 -1.911 1.00 . A A . 5 GLU CB 1 1 2 1350 1 1 5 GLU CD C 5.776 -14.486 -3.473 1.00 . A A . 5 GLU CD 1 1 2 1351 1 1 5 GLU CG C 5.344 -13.066 -3.336 1.00 . A A . 5 GLU CG 1 1 2 1352 1 1 5 GLU H H 6.599 -10.558 -2.977 1.00 . A A . 5 GLU H 1 1 2 1353 1 1 5 GLU HA H 3.991 -11.060 -2.128 1.00 . A A . 5 GLU HA 1 1 2 1354 1 1 5 GLU HB2 H 6.474 -12.664 -1.599 1.00 . A A . 5 GLU HB2 1 1 2 1355 1 1 5 GLU HB3 H 4.842 -13.233 -1.293 1.00 . A A . 5 GLU HB3 1 1 2 1356 1 1 5 GLU HG2 H 4.319 -12.977 -3.666 1.00 . A A . 5 GLU HG2 1 1 2 1357 1 1 5 GLU HG3 H 5.976 -12.447 -3.955 1.00 . A A . 5 GLU HG3 1 1 2 1358 1 1 5 GLU N N 5.842 -10.216 -2.446 1.00 . A A . 5 GLU N 1 1 2 1359 1 1 5 GLU O O 3.945 -11.199 0.436 1.00 . A A . 5 GLU O 1 1 2 1360 1 1 5 GLU OE1 O 6.975 -14.736 -3.702 1.00 . A A . 5 GLU OE1 1 1 2 1361 1 1 5 GLU OE2 O 4.928 -15.394 -3.342 1.00 . A A . 5 GLU OE2 1 1 2 1362 1 1 6 GLU C C 5.205 -8.491 1.855 1.00 . A A . 6 GLU C 1 1 2 1363 1 1 6 GLU CA C 5.988 -9.776 1.674 1.00 . A A . 6 GLU CA 1 1 2 1364 1 1 6 GLU CB C 7.481 -9.586 1.979 1.00 . A A . 6 GLU CB 1 1 2 1365 1 1 6 GLU CD C 7.740 -8.232 4.136 1.00 . A A . 6 GLU CD 1 1 2 1366 1 1 6 GLU CG C 7.925 -9.560 3.442 1.00 . A A . 6 GLU CG 1 1 2 1367 1 1 6 GLU H H 6.616 -9.874 -0.331 1.00 . A A . 6 GLU H 1 1 2 1368 1 1 6 GLU HA H 5.568 -10.532 2.321 1.00 . A A . 6 GLU HA 1 1 2 1369 1 1 6 GLU HB2 H 8.007 -10.361 1.448 1.00 . A A . 6 GLU HB2 1 1 2 1370 1 1 6 GLU HB3 H 7.778 -8.648 1.526 1.00 . A A . 6 GLU HB3 1 1 2 1371 1 1 6 GLU HG2 H 7.352 -10.297 3.985 1.00 . A A . 6 GLU HG2 1 1 2 1372 1 1 6 GLU HG3 H 8.970 -9.828 3.481 1.00 . A A . 6 GLU HG3 1 1 2 1373 1 1 6 GLU N N 5.898 -10.159 0.272 1.00 . A A . 6 GLU N 1 1 2 1374 1 1 6 GLU O O 4.538 -8.289 2.857 1.00 . A A . 6 GLU O 1 1 2 1375 1 1 6 GLU OE1 O 8.486 -7.291 3.833 1.00 . A A . 6 GLU OE1 1 1 2 1376 1 1 6 GLU OE2 O 6.796 -8.111 4.956 1.00 . A A . 6 GLU OE2 1 1 2 1377 1 1 7 ILE C C 3.101 -6.556 0.660 1.00 . A A . 7 ILE C 1 1 2 1378 1 1 7 ILE CA C 4.593 -6.400 0.850 1.00 . A A . 7 ILE CA 1 1 2 1379 1 1 7 ILE CB C 5.170 -5.559 -0.284 1.00 . A A . 7 ILE CB 1 1 2 1380 1 1 7 ILE CD1 C 7.399 -4.934 -1.297 1.00 . A A . 7 ILE CD1 1 1 2 1381 1 1 7 ILE CG1 C 6.669 -5.442 -0.091 1.00 . A A . 7 ILE CG1 1 1 2 1382 1 1 7 ILE CG2 C 4.523 -4.184 -0.301 1.00 . A A . 7 ILE CG2 1 1 2 1383 1 1 7 ILE H H 5.599 -7.964 -0.046 1.00 . A A . 7 ILE H 1 1 2 1384 1 1 7 ILE HA H 4.824 -5.910 1.788 1.00 . A A . 7 ILE HA 1 1 2 1385 1 1 7 ILE HB H 4.981 -6.053 -1.226 1.00 . A A . 7 ILE HB 1 1 2 1386 1 1 7 ILE HD11 H 7.240 -5.605 -2.129 1.00 . A A . 7 ILE HD11 1 1 2 1387 1 1 7 ILE HD12 H 8.457 -4.873 -1.084 1.00 . A A . 7 ILE HD12 1 1 2 1388 1 1 7 ILE HD13 H 7.032 -3.953 -1.563 1.00 . A A . 7 ILE HD13 1 1 2 1389 1 1 7 ILE HG12 H 6.858 -4.755 0.720 1.00 . A A . 7 ILE HG12 1 1 2 1390 1 1 7 ILE HG13 H 7.058 -6.415 0.171 1.00 . A A . 7 ILE HG13 1 1 2 1391 1 1 7 ILE HG21 H 4.940 -3.601 -1.109 1.00 . A A . 7 ILE HG21 1 1 2 1392 1 1 7 ILE HG22 H 4.713 -3.684 0.637 1.00 . A A . 7 ILE HG22 1 1 2 1393 1 1 7 ILE HG23 H 3.457 -4.287 -0.445 1.00 . A A . 7 ILE HG23 1 1 2 1394 1 1 7 ILE N N 5.207 -7.683 0.813 1.00 . A A . 7 ILE N 1 1 2 1395 1 1 7 ILE O O 2.342 -6.308 1.549 1.00 . A A . 7 ILE O 1 1 2 1396 1 1 8 VAL C C 0.514 -7.974 0.157 1.00 . A A . 8 VAL C 1 1 2 1397 1 1 8 VAL CA C 1.290 -7.144 -0.842 1.00 . A A . 8 VAL CA 1 1 2 1398 1 1 8 VAL CB C 1.090 -7.678 -2.273 1.00 . A A . 8 VAL CB 1 1 2 1399 1 1 8 VAL CG1 C -0.380 -7.747 -2.649 1.00 . A A . 8 VAL CG1 1 1 2 1400 1 1 8 VAL CG2 C 1.833 -6.815 -3.246 1.00 . A A . 8 VAL CG2 1 1 2 1401 1 1 8 VAL H H 3.418 -7.269 -1.123 1.00 . A A . 8 VAL H 1 1 2 1402 1 1 8 VAL HA H 0.849 -6.165 -0.764 1.00 . A A . 8 VAL HA 1 1 2 1403 1 1 8 VAL HB H 1.502 -8.675 -2.328 1.00 . A A . 8 VAL HB 1 1 2 1404 1 1 8 VAL HG11 H -0.895 -8.404 -1.964 1.00 . A A . 8 VAL HG11 1 1 2 1405 1 1 8 VAL HG12 H -0.478 -8.127 -3.655 1.00 . A A . 8 VAL HG12 1 1 2 1406 1 1 8 VAL HG13 H -0.814 -6.759 -2.593 1.00 . A A . 8 VAL HG13 1 1 2 1407 1 1 8 VAL HG21 H 1.685 -7.181 -4.251 1.00 . A A . 8 VAL HG21 1 1 2 1408 1 1 8 VAL HG22 H 2.886 -6.831 -3.004 1.00 . A A . 8 VAL HG22 1 1 2 1409 1 1 8 VAL HG23 H 1.476 -5.797 -3.177 1.00 . A A . 8 VAL HG23 1 1 2 1410 1 1 8 VAL N N 2.711 -7.017 -0.489 1.00 . A A . 8 VAL N 1 1 2 1411 1 1 8 VAL O O -0.575 -7.573 0.558 1.00 . A A . 8 VAL O 1 1 2 1412 1 1 9 ALA C C 0.155 -9.147 2.854 1.00 . A A . 9 ALA C 1 1 2 1413 1 1 9 ALA CA C 0.416 -9.914 1.566 1.00 . A A . 9 ALA CA 1 1 2 1414 1 1 9 ALA CB C 1.219 -11.155 1.864 1.00 . A A . 9 ALA CB 1 1 2 1415 1 1 9 ALA H H 1.971 -9.331 0.268 1.00 . A A . 9 ALA H 1 1 2 1416 1 1 9 ALA HA H -0.510 -10.207 1.095 1.00 . A A . 9 ALA HA 1 1 2 1417 1 1 9 ALA HB1 H 0.668 -11.787 2.544 1.00 . A A . 9 ALA HB1 1 1 2 1418 1 1 9 ALA HB2 H 2.160 -10.870 2.312 1.00 . A A . 9 ALA HB2 1 1 2 1419 1 1 9 ALA HB3 H 1.409 -11.691 0.945 1.00 . A A . 9 ALA HB3 1 1 2 1420 1 1 9 ALA N N 1.086 -9.075 0.599 1.00 . A A . 9 ALA N 1 1 2 1421 1 1 9 ALA O O -0.930 -9.208 3.410 1.00 . A A . 9 ALA O 1 1 2 1422 1 1 10 GLY C C 0.228 -6.422 4.388 1.00 . A A . 10 GLY C 1 1 2 1423 1 1 10 GLY CA C 1.042 -7.659 4.482 1.00 . A A . 10 GLY CA 1 1 2 1424 1 1 10 GLY H H 1.909 -8.172 2.695 1.00 . A A . 10 GLY H 1 1 2 1425 1 1 10 GLY HA2 H 0.593 -8.349 5.167 1.00 . A A . 10 GLY HA2 1 1 2 1426 1 1 10 GLY HA3 H 2.029 -7.424 4.846 1.00 . A A . 10 GLY HA3 1 1 2 1427 1 1 10 GLY N N 1.129 -8.344 3.255 1.00 . A A . 10 GLY N 1 1 2 1428 1 1 10 GLY O O -0.503 -6.065 5.324 1.00 . A A . 10 GLY O 1 1 2 1429 1 1 11 LEU C C -1.819 -4.862 2.915 1.00 . A A . 11 LEU C 1 1 2 1430 1 1 11 LEU CA C -0.343 -4.552 2.968 1.00 . A A . 11 LEU CA 1 1 2 1431 1 1 11 LEU CB C 0.149 -4.007 1.622 1.00 . A A . 11 LEU CB 1 1 2 1432 1 1 11 LEU CD1 C 0.869 -2.144 0.123 1.00 . A A . 11 LEU CD1 1 1 2 1433 1 1 11 LEU CD2 C -0.944 -1.751 1.772 1.00 . A A . 11 LEU CD2 1 1 2 1434 1 1 11 LEU CG C 0.342 -2.490 1.502 1.00 . A A . 11 LEU CG 1 1 2 1435 1 1 11 LEU H H 0.949 -6.137 2.570 1.00 . A A . 11 LEU H 1 1 2 1436 1 1 11 LEU HA H -0.138 -3.835 3.749 1.00 . A A . 11 LEU HA 1 1 2 1437 1 1 11 LEU HB2 H 1.086 -4.489 1.384 1.00 . A A . 11 LEU HB2 1 1 2 1438 1 1 11 LEU HB3 H -0.567 -4.312 0.874 1.00 . A A . 11 LEU HB3 1 1 2 1439 1 1 11 LEU HD11 H 1.814 -2.641 -0.034 1.00 . A A . 11 LEU HD11 1 1 2 1440 1 1 11 LEU HD12 H 1.006 -1.075 0.051 1.00 . A A . 11 LEU HD12 1 1 2 1441 1 1 11 LEU HD13 H 0.161 -2.468 -0.626 1.00 . A A . 11 LEU HD13 1 1 2 1442 1 1 11 LEU HD21 H -0.778 -0.689 1.676 1.00 . A A . 11 LEU HD21 1 1 2 1443 1 1 11 LEU HD22 H -1.282 -1.979 2.772 1.00 . A A . 11 LEU HD22 1 1 2 1444 1 1 11 LEU HD23 H -1.689 -2.068 1.058 1.00 . A A . 11 LEU HD23 1 1 2 1445 1 1 11 LEU HG H 1.082 -2.159 2.220 1.00 . A A . 11 LEU HG 1 1 2 1446 1 1 11 LEU N N 0.344 -5.775 3.256 1.00 . A A . 11 LEU N 1 1 2 1447 1 1 11 LEU O O -2.629 -4.110 3.435 1.00 . A A . 11 LEU O 1 1 2 1448 1 1 12 ALA C C -4.087 -6.561 3.640 1.00 . A A . 12 ALA C 1 1 2 1449 1 1 12 ALA CA C -3.499 -6.512 2.262 1.00 . A A . 12 ALA CA 1 1 2 1450 1 1 12 ALA CB C -3.529 -7.898 1.660 1.00 . A A . 12 ALA CB 1 1 2 1451 1 1 12 ALA H H -1.436 -6.556 1.905 1.00 . A A . 12 ALA H 1 1 2 1452 1 1 12 ALA HA H -4.094 -5.860 1.639 1.00 . A A . 12 ALA HA 1 1 2 1453 1 1 12 ALA HB1 H -4.551 -8.246 1.627 1.00 . A A . 12 ALA HB1 1 1 2 1454 1 1 12 ALA HB2 H -2.946 -8.566 2.277 1.00 . A A . 12 ALA HB2 1 1 2 1455 1 1 12 ALA HB3 H -3.120 -7.873 0.661 1.00 . A A . 12 ALA HB3 1 1 2 1456 1 1 12 ALA N N -2.145 -6.018 2.324 1.00 . A A . 12 ALA N 1 1 2 1457 1 1 12 ALA O O -5.153 -6.012 3.868 1.00 . A A . 12 ALA O 1 1 2 1458 1 1 13 GLU C C -4.041 -5.987 6.600 1.00 . A A . 13 GLU C 1 1 2 1459 1 1 13 GLU CA C -3.765 -7.321 5.951 1.00 . A A . 13 GLU CA 1 1 2 1460 1 1 13 GLU CB C -2.734 -8.103 6.735 1.00 . A A . 13 GLU CB 1 1 2 1461 1 1 13 GLU CD C -1.498 -10.274 6.936 1.00 . A A . 13 GLU CD 1 1 2 1462 1 1 13 GLU CG C -2.436 -9.440 6.113 1.00 . A A . 13 GLU CG 1 1 2 1463 1 1 13 GLU H H -2.473 -7.533 4.298 1.00 . A A . 13 GLU H 1 1 2 1464 1 1 13 GLU HA H -4.688 -7.876 5.942 1.00 . A A . 13 GLU HA 1 1 2 1465 1 1 13 GLU HB2 H -1.819 -7.531 6.775 1.00 . A A . 13 GLU HB2 1 1 2 1466 1 1 13 GLU HB3 H -3.097 -8.266 7.739 1.00 . A A . 13 GLU HB3 1 1 2 1467 1 1 13 GLU HG2 H -3.367 -9.953 5.925 1.00 . A A . 13 GLU HG2 1 1 2 1468 1 1 13 GLU HG3 H -1.972 -9.243 5.157 1.00 . A A . 13 GLU HG3 1 1 2 1469 1 1 13 GLU N N -3.344 -7.164 4.563 1.00 . A A . 13 GLU N 1 1 2 1470 1 1 13 GLU O O -5.052 -5.809 7.278 1.00 . A A . 13 GLU O 1 1 2 1471 1 1 13 GLU OE1 O -1.950 -10.957 7.869 1.00 . A A . 13 GLU OE1 1 1 2 1472 1 1 13 GLU OE2 O -0.294 -10.267 6.667 1.00 . A A . 13 GLU OE2 1 1 2 1473 1 1 14 ILE C C -4.653 -3.065 6.343 1.00 . A A . 14 ILE C 1 1 2 1474 1 1 14 ILE CA C -3.325 -3.677 6.845 1.00 . A A . 14 ILE CA 1 1 2 1475 1 1 14 ILE CB C -2.138 -2.822 6.366 1.00 . A A . 14 ILE CB 1 1 2 1476 1 1 14 ILE CD1 C 0.382 -2.934 6.241 1.00 . A A . 14 ILE CD1 1 1 2 1477 1 1 14 ILE CG1 C -0.851 -3.374 6.956 1.00 . A A . 14 ILE CG1 1 1 2 1478 1 1 14 ILE CG2 C -2.322 -1.366 6.761 1.00 . A A . 14 ILE CG2 1 1 2 1479 1 1 14 ILE H H -2.397 -5.286 5.777 1.00 . A A . 14 ILE H 1 1 2 1480 1 1 14 ILE HA H -3.330 -3.707 7.924 1.00 . A A . 14 ILE HA 1 1 2 1481 1 1 14 ILE HB H -2.079 -2.886 5.290 1.00 . A A . 14 ILE HB 1 1 2 1482 1 1 14 ILE HD11 H 0.313 -3.288 5.224 1.00 . A A . 14 ILE HD11 1 1 2 1483 1 1 14 ILE HD12 H 1.245 -3.372 6.720 1.00 . A A . 14 ILE HD12 1 1 2 1484 1 1 14 ILE HD13 H 0.452 -1.857 6.249 1.00 . A A . 14 ILE HD13 1 1 2 1485 1 1 14 ILE HG12 H -0.765 -3.049 7.982 1.00 . A A . 14 ILE HG12 1 1 2 1486 1 1 14 ILE HG13 H -0.882 -4.450 6.934 1.00 . A A . 14 ILE HG13 1 1 2 1487 1 1 14 ILE HG21 H -1.475 -0.791 6.417 1.00 . A A . 14 ILE HG21 1 1 2 1488 1 1 14 ILE HG22 H -2.396 -1.289 7.835 1.00 . A A . 14 ILE HG22 1 1 2 1489 1 1 14 ILE HG23 H -3.225 -0.981 6.308 1.00 . A A . 14 ILE HG23 1 1 2 1490 1 1 14 ILE N N -3.173 -5.042 6.338 1.00 . A A . 14 ILE N 1 1 2 1491 1 1 14 ILE O O -5.382 -2.394 7.096 1.00 . A A . 14 ILE O 1 1 2 1492 1 1 15 VAL C C -7.417 -3.509 5.065 1.00 . A A . 15 VAL C 1 1 2 1493 1 1 15 VAL CA C -6.178 -2.841 4.468 1.00 . A A . 15 VAL CA 1 1 2 1494 1 1 15 VAL CB C -6.153 -3.072 2.927 1.00 . A A . 15 VAL CB 1 1 2 1495 1 1 15 VAL CG1 C -7.372 -2.499 2.277 1.00 . A A . 15 VAL CG1 1 1 2 1496 1 1 15 VAL CG2 C -4.928 -2.463 2.306 1.00 . A A . 15 VAL CG2 1 1 2 1497 1 1 15 VAL H H -4.412 -3.987 4.601 1.00 . A A . 15 VAL H 1 1 2 1498 1 1 15 VAL HA H -6.217 -1.779 4.661 1.00 . A A . 15 VAL HA 1 1 2 1499 1 1 15 VAL HB H -6.134 -4.136 2.741 1.00 . A A . 15 VAL HB 1 1 2 1500 1 1 15 VAL HG11 H -7.328 -2.678 1.213 1.00 . A A . 15 VAL HG11 1 1 2 1501 1 1 15 VAL HG12 H -7.418 -1.438 2.468 1.00 . A A . 15 VAL HG12 1 1 2 1502 1 1 15 VAL HG13 H -8.250 -2.979 2.686 1.00 . A A . 15 VAL HG13 1 1 2 1503 1 1 15 VAL HG21 H -4.052 -2.920 2.741 1.00 . A A . 15 VAL HG21 1 1 2 1504 1 1 15 VAL HG22 H -4.920 -1.400 2.499 1.00 . A A . 15 VAL HG22 1 1 2 1505 1 1 15 VAL HG23 H -4.936 -2.641 1.241 1.00 . A A . 15 VAL HG23 1 1 2 1506 1 1 15 VAL N N -4.985 -3.363 5.101 1.00 . A A . 15 VAL N 1 1 2 1507 1 1 15 VAL O O -8.489 -2.912 5.133 1.00 . A A . 15 VAL O 1 1 2 1508 1 1 16 ASN C C -8.719 -4.851 7.446 1.00 . A A . 16 ASN C 1 1 2 1509 1 1 16 ASN CA C -8.366 -5.494 6.121 1.00 . A A . 16 ASN CA 1 1 2 1510 1 1 16 ASN CB C -7.987 -6.969 6.398 1.00 . A A . 16 ASN CB 1 1 2 1511 1 1 16 ASN CG C -7.285 -7.664 5.275 1.00 . A A . 16 ASN CG 1 1 2 1512 1 1 16 ASN H H -6.374 -5.159 5.376 1.00 . A A . 16 ASN H 1 1 2 1513 1 1 16 ASN HA H -9.223 -5.458 5.463 1.00 . A A . 16 ASN HA 1 1 2 1514 1 1 16 ASN HB2 H -7.345 -7.040 7.256 1.00 . A A . 16 ASN HB2 1 1 2 1515 1 1 16 ASN HB3 H -8.895 -7.510 6.595 1.00 . A A . 16 ASN HB3 1 1 2 1516 1 1 16 ASN HD21 H -8.285 -6.619 3.986 1.00 . A A . 16 ASN HD21 1 1 2 1517 1 1 16 ASN HD22 H -7.044 -7.681 3.362 1.00 . A A . 16 ASN HD22 1 1 2 1518 1 1 16 ASN N N -7.260 -4.742 5.499 1.00 . A A . 16 ASN N 1 1 2 1519 1 1 16 ASN ND2 N -7.586 -7.303 4.077 1.00 . A A . 16 ASN ND2 1 1 2 1520 1 1 16 ASN O O -9.882 -4.661 7.768 1.00 . A A . 16 ASN O 1 1 2 1521 1 1 16 ASN OD1 O -6.484 -8.549 5.490 1.00 . A A . 16 ASN OD1 1 1 2 1522 1 1 17 GLU C C -8.373 -2.495 9.460 1.00 . A A . 17 GLU C 1 1 2 1523 1 1 17 GLU CA C -7.811 -3.912 9.508 1.00 . A A . 17 GLU CA 1 1 2 1524 1 1 17 GLU CB C -6.444 -3.874 10.184 1.00 . A A . 17 GLU CB 1 1 2 1525 1 1 17 GLU CD C -6.517 -6.223 11.083 1.00 . A A . 17 GLU CD 1 1 2 1526 1 1 17 GLU CG C -5.747 -5.218 10.280 1.00 . A A . 17 GLU CG 1 1 2 1527 1 1 17 GLU H H -6.786 -4.634 7.814 1.00 . A A . 17 GLU H 1 1 2 1528 1 1 17 GLU HA H -8.460 -4.541 10.099 1.00 . A A . 17 GLU HA 1 1 2 1529 1 1 17 GLU HB2 H -5.803 -3.206 9.627 1.00 . A A . 17 GLU HB2 1 1 2 1530 1 1 17 GLU HB3 H -6.568 -3.485 11.183 1.00 . A A . 17 GLU HB3 1 1 2 1531 1 1 17 GLU HG2 H -5.620 -5.608 9.280 1.00 . A A . 17 GLU HG2 1 1 2 1532 1 1 17 GLU HG3 H -4.779 -5.073 10.736 1.00 . A A . 17 GLU HG3 1 1 2 1533 1 1 17 GLU N N -7.684 -4.489 8.182 1.00 . A A . 17 GLU N 1 1 2 1534 1 1 17 GLU O O -9.405 -2.202 10.058 1.00 . A A . 17 GLU O 1 1 2 1535 1 1 17 GLU OE1 O -6.605 -6.066 12.316 1.00 . A A . 17 GLU OE1 1 1 2 1536 1 1 17 GLU OE2 O -7.011 -7.213 10.503 1.00 . A A . 17 GLU OE2 1 1 2 1537 1 1 18 ILE C C -9.308 0.042 7.889 1.00 . A A . 18 ILE C 1 1 2 1538 1 1 18 ILE CA C -8.046 -0.216 8.722 1.00 . A A . 18 ILE CA 1 1 2 1539 1 1 18 ILE CB C -6.877 0.651 8.221 1.00 . A A . 18 ILE CB 1 1 2 1540 1 1 18 ILE CD1 C -4.470 1.195 8.743 1.00 . A A . 18 ILE CD1 1 1 2 1541 1 1 18 ILE CG1 C -5.648 0.343 9.064 1.00 . A A . 18 ILE CG1 1 1 2 1542 1 1 18 ILE CG2 C -7.229 2.129 8.342 1.00 . A A . 18 ILE CG2 1 1 2 1543 1 1 18 ILE H H -6.878 -1.906 8.267 1.00 . A A . 18 ILE H 1 1 2 1544 1 1 18 ILE HA H -8.238 0.072 9.745 1.00 . A A . 18 ILE HA 1 1 2 1545 1 1 18 ILE HB H -6.662 0.416 7.190 1.00 . A A . 18 ILE HB 1 1 2 1546 1 1 18 ILE HD11 H -4.778 2.216 8.907 1.00 . A A . 18 ILE HD11 1 1 2 1547 1 1 18 ILE HD12 H -4.213 1.045 7.705 1.00 . A A . 18 ILE HD12 1 1 2 1548 1 1 18 ILE HD13 H -3.645 0.945 9.392 1.00 . A A . 18 ILE HD13 1 1 2 1549 1 1 18 ILE HG12 H -5.888 0.445 10.110 1.00 . A A . 18 ILE HG12 1 1 2 1550 1 1 18 ILE HG13 H -5.361 -0.679 8.886 1.00 . A A . 18 ILE HG13 1 1 2 1551 1 1 18 ILE HG21 H -8.115 2.329 7.760 1.00 . A A . 18 ILE HG21 1 1 2 1552 1 1 18 ILE HG22 H -6.408 2.727 7.972 1.00 . A A . 18 ILE HG22 1 1 2 1553 1 1 18 ILE HG23 H -7.413 2.371 9.378 1.00 . A A . 18 ILE HG23 1 1 2 1554 1 1 18 ILE N N -7.679 -1.614 8.757 1.00 . A A . 18 ILE N 1 1 2 1555 1 1 18 ILE O O -10.157 0.853 8.268 1.00 . A A . 18 ILE O 1 1 2 1556 1 1 19 ALA C C -11.585 -1.577 6.015 1.00 . A A . 19 ALA C 1 1 2 1557 1 1 19 ALA CA C -10.589 -0.428 5.919 1.00 . A A . 19 ALA CA 1 1 2 1558 1 1 19 ALA CB C -10.163 -0.197 4.481 1.00 . A A . 19 ALA CB 1 1 2 1559 1 1 19 ALA H H -8.785 -1.334 6.536 1.00 . A A . 19 ALA H 1 1 2 1560 1 1 19 ALA HA H -11.052 0.476 6.283 1.00 . A A . 19 ALA HA 1 1 2 1561 1 1 19 ALA HB1 H -9.695 -1.091 4.095 1.00 . A A . 19 ALA HB1 1 1 2 1562 1 1 19 ALA HB2 H -9.461 0.622 4.438 1.00 . A A . 19 ALA HB2 1 1 2 1563 1 1 19 ALA HB3 H -11.028 0.039 3.881 1.00 . A A . 19 ALA HB3 1 1 2 1564 1 1 19 ALA N N -9.443 -0.648 6.776 1.00 . A A . 19 ALA N 1 1 2 1565 1 1 19 ALA O O -12.568 -1.492 6.740 1.00 . A A . 19 ALA O 1 1 2 1566 1 1 20 GLY C C -12.149 -4.590 4.046 1.00 . A A . 20 GLY C 1 1 2 1567 1 1 20 GLY CA C -12.189 -3.797 5.333 1.00 . A A . 20 GLY CA 1 1 2 1568 1 1 20 GLY H H -10.480 -2.658 4.784 1.00 . A A . 20 GLY H 1 1 2 1569 1 1 20 GLY HA2 H -11.903 -4.444 6.149 1.00 . A A . 20 GLY HA2 1 1 2 1570 1 1 20 GLY HA3 H -13.199 -3.456 5.500 1.00 . A A . 20 GLY HA3 1 1 2 1571 1 1 20 GLY N N -11.305 -2.654 5.313 1.00 . A A . 20 GLY N 1 1 2 1572 1 1 20 GLY O O -13.166 -4.802 3.403 1.00 . A A . 20 GLY O 1 1 2 1573 1 1 21 ILE C C -10.620 -7.252 2.875 1.00 . A A . 21 ILE C 1 1 2 1574 1 1 21 ILE CA C -10.779 -5.802 2.460 1.00 . A A . 21 ILE CA 1 1 2 1575 1 1 21 ILE CB C -9.556 -5.280 1.630 1.00 . A A . 21 ILE CB 1 1 2 1576 1 1 21 ILE CD1 C -10.699 -3.005 1.162 1.00 . A A . 21 ILE CD1 1 1 2 1577 1 1 21 ILE CG1 C -9.991 -4.226 0.595 1.00 . A A . 21 ILE CG1 1 1 2 1578 1 1 21 ILE CG2 C -8.660 -6.373 1.011 1.00 . A A . 21 ILE CG2 1 1 2 1579 1 1 21 ILE H H -10.198 -4.689 4.174 1.00 . A A . 21 ILE H 1 1 2 1580 1 1 21 ILE HA H -11.671 -5.716 1.857 1.00 . A A . 21 ILE HA 1 1 2 1581 1 1 21 ILE HB H -8.945 -4.792 2.365 1.00 . A A . 21 ILE HB 1 1 2 1582 1 1 21 ILE HD11 H -11.590 -3.319 1.684 1.00 . A A . 21 ILE HD11 1 1 2 1583 1 1 21 ILE HD12 H -10.970 -2.342 0.355 1.00 . A A . 21 ILE HD12 1 1 2 1584 1 1 21 ILE HD13 H -10.039 -2.491 1.846 1.00 . A A . 21 ILE HD13 1 1 2 1585 1 1 21 ILE HG12 H -9.118 -3.867 0.071 1.00 . A A . 21 ILE HG12 1 1 2 1586 1 1 21 ILE HG13 H -10.660 -4.696 -0.110 1.00 . A A . 21 ILE HG13 1 1 2 1587 1 1 21 ILE HG21 H -7.872 -5.916 0.429 1.00 . A A . 21 ILE HG21 1 1 2 1588 1 1 21 ILE HG22 H -9.239 -7.036 0.384 1.00 . A A . 21 ILE HG22 1 1 2 1589 1 1 21 ILE HG23 H -8.211 -6.964 1.798 1.00 . A A . 21 ILE HG23 1 1 2 1590 1 1 21 ILE N N -10.969 -4.972 3.644 1.00 . A A . 21 ILE N 1 1 2 1591 1 1 21 ILE O O -10.232 -7.515 3.984 1.00 . A A . 21 ILE O 1 1 2 1592 1 1 22 PRO C C -9.449 -10.241 2.012 1.00 . A A . 22 PRO C 1 1 2 1593 1 1 22 PRO CA C -10.825 -9.625 2.313 1.00 . A A . 22 PRO CA 1 1 2 1594 1 1 22 PRO CB C -11.848 -10.232 1.371 1.00 . A A . 22 PRO CB 1 1 2 1595 1 1 22 PRO CD C -11.510 -8.008 0.681 1.00 . A A . 22 PRO CD 1 1 2 1596 1 1 22 PRO CG C -12.482 -9.098 0.640 1.00 . A A . 22 PRO CG 1 1 2 1597 1 1 22 PRO HA H -11.106 -9.834 3.335 1.00 . A A . 22 PRO HA 1 1 2 1598 1 1 22 PRO HB2 H -11.320 -10.880 0.685 1.00 . A A . 22 PRO HB2 1 1 2 1599 1 1 22 PRO HB3 H -12.555 -10.744 1.999 1.00 . A A . 22 PRO HB3 1 1 2 1600 1 1 22 PRO HD2 H -10.782 -8.142 -0.102 1.00 . A A . 22 PRO HD2 1 1 2 1601 1 1 22 PRO HD3 H -11.985 -7.042 0.605 1.00 . A A . 22 PRO HD3 1 1 2 1602 1 1 22 PRO HG2 H -12.709 -9.368 -0.381 1.00 . A A . 22 PRO HG2 1 1 2 1603 1 1 22 PRO HG3 H -13.372 -8.792 1.164 1.00 . A A . 22 PRO HG3 1 1 2 1604 1 1 22 PRO N N -10.928 -8.204 2.005 1.00 . A A . 22 PRO N 1 1 2 1605 1 1 22 PRO O O -9.380 -11.355 1.531 1.00 . A A . 22 PRO O 1 1 2 1606 1 1 23 VAL C C -6.466 -10.410 0.741 1.00 . A A . 23 VAL C 1 1 2 1607 1 1 23 VAL CA C -6.922 -9.903 2.150 1.00 . A A . 23 VAL CA 1 1 2 1608 1 1 23 VAL CB C -6.381 -10.829 3.321 1.00 . A A . 23 VAL CB 1 1 2 1609 1 1 23 VAL CG1 C -6.968 -12.230 3.296 1.00 . A A . 23 VAL CG1 1 1 2 1610 1 1 23 VAL CG2 C -4.856 -10.879 3.376 1.00 . A A . 23 VAL CG2 1 1 2 1611 1 1 23 VAL H H -8.592 -8.647 2.734 1.00 . A A . 23 VAL H 1 1 2 1612 1 1 23 VAL HA H -6.393 -8.964 2.223 1.00 . A A . 23 VAL HA 1 1 2 1613 1 1 23 VAL HB H -6.729 -10.380 4.241 1.00 . A A . 23 VAL HB 1 1 2 1614 1 1 23 VAL HG11 H -6.566 -12.804 4.118 1.00 . A A . 23 VAL HG11 1 1 2 1615 1 1 23 VAL HG12 H -6.716 -12.712 2.363 1.00 . A A . 23 VAL HG12 1 1 2 1616 1 1 23 VAL HG13 H -8.043 -12.172 3.389 1.00 . A A . 23 VAL HG13 1 1 2 1617 1 1 23 VAL HG21 H -4.475 -11.264 2.442 1.00 . A A . 23 VAL HG21 1 1 2 1618 1 1 23 VAL HG22 H -4.546 -11.521 4.188 1.00 . A A . 23 VAL HG22 1 1 2 1619 1 1 23 VAL HG23 H -4.471 -9.883 3.538 1.00 . A A . 23 VAL HG23 1 1 2 1620 1 1 23 VAL N N -8.381 -9.506 2.312 1.00 . A A . 23 VAL N 1 1 2 1621 1 1 23 VAL O O -5.288 -10.348 0.405 1.00 . A A . 23 VAL O 1 1 2 1622 1 1 24 GLU C C -7.300 -10.358 -2.480 1.00 . A A . 24 GLU C 1 1 2 1623 1 1 24 GLU CA C -7.038 -11.359 -1.378 1.00 . A A . 24 GLU CA 1 1 2 1624 1 1 24 GLU CB C -7.825 -12.645 -1.633 1.00 . A A . 24 GLU CB 1 1 2 1625 1 1 24 GLU CD C -10.071 -13.747 -1.881 1.00 . A A . 24 GLU CD 1 1 2 1626 1 1 24 GLU CG C -9.336 -12.462 -1.640 1.00 . A A . 24 GLU CG 1 1 2 1627 1 1 24 GLU H H -8.314 -10.804 0.224 1.00 . A A . 24 GLU H 1 1 2 1628 1 1 24 GLU HA H -5.987 -11.601 -1.369 1.00 . A A . 24 GLU HA 1 1 2 1629 1 1 24 GLU HB2 H -7.526 -13.052 -2.588 1.00 . A A . 24 GLU HB2 1 1 2 1630 1 1 24 GLU HB3 H -7.575 -13.353 -0.855 1.00 . A A . 24 GLU HB3 1 1 2 1631 1 1 24 GLU HG2 H -9.640 -12.068 -0.682 1.00 . A A . 24 GLU HG2 1 1 2 1632 1 1 24 GLU HG3 H -9.595 -11.758 -2.418 1.00 . A A . 24 GLU HG3 1 1 2 1633 1 1 24 GLU N N -7.381 -10.818 -0.081 1.00 . A A . 24 GLU N 1 1 2 1634 1 1 24 GLU O O -6.835 -10.528 -3.599 1.00 . A A . 24 GLU O 1 1 2 1635 1 1 24 GLU OE1 O -10.275 -14.115 -3.053 1.00 . A A . 24 GLU OE1 1 1 2 1636 1 1 24 GLU OE2 O -10.457 -14.417 -0.902 1.00 . A A . 24 GLU OE2 1 1 2 1637 1 1 25 ASP C C -7.258 -7.425 -3.477 1.00 . A A . 25 ASP C 1 1 2 1638 1 1 25 ASP CA C -8.423 -8.317 -3.172 1.00 . A A . 25 ASP CA 1 1 2 1639 1 1 25 ASP CB C -9.583 -7.463 -2.678 1.00 . A A . 25 ASP CB 1 1 2 1640 1 1 25 ASP CG C -10.423 -6.895 -3.806 1.00 . A A . 25 ASP CG 1 1 2 1641 1 1 25 ASP H H -8.271 -9.161 -1.217 1.00 . A A . 25 ASP H 1 1 2 1642 1 1 25 ASP HA H -8.718 -8.848 -4.065 1.00 . A A . 25 ASP HA 1 1 2 1643 1 1 25 ASP HB2 H -10.220 -8.070 -2.059 1.00 . A A . 25 ASP HB2 1 1 2 1644 1 1 25 ASP HB3 H -9.188 -6.648 -2.091 1.00 . A A . 25 ASP HB3 1 1 2 1645 1 1 25 ASP N N -8.021 -9.293 -2.153 1.00 . A A . 25 ASP N 1 1 2 1646 1 1 25 ASP O O -7.103 -6.926 -4.596 1.00 . A A . 25 ASP O 1 1 2 1647 1 1 25 ASP OD1 O -9.993 -5.978 -4.502 1.00 . A A . 25 ASP OD1 1 1 2 1648 1 1 25 ASP OD2 O -11.550 -7.387 -4.007 1.00 . A A . 25 ASP OD2 1 1 2 1649 1 1 26 VAL C C -4.222 -7.188 -3.406 1.00 . A A . 26 VAL C 1 1 2 1650 1 1 26 VAL CA C -5.236 -6.426 -2.583 1.00 . A A . 26 VAL CA 1 1 2 1651 1 1 26 VAL CB C -4.630 -6.076 -1.195 1.00 . A A . 26 VAL CB 1 1 2 1652 1 1 26 VAL CG1 C -3.439 -5.128 -1.331 1.00 . A A . 26 VAL CG1 1 1 2 1653 1 1 26 VAL CG2 C -5.667 -5.456 -0.299 1.00 . A A . 26 VAL CG2 1 1 2 1654 1 1 26 VAL H H -6.645 -7.714 -1.638 1.00 . A A . 26 VAL H 1 1 2 1655 1 1 26 VAL HA H -5.500 -5.516 -3.104 1.00 . A A . 26 VAL HA 1 1 2 1656 1 1 26 VAL HB H -4.284 -6.989 -0.736 1.00 . A A . 26 VAL HB 1 1 2 1657 1 1 26 VAL HG11 H -3.757 -4.219 -1.823 1.00 . A A . 26 VAL HG11 1 1 2 1658 1 1 26 VAL HG12 H -2.654 -5.595 -1.908 1.00 . A A . 26 VAL HG12 1 1 2 1659 1 1 26 VAL HG13 H -3.076 -4.888 -0.340 1.00 . A A . 26 VAL HG13 1 1 2 1660 1 1 26 VAL HG21 H -5.226 -5.220 0.658 1.00 . A A . 26 VAL HG21 1 1 2 1661 1 1 26 VAL HG22 H -6.480 -6.153 -0.157 1.00 . A A . 26 VAL HG22 1 1 2 1662 1 1 26 VAL HG23 H -6.045 -4.552 -0.753 1.00 . A A . 26 VAL HG23 1 1 2 1663 1 1 26 VAL N N -6.430 -7.242 -2.469 1.00 . A A . 26 VAL N 1 1 2 1664 1 1 26 VAL O O -3.555 -8.100 -2.915 1.00 . A A . 26 VAL O 1 1 2 1665 1 1 27 LYS C C -2.758 -6.327 -6.332 1.00 . A A . 27 LYS C 1 1 2 1666 1 1 27 LYS CA C -3.334 -7.493 -5.591 1.00 . A A . 27 LYS CA 1 1 2 1667 1 1 27 LYS CB C -4.142 -8.340 -6.574 1.00 . A A . 27 LYS CB 1 1 2 1668 1 1 27 LYS CD C -2.914 -10.526 -6.291 1.00 . A A . 27 LYS CD 1 1 2 1669 1 1 27 LYS CE C -4.085 -11.249 -5.641 1.00 . A A . 27 LYS CE 1 1 2 1670 1 1 27 LYS CG C -3.376 -9.454 -7.271 1.00 . A A . 27 LYS CG 1 1 2 1671 1 1 27 LYS H H -4.834 -6.220 -5.015 1.00 . A A . 27 LYS H 1 1 2 1672 1 1 27 LYS HA H -2.579 -8.086 -5.100 1.00 . A A . 27 LYS HA 1 1 2 1673 1 1 27 LYS HB2 H -5.031 -8.744 -6.116 1.00 . A A . 27 LYS HB2 1 1 2 1674 1 1 27 LYS HB3 H -4.409 -7.627 -7.339 1.00 . A A . 27 LYS HB3 1 1 2 1675 1 1 27 LYS HD2 H -2.306 -11.247 -6.814 1.00 . A A . 27 LYS HD2 1 1 2 1676 1 1 27 LYS HD3 H -2.328 -10.050 -5.518 1.00 . A A . 27 LYS HD3 1 1 2 1677 1 1 27 LYS HE2 H -4.714 -10.521 -5.148 1.00 . A A . 27 LYS HE2 1 1 2 1678 1 1 27 LYS HE3 H -4.656 -11.753 -6.407 1.00 . A A . 27 LYS HE3 1 1 2 1679 1 1 27 LYS HG2 H -4.019 -9.914 -8.008 1.00 . A A . 27 LYS HG2 1 1 2 1680 1 1 27 LYS HG3 H -2.512 -9.030 -7.761 1.00 . A A . 27 LYS HG3 1 1 2 1681 1 1 27 LYS HZ1 H -3.079 -11.755 -3.900 1.00 . A A . 27 LYS HZ1 1 1 2 1682 1 1 27 LYS HZ2 H -3.027 -12.969 -5.091 1.00 . A A . 27 LYS HZ2 1 1 2 1683 1 1 27 LYS HZ3 H -4.416 -12.737 -4.194 1.00 . A A . 27 LYS HZ3 1 1 2 1684 1 1 27 LYS N N -4.218 -6.897 -4.661 1.00 . A A . 27 LYS N 1 1 2 1685 1 1 27 LYS NZ N -3.622 -12.235 -4.652 1.00 . A A . 27 LYS NZ 1 1 2 1686 1 1 27 LYS O O -3.430 -5.318 -6.443 1.00 . A A . 27 LYS O 1 1 2 1687 1 1 28 LEU C C -1.782 -4.896 -8.674 1.00 . A A . 28 LEU C 1 1 2 1688 1 1 28 LEU CA C -0.874 -5.392 -7.564 1.00 . A A . 28 LEU CA 1 1 2 1689 1 1 28 LEU CB C 0.401 -5.956 -8.200 1.00 . A A . 28 LEU CB 1 1 2 1690 1 1 28 LEU CD1 C 2.499 -7.278 -8.049 1.00 . A A . 28 LEU CD1 1 1 2 1691 1 1 28 LEU CD2 C 2.072 -5.466 -6.445 1.00 . A A . 28 LEU CD2 1 1 2 1692 1 1 28 LEU CG C 1.437 -6.548 -7.260 1.00 . A A . 28 LEU CG 1 1 2 1693 1 1 28 LEU H H -1.101 -7.279 -6.589 1.00 . A A . 28 LEU H 1 1 2 1694 1 1 28 LEU HA H -0.622 -4.556 -6.924 1.00 . A A . 28 LEU HA 1 1 2 1695 1 1 28 LEU HB2 H 0.119 -6.735 -8.891 1.00 . A A . 28 LEU HB2 1 1 2 1696 1 1 28 LEU HB3 H 0.875 -5.164 -8.760 1.00 . A A . 28 LEU HB3 1 1 2 1697 1 1 28 LEU HD11 H 2.040 -8.070 -8.622 1.00 . A A . 28 LEU HD11 1 1 2 1698 1 1 28 LEU HD12 H 3.222 -7.700 -7.366 1.00 . A A . 28 LEU HD12 1 1 2 1699 1 1 28 LEU HD13 H 2.994 -6.589 -8.717 1.00 . A A . 28 LEU HD13 1 1 2 1700 1 1 28 LEU HD21 H 2.762 -5.906 -5.739 1.00 . A A . 28 LEU HD21 1 1 2 1701 1 1 28 LEU HD22 H 1.306 -4.914 -5.920 1.00 . A A . 28 LEU HD22 1 1 2 1702 1 1 28 LEU HD23 H 2.613 -4.808 -7.107 1.00 . A A . 28 LEU HD23 1 1 2 1703 1 1 28 LEU HG H 0.962 -7.249 -6.591 1.00 . A A . 28 LEU HG 1 1 2 1704 1 1 28 LEU N N -1.557 -6.437 -6.790 1.00 . A A . 28 LEU N 1 1 2 1705 1 1 28 LEU O O -2.583 -5.670 -9.215 1.00 . A A . 28 LEU O 1 1 2 1706 1 1 29 ASP C C -3.862 -2.559 -9.464 1.00 . A A . 29 ASP C 1 1 2 1707 1 1 29 ASP CA C -2.460 -2.916 -10.004 1.00 . A A . 29 ASP CA 1 1 2 1708 1 1 29 ASP CB C -2.491 -3.737 -11.332 1.00 . A A . 29 ASP CB 1 1 2 1709 1 1 29 ASP CG C -3.182 -3.076 -12.499 1.00 . A A . 29 ASP CG 1 1 2 1710 1 1 29 ASP H H -0.990 -3.093 -8.481 1.00 . A A . 29 ASP H 1 1 2 1711 1 1 29 ASP HA H -1.955 -1.977 -10.179 1.00 . A A . 29 ASP HA 1 1 2 1712 1 1 29 ASP HB2 H -1.476 -3.950 -11.632 1.00 . A A . 29 ASP HB2 1 1 2 1713 1 1 29 ASP HB3 H -2.981 -4.678 -11.130 1.00 . A A . 29 ASP HB3 1 1 2 1714 1 1 29 ASP N N -1.663 -3.606 -8.971 1.00 . A A . 29 ASP N 1 1 2 1715 1 1 29 ASP O O -4.725 -2.089 -10.178 1.00 . A A . 29 ASP O 1 1 2 1716 1 1 29 ASP OD1 O -2.587 -2.178 -13.128 1.00 . A A . 29 ASP OD1 1 1 2 1717 1 1 29 ASP OD2 O -4.352 -3.388 -12.763 1.00 . A A . 29 ASP OD2 1 1 2 1718 1 1 30 LYS C C -5.110 -1.007 -6.880 1.00 . A A . 30 LYS C 1 1 2 1719 1 1 30 LYS CA C -5.297 -2.326 -7.524 1.00 . A A . 30 LYS CA 1 1 2 1720 1 1 30 LYS CB C -5.813 -3.261 -6.450 1.00 . A A . 30 LYS CB 1 1 2 1721 1 1 30 LYS CD C -7.580 -4.512 -7.718 1.00 . A A . 30 LYS CD 1 1 2 1722 1 1 30 LYS CE C -8.166 -5.864 -8.047 1.00 . A A . 30 LYS CE 1 1 2 1723 1 1 30 LYS CG C -6.335 -4.630 -6.875 1.00 . A A . 30 LYS CG 1 1 2 1724 1 1 30 LYS H H -3.315 -3.058 -7.602 1.00 . A A . 30 LYS H 1 1 2 1725 1 1 30 LYS HA H -6.038 -2.227 -8.303 1.00 . A A . 30 LYS HA 1 1 2 1726 1 1 30 LYS HB2 H -5.085 -3.376 -5.662 1.00 . A A . 30 LYS HB2 1 1 2 1727 1 1 30 LYS HB3 H -6.649 -2.665 -6.109 1.00 . A A . 30 LYS HB3 1 1 2 1728 1 1 30 LYS HD2 H -8.316 -3.950 -7.162 1.00 . A A . 30 LYS HD2 1 1 2 1729 1 1 30 LYS HD3 H -7.345 -3.989 -8.632 1.00 . A A . 30 LYS HD3 1 1 2 1730 1 1 30 LYS HE2 H -8.977 -5.715 -8.741 1.00 . A A . 30 LYS HE2 1 1 2 1731 1 1 30 LYS HE3 H -7.404 -6.466 -8.520 1.00 . A A . 30 LYS HE3 1 1 2 1732 1 1 30 LYS HG2 H -5.573 -5.144 -7.442 1.00 . A A . 30 LYS HG2 1 1 2 1733 1 1 30 LYS HG3 H -6.568 -5.194 -5.979 1.00 . A A . 30 LYS HG3 1 1 2 1734 1 1 30 LYS HZ1 H -8.988 -7.530 -7.123 1.00 . A A . 30 LYS HZ1 1 1 2 1735 1 1 30 LYS HZ2 H -9.480 -6.094 -6.383 1.00 . A A . 30 LYS HZ2 1 1 2 1736 1 1 30 LYS HZ3 H -7.942 -6.692 -6.116 1.00 . A A . 30 LYS HZ3 1 1 2 1737 1 1 30 LYS N N -4.048 -2.718 -8.152 1.00 . A A . 30 LYS N 1 1 2 1738 1 1 30 LYS NZ N -8.678 -6.576 -6.844 1.00 . A A . 30 LYS NZ 1 1 2 1739 1 1 30 LYS O O -4.277 -0.851 -6.003 1.00 . A A . 30 LYS O 1 1 2 1740 1 1 31 SER C C -6.518 1.549 -5.499 1.00 . A A . 31 SER C 1 1 2 1741 1 1 31 SER CA C -5.892 1.279 -6.879 1.00 . A A . 31 SER CA 1 1 2 1742 1 1 31 SER CB C -6.671 2.033 -7.929 1.00 . A A . 31 SER CB 1 1 2 1743 1 1 31 SER H H -6.607 -0.482 -7.859 1.00 . A A . 31 SER H 1 1 2 1744 1 1 31 SER HA H -4.873 1.636 -6.902 1.00 . A A . 31 SER HA 1 1 2 1745 1 1 31 SER HB2 H -7.693 1.698 -7.837 1.00 . A A . 31 SER HB2 1 1 2 1746 1 1 31 SER HB3 H -6.618 3.096 -7.764 1.00 . A A . 31 SER HB3 1 1 2 1747 1 1 31 SER HG H -6.725 0.911 -9.457 1.00 . A A . 31 SER HG 1 1 2 1748 1 1 31 SER N N -5.920 -0.132 -7.252 1.00 . A A . 31 SER N 1 1 2 1749 1 1 31 SER O O -7.179 2.565 -5.319 1.00 . A A . 31 SER O 1 1 2 1750 1 1 31 SER OG O -6.210 1.702 -9.226 1.00 . A A . 31 SER OG 1 1 2 1751 1 1 32 PHE C C -8.130 1.314 -2.978 1.00 . A A . 32 PHE C 1 1 2 1752 1 1 32 PHE CA C -6.739 0.700 -3.165 1.00 . A A . 32 PHE CA 1 1 2 1753 1 1 32 PHE CB C -5.727 1.383 -2.267 1.00 . A A . 32 PHE CB 1 1 2 1754 1 1 32 PHE CD1 C -4.377 -0.301 -0.998 1.00 . A A . 32 PHE CD1 1 1 2 1755 1 1 32 PHE CD2 C -3.321 0.907 -2.742 1.00 . A A . 32 PHE CD2 1 1 2 1756 1 1 32 PHE CE1 C -3.214 -0.960 -0.740 1.00 . A A . 32 PHE CE1 1 1 2 1757 1 1 32 PHE CE2 C -2.151 0.250 -2.478 1.00 . A A . 32 PHE CE2 1 1 2 1758 1 1 32 PHE CG C -4.452 0.643 -2.009 1.00 . A A . 32 PHE CG 1 1 2 1759 1 1 32 PHE CZ C -2.098 -0.685 -1.478 1.00 . A A . 32 PHE CZ 1 1 2 1760 1 1 32 PHE H H -5.720 -0.111 -4.826 1.00 . A A . 32 PHE H 1 1 2 1761 1 1 32 PHE HA H -6.818 -0.328 -2.844 1.00 . A A . 32 PHE HA 1 1 2 1762 1 1 32 PHE HB2 H -5.454 2.327 -2.715 1.00 . A A . 32 PHE HB2 1 1 2 1763 1 1 32 PHE HB3 H -6.196 1.582 -1.315 1.00 . A A . 32 PHE HB3 1 1 2 1764 1 1 32 PHE HD1 H -5.239 -0.536 -0.394 1.00 . A A . 32 PHE HD1 1 1 2 1765 1 1 32 PHE HD2 H -3.350 1.642 -3.532 1.00 . A A . 32 PHE HD2 1 1 2 1766 1 1 32 PHE HE1 H -3.183 -1.697 0.048 1.00 . A A . 32 PHE HE1 1 1 2 1767 1 1 32 PHE HE2 H -1.271 0.471 -3.064 1.00 . A A . 32 PHE HE2 1 1 2 1768 1 1 32 PHE HZ H -1.172 -1.205 -1.273 1.00 . A A . 32 PHE HZ 1 1 2 1769 1 1 32 PHE N N -6.283 0.638 -4.558 1.00 . A A . 32 PHE N 1 1 2 1770 1 1 32 PHE O O -9.131 0.626 -3.074 1.00 . A A . 32 PHE O 1 1 2 1771 1 1 33 THR C C -10.396 3.141 -3.713 1.00 . A A . 33 THR C 1 1 2 1772 1 1 33 THR CA C -9.381 3.356 -2.562 1.00 . A A . 33 THR CA 1 1 2 1773 1 1 33 THR CB C -9.059 4.881 -2.395 1.00 . A A . 33 THR CB 1 1 2 1774 1 1 33 THR CG2 C -8.587 5.503 -3.707 1.00 . A A . 33 THR CG2 1 1 2 1775 1 1 33 THR H H -7.327 3.107 -2.692 1.00 . A A . 33 THR H 1 1 2 1776 1 1 33 THR HA H -9.831 3.013 -1.641 1.00 . A A . 33 THR HA 1 1 2 1777 1 1 33 THR HB H -8.274 4.976 -1.658 1.00 . A A . 33 THR HB 1 1 2 1778 1 1 33 THR HG1 H -10.461 5.090 -1.126 1.00 . A A . 33 THR HG1 1 1 2 1779 1 1 33 THR HG21 H -7.690 5.004 -4.042 1.00 . A A . 33 THR HG21 1 1 2 1780 1 1 33 THR HG22 H -8.378 6.553 -3.559 1.00 . A A . 33 THR HG22 1 1 2 1781 1 1 33 THR HG23 H -9.360 5.393 -4.452 1.00 . A A . 33 THR HG23 1 1 2 1782 1 1 33 THR N N -8.170 2.610 -2.758 1.00 . A A . 33 THR N 1 1 2 1783 1 1 33 THR O O -11.604 3.078 -3.477 1.00 . A A . 33 THR O 1 1 2 1784 1 1 33 THR OG1 O -10.209 5.583 -1.923 1.00 . A A . 33 THR OG1 1 1 2 1785 1 1 34 ASP C C -11.083 1.406 -6.400 1.00 . A A . 34 ASP C 1 1 2 1786 1 1 34 ASP CA C -10.751 2.841 -6.087 1.00 . A A . 34 ASP CA 1 1 2 1787 1 1 34 ASP CB C -10.086 3.495 -7.298 1.00 . A A . 34 ASP CB 1 1 2 1788 1 1 34 ASP CG C -10.971 3.482 -8.525 1.00 . A A . 34 ASP CG 1 1 2 1789 1 1 34 ASP H H -8.916 2.872 -5.017 1.00 . A A . 34 ASP H 1 1 2 1790 1 1 34 ASP HA H -11.667 3.373 -5.878 1.00 . A A . 34 ASP HA 1 1 2 1791 1 1 34 ASP HB2 H -9.845 4.520 -7.060 1.00 . A A . 34 ASP HB2 1 1 2 1792 1 1 34 ASP HB3 H -9.176 2.962 -7.527 1.00 . A A . 34 ASP HB3 1 1 2 1793 1 1 34 ASP N N -9.895 2.946 -4.921 1.00 . A A . 34 ASP N 1 1 2 1794 1 1 34 ASP O O -12.228 1.068 -6.645 1.00 . A A . 34 ASP O 1 1 2 1795 1 1 34 ASP OD1 O -11.873 4.351 -8.623 1.00 . A A . 34 ASP OD1 1 1 2 1796 1 1 34 ASP OD2 O -10.779 2.628 -9.409 1.00 . A A . 34 ASP OD2 1 1 2 1797 1 1 35 ASP C C -10.698 -1.730 -5.596 1.00 . A A . 35 ASP C 1 1 2 1798 1 1 35 ASP CA C -10.256 -0.839 -6.729 1.00 . A A . 35 ASP CA 1 1 2 1799 1 1 35 ASP CB C -8.989 -1.415 -7.335 1.00 . A A . 35 ASP CB 1 1 2 1800 1 1 35 ASP CG C -8.801 -1.121 -8.798 1.00 . A A . 35 ASP CG 1 1 2 1801 1 1 35 ASP H H -9.208 0.885 -6.047 1.00 . A A . 35 ASP H 1 1 2 1802 1 1 35 ASP HA H -11.019 -0.867 -7.492 1.00 . A A . 35 ASP HA 1 1 2 1803 1 1 35 ASP HB2 H -8.144 -0.988 -6.813 1.00 . A A . 35 ASP HB2 1 1 2 1804 1 1 35 ASP HB3 H -8.966 -2.480 -7.190 1.00 . A A . 35 ASP HB3 1 1 2 1805 1 1 35 ASP N N -10.081 0.559 -6.345 1.00 . A A . 35 ASP N 1 1 2 1806 1 1 35 ASP O O -11.416 -2.686 -5.812 1.00 . A A . 35 ASP O 1 1 2 1807 1 1 35 ASP OD1 O -9.575 -1.622 -9.623 1.00 . A A . 35 ASP OD1 1 1 2 1808 1 1 35 ASP OD2 O -7.847 -0.426 -9.144 1.00 . A A . 35 ASP OD2 1 1 2 1809 1 1 36 LEU C C -11.713 -1.750 -2.479 1.00 . A A . 36 LEU C 1 1 2 1810 1 1 36 LEU CA C -10.555 -2.306 -3.260 1.00 . A A . 36 LEU CA 1 1 2 1811 1 1 36 LEU CB C -9.386 -2.347 -2.297 1.00 . A A . 36 LEU CB 1 1 2 1812 1 1 36 LEU CD1 C -7.031 -2.529 -1.712 1.00 . A A . 36 LEU CD1 1 1 2 1813 1 1 36 LEU CD2 C -7.889 -3.784 -3.646 1.00 . A A . 36 LEU CD2 1 1 2 1814 1 1 36 LEU CG C -8.005 -2.529 -2.848 1.00 . A A . 36 LEU CG 1 1 2 1815 1 1 36 LEU H H -9.732 -0.625 -4.257 1.00 . A A . 36 LEU H 1 1 2 1816 1 1 36 LEU HA H -10.764 -3.309 -3.601 1.00 . A A . 36 LEU HA 1 1 2 1817 1 1 36 LEU HB2 H -9.368 -1.404 -1.772 1.00 . A A . 36 LEU HB2 1 1 2 1818 1 1 36 LEU HB3 H -9.574 -3.132 -1.581 1.00 . A A . 36 LEU HB3 1 1 2 1819 1 1 36 LEU HD11 H -6.020 -2.639 -2.075 1.00 . A A . 36 LEU HD11 1 1 2 1820 1 1 36 LEU HD12 H -7.293 -3.337 -1.045 1.00 . A A . 36 LEU HD12 1 1 2 1821 1 1 36 LEU HD13 H -7.140 -1.592 -1.186 1.00 . A A . 36 LEU HD13 1 1 2 1822 1 1 36 LEU HD21 H -8.585 -3.731 -4.470 1.00 . A A . 36 LEU HD21 1 1 2 1823 1 1 36 LEU HD22 H -8.115 -4.636 -3.021 1.00 . A A . 36 LEU HD22 1 1 2 1824 1 1 36 LEU HD23 H -6.883 -3.850 -4.030 1.00 . A A . 36 LEU HD23 1 1 2 1825 1 1 36 LEU HG H -7.787 -1.683 -3.481 1.00 . A A . 36 LEU HG 1 1 2 1826 1 1 36 LEU N N -10.258 -1.440 -4.401 1.00 . A A . 36 LEU N 1 1 2 1827 1 1 36 LEU O O -12.444 -2.499 -1.824 1.00 . A A . 36 LEU O 1 1 2 1828 1 1 37 ASP C C -12.305 0.587 -0.368 1.00 . A A . 37 ASP C 1 1 2 1829 1 1 37 ASP CA C -12.794 0.364 -1.771 1.00 . A A . 37 ASP CA 1 1 2 1830 1 1 37 ASP CB C -14.217 -0.210 -1.835 1.00 . A A . 37 ASP CB 1 1 2 1831 1 1 37 ASP CG C -15.231 0.611 -1.064 1.00 . A A . 37 ASP CG 1 1 2 1832 1 1 37 ASP H H -11.128 0.098 -2.990 1.00 . A A . 37 ASP H 1 1 2 1833 1 1 37 ASP HA H -12.773 1.335 -2.245 1.00 . A A . 37 ASP HA 1 1 2 1834 1 1 37 ASP HB2 H -14.528 -0.285 -2.867 1.00 . A A . 37 ASP HB2 1 1 2 1835 1 1 37 ASP HB3 H -14.133 -1.195 -1.399 1.00 . A A . 37 ASP HB3 1 1 2 1836 1 1 37 ASP N N -11.805 -0.412 -2.498 1.00 . A A . 37 ASP N 1 1 2 1837 1 1 37 ASP O O -12.800 0.033 0.616 1.00 . A A . 37 ASP O 1 1 2 1838 1 1 37 ASP OD1 O -15.413 1.810 -1.378 1.00 . A A . 37 ASP OD1 1 1 2 1839 1 1 37 ASP OD2 O -15.852 0.084 -0.098 1.00 . A A . 37 ASP OD2 1 1 2 1840 1 1 38 VAL C C -10.739 3.165 1.068 1.00 . A A . 38 VAL C 1 1 2 1841 1 1 38 VAL CA C -10.562 1.673 0.912 1.00 . A A . 38 VAL CA 1 1 2 1842 1 1 38 VAL CB C -9.045 1.407 0.845 1.00 . A A . 38 VAL CB 1 1 2 1843 1 1 38 VAL CG1 C -8.388 1.670 2.194 1.00 . A A . 38 VAL CG1 1 1 2 1844 1 1 38 VAL CG2 C -8.758 0.010 0.377 1.00 . A A . 38 VAL CG2 1 1 2 1845 1 1 38 VAL H H -10.821 1.518 -1.192 1.00 . A A . 38 VAL H 1 1 2 1846 1 1 38 VAL HA H -10.988 1.123 1.741 1.00 . A A . 38 VAL HA 1 1 2 1847 1 1 38 VAL HB H -8.621 2.103 0.136 1.00 . A A . 38 VAL HB 1 1 2 1848 1 1 38 VAL HG11 H -8.820 1.015 2.936 1.00 . A A . 38 VAL HG11 1 1 2 1849 1 1 38 VAL HG12 H -8.553 2.699 2.481 1.00 . A A . 38 VAL HG12 1 1 2 1850 1 1 38 VAL HG13 H -7.328 1.483 2.123 1.00 . A A . 38 VAL HG13 1 1 2 1851 1 1 38 VAL HG21 H -9.193 -0.702 1.063 1.00 . A A . 38 VAL HG21 1 1 2 1852 1 1 38 VAL HG22 H -7.689 -0.140 0.323 1.00 . A A . 38 VAL HG22 1 1 2 1853 1 1 38 VAL HG23 H -9.193 -0.127 -0.603 1.00 . A A . 38 VAL HG23 1 1 2 1854 1 1 38 VAL N N -11.209 1.279 -0.324 1.00 . A A . 38 VAL N 1 1 2 1855 1 1 38 VAL O O -10.421 3.913 0.154 1.00 . A A . 38 VAL O 1 1 2 1856 1 1 39 ASP C C -10.121 5.761 2.413 1.00 . A A . 39 ASP C 1 1 2 1857 1 1 39 ASP CA C -11.460 5.031 2.409 1.00 . A A . 39 ASP CA 1 1 2 1858 1 1 39 ASP CB C -12.156 5.298 3.747 1.00 . A A . 39 ASP CB 1 1 2 1859 1 1 39 ASP CG C -13.564 4.774 3.811 1.00 . A A . 39 ASP CG 1 1 2 1860 1 1 39 ASP H H -11.579 2.935 2.832 1.00 . A A . 39 ASP H 1 1 2 1861 1 1 39 ASP HA H -12.071 5.430 1.614 1.00 . A A . 39 ASP HA 1 1 2 1862 1 1 39 ASP HB2 H -11.585 4.818 4.529 1.00 . A A . 39 ASP HB2 1 1 2 1863 1 1 39 ASP HB3 H -12.171 6.363 3.927 1.00 . A A . 39 ASP HB3 1 1 2 1864 1 1 39 ASP N N -11.281 3.593 2.163 1.00 . A A . 39 ASP N 1 1 2 1865 1 1 39 ASP O O -9.218 5.379 3.142 1.00 . A A . 39 ASP O 1 1 2 1866 1 1 39 ASP OD1 O -14.490 5.505 3.446 1.00 . A A . 39 ASP OD1 1 1 2 1867 1 1 39 ASP OD2 O -13.765 3.609 4.217 1.00 . A A . 39 ASP OD2 1 1 2 1868 1 1 40 SER C C -8.257 8.087 2.840 1.00 . A A . 40 SER C 1 1 2 1869 1 1 40 SER CA C -8.845 7.687 1.473 1.00 . A A . 40 SER CA 1 1 2 1870 1 1 40 SER CB C -9.259 8.913 0.724 1.00 . A A . 40 SER CB 1 1 2 1871 1 1 40 SER H H -10.672 6.839 0.836 1.00 . A A . 40 SER H 1 1 2 1872 1 1 40 SER HA H -8.032 7.259 0.907 1.00 . A A . 40 SER HA 1 1 2 1873 1 1 40 SER HB2 H -9.345 8.630 -0.316 1.00 . A A . 40 SER HB2 1 1 2 1874 1 1 40 SER HB3 H -10.186 9.312 1.104 1.00 . A A . 40 SER HB3 1 1 2 1875 1 1 40 SER N N -9.991 6.763 1.536 1.00 . A A . 40 SER N 1 1 2 1876 1 1 40 SER O O -7.039 8.115 3.003 1.00 . A A . 40 SER O 1 1 2 1877 1 1 40 SER OG O -8.222 9.896 0.843 1.00 . A A . 40 SER OG 1 1 2 1878 1 1 41 LEU C C -7.832 7.668 5.756 1.00 . A A . 41 LEU C 1 1 2 1879 1 1 41 LEU CA C -8.655 8.785 5.135 1.00 . A A . 41 LEU CA 1 1 2 1880 1 1 41 LEU CB C -9.860 9.057 6.031 1.00 . A A . 41 LEU CB 1 1 2 1881 1 1 41 LEU CD1 C -12.098 10.109 6.379 1.00 . A A . 41 LEU CD1 1 1 2 1882 1 1 41 LEU CD2 C -10.313 11.346 5.137 1.00 . A A . 41 LEU CD2 1 1 2 1883 1 1 41 LEU CG C -10.905 9.984 5.448 1.00 . A A . 41 LEU CG 1 1 2 1884 1 1 41 LEU H H -10.067 8.330 3.611 1.00 . A A . 41 LEU H 1 1 2 1885 1 1 41 LEU HA H -8.071 9.688 5.028 1.00 . A A . 41 LEU HA 1 1 2 1886 1 1 41 LEU HB2 H -10.332 8.113 6.257 1.00 . A A . 41 LEU HB2 1 1 2 1887 1 1 41 LEU HB3 H -9.502 9.491 6.954 1.00 . A A . 41 LEU HB3 1 1 2 1888 1 1 41 LEU HD11 H -11.769 10.509 7.327 1.00 . A A . 41 LEU HD11 1 1 2 1889 1 1 41 LEU HD12 H -12.538 9.135 6.532 1.00 . A A . 41 LEU HD12 1 1 2 1890 1 1 41 LEU HD13 H -12.830 10.774 5.941 1.00 . A A . 41 LEU HD13 1 1 2 1891 1 1 41 LEU HD21 H -9.930 11.788 6.046 1.00 . A A . 41 LEU HD21 1 1 2 1892 1 1 41 LEU HD22 H -11.078 11.983 4.717 1.00 . A A . 41 LEU HD22 1 1 2 1893 1 1 41 LEU HD23 H -9.509 11.234 4.424 1.00 . A A . 41 LEU HD23 1 1 2 1894 1 1 41 LEU HG H -11.224 9.531 4.522 1.00 . A A . 41 LEU HG 1 1 2 1895 1 1 41 LEU N N -9.108 8.378 3.803 1.00 . A A . 41 LEU N 1 1 2 1896 1 1 41 LEU O O -6.729 7.876 6.264 1.00 . A A . 41 LEU O 1 1 2 1897 1 1 42 SER C C -6.517 4.909 5.378 1.00 . A A . 42 SER C 1 1 2 1898 1 1 42 SER CA C -7.770 5.306 6.189 1.00 . A A . 42 SER CA 1 1 2 1899 1 1 42 SER CB C -8.808 4.208 6.121 1.00 . A A . 42 SER CB 1 1 2 1900 1 1 42 SER H H -9.218 6.359 5.185 1.00 . A A . 42 SER H 1 1 2 1901 1 1 42 SER HA H -7.549 5.511 7.224 1.00 . A A . 42 SER HA 1 1 2 1902 1 1 42 SER HB2 H -8.925 3.927 5.084 1.00 . A A . 42 SER HB2 1 1 2 1903 1 1 42 SER HB3 H -8.478 3.358 6.700 1.00 . A A . 42 SER HB3 1 1 2 1904 1 1 42 SER HG H -10.134 4.400 7.554 1.00 . A A . 42 SER HG 1 1 2 1905 1 1 42 SER N N -8.362 6.481 5.648 1.00 . A A . 42 SER N 1 1 2 1906 1 1 42 SER O O -5.570 4.342 5.908 1.00 . A A . 42 SER O 1 1 2 1907 1 1 42 SER OG O -10.047 4.680 6.631 1.00 . A A . 42 SER OG 1 1 2 1908 1 1 43 MET C C -4.149 5.422 3.589 1.00 . A A . 43 MET C 1 1 2 1909 1 1 43 MET CA C -5.486 4.965 3.134 1.00 . A A . 43 MET CA 1 1 2 1910 1 1 43 MET CB C -5.794 5.588 1.771 1.00 . A A . 43 MET CB 1 1 2 1911 1 1 43 MET CE C -5.232 2.580 1.061 1.00 . A A . 43 MET CE 1 1 2 1912 1 1 43 MET CG C -6.866 4.895 0.969 1.00 . A A . 43 MET CG 1 1 2 1913 1 1 43 MET H H -7.329 5.741 3.786 1.00 . A A . 43 MET H 1 1 2 1914 1 1 43 MET HA H -5.459 3.895 3.002 1.00 . A A . 43 MET HA 1 1 2 1915 1 1 43 MET HB2 H -6.109 6.609 1.925 1.00 . A A . 43 MET HB2 1 1 2 1916 1 1 43 MET HB3 H -4.886 5.594 1.188 1.00 . A A . 43 MET HB3 1 1 2 1917 1 1 43 MET HE1 H -4.431 3.197 1.439 1.00 . A A . 43 MET HE1 1 1 2 1918 1 1 43 MET HE2 H -4.815 1.738 0.528 1.00 . A A . 43 MET HE2 1 1 2 1919 1 1 43 MET HE3 H -5.838 2.231 1.885 1.00 . A A . 43 MET HE3 1 1 2 1920 1 1 43 MET HG2 H -7.629 4.513 1.630 1.00 . A A . 43 MET HG2 1 1 2 1921 1 1 43 MET HG3 H -7.298 5.633 0.309 1.00 . A A . 43 MET HG3 1 1 2 1922 1 1 43 MET N N -6.540 5.256 4.097 1.00 . A A . 43 MET N 1 1 2 1923 1 1 43 MET O O -3.200 4.666 3.521 1.00 . A A . 43 MET O 1 1 2 1924 1 1 43 MET SD S -6.256 3.550 -0.052 1.00 . A A . 43 MET SD 1 1 2 1925 1 1 44 VAL C C -2.219 6.332 5.627 1.00 . A A . 44 VAL C 1 1 2 1926 1 1 44 VAL CA C -2.834 7.226 4.540 1.00 . A A . 44 VAL CA 1 1 2 1927 1 1 44 VAL CB C -3.060 8.656 5.078 1.00 . A A . 44 VAL CB 1 1 2 1928 1 1 44 VAL CG1 C -1.747 9.282 5.537 1.00 . A A . 44 VAL CG1 1 1 2 1929 1 1 44 VAL CG2 C -3.704 9.510 4.002 1.00 . A A . 44 VAL CG2 1 1 2 1930 1 1 44 VAL H H -4.903 7.184 4.088 1.00 . A A . 44 VAL H 1 1 2 1931 1 1 44 VAL HA H -2.168 7.269 3.689 1.00 . A A . 44 VAL HA 1 1 2 1932 1 1 44 VAL HB H -3.732 8.611 5.922 1.00 . A A . 44 VAL HB 1 1 2 1933 1 1 44 VAL HG11 H -1.932 10.280 5.904 1.00 . A A . 44 VAL HG11 1 1 2 1934 1 1 44 VAL HG12 H -1.062 9.329 4.704 1.00 . A A . 44 VAL HG12 1 1 2 1935 1 1 44 VAL HG13 H -1.316 8.680 6.325 1.00 . A A . 44 VAL HG13 1 1 2 1936 1 1 44 VAL HG21 H -4.646 9.066 3.716 1.00 . A A . 44 VAL HG21 1 1 2 1937 1 1 44 VAL HG22 H -3.047 9.559 3.144 1.00 . A A . 44 VAL HG22 1 1 2 1938 1 1 44 VAL HG23 H -3.872 10.506 4.381 1.00 . A A . 44 VAL HG23 1 1 2 1939 1 1 44 VAL N N -4.082 6.647 4.067 1.00 . A A . 44 VAL N 1 1 2 1940 1 1 44 VAL O O -1.027 5.997 5.565 1.00 . A A . 44 VAL O 1 1 2 1941 1 1 45 GLU C C -2.075 3.726 7.083 1.00 . A A . 45 GLU C 1 1 2 1942 1 1 45 GLU CA C -2.625 5.017 7.661 1.00 . A A . 45 GLU CA 1 1 2 1943 1 1 45 GLU CB C -3.793 4.651 8.568 1.00 . A A . 45 GLU CB 1 1 2 1944 1 1 45 GLU CD C -3.823 6.889 9.711 1.00 . A A . 45 GLU CD 1 1 2 1945 1 1 45 GLU CG C -4.633 5.802 9.045 1.00 . A A . 45 GLU CG 1 1 2 1946 1 1 45 GLU H H -3.999 6.161 6.527 1.00 . A A . 45 GLU H 1 1 2 1947 1 1 45 GLU HA H -1.865 5.521 8.239 1.00 . A A . 45 GLU HA 1 1 2 1948 1 1 45 GLU HB2 H -4.442 3.975 8.031 1.00 . A A . 45 GLU HB2 1 1 2 1949 1 1 45 GLU HB3 H -3.402 4.135 9.432 1.00 . A A . 45 GLU HB3 1 1 2 1950 1 1 45 GLU HG2 H -5.177 6.213 8.208 1.00 . A A . 45 GLU HG2 1 1 2 1951 1 1 45 GLU HG3 H -5.316 5.358 9.755 1.00 . A A . 45 GLU HG3 1 1 2 1952 1 1 45 GLU N N -3.057 5.892 6.569 1.00 . A A . 45 GLU N 1 1 2 1953 1 1 45 GLU O O -1.037 3.253 7.486 1.00 . A A . 45 GLU O 1 1 2 1954 1 1 45 GLU OE1 O -3.505 6.768 10.924 1.00 . A A . 45 GLU OE1 1 1 2 1955 1 1 45 GLU OE2 O -3.492 7.884 9.043 1.00 . A A . 45 GLU OE2 1 1 2 1956 1 1 46 VAL C C -1.054 2.038 4.749 1.00 . A A . 46 VAL C 1 1 2 1957 1 1 46 VAL CA C -2.444 1.951 5.412 1.00 . A A . 46 VAL CA 1 1 2 1958 1 1 46 VAL CB C -3.529 1.589 4.339 1.00 . A A . 46 VAL CB 1 1 2 1959 1 1 46 VAL CG1 C -3.162 0.351 3.554 1.00 . A A . 46 VAL CG1 1 1 2 1960 1 1 46 VAL CG2 C -4.894 1.399 4.982 1.00 . A A . 46 VAL CG2 1 1 2 1961 1 1 46 VAL H H -3.613 3.664 5.829 1.00 . A A . 46 VAL H 1 1 2 1962 1 1 46 VAL HA H -2.422 1.163 6.150 1.00 . A A . 46 VAL HA 1 1 2 1963 1 1 46 VAL HB H -3.603 2.414 3.647 1.00 . A A . 46 VAL HB 1 1 2 1964 1 1 46 VAL HG11 H -3.057 -0.487 4.226 1.00 . A A . 46 VAL HG11 1 1 2 1965 1 1 46 VAL HG12 H -2.230 0.518 3.034 1.00 . A A . 46 VAL HG12 1 1 2 1966 1 1 46 VAL HG13 H -3.941 0.140 2.835 1.00 . A A . 46 VAL HG13 1 1 2 1967 1 1 46 VAL HG21 H -5.614 1.128 4.224 1.00 . A A . 46 VAL HG21 1 1 2 1968 1 1 46 VAL HG22 H -5.202 2.324 5.448 1.00 . A A . 46 VAL HG22 1 1 2 1969 1 1 46 VAL HG23 H -4.842 0.620 5.727 1.00 . A A . 46 VAL HG23 1 1 2 1970 1 1 46 VAL N N -2.793 3.194 6.101 1.00 . A A . 46 VAL N 1 1 2 1971 1 1 46 VAL O O -0.332 1.054 4.668 1.00 . A A . 46 VAL O 1 1 2 1972 1 1 47 VAL C C 1.701 3.437 4.680 1.00 . A A . 47 VAL C 1 1 2 1973 1 1 47 VAL CA C 0.602 3.448 3.671 1.00 . A A . 47 VAL CA 1 1 2 1974 1 1 47 VAL CB C 0.647 4.812 2.949 1.00 . A A . 47 VAL CB 1 1 2 1975 1 1 47 VAL CG1 C 1.913 4.926 2.115 1.00 . A A . 47 VAL CG1 1 1 2 1976 1 1 47 VAL CG2 C -0.563 5.015 2.086 1.00 . A A . 47 VAL CG2 1 1 2 1977 1 1 47 VAL H H -1.245 3.974 4.650 1.00 . A A . 47 VAL H 1 1 2 1978 1 1 47 VAL HA H 0.756 2.651 2.957 1.00 . A A . 47 VAL HA 1 1 2 1979 1 1 47 VAL HB H 0.676 5.589 3.700 1.00 . A A . 47 VAL HB 1 1 2 1980 1 1 47 VAL HG11 H 1.930 4.140 1.374 1.00 . A A . 47 VAL HG11 1 1 2 1981 1 1 47 VAL HG12 H 2.777 4.833 2.756 1.00 . A A . 47 VAL HG12 1 1 2 1982 1 1 47 VAL HG13 H 1.934 5.886 1.621 1.00 . A A . 47 VAL HG13 1 1 2 1983 1 1 47 VAL HG21 H -0.616 4.230 1.346 1.00 . A A . 47 VAL HG21 1 1 2 1984 1 1 47 VAL HG22 H -0.492 5.972 1.590 1.00 . A A . 47 VAL HG22 1 1 2 1985 1 1 47 VAL HG23 H -1.450 4.991 2.701 1.00 . A A . 47 VAL HG23 1 1 2 1986 1 1 47 VAL N N -0.665 3.230 4.377 1.00 . A A . 47 VAL N 1 1 2 1987 1 1 47 VAL O O 2.705 2.733 4.534 1.00 . A A . 47 VAL O 1 1 2 1988 1 1 48 VAL C C 2.593 2.965 7.443 1.00 . A A . 48 VAL C 1 1 2 1989 1 1 48 VAL CA C 2.427 4.339 6.797 1.00 . A A . 48 VAL CA 1 1 2 1990 1 1 48 VAL CB C 1.909 5.362 7.848 1.00 . A A . 48 VAL CB 1 1 2 1991 1 1 48 VAL CG1 C 2.901 5.536 8.976 1.00 . A A . 48 VAL CG1 1 1 2 1992 1 1 48 VAL CG2 C 1.620 6.705 7.194 1.00 . A A . 48 VAL CG2 1 1 2 1993 1 1 48 VAL H H 0.681 4.773 5.735 1.00 . A A . 48 VAL H 1 1 2 1994 1 1 48 VAL HA H 3.378 4.677 6.412 1.00 . A A . 48 VAL HA 1 1 2 1995 1 1 48 VAL HB H 0.987 4.984 8.264 1.00 . A A . 48 VAL HB 1 1 2 1996 1 1 48 VAL HG11 H 3.062 4.586 9.461 1.00 . A A . 48 VAL HG11 1 1 2 1997 1 1 48 VAL HG12 H 2.515 6.247 9.691 1.00 . A A . 48 VAL HG12 1 1 2 1998 1 1 48 VAL HG13 H 3.837 5.898 8.575 1.00 . A A . 48 VAL HG13 1 1 2 1999 1 1 48 VAL HG21 H 2.523 7.090 6.742 1.00 . A A . 48 VAL HG21 1 1 2 2000 1 1 48 VAL HG22 H 1.263 7.402 7.939 1.00 . A A . 48 VAL HG22 1 1 2 2001 1 1 48 VAL HG23 H 0.866 6.578 6.431 1.00 . A A . 48 VAL HG23 1 1 2 2002 1 1 48 VAL N N 1.499 4.231 5.704 1.00 . A A . 48 VAL N 1 1 2 2003 1 1 48 VAL O O 3.701 2.548 7.765 1.00 . A A . 48 VAL O 1 1 2 2004 1 1 49 ALA C C 2.219 -0.046 7.288 1.00 . A A . 49 ALA C 1 1 2 2005 1 1 49 ALA CA C 1.498 0.950 8.157 1.00 . A A . 49 ALA CA 1 1 2 2006 1 1 49 ALA CB C 0.100 0.480 8.501 1.00 . A A . 49 ALA CB 1 1 2 2007 1 1 49 ALA H H 0.636 2.548 7.175 1.00 . A A . 49 ALA H 1 1 2 2008 1 1 49 ALA HA H 2.029 1.134 9.071 1.00 . A A . 49 ALA HA 1 1 2 2009 1 1 49 ALA HB1 H -0.382 1.215 9.128 1.00 . A A . 49 ALA HB1 1 1 2 2010 1 1 49 ALA HB2 H 0.160 -0.461 9.029 1.00 . A A . 49 ALA HB2 1 1 2 2011 1 1 49 ALA HB3 H -0.470 0.351 7.592 1.00 . A A . 49 ALA HB3 1 1 2 2012 1 1 49 ALA N N 1.488 2.229 7.541 1.00 . A A . 49 ALA N 1 1 2 2013 1 1 49 ALA O O 2.909 -0.949 7.792 1.00 . A A . 49 ALA O 1 1 2 2014 1 1 50 ALA C C 4.232 -0.542 5.178 1.00 . A A . 50 ALA C 1 1 2 2015 1 1 50 ALA CA C 2.738 -0.686 5.002 1.00 . A A . 50 ALA CA 1 1 2 2016 1 1 50 ALA CB C 2.307 -0.325 3.561 1.00 . A A . 50 ALA CB 1 1 2 2017 1 1 50 ALA H H 1.458 0.830 5.652 1.00 . A A . 50 ALA H 1 1 2 2018 1 1 50 ALA HA H 2.475 -1.717 5.191 1.00 . A A . 50 ALA HA 1 1 2 2019 1 1 50 ALA HB1 H 2.815 -0.961 2.847 1.00 . A A . 50 ALA HB1 1 1 2 2020 1 1 50 ALA HB2 H 2.544 0.703 3.330 1.00 . A A . 50 ALA HB2 1 1 2 2021 1 1 50 ALA HB3 H 1.241 -0.460 3.432 1.00 . A A . 50 ALA HB3 1 1 2 2022 1 1 50 ALA N N 2.064 0.127 5.975 1.00 . A A . 50 ALA N 1 1 2 2023 1 1 50 ALA O O 4.920 -1.517 5.478 1.00 . A A . 50 ALA O 1 1 2 2024 1 1 51 GLU C C 6.741 0.504 6.527 1.00 . A A . 51 GLU C 1 1 2 2025 1 1 51 GLU CA C 6.152 0.883 5.178 1.00 . A A . 51 GLU CA 1 1 2 2026 1 1 51 GLU CB C 6.593 2.247 4.637 1.00 . A A . 51 GLU CB 1 1 2 2027 1 1 51 GLU CD C 6.756 4.194 6.246 1.00 . A A . 51 GLU CD 1 1 2 2028 1 1 51 GLU CG C 5.935 3.469 5.209 1.00 . A A . 51 GLU CG 1 1 2 2029 1 1 51 GLU H H 4.115 1.436 4.971 1.00 . A A . 51 GLU H 1 1 2 2030 1 1 51 GLU HA H 6.542 0.128 4.509 1.00 . A A . 51 GLU HA 1 1 2 2031 1 1 51 GLU HB2 H 7.659 2.328 4.786 1.00 . A A . 51 GLU HB2 1 1 2 2032 1 1 51 GLU HB3 H 6.433 2.244 3.569 1.00 . A A . 51 GLU HB3 1 1 2 2033 1 1 51 GLU HG2 H 5.863 4.107 4.345 1.00 . A A . 51 GLU HG2 1 1 2 2034 1 1 51 GLU HG3 H 4.950 3.231 5.578 1.00 . A A . 51 GLU HG3 1 1 2 2035 1 1 51 GLU N N 4.728 0.673 5.087 1.00 . A A . 51 GLU N 1 1 2 2036 1 1 51 GLU O O 7.839 -0.051 6.588 1.00 . A A . 51 GLU O 1 1 2 2037 1 1 51 GLU OE1 O 7.008 3.609 7.326 1.00 . A A . 51 GLU OE1 1 1 2 2038 1 1 51 GLU OE2 O 7.136 5.334 6.043 1.00 . A A . 51 GLU OE2 1 1 2 2039 1 1 52 GLU C C 6.520 -1.227 9.043 1.00 . A A . 52 GLU C 1 1 2 2040 1 1 52 GLU CA C 6.421 0.294 8.909 1.00 . A A . 52 GLU CA 1 1 2 2041 1 1 52 GLU CB C 5.558 0.891 10.019 1.00 . A A . 52 GLU CB 1 1 2 2042 1 1 52 GLU CD C 5.081 2.904 11.437 1.00 . A A . 52 GLU CD 1 1 2 2043 1 1 52 GLU CG C 5.802 2.365 10.240 1.00 . A A . 52 GLU CG 1 1 2 2044 1 1 52 GLU H H 5.128 1.179 7.491 1.00 . A A . 52 GLU H 1 1 2 2045 1 1 52 GLU HA H 7.424 0.681 9.019 1.00 . A A . 52 GLU HA 1 1 2 2046 1 1 52 GLU HB2 H 4.521 0.766 9.742 1.00 . A A . 52 GLU HB2 1 1 2 2047 1 1 52 GLU HB3 H 5.736 0.369 10.946 1.00 . A A . 52 GLU HB3 1 1 2 2048 1 1 52 GLU HG2 H 6.860 2.519 10.382 1.00 . A A . 52 GLU HG2 1 1 2 2049 1 1 52 GLU HG3 H 5.475 2.901 9.361 1.00 . A A . 52 GLU HG3 1 1 2 2050 1 1 52 GLU N N 5.984 0.706 7.590 1.00 . A A . 52 GLU N 1 1 2 2051 1 1 52 GLU O O 7.255 -1.731 9.893 1.00 . A A . 52 GLU O 1 1 2 2052 1 1 52 GLU OE1 O 5.495 2.633 12.563 1.00 . A A . 52 GLU OE1 1 1 2 2053 1 1 52 GLU OE2 O 4.061 3.623 11.273 1.00 . A A . 52 GLU OE2 1 1 2 2054 1 1 53 ARG C C 6.951 -3.918 7.288 1.00 . A A . 53 ARG C 1 1 2 2055 1 1 53 ARG CA C 5.868 -3.406 8.256 1.00 . A A . 53 ARG CA 1 1 2 2056 1 1 53 ARG CB C 4.514 -4.095 7.949 1.00 . A A . 53 ARG CB 1 1 2 2057 1 1 53 ARG CD C 3.364 -6.352 7.545 1.00 . A A . 53 ARG CD 1 1 2 2058 1 1 53 ARG CG C 4.645 -5.617 7.905 1.00 . A A . 53 ARG CG 1 1 2 2059 1 1 53 ARG CZ C 2.757 -8.746 7.134 1.00 . A A . 53 ARG CZ 1 1 2 2060 1 1 53 ARG H H 5.154 -1.511 7.616 1.00 . A A . 53 ARG H 1 1 2 2061 1 1 53 ARG HA H 6.171 -3.681 9.256 1.00 . A A . 53 ARG HA 1 1 2 2062 1 1 53 ARG HB2 H 3.798 -3.828 8.713 1.00 . A A . 53 ARG HB2 1 1 2 2063 1 1 53 ARG HB3 H 4.151 -3.759 6.989 1.00 . A A . 53 ARG HB3 1 1 2 2064 1 1 53 ARG HD2 H 2.652 -6.278 8.353 1.00 . A A . 53 ARG HD2 1 1 2 2065 1 1 53 ARG HD3 H 2.931 -5.927 6.652 1.00 . A A . 53 ARG HD3 1 1 2 2066 1 1 53 ARG HE H 4.616 -7.951 7.118 1.00 . A A . 53 ARG HE 1 1 2 2067 1 1 53 ARG HG2 H 5.394 -5.872 7.170 1.00 . A A . 53 ARG HG2 1 1 2 2068 1 1 53 ARG HG3 H 4.985 -5.953 8.873 1.00 . A A . 53 ARG HG3 1 1 2 2069 1 1 53 ARG HH11 H 1.132 -7.689 7.852 1.00 . A A . 53 ARG HH11 1 1 2 2070 1 1 53 ARG HH12 H 0.794 -9.270 7.312 1.00 . A A . 53 ARG HH12 1 1 2 2071 1 1 53 ARG HH21 H 4.097 -10.136 6.434 1.00 . A A . 53 ARG HH21 1 1 2 2072 1 1 53 ARG HH22 H 2.501 -10.710 6.551 1.00 . A A . 53 ARG HH22 1 1 2 2073 1 1 53 ARG N N 5.774 -1.958 8.236 1.00 . A A . 53 ARG N 1 1 2 2074 1 1 53 ARG NE N 3.660 -7.770 7.273 1.00 . A A . 53 ARG NE 1 1 2 2075 1 1 53 ARG NH1 N 1.492 -8.549 7.470 1.00 . A A . 53 ARG NH1 1 1 2 2076 1 1 53 ARG NH2 N 3.136 -9.938 6.684 1.00 . A A . 53 ARG NH2 1 1 2 2077 1 1 53 ARG O O 7.725 -4.816 7.632 1.00 . A A . 53 ARG O 1 1 2 2078 1 1 54 PHE C C 9.280 -3.320 5.060 1.00 . A A . 54 PHE C 1 1 2 2079 1 1 54 PHE CA C 7.888 -3.859 5.022 1.00 . A A . 54 PHE CA 1 1 2 2080 1 1 54 PHE CB C 7.280 -3.611 3.652 1.00 . A A . 54 PHE CB 1 1 2 2081 1 1 54 PHE CD1 C 5.447 -5.152 4.223 1.00 . A A . 54 PHE CD1 1 1 2 2082 1 1 54 PHE CD2 C 4.944 -3.159 3.061 1.00 . A A . 54 PHE CD2 1 1 2 2083 1 1 54 PHE CE1 C 4.140 -5.469 4.262 1.00 . A A . 54 PHE CE1 1 1 2 2084 1 1 54 PHE CE2 C 3.627 -3.470 3.104 1.00 . A A . 54 PHE CE2 1 1 2 2085 1 1 54 PHE CG C 5.866 -3.990 3.618 1.00 . A A . 54 PHE CG 1 1 2 2086 1 1 54 PHE CZ C 3.225 -4.625 3.708 1.00 . A A . 54 PHE CZ 1 1 2 2087 1 1 54 PHE H H 6.464 -2.528 5.929 1.00 . A A . 54 PHE H 1 1 2 2088 1 1 54 PHE HA H 7.918 -4.928 5.170 1.00 . A A . 54 PHE HA 1 1 2 2089 1 1 54 PHE HB2 H 7.358 -2.564 3.396 1.00 . A A . 54 PHE HB2 1 1 2 2090 1 1 54 PHE HB3 H 7.800 -4.207 2.916 1.00 . A A . 54 PHE HB3 1 1 2 2091 1 1 54 PHE HD1 H 6.177 -5.816 4.660 1.00 . A A . 54 PHE HD1 1 1 2 2092 1 1 54 PHE HD2 H 5.268 -2.245 2.586 1.00 . A A . 54 PHE HD2 1 1 2 2093 1 1 54 PHE HE1 H 3.838 -6.384 4.747 1.00 . A A . 54 PHE HE1 1 1 2 2094 1 1 54 PHE HE2 H 2.911 -2.798 2.662 1.00 . A A . 54 PHE HE2 1 1 2 2095 1 1 54 PHE HZ H 2.178 -4.880 3.739 1.00 . A A . 54 PHE HZ 1 1 2 2096 1 1 54 PHE N N 7.023 -3.322 6.098 1.00 . A A . 54 PHE N 1 1 2 2097 1 1 54 PHE O O 10.094 -3.659 4.213 1.00 . A A . 54 PHE O 1 1 2 2098 1 1 55 ASP C C 11.187 -0.706 5.349 1.00 . A A . 55 ASP C 1 1 2 2099 1 1 55 ASP CA C 10.858 -1.849 6.285 1.00 . A A . 55 ASP CA 1 1 2 2100 1 1 55 ASP CB C 12.026 -2.874 6.276 1.00 . A A . 55 ASP CB 1 1 2 2101 1 1 55 ASP CG C 11.954 -3.920 7.361 1.00 . A A . 55 ASP CG 1 1 2 2102 1 1 55 ASP H H 8.744 -2.191 6.556 1.00 . A A . 55 ASP H 1 1 2 2103 1 1 55 ASP HA H 10.791 -1.424 7.276 1.00 . A A . 55 ASP HA 1 1 2 2104 1 1 55 ASP HB2 H 12.043 -3.376 5.319 1.00 . A A . 55 ASP HB2 1 1 2 2105 1 1 55 ASP HB3 H 12.953 -2.329 6.387 1.00 . A A . 55 ASP HB3 1 1 2 2106 1 1 55 ASP N N 9.520 -2.453 6.014 1.00 . A A . 55 ASP N 1 1 2 2107 1 1 55 ASP O O 12.260 -0.107 5.454 1.00 . A A . 55 ASP O 1 1 2 2108 1 1 55 ASP OD1 O 11.238 -4.936 7.179 1.00 . A A . 55 ASP OD1 1 1 2 2109 1 1 55 ASP OD2 O 12.660 -3.782 8.393 1.00 . A A . 55 ASP OD2 1 1 2 2110 1 1 56 VAL C C 10.089 2.023 4.258 1.00 . A A . 56 VAL C 1 1 2 2111 1 1 56 VAL CA C 10.535 0.722 3.548 1.00 . A A . 56 VAL CA 1 1 2 2112 1 1 56 VAL CB C 9.778 0.512 2.198 1.00 . A A . 56 VAL CB 1 1 2 2113 1 1 56 VAL CG1 C 8.293 0.622 2.362 1.00 . A A . 56 VAL CG1 1 1 2 2114 1 1 56 VAL CG2 C 10.255 1.421 1.111 1.00 . A A . 56 VAL CG2 1 1 2 2115 1 1 56 VAL H H 9.443 -0.866 4.336 1.00 . A A . 56 VAL H 1 1 2 2116 1 1 56 VAL HA H 11.596 0.782 3.361 1.00 . A A . 56 VAL HA 1 1 2 2117 1 1 56 VAL HB H 9.964 -0.504 1.883 1.00 . A A . 56 VAL HB 1 1 2 2118 1 1 56 VAL HG11 H 8.046 1.606 2.735 1.00 . A A . 56 VAL HG11 1 1 2 2119 1 1 56 VAL HG12 H 7.948 -0.127 3.060 1.00 . A A . 56 VAL HG12 1 1 2 2120 1 1 56 VAL HG13 H 7.814 0.476 1.405 1.00 . A A . 56 VAL HG13 1 1 2 2121 1 1 56 VAL HG21 H 9.752 1.120 0.203 1.00 . A A . 56 VAL HG21 1 1 2 2122 1 1 56 VAL HG22 H 11.322 1.303 1.003 1.00 . A A . 56 VAL HG22 1 1 2 2123 1 1 56 VAL HG23 H 9.998 2.444 1.347 1.00 . A A . 56 VAL HG23 1 1 2 2124 1 1 56 VAL N N 10.291 -0.383 4.432 1.00 . A A . 56 VAL N 1 1 2 2125 1 1 56 VAL O O 9.596 1.970 5.388 1.00 . A A . 56 VAL O 1 1 2 2126 1 1 57 LYS C C 9.157 5.168 3.057 1.00 . A A . 57 LYS C 1 1 2 2127 1 1 57 LYS CA C 9.751 4.370 4.172 1.00 . A A . 57 LYS CA 1 1 2 2128 1 1 57 LYS CB C 10.794 5.155 4.952 1.00 . A A . 57 LYS CB 1 1 2 2129 1 1 57 LYS CD C 10.857 6.658 6.948 1.00 . A A . 57 LYS CD 1 1 2 2130 1 1 57 LYS CE C 10.397 5.603 7.948 1.00 . A A . 57 LYS CE 1 1 2 2131 1 1 57 LYS CG C 10.244 6.419 5.589 1.00 . A A . 57 LYS CG 1 1 2 2132 1 1 57 LYS H H 10.796 3.208 2.812 1.00 . A A . 57 LYS H 1 1 2 2133 1 1 57 LYS HA H 8.945 4.094 4.836 1.00 . A A . 57 LYS HA 1 1 2 2134 1 1 57 LYS HB2 H 11.213 4.531 5.727 1.00 . A A . 57 LYS HB2 1 1 2 2135 1 1 57 LYS HB3 H 11.577 5.448 4.267 1.00 . A A . 57 LYS HB3 1 1 2 2136 1 1 57 LYS HD2 H 11.932 6.613 6.859 1.00 . A A . 57 LYS HD2 1 1 2 2137 1 1 57 LYS HD3 H 10.559 7.633 7.302 1.00 . A A . 57 LYS HD3 1 1 2 2138 1 1 57 LYS HE2 H 10.647 4.628 7.555 1.00 . A A . 57 LYS HE2 1 1 2 2139 1 1 57 LYS HE3 H 10.902 5.759 8.891 1.00 . A A . 57 LYS HE3 1 1 2 2140 1 1 57 LYS HG2 H 10.467 7.264 4.953 1.00 . A A . 57 LYS HG2 1 1 2 2141 1 1 57 LYS HG3 H 9.173 6.322 5.696 1.00 . A A . 57 LYS HG3 1 1 2 2142 1 1 57 LYS HZ1 H 8.625 6.601 8.449 1.00 . A A . 57 LYS HZ1 1 1 2 2143 1 1 57 LYS HZ2 H 8.674 5.007 8.945 1.00 . A A . 57 LYS HZ2 1 1 2 2144 1 1 57 LYS HZ3 H 8.365 5.347 7.339 1.00 . A A . 57 LYS HZ3 1 1 2 2145 1 1 57 LYS N N 10.273 3.153 3.643 1.00 . A A . 57 LYS N 1 1 2 2146 1 1 57 LYS NZ N 8.932 5.648 8.165 1.00 . A A . 57 LYS NZ 1 1 2 2147 1 1 57 LYS O O 9.760 5.314 1.991 1.00 . A A . 57 LYS O 1 1 2 2148 1 1 58 ILE C C 6.845 7.706 2.752 1.00 . A A . 58 ILE C 1 1 2 2149 1 1 58 ILE CA C 7.248 6.328 2.248 1.00 . A A . 58 ILE CA 1 1 2 2150 1 1 58 ILE CB C 5.973 5.527 1.839 1.00 . A A . 58 ILE CB 1 1 2 2151 1 1 58 ILE CD1 C 5.181 3.168 1.186 1.00 . A A . 58 ILE CD1 1 1 2 2152 1 1 58 ILE CG1 C 6.351 4.077 1.480 1.00 . A A . 58 ILE CG1 1 1 2 2153 1 1 58 ILE CG2 C 5.284 6.200 0.651 1.00 . A A . 58 ILE CG2 1 1 2 2154 1 1 58 ILE H H 7.572 5.552 4.169 1.00 . A A . 58 ILE H 1 1 2 2155 1 1 58 ILE HA H 7.891 6.417 1.386 1.00 . A A . 58 ILE HA 1 1 2 2156 1 1 58 ILE HB H 5.287 5.516 2.673 1.00 . A A . 58 ILE HB 1 1 2 2157 1 1 58 ILE HD11 H 5.559 2.181 0.964 1.00 . A A . 58 ILE HD11 1 1 2 2158 1 1 58 ILE HD12 H 4.629 3.549 0.339 1.00 . A A . 58 ILE HD12 1 1 2 2159 1 1 58 ILE HD13 H 4.540 3.123 2.053 1.00 . A A . 58 ILE HD13 1 1 2 2160 1 1 58 ILE HG12 H 6.980 4.086 0.603 1.00 . A A . 58 ILE HG12 1 1 2 2161 1 1 58 ILE HG13 H 6.908 3.651 2.302 1.00 . A A . 58 ILE HG13 1 1 2 2162 1 1 58 ILE HG21 H 5.962 6.234 -0.190 1.00 . A A . 58 ILE HG21 1 1 2 2163 1 1 58 ILE HG22 H 4.999 7.205 0.921 1.00 . A A . 58 ILE HG22 1 1 2 2164 1 1 58 ILE HG23 H 4.404 5.634 0.382 1.00 . A A . 58 ILE HG23 1 1 2 2165 1 1 58 ILE N N 7.970 5.641 3.272 1.00 . A A . 58 ILE N 1 1 2 2166 1 1 58 ILE O O 6.072 7.811 3.705 1.00 . A A . 58 ILE O 1 1 2 2167 1 1 59 PRO C C 5.591 10.401 2.082 1.00 . A A . 59 PRO C 1 1 2 2168 1 1 59 PRO CA C 7.014 10.140 2.513 1.00 . A A . 59 PRO CA 1 1 2 2169 1 1 59 PRO CB C 7.934 11.000 1.648 1.00 . A A . 59 PRO CB 1 1 2 2170 1 1 59 PRO CD C 8.439 8.746 1.134 1.00 . A A . 59 PRO CD 1 1 2 2171 1 1 59 PRO CG C 8.328 10.110 0.532 1.00 . A A . 59 PRO CG 1 1 2 2172 1 1 59 PRO HA H 7.153 10.371 3.559 1.00 . A A . 59 PRO HA 1 1 2 2173 1 1 59 PRO HB2 H 7.352 11.839 1.284 1.00 . A A . 59 PRO HB2 1 1 2 2174 1 1 59 PRO HB3 H 8.787 11.328 2.226 1.00 . A A . 59 PRO HB3 1 1 2 2175 1 1 59 PRO HD2 H 8.229 7.983 0.397 1.00 . A A . 59 PRO HD2 1 1 2 2176 1 1 59 PRO HD3 H 9.413 8.594 1.574 1.00 . A A . 59 PRO HD3 1 1 2 2177 1 1 59 PRO HG2 H 7.542 10.117 -0.213 1.00 . A A . 59 PRO HG2 1 1 2 2178 1 1 59 PRO HG3 H 9.271 10.421 0.108 1.00 . A A . 59 PRO HG3 1 1 2 2179 1 1 59 PRO N N 7.395 8.774 2.169 1.00 . A A . 59 PRO N 1 1 2 2180 1 1 59 PRO O O 5.100 9.750 1.151 1.00 . A A . 59 PRO O 1 1 2 2181 1 1 60 ASP C C 3.485 12.130 0.886 1.00 . A A . 60 ASP C 1 1 2 2182 1 1 60 ASP CA C 3.571 11.777 2.369 1.00 . A A . 60 ASP CA 1 1 2 2183 1 1 60 ASP CB C 3.116 12.985 3.224 1.00 . A A . 60 ASP CB 1 1 2 2184 1 1 60 ASP CG C 3.746 14.310 2.813 1.00 . A A . 60 ASP CG 1 1 2 2185 1 1 60 ASP H H 5.427 11.867 3.418 1.00 . A A . 60 ASP H 1 1 2 2186 1 1 60 ASP HA H 2.928 10.932 2.564 1.00 . A A . 60 ASP HA 1 1 2 2187 1 1 60 ASP HB2 H 2.045 13.087 3.141 1.00 . A A . 60 ASP HB2 1 1 2 2188 1 1 60 ASP HB3 H 3.366 12.792 4.256 1.00 . A A . 60 ASP HB3 1 1 2 2189 1 1 60 ASP N N 4.954 11.386 2.699 1.00 . A A . 60 ASP N 1 1 2 2190 1 1 60 ASP O O 2.464 11.916 0.227 1.00 . A A . 60 ASP O 1 1 2 2191 1 1 60 ASP OD1 O 4.970 14.448 2.907 1.00 . A A . 60 ASP OD1 1 1 2 2192 1 1 60 ASP OD2 O 3.022 15.254 2.419 1.00 . A A . 60 ASP OD2 1 1 2 2193 1 1 61 ASP C C 4.553 11.768 -1.920 1.00 . A A . 61 ASP C 1 1 2 2194 1 1 61 ASP CA C 4.754 12.972 -1.014 1.00 . A A . 61 ASP CA 1 1 2 2195 1 1 61 ASP CB C 6.121 13.585 -1.250 1.00 . A A . 61 ASP CB 1 1 2 2196 1 1 61 ASP CG C 6.354 13.951 -2.687 1.00 . A A . 61 ASP CG 1 1 2 2197 1 1 61 ASP H H 5.345 12.759 0.994 1.00 . A A . 61 ASP H 1 1 2 2198 1 1 61 ASP HA H 4.004 13.714 -1.251 1.00 . A A . 61 ASP HA 1 1 2 2199 1 1 61 ASP HB2 H 6.216 14.481 -0.653 1.00 . A A . 61 ASP HB2 1 1 2 2200 1 1 61 ASP HB3 H 6.881 12.879 -0.948 1.00 . A A . 61 ASP HB3 1 1 2 2201 1 1 61 ASP N N 4.600 12.619 0.372 1.00 . A A . 61 ASP N 1 1 2 2202 1 1 61 ASP O O 3.802 11.837 -2.872 1.00 . A A . 61 ASP O 1 1 2 2203 1 1 61 ASP OD1 O 5.558 14.710 -3.256 1.00 . A A . 61 ASP OD1 1 1 2 2204 1 1 61 ASP OD2 O 7.354 13.537 -3.253 1.00 . A A . 61 ASP OD2 1 1 2 2205 1 1 62 ASP C C 3.835 8.667 -2.063 1.00 . A A . 62 ASP C 1 1 2 2206 1 1 62 ASP CA C 5.073 9.447 -2.395 1.00 . A A . 62 ASP CA 1 1 2 2207 1 1 62 ASP CB C 6.308 8.552 -2.324 1.00 . A A . 62 ASP CB 1 1 2 2208 1 1 62 ASP CG C 7.492 9.134 -3.053 1.00 . A A . 62 ASP CG 1 1 2 2209 1 1 62 ASP H H 5.729 10.645 -0.769 1.00 . A A . 62 ASP H 1 1 2 2210 1 1 62 ASP HA H 4.959 9.787 -3.415 1.00 . A A . 62 ASP HA 1 1 2 2211 1 1 62 ASP HB2 H 6.586 8.408 -1.290 1.00 . A A . 62 ASP HB2 1 1 2 2212 1 1 62 ASP HB3 H 6.077 7.590 -2.758 1.00 . A A . 62 ASP HB3 1 1 2 2213 1 1 62 ASP N N 5.185 10.659 -1.585 1.00 . A A . 62 ASP N 1 1 2 2214 1 1 62 ASP O O 3.335 7.918 -2.897 1.00 . A A . 62 ASP O 1 1 2 2215 1 1 62 ASP OD1 O 7.339 9.561 -4.209 1.00 . A A . 62 ASP OD1 1 1 2 2216 1 1 62 ASP OD2 O 8.592 9.161 -2.488 1.00 . A A . 62 ASP OD2 1 1 2 2217 1 1 63 VAL C C 0.989 8.647 -1.435 1.00 . A A . 63 VAL C 1 1 2 2218 1 1 63 VAL CA C 2.054 8.259 -0.417 1.00 . A A . 63 VAL CA 1 1 2 2219 1 1 63 VAL CB C 1.627 8.797 1.000 1.00 . A A . 63 VAL CB 1 1 2 2220 1 1 63 VAL CG1 C 0.218 8.371 1.369 1.00 . A A . 63 VAL CG1 1 1 2 2221 1 1 63 VAL CG2 C 2.581 8.329 2.076 1.00 . A A . 63 VAL CG2 1 1 2 2222 1 1 63 VAL H H 3.859 9.362 -0.191 1.00 . A A . 63 VAL H 1 1 2 2223 1 1 63 VAL HA H 2.161 7.183 -0.387 1.00 . A A . 63 VAL HA 1 1 2 2224 1 1 63 VAL HB H 1.654 9.876 0.973 1.00 . A A . 63 VAL HB 1 1 2 2225 1 1 63 VAL HG11 H 0.159 7.292 1.390 1.00 . A A . 63 VAL HG11 1 1 2 2226 1 1 63 VAL HG12 H -0.476 8.754 0.635 1.00 . A A . 63 VAL HG12 1 1 2 2227 1 1 63 VAL HG13 H -0.035 8.763 2.343 1.00 . A A . 63 VAL HG13 1 1 2 2228 1 1 63 VAL HG21 H 2.262 8.719 3.032 1.00 . A A . 63 VAL HG21 1 1 2 2229 1 1 63 VAL HG22 H 3.575 8.688 1.854 1.00 . A A . 63 VAL HG22 1 1 2 2230 1 1 63 VAL HG23 H 2.584 7.249 2.111 1.00 . A A . 63 VAL HG23 1 1 2 2231 1 1 63 VAL N N 3.334 8.843 -0.842 1.00 . A A . 63 VAL N 1 1 2 2232 1 1 63 VAL O O 0.259 7.803 -1.945 1.00 . A A . 63 VAL O 1 1 2 2233 1 1 64 LYS C C 0.292 10.079 -4.174 1.00 . A A . 64 LYS C 1 1 2 2234 1 1 64 LYS CA C -0.024 10.439 -2.703 1.00 . A A . 64 LYS CA 1 1 2 2235 1 1 64 LYS CB C -0.238 11.953 -2.532 1.00 . A A . 64 LYS CB 1 1 2 2236 1 1 64 LYS CD C 0.591 14.293 -2.689 1.00 . A A . 64 LYS CD 1 1 2 2237 1 1 64 LYS CE C 1.578 15.280 -3.310 1.00 . A A . 64 LYS CE 1 1 2 2238 1 1 64 LYS CG C 0.913 12.846 -2.986 1.00 . A A . 64 LYS CG 1 1 2 2239 1 1 64 LYS H H 1.606 10.529 -1.335 1.00 . A A . 64 LYS H 1 1 2 2240 1 1 64 LYS HA H -0.945 9.938 -2.453 1.00 . A A . 64 LYS HA 1 1 2 2241 1 1 64 LYS HB2 H -1.113 12.238 -3.096 1.00 . A A . 64 LYS HB2 1 1 2 2242 1 1 64 LYS HB3 H -0.426 12.153 -1.487 1.00 . A A . 64 LYS HB3 1 1 2 2243 1 1 64 LYS HD2 H -0.411 14.534 -3.004 1.00 . A A . 64 LYS HD2 1 1 2 2244 1 1 64 LYS HD3 H 0.675 14.382 -1.613 1.00 . A A . 64 LYS HD3 1 1 2 2245 1 1 64 LYS HE2 H 1.663 15.064 -4.366 1.00 . A A . 64 LYS HE2 1 1 2 2246 1 1 64 LYS HE3 H 1.188 16.278 -3.182 1.00 . A A . 64 LYS HE3 1 1 2 2247 1 1 64 LYS HG2 H 1.809 12.564 -2.455 1.00 . A A . 64 LYS HG2 1 1 2 2248 1 1 64 LYS HG3 H 1.059 12.725 -4.049 1.00 . A A . 64 LYS HG3 1 1 2 2249 1 1 64 LYS HZ1 H 3.456 16.063 -2.949 1.00 . A A . 64 LYS HZ1 1 1 2 2250 1 1 64 LYS HZ2 H 3.483 14.399 -3.042 1.00 . A A . 64 LYS HZ2 1 1 2 2251 1 1 64 LYS HZ3 H 2.829 15.178 -1.665 1.00 . A A . 64 LYS HZ3 1 1 2 2252 1 1 64 LYS N N 0.959 9.926 -1.766 1.00 . A A . 64 LYS N 1 1 2 2253 1 1 64 LYS NZ N 2.916 15.202 -2.704 1.00 . A A . 64 LYS NZ 1 1 2 2254 1 1 64 LYS O O -0.475 10.415 -5.070 1.00 . A A . 64 LYS O 1 1 2 2255 1 1 65 ASN C C 1.439 7.572 -6.001 1.00 . A A . 65 ASN C 1 1 2 2256 1 1 65 ASN CA C 1.800 9.002 -5.764 1.00 . A A . 65 ASN CA 1 1 2 2257 1 1 65 ASN CB C 3.289 9.136 -5.967 1.00 . A A . 65 ASN CB 1 1 2 2258 1 1 65 ASN CG C 3.793 10.553 -6.196 1.00 . A A . 65 ASN CG 1 1 2 2259 1 1 65 ASN H H 2.011 9.126 -3.696 1.00 . A A . 65 ASN H 1 1 2 2260 1 1 65 ASN HA H 1.294 9.632 -6.479 1.00 . A A . 65 ASN HA 1 1 2 2261 1 1 65 ASN HB2 H 3.761 8.707 -5.096 1.00 . A A . 65 ASN HB2 1 1 2 2262 1 1 65 ASN HB3 H 3.547 8.516 -6.806 1.00 . A A . 65 ASN HB3 1 1 2 2263 1 1 65 ASN HD21 H 2.296 11.308 -5.177 1.00 . A A . 65 ASN HD21 1 1 2 2264 1 1 65 ASN HD22 H 3.446 12.448 -5.784 1.00 . A A . 65 ASN HD22 1 1 2 2265 1 1 65 ASN N N 1.411 9.409 -4.417 1.00 . A A . 65 ASN N 1 1 2 2266 1 1 65 ASN ND2 N 3.107 11.530 -5.678 1.00 . A A . 65 ASN ND2 1 1 2 2267 1 1 65 ASN O O 1.265 7.142 -7.143 1.00 . A A . 65 ASN O 1 1 2 2268 1 1 65 ASN OD1 O 4.802 10.752 -6.875 1.00 . A A . 65 ASN OD1 1 1 2 2269 1 1 66 LEU C C -0.482 5.430 -5.152 1.00 . A A . 66 LEU C 1 1 2 2270 1 1 66 LEU CA C 1.006 5.456 -5.025 1.00 . A A . 66 LEU CA 1 1 2 2271 1 1 66 LEU CB C 1.439 4.667 -3.762 1.00 . A A . 66 LEU CB 1 1 2 2272 1 1 66 LEU CD1 C 3.210 3.835 -2.156 1.00 . A A . 66 LEU CD1 1 1 2 2273 1 1 66 LEU CD2 C 3.859 4.515 -4.487 1.00 . A A . 66 LEU CD2 1 1 2 2274 1 1 66 LEU CG C 2.916 4.778 -3.324 1.00 . A A . 66 LEU CG 1 1 2 2275 1 1 66 LEU H H 1.519 7.179 -4.042 1.00 . A A . 66 LEU H 1 1 2 2276 1 1 66 LEU HA H 1.465 5.025 -5.902 1.00 . A A . 66 LEU HA 1 1 2 2277 1 1 66 LEU HB2 H 0.826 5.003 -2.938 1.00 . A A . 66 LEU HB2 1 1 2 2278 1 1 66 LEU HB3 H 1.219 3.625 -3.938 1.00 . A A . 66 LEU HB3 1 1 2 2279 1 1 66 LEU HD11 H 2.599 4.101 -1.307 1.00 . A A . 66 LEU HD11 1 1 2 2280 1 1 66 LEU HD12 H 4.256 3.879 -1.889 1.00 . A A . 66 LEU HD12 1 1 2 2281 1 1 66 LEU HD13 H 2.985 2.814 -2.442 1.00 . A A . 66 LEU HD13 1 1 2 2282 1 1 66 LEU HD21 H 3.688 3.520 -4.870 1.00 . A A . 66 LEU HD21 1 1 2 2283 1 1 66 LEU HD22 H 4.880 4.598 -4.144 1.00 . A A . 66 LEU HD22 1 1 2 2284 1 1 66 LEU HD23 H 3.679 5.239 -5.268 1.00 . A A . 66 LEU HD23 1 1 2 2285 1 1 66 LEU HG H 3.082 5.782 -2.958 1.00 . A A . 66 LEU HG 1 1 2 2286 1 1 66 LEU N N 1.365 6.816 -4.936 1.00 . A A . 66 LEU N 1 1 2 2287 1 1 66 LEU O O -1.181 6.000 -4.325 1.00 . A A . 66 LEU O 1 1 2 2288 1 1 67 LYS C C -2.787 3.341 -6.282 1.00 . A A . 67 LYS C 1 1 2 2289 1 1 67 LYS CA C -2.383 4.771 -6.358 1.00 . A A . 67 LYS CA 1 1 2 2290 1 1 67 LYS CB C -3.015 5.523 -7.580 1.00 . A A . 67 LYS CB 1 1 2 2291 1 1 67 LYS CD C -1.091 5.997 -9.178 1.00 . A A . 67 LYS CD 1 1 2 2292 1 1 67 LYS CE C -0.557 5.826 -10.591 1.00 . A A . 67 LYS CE 1 1 2 2293 1 1 67 LYS CG C -2.418 5.272 -8.974 1.00 . A A . 67 LYS CG 1 1 2 2294 1 1 67 LYS H H -0.332 4.590 -6.892 1.00 . A A . 67 LYS H 1 1 2 2295 1 1 67 LYS HA H -2.772 5.213 -5.451 1.00 . A A . 67 LYS HA 1 1 2 2296 1 1 67 LYS HB2 H -4.054 5.238 -7.633 1.00 . A A . 67 LYS HB2 1 1 2 2297 1 1 67 LYS HB3 H -2.974 6.584 -7.376 1.00 . A A . 67 LYS HB3 1 1 2 2298 1 1 67 LYS HD2 H -1.238 7.052 -8.994 1.00 . A A . 67 LYS HD2 1 1 2 2299 1 1 67 LYS HD3 H -0.360 5.615 -8.482 1.00 . A A . 67 LYS HD3 1 1 2 2300 1 1 67 LYS HE2 H -1.245 6.285 -11.285 1.00 . A A . 67 LYS HE2 1 1 2 2301 1 1 67 LYS HE3 H 0.401 6.321 -10.657 1.00 . A A . 67 LYS HE3 1 1 2 2302 1 1 67 LYS HG2 H -2.252 4.211 -9.096 1.00 . A A . 67 LYS HG2 1 1 2 2303 1 1 67 LYS HG3 H -3.124 5.610 -9.719 1.00 . A A . 67 LYS HG3 1 1 2 2304 1 1 67 LYS HZ1 H 0.095 3.869 -10.204 1.00 . A A . 67 LYS HZ1 1 1 2 2305 1 1 67 LYS HZ2 H 0.210 4.324 -11.811 1.00 . A A . 67 LYS HZ2 1 1 2 2306 1 1 67 LYS HZ3 H -1.298 3.941 -11.176 1.00 . A A . 67 LYS HZ3 1 1 2 2307 1 1 67 LYS N N -0.960 4.902 -6.211 1.00 . A A . 67 LYS N 1 1 2 2308 1 1 67 LYS NZ N -0.389 4.404 -10.960 1.00 . A A . 67 LYS NZ 1 1 2 2309 1 1 67 LYS O O -3.814 3.018 -5.726 1.00 . A A . 67 LYS O 1 1 2 2310 1 1 68 THR C C -1.256 0.452 -5.777 1.00 . A A . 68 THR C 1 1 2 2311 1 1 68 THR CA C -2.242 1.098 -6.704 1.00 . A A . 68 THR CA 1 1 2 2312 1 1 68 THR CB C -2.178 0.379 -8.076 1.00 . A A . 68 THR CB 1 1 2 2313 1 1 68 THR CG2 C -3.020 1.095 -9.119 1.00 . A A . 68 THR CG2 1 1 2 2314 1 1 68 THR H H -1.120 2.707 -7.242 1.00 . A A . 68 THR H 1 1 2 2315 1 1 68 THR HA H -3.224 0.928 -6.286 1.00 . A A . 68 THR HA 1 1 2 2316 1 1 68 THR HB H -2.563 -0.621 -7.929 1.00 . A A . 68 THR HB 1 1 2 2317 1 1 68 THR HG1 H -0.618 1.192 -8.915 1.00 . A A . 68 THR HG1 1 1 2 2318 1 1 68 THR HG21 H -4.053 1.098 -8.804 1.00 . A A . 68 THR HG21 1 1 2 2319 1 1 68 THR HG22 H -2.929 0.594 -10.070 1.00 . A A . 68 THR HG22 1 1 2 2320 1 1 68 THR HG23 H -2.677 2.115 -9.214 1.00 . A A . 68 THR HG23 1 1 2 2321 1 1 68 THR N N -1.958 2.463 -6.794 1.00 . A A . 68 THR N 1 1 2 2322 1 1 68 THR O O -0.302 1.084 -5.304 1.00 . A A . 68 THR O 1 1 2 2323 1 1 68 THR OG1 O -0.829 0.323 -8.527 1.00 . A A . 68 THR OG1 1 1 2 2324 1 1 69 VAL C C 0.548 -2.082 -5.725 1.00 . A A . 69 VAL C 1 1 2 2325 1 1 69 VAL CA C -0.537 -1.580 -4.807 1.00 . A A . 69 VAL CA 1 1 2 2326 1 1 69 VAL CB C -1.276 -2.673 -3.964 1.00 . A A . 69 VAL CB 1 1 2 2327 1 1 69 VAL CG1 C -2.425 -3.207 -4.727 1.00 . A A . 69 VAL CG1 1 1 2 2328 1 1 69 VAL CG2 C -0.377 -3.812 -3.516 1.00 . A A . 69 VAL CG2 1 1 2 2329 1 1 69 VAL H H -2.222 -1.252 -5.940 1.00 . A A . 69 VAL H 1 1 2 2330 1 1 69 VAL HA H -0.072 -0.873 -4.133 1.00 . A A . 69 VAL HA 1 1 2 2331 1 1 69 VAL HB H -1.678 -2.185 -3.087 1.00 . A A . 69 VAL HB 1 1 2 2332 1 1 69 VAL HG11 H -3.096 -2.392 -4.961 1.00 . A A . 69 VAL HG11 1 1 2 2333 1 1 69 VAL HG12 H -2.939 -3.959 -4.146 1.00 . A A . 69 VAL HG12 1 1 2 2334 1 1 69 VAL HG13 H -2.054 -3.632 -5.648 1.00 . A A . 69 VAL HG13 1 1 2 2335 1 1 69 VAL HG21 H -0.950 -4.512 -2.925 1.00 . A A . 69 VAL HG21 1 1 2 2336 1 1 69 VAL HG22 H 0.443 -3.422 -2.933 1.00 . A A . 69 VAL HG22 1 1 2 2337 1 1 69 VAL HG23 H 0.008 -4.317 -4.391 1.00 . A A . 69 VAL HG23 1 1 2 2338 1 1 69 VAL N N -1.435 -0.806 -5.567 1.00 . A A . 69 VAL N 1 1 2 2339 1 1 69 VAL O O 1.615 -2.470 -5.295 1.00 . A A . 69 VAL O 1 1 2 2340 1 1 70 GLY C C 2.369 -1.189 -7.970 1.00 . A A . 70 GLY C 1 1 2 2341 1 1 70 GLY CA C 1.311 -2.258 -8.019 1.00 . A A . 70 GLY CA 1 1 2 2342 1 1 70 GLY H H -0.573 -1.547 -7.310 1.00 . A A . 70 GLY H 1 1 2 2343 1 1 70 GLY HA2 H 1.758 -3.207 -7.763 1.00 . A A . 70 GLY HA2 1 1 2 2344 1 1 70 GLY HA3 H 0.886 -2.295 -9.011 1.00 . A A . 70 GLY HA3 1 1 2 2345 1 1 70 GLY N N 0.290 -1.938 -7.035 1.00 . A A . 70 GLY N 1 1 2 2346 1 1 70 GLY O O 3.548 -1.447 -8.121 1.00 . A A . 70 GLY O 1 1 2 2347 1 1 71 ASP C C 3.464 1.024 -6.199 1.00 . A A . 71 ASP C 1 1 2 2348 1 1 71 ASP CA C 2.718 1.180 -7.504 1.00 . A A . 71 ASP CA 1 1 2 2349 1 1 71 ASP CB C 1.792 2.393 -7.335 1.00 . A A . 71 ASP CB 1 1 2 2350 1 1 71 ASP CG C 1.193 2.983 -8.565 1.00 . A A . 71 ASP CG 1 1 2 2351 1 1 71 ASP H H 0.935 0.165 -7.742 1.00 . A A . 71 ASP H 1 1 2 2352 1 1 71 ASP HA H 3.402 1.357 -8.318 1.00 . A A . 71 ASP HA 1 1 2 2353 1 1 71 ASP HB2 H 0.946 1.991 -6.796 1.00 . A A . 71 ASP HB2 1 1 2 2354 1 1 71 ASP HB3 H 2.200 3.147 -6.697 1.00 . A A . 71 ASP HB3 1 1 2 2355 1 1 71 ASP N N 1.904 0.014 -7.735 1.00 . A A . 71 ASP N 1 1 2 2356 1 1 71 ASP O O 4.693 1.003 -6.159 1.00 . A A . 71 ASP O 1 1 2 2357 1 1 71 ASP OD1 O 1.917 3.635 -9.318 1.00 . A A . 71 ASP OD1 1 1 2 2358 1 1 71 ASP OD2 O 0.019 2.739 -8.855 1.00 . A A . 71 ASP OD2 1 1 2 2359 1 1 72 ALA C C 4.180 -0.134 -3.546 1.00 . A A . 72 ALA C 1 1 2 2360 1 1 72 ALA CA C 3.103 0.841 -3.762 1.00 . A A . 72 ALA CA 1 1 2 2361 1 1 72 ALA CB C 1.936 0.439 -2.868 1.00 . A A . 72 ALA CB 1 1 2 2362 1 1 72 ALA H H 1.719 0.834 -5.363 1.00 . A A . 72 ALA H 1 1 2 2363 1 1 72 ALA HA H 3.433 1.816 -3.436 1.00 . A A . 72 ALA HA 1 1 2 2364 1 1 72 ALA HB1 H 1.660 -0.580 -3.109 1.00 . A A . 72 ALA HB1 1 1 2 2365 1 1 72 ALA HB2 H 1.089 1.092 -3.014 1.00 . A A . 72 ALA HB2 1 1 2 2366 1 1 72 ALA HB3 H 2.253 0.463 -1.836 1.00 . A A . 72 ALA HB3 1 1 2 2367 1 1 72 ALA N N 2.670 0.888 -5.152 1.00 . A A . 72 ALA N 1 1 2 2368 1 1 72 ALA O O 5.271 0.222 -3.202 1.00 . A A . 72 ALA O 1 1 2 2369 1 1 73 THR C C 6.053 -2.341 -4.360 1.00 . A A . 73 THR C 1 1 2 2370 1 1 73 THR CA C 4.743 -2.448 -3.600 1.00 . A A . 73 THR CA 1 1 2 2371 1 1 73 THR CB C 4.019 -3.707 -3.976 1.00 . A A . 73 THR CB 1 1 2 2372 1 1 73 THR CG2 C 4.847 -4.890 -3.680 1.00 . A A . 73 THR CG2 1 1 2 2373 1 1 73 THR H H 2.974 -1.549 -4.152 1.00 . A A . 73 THR H 1 1 2 2374 1 1 73 THR HA H 4.938 -2.476 -2.543 1.00 . A A . 73 THR HA 1 1 2 2375 1 1 73 THR HB H 3.782 -3.679 -5.030 1.00 . A A . 73 THR HB 1 1 2 2376 1 1 73 THR HG1 H 2.103 -3.606 -3.860 1.00 . A A . 73 THR HG1 1 1 2 2377 1 1 73 THR HG21 H 5.756 -4.819 -4.256 1.00 . A A . 73 THR HG21 1 1 2 2378 1 1 73 THR HG22 H 4.298 -5.792 -3.908 1.00 . A A . 73 THR HG22 1 1 2 2379 1 1 73 THR HG23 H 5.088 -4.837 -2.629 1.00 . A A . 73 THR HG23 1 1 2 2380 1 1 73 THR N N 3.873 -1.347 -3.821 1.00 . A A . 73 THR N 1 1 2 2381 1 1 73 THR O O 7.105 -2.719 -3.848 1.00 . A A . 73 THR O 1 1 2 2382 1 1 73 THR OG1 O 2.810 -3.765 -3.226 1.00 . A A . 73 THR OG1 1 1 2 2383 1 1 74 LYS C C 8.002 -0.595 -5.734 1.00 . A A . 74 LYS C 1 1 2 2384 1 1 74 LYS CA C 7.099 -1.624 -6.351 1.00 . A A . 74 LYS CA 1 1 2 2385 1 1 74 LYS CB C 6.590 -1.245 -7.729 1.00 . A A . 74 LYS CB 1 1 2 2386 1 1 74 LYS CD C 7.702 0.751 -8.673 1.00 . A A . 74 LYS CD 1 1 2 2387 1 1 74 LYS CE C 6.611 1.412 -9.490 1.00 . A A . 74 LYS CE 1 1 2 2388 1 1 74 LYS CG C 7.616 -0.756 -8.709 1.00 . A A . 74 LYS CG 1 1 2 2389 1 1 74 LYS H H 5.156 -1.370 -5.829 1.00 . A A . 74 LYS H 1 1 2 2390 1 1 74 LYS HA H 7.604 -2.574 -6.413 1.00 . A A . 74 LYS HA 1 1 2 2391 1 1 74 LYS HB2 H 6.066 -2.087 -8.149 1.00 . A A . 74 LYS HB2 1 1 2 2392 1 1 74 LYS HB3 H 5.874 -0.463 -7.538 1.00 . A A . 74 LYS HB3 1 1 2 2393 1 1 74 LYS HD2 H 7.441 0.990 -7.645 1.00 . A A . 74 LYS HD2 1 1 2 2394 1 1 74 LYS HD3 H 8.678 1.112 -8.954 1.00 . A A . 74 LYS HD3 1 1 2 2395 1 1 74 LYS HE2 H 6.533 0.918 -10.447 1.00 . A A . 74 LYS HE2 1 1 2 2396 1 1 74 LYS HE3 H 5.676 1.324 -8.958 1.00 . A A . 74 LYS HE3 1 1 2 2397 1 1 74 LYS HG2 H 8.579 -1.173 -8.454 1.00 . A A . 74 LYS HG2 1 1 2 2398 1 1 74 LYS HG3 H 7.334 -1.069 -9.702 1.00 . A A . 74 LYS HG3 1 1 2 2399 1 1 74 LYS HZ1 H 7.124 3.303 -8.792 1.00 . A A . 74 LYS HZ1 1 1 2 2400 1 1 74 LYS HZ2 H 6.131 3.361 -10.148 1.00 . A A . 74 LYS HZ2 1 1 2 2401 1 1 74 LYS HZ3 H 7.768 2.922 -10.299 1.00 . A A . 74 LYS HZ3 1 1 2 2402 1 1 74 LYS N N 5.985 -1.777 -5.519 1.00 . A A . 74 LYS N 1 1 2 2403 1 1 74 LYS NZ N 6.916 2.836 -9.703 1.00 . A A . 74 LYS NZ 1 1 2 2404 1 1 74 LYS O O 9.193 -0.794 -5.638 1.00 . A A . 74 LYS O 1 1 2 2405 1 1 75 TYR C C 8.709 1.004 -3.307 1.00 . A A . 75 TYR C 1 1 2 2406 1 1 75 TYR CA C 8.058 1.543 -4.566 1.00 . A A . 75 TYR CA 1 1 2 2407 1 1 75 TYR CB C 7.027 2.596 -4.178 1.00 . A A . 75 TYR CB 1 1 2 2408 1 1 75 TYR CD1 C 8.231 4.805 -4.117 1.00 . A A . 75 TYR CD1 1 1 2 2409 1 1 75 TYR CD2 C 7.569 3.821 -2.062 1.00 . A A . 75 TYR CD2 1 1 2 2410 1 1 75 TYR CE1 C 8.790 5.855 -3.429 1.00 . A A . 75 TYR CE1 1 1 2 2411 1 1 75 TYR CE2 C 8.116 4.861 -1.373 1.00 . A A . 75 TYR CE2 1 1 2 2412 1 1 75 TYR CG C 7.612 3.771 -3.444 1.00 . A A . 75 TYR CG 1 1 2 2413 1 1 75 TYR CZ C 8.731 5.877 -2.053 1.00 . A A . 75 TYR CZ 1 1 2 2414 1 1 75 TYR H H 6.414 0.543 -5.390 1.00 . A A . 75 TYR H 1 1 2 2415 1 1 75 TYR HA H 8.793 1.991 -5.209 1.00 . A A . 75 TYR HA 1 1 2 2416 1 1 75 TYR HB2 H 6.457 2.893 -5.042 1.00 . A A . 75 TYR HB2 1 1 2 2417 1 1 75 TYR HB3 H 6.332 2.111 -3.507 1.00 . A A . 75 TYR HB3 1 1 2 2418 1 1 75 TYR HD1 H 8.273 4.780 -5.196 1.00 . A A . 75 TYR HD1 1 1 2 2419 1 1 75 TYR HD2 H 7.085 3.019 -1.525 1.00 . A A . 75 TYR HD2 1 1 2 2420 1 1 75 TYR HE1 H 9.270 6.656 -3.971 1.00 . A A . 75 TYR HE1 1 1 2 2421 1 1 75 TYR HE2 H 8.056 4.859 -0.296 1.00 . A A . 75 TYR HE2 1 1 2 2422 1 1 75 TYR HH H 9.050 7.754 -1.793 1.00 . A A . 75 TYR HH 1 1 2 2423 1 1 75 TYR N N 7.386 0.471 -5.261 1.00 . A A . 75 TYR N 1 1 2 2424 1 1 75 TYR O O 9.895 1.238 -3.038 1.00 . A A . 75 TYR O 1 1 2 2425 1 1 75 TYR OH O 9.296 6.918 -1.356 1.00 . A A . 75 TYR OH 1 1 2 2426 1 1 76 ILE C C 9.485 -1.213 -1.513 1.00 . A A . 76 ILE C 1 1 2 2427 1 1 76 ILE CA C 8.282 -0.313 -1.316 1.00 . A A . 76 ILE CA 1 1 2 2428 1 1 76 ILE CB C 7.079 -1.095 -0.755 1.00 . A A . 76 ILE CB 1 1 2 2429 1 1 76 ILE CD1 C 4.673 -0.751 -0.124 1.00 . A A . 76 ILE CD1 1 1 2 2430 1 1 76 ILE CG1 C 6.008 -0.116 -0.322 1.00 . A A . 76 ILE CG1 1 1 2 2431 1 1 76 ILE CG2 C 7.482 -1.973 0.409 1.00 . A A . 76 ILE CG2 1 1 2 2432 1 1 76 ILE H H 6.977 0.199 -2.863 1.00 . A A . 76 ILE H 1 1 2 2433 1 1 76 ILE HA H 8.515 0.481 -0.623 1.00 . A A . 76 ILE HA 1 1 2 2434 1 1 76 ILE HB H 6.670 -1.720 -1.535 1.00 . A A . 76 ILE HB 1 1 2 2435 1 1 76 ILE HD11 H 3.957 -0.009 0.193 1.00 . A A . 76 ILE HD11 1 1 2 2436 1 1 76 ILE HD12 H 4.760 -1.553 0.595 1.00 . A A . 76 ILE HD12 1 1 2 2437 1 1 76 ILE HD13 H 4.386 -1.144 -1.090 1.00 . A A . 76 ILE HD13 1 1 2 2438 1 1 76 ILE HG12 H 6.306 0.326 0.617 1.00 . A A . 76 ILE HG12 1 1 2 2439 1 1 76 ILE HG13 H 5.924 0.659 -1.068 1.00 . A A . 76 ILE HG13 1 1 2 2440 1 1 76 ILE HG21 H 6.611 -2.476 0.803 1.00 . A A . 76 ILE HG21 1 1 2 2441 1 1 76 ILE HG22 H 7.948 -1.372 1.175 1.00 . A A . 76 ILE HG22 1 1 2 2442 1 1 76 ILE HG23 H 8.181 -2.707 0.037 1.00 . A A . 76 ILE HG23 1 1 2 2443 1 1 76 ILE N N 7.905 0.301 -2.550 1.00 . A A . 76 ILE N 1 1 2 2444 1 1 76 ILE O O 10.547 -0.914 -1.001 1.00 . A A . 76 ILE O 1 1 2 2445 1 1 77 LEU C C 11.628 -2.543 -3.041 1.00 . A A . 77 LEU C 1 1 2 2446 1 1 77 LEU CA C 10.381 -3.255 -2.557 1.00 . A A . 77 LEU CA 1 1 2 2447 1 1 77 LEU CB C 9.864 -4.241 -3.632 1.00 . A A . 77 LEU CB 1 1 2 2448 1 1 77 LEU CD1 C 9.853 -6.311 -4.952 1.00 . A A . 77 LEU CD1 1 1 2 2449 1 1 77 LEU CD2 C 11.921 -5.004 -4.958 1.00 . A A . 77 LEU CD2 1 1 2 2450 1 1 77 LEU CG C 10.727 -5.434 -4.106 1.00 . A A . 77 LEU CG 1 1 2 2451 1 1 77 LEU H H 8.459 -2.451 -2.734 1.00 . A A . 77 LEU H 1 1 2 2452 1 1 77 LEU HA H 10.557 -3.787 -1.632 1.00 . A A . 77 LEU HA 1 1 2 2453 1 1 77 LEU HB2 H 8.941 -4.660 -3.258 1.00 . A A . 77 LEU HB2 1 1 2 2454 1 1 77 LEU HB3 H 9.614 -3.649 -4.500 1.00 . A A . 77 LEU HB3 1 1 2 2455 1 1 77 LEU HD11 H 9.474 -5.711 -5.769 1.00 . A A . 77 LEU HD11 1 1 2 2456 1 1 77 LEU HD12 H 9.029 -6.656 -4.346 1.00 . A A . 77 LEU HD12 1 1 2 2457 1 1 77 LEU HD13 H 10.428 -7.140 -5.332 1.00 . A A . 77 LEU HD13 1 1 2 2458 1 1 77 LEU HD21 H 12.484 -5.876 -5.257 1.00 . A A . 77 LEU HD21 1 1 2 2459 1 1 77 LEU HD22 H 12.555 -4.344 -4.384 1.00 . A A . 77 LEU HD22 1 1 2 2460 1 1 77 LEU HD23 H 11.566 -4.486 -5.837 1.00 . A A . 77 LEU HD23 1 1 2 2461 1 1 77 LEU HG H 11.075 -6.002 -3.255 1.00 . A A . 77 LEU HG 1 1 2 2462 1 1 77 LEU N N 9.323 -2.281 -2.288 1.00 . A A . 77 LEU N 1 1 2 2463 1 1 77 LEU O O 12.736 -2.831 -2.583 1.00 . A A . 77 LEU O 1 1 2 2464 1 1 78 ASP C C 13.354 -0.114 -3.549 1.00 . A A . 78 ASP C 1 1 2 2465 1 1 78 ASP CA C 12.495 -0.844 -4.546 1.00 . A A . 78 ASP CA 1 1 2 2466 1 1 78 ASP CB C 11.947 0.108 -5.624 1.00 . A A . 78 ASP CB 1 1 2 2467 1 1 78 ASP CG C 12.981 1.087 -6.136 1.00 . A A . 78 ASP CG 1 1 2 2468 1 1 78 ASP H H 10.486 -1.292 -4.073 1.00 . A A . 78 ASP H 1 1 2 2469 1 1 78 ASP HA H 13.116 -1.581 -5.035 1.00 . A A . 78 ASP HA 1 1 2 2470 1 1 78 ASP HB2 H 11.708 -0.546 -6.453 1.00 . A A . 78 ASP HB2 1 1 2 2471 1 1 78 ASP HB3 H 11.020 0.586 -5.327 1.00 . A A . 78 ASP HB3 1 1 2 2472 1 1 78 ASP N N 11.417 -1.565 -3.899 1.00 . A A . 78 ASP N 1 1 2 2473 1 1 78 ASP O O 14.573 -0.035 -3.691 1.00 . A A . 78 ASP O 1 1 2 2474 1 1 78 ASP OD1 O 13.898 0.657 -6.860 1.00 . A A . 78 ASP OD1 1 1 2 2475 1 1 78 ASP OD2 O 12.910 2.297 -5.806 1.00 . A A . 78 ASP OD2 1 1 2 2476 1 1 79 HIS C C 13.881 0.266 -0.309 1.00 . A A . 79 HIS C 1 1 2 2477 1 1 79 HIS CA C 13.433 1.112 -1.519 1.00 . A A . 79 HIS CA 1 1 2 2478 1 1 79 HIS CB C 12.621 2.329 -1.099 1.00 . A A . 79 HIS CB 1 1 2 2479 1 1 79 HIS CD2 C 11.991 3.755 -3.190 1.00 . A A . 79 HIS CD2 1 1 2 2480 1 1 79 HIS CE1 C 13.344 5.430 -2.832 1.00 . A A . 79 HIS CE1 1 1 2 2481 1 1 79 HIS CG C 12.677 3.492 -2.052 1.00 . A A . 79 HIS CG 1 1 2 2482 1 1 79 HIS H H 11.773 0.192 -2.428 1.00 . A A . 79 HIS H 1 1 2 2483 1 1 79 HIS HA H 14.333 1.470 -1.996 1.00 . A A . 79 HIS HA 1 1 2 2484 1 1 79 HIS HB2 H 11.586 2.025 -1.044 1.00 . A A . 79 HIS HB2 1 1 2 2485 1 1 79 HIS HB3 H 12.943 2.650 -0.124 1.00 . A A . 79 HIS HB3 1 1 2 2486 1 1 79 HIS HD1 H 14.098 4.697 -1.083 1.00 . A A . 79 HIS HD1 1 1 2 2487 1 1 79 HIS HD2 H 11.241 3.125 -3.647 1.00 . A A . 79 HIS HD2 1 1 2 2488 1 1 79 HIS HE1 H 13.872 6.366 -2.935 1.00 . A A . 79 HIS HE1 1 1 2 2489 1 1 79 HIS HE2 H 11.962 5.558 -4.295 1.00 . A A . 79 HIS HE2 1 1 2 2490 1 1 79 HIS N N 12.738 0.360 -2.519 1.00 . A A . 79 HIS N 1 1 2 2491 1 1 79 HIS ND1 N 13.504 4.565 -1.864 1.00 . A A . 79 HIS ND1 1 1 2 2492 1 1 79 HIS NE2 N 12.432 4.972 -3.655 1.00 . A A . 79 HIS NE2 1 1 2 2493 1 1 79 HIS O O 14.621 0.759 0.553 1.00 . A A . 79 HIS O 1 1 2 2494 1 1 80 GLN C C 14.937 -2.865 0.494 1.00 . A A . 80 GLN C 1 1 2 2495 1 1 80 GLN CA C 13.905 -1.862 0.875 1.00 . A A . 80 GLN CA 1 1 2 2496 1 1 80 GLN CB C 12.767 -2.513 1.692 1.00 . A A . 80 GLN CB 1 1 2 2497 1 1 80 GLN CD C 11.026 -4.309 1.278 1.00 . A A . 80 GLN CD 1 1 2 2498 1 1 80 GLN CG C 11.557 -2.953 0.900 1.00 . A A . 80 GLN CG 1 1 2 2499 1 1 80 GLN H H 12.880 -1.368 -0.944 1.00 . A A . 80 GLN H 1 1 2 2500 1 1 80 GLN HA H 14.450 -1.217 1.531 1.00 . A A . 80 GLN HA 1 1 2 2501 1 1 80 GLN HB2 H 13.167 -3.390 2.180 1.00 . A A . 80 GLN HB2 1 1 2 2502 1 1 80 GLN HB3 H 12.455 -1.814 2.452 1.00 . A A . 80 GLN HB3 1 1 2 2503 1 1 80 GLN HE21 H 9.245 -3.644 0.948 1.00 . A A . 80 GLN HE21 1 1 2 2504 1 1 80 GLN HE22 H 9.332 -5.287 1.505 1.00 . A A . 80 GLN HE22 1 1 2 2505 1 1 80 GLN HG2 H 10.761 -2.246 1.087 1.00 . A A . 80 GLN HG2 1 1 2 2506 1 1 80 GLN HG3 H 11.802 -2.951 -0.153 1.00 . A A . 80 GLN HG3 1 1 2 2507 1 1 80 GLN N N 13.464 -1.004 -0.239 1.00 . A A . 80 GLN N 1 1 2 2508 1 1 80 GLN NE2 N 9.743 -4.441 1.229 1.00 . A A . 80 GLN NE2 1 1 2 2509 1 1 80 GLN O O 16.106 -2.754 0.865 1.00 . A A . 80 GLN O 1 1 2 2510 1 1 80 GLN OE1 O 11.761 -5.212 1.643 1.00 . A A . 80 GLN OE1 1 1 2 2511 1 1 81 ALA C C 15.649 -4.831 -2.107 1.00 . A A . 81 ALA C 1 1 2 2512 1 1 81 ALA CA C 15.373 -4.886 -0.619 1.00 . A A . 81 ALA CA 1 1 2 2513 1 1 81 ALA CB C 14.762 -6.214 -0.211 1.00 . A A . 81 ALA CB 1 1 2 2514 1 1 81 ALA H H 13.598 -3.700 -0.502 1.00 . A A . 81 ALA H 1 1 2 2515 1 1 81 ALA HA H 16.292 -4.751 -0.068 1.00 . A A . 81 ALA HA 1 1 2 2516 1 1 81 ALA HB1 H 13.832 -6.361 -0.741 1.00 . A A . 81 ALA HB1 1 1 2 2517 1 1 81 ALA HB2 H 14.572 -6.211 0.853 1.00 . A A . 81 ALA HB2 1 1 2 2518 1 1 81 ALA HB3 H 15.445 -7.014 -0.455 1.00 . A A . 81 ALA HB3 1 1 2 2519 1 1 81 ALA N N 14.527 -3.799 -0.225 1.00 . A A . 81 ALA N 1 1 2 2520 1 1 81 ALA O O 16.686 -4.260 -2.502 1.00 . A A . 81 ALA O 1 1 2 2521 1 1 81 ALA OXT O 14.828 -5.316 -2.894 1.00 . A A . 81 ALA OXT 1 1 2 2522 2 2 1 . C1 C -3.116 6.663 -0.027 1.00 . B A . 101 SYO C1 1 1 2 2523 2 2 1 . C2 C -3.152 6.402 -1.517 1.00 . B A . 101 SYO C2 1 1 2 2524 2 2 1 . C28 C -7.249 11.967 -0.708 1.00 . B A . 101 SYO C28 1 1 2 2525 2 2 1 . C29 C -7.408 12.581 -2.089 1.00 . B A . 101 SYO C29 1 1 2 2526 2 2 1 . C3 C -3.002 4.927 -1.839 1.00 . B A . 101 SYO C3 1 1 2 2527 2 2 1 . C30 C -7.853 13.976 -1.868 1.00 . B A . 101 SYO C30 1 1 2 2528 2 2 1 . C31 C -6.068 12.560 -2.824 1.00 . B A . 101 SYO C31 1 1 2 2529 2 2 1 . C32 C -8.514 11.805 -2.952 1.00 . B A . 101 SYO C32 1 1 2 2530 2 2 1 . C34 C -8.046 10.435 -3.415 1.00 . B A . 101 SYO C34 1 1 2 2531 2 2 1 . C37 C -7.004 8.307 -2.700 1.00 . B A . 101 SYO C37 1 1 2 2532 2 2 1 . C38 C -5.806 8.278 -3.681 1.00 . B A . 101 SYO C38 1 1 2 2533 2 2 1 . C39 C -4.705 9.261 -3.352 1.00 . B A . 101 SYO C39 1 1 2 2534 2 2 1 . C4 C -1.617 4.325 -1.831 1.00 . B A . 101 SYO C4 1 1 2 2535 2 2 1 . C42 C -3.422 10.165 -1.496 1.00 . B A . 101 SYO C42 1 1 2 2536 2 2 1 . C43 C -2.665 9.431 -0.420 1.00 . B A . 101 SYO C43 1 1 2 2537 2 2 1 . C5 C -1.463 3.227 -0.804 1.00 . B A . 101 SYO C5 1 1 2 2538 2 2 1 . C6 C -0.014 2.832 -0.649 1.00 . B A . 101 SYO C6 1 1 2 2539 2 2 1 . C7 C 0.155 1.755 0.401 1.00 . B A . 101 SYO C7 1 1 2 2540 2 2 1 . C8 C 1.620 1.457 0.579 1.00 . B A . 101 SYO C8 1 1 2 2541 2 2 1 . H1 H -3.730 5.899 0.422 1.00 . B A . 101 SYO H1 1 1 2 2542 2 2 1 . H1A H -2.094 6.579 0.318 1.00 . B A . 101 SYO H1A 1 1 2 2543 2 2 1 . H2 H -2.272 6.913 -1.882 1.00 . B A . 101 SYO H2 1 1 2 2544 2 2 1 . H28 H -6.482 12.443 -0.118 1.00 . B A . 101 SYO H28 1 1 2 2545 2 2 1 . H28A H -7.009 10.918 -0.815 1.00 . B A . 101 SYO H28A 1 1 2 2546 2 2 1 . H2A H -4.052 6.797 -1.962 1.00 . B A . 101 SYO H2A 1 1 2 2547 2 2 1 . H30 H -8.017 14.479 -2.808 1.00 . B A . 101 SYO H30 1 1 2 2548 2 2 1 . H30A H -7.108 14.469 -1.263 1.00 . B A . 101 SYO H30A 1 1 2 2549 2 2 1 . H30B H -8.776 13.888 -1.314 1.00 . B A . 101 SYO H30B 1 1 2 2550 2 2 1 . H31 H -5.750 11.529 -2.911 1.00 . B A . 101 SYO H31 1 1 2 2551 2 2 1 . H31A H -5.328 13.114 -2.266 1.00 . B A . 101 SYO H31A 1 1 2 2552 2 2 1 . H31B H -6.182 12.981 -3.811 1.00 . B A . 101 SYO H31B 1 1 2 2553 2 2 1 . H32 H -9.345 11.581 -2.302 1.00 . B A . 101 SYO H32 1 1 2 2554 2 2 1 . H37 H -6.637 7.967 -1.742 1.00 . B A . 101 SYO H37 1 1 2 2555 2 2 1 . H37A H -7.792 7.656 -3.049 1.00 . B A . 101 SYO H37A 1 1 2 2556 2 2 1 . H38 H -5.382 7.290 -3.615 1.00 . B A . 101 SYO H38 1 1 2 2557 2 2 1 . H38A H -6.163 8.459 -4.683 1.00 . B A . 101 SYO H38A 1 1 2 2558 2 2 1 . H4 H -0.902 5.105 -1.614 1.00 . B A . 101 SYO H4 1 1 2 2559 2 2 1 . H42 H -2.778 10.614 -2.236 1.00 . B A . 101 SYO H42 1 1 2 2560 2 2 1 . H42A H -3.941 10.964 -0.986 1.00 . B A . 101 SYO H42A 1 1 2 2561 2 2 1 . H43 H -2.156 10.118 0.238 1.00 . B A . 101 SYO H43 1 1 2 2562 2 2 1 . H43A H -1.915 8.842 -0.931 1.00 . B A . 101 SYO H43A 1 1 2 2563 2 2 1 . H4A H -1.417 3.918 -2.811 1.00 . B A . 101 SYO H4A 1 1 2 2564 2 2 1 . H5 H -2.036 2.367 -1.119 1.00 . B A . 101 SYO H5 1 1 2 2565 2 2 1 . H5A H -1.836 3.583 0.145 1.00 . B A . 101 SYO H5A 1 1 2 2566 2 2 1 . H6 H 0.557 3.701 -0.357 1.00 . B A . 101 SYO H6 1 1 2 2567 2 2 1 . H6A H 0.355 2.460 -1.593 1.00 . B A . 101 SYO H6A 1 1 2 2568 2 2 1 . H7 H -0.339 0.851 0.080 1.00 . B A . 101 SYO H7 1 1 2 2569 2 2 1 . H7A H -0.253 2.096 1.342 1.00 . B A . 101 SYO H7A 1 1 2 2570 2 2 1 . H8 H 1.742 0.688 1.327 1.00 . B A . 101 SYO H8 1 1 2 2571 2 2 1 . H8A H 2.136 2.353 0.894 1.00 . B A . 101 SYO H8A 1 1 2 2572 2 2 1 . H8B H 2.033 1.114 -0.359 1.00 . B A . 101 SYO H8B 1 1 2 2573 2 2 1 . HN36 H -7.555 10.067 -1.610 1.00 . B A . 101 SYO HN36 1 1 2 2574 2 2 1 . HN41 H -4.906 8.717 -1.488 1.00 . B A . 101 SYO HN41 1 1 2 2575 2 2 1 . HO33 H -8.534 12.038 -4.849 1.00 . B A . 101 SYO HO33 1 1 2 2576 2 2 1 . N36 N -7.546 9.659 -2.503 1.00 . B A . 101 SYO N36 1 1 2 2577 2 2 1 . N41 N -4.410 9.313 -2.090 1.00 . B A . 101 SYO N41 1 1 2 2578 2 2 1 . O23 O -10.037 11.334 1.758 1.00 . B A . 101 SYO O23 1 1 2 2579 2 2 1 . O26 O -7.552 11.844 2.279 1.00 . B A . 101 SYO O26 1 1 2 2580 2 2 1 . O27 O -8.503 12.075 0.020 1.00 . B A . 101 SYO O27 1 1 2 2581 2 2 1 . O3 O -3.993 4.224 -2.050 1.00 . B A . 101 SYO O3 1 1 2 2582 2 2 1 . O33 O -8.892 12.562 -4.115 1.00 . B A . 101 SYO O33 1 1 2 2583 2 2 1 . O35 O -8.141 10.129 -4.606 1.00 . B A . 101 SYO O35 1 1 2 2584 2 2 1 . O40 O -4.160 9.950 -4.223 1.00 . B A . 101 SYO O40 1 1 2 2585 2 2 1 . P24 P -8.609 11.322 1.338 1.00 . B A . 101 SYO P24 1 1 2 2586 2 2 1 . S1 S -3.726 8.307 0.495 1.00 . B A . 101 SYO S1 1 1 3 2587 1 1 1 ALA C C 13.875 -6.345 3.097 1.00 . A A . 1 ALA C 1 1 3 2588 1 1 1 ALA CA C 14.577 -5.055 3.379 1.00 . A A . 1 ALA CA 1 1 3 2589 1 1 1 ALA CB C 15.775 -4.878 2.465 1.00 . A A . 1 ALA CB 1 1 3 2590 1 1 1 ALA H1 H 15.706 -5.672 5.011 1.00 . A A . 1 ALA H1 1 1 3 2591 1 1 1 ALA H2 H 14.129 -5.245 5.348 1.00 . A A . 1 ALA H2 1 1 3 2592 1 1 1 ALA H3 H 15.255 -4.021 5.050 1.00 . A A . 1 ALA H3 1 1 3 2593 1 1 1 ALA HA H 13.849 -4.294 3.137 1.00 . A A . 1 ALA HA 1 1 3 2594 1 1 1 ALA HB1 H 16.467 -5.695 2.611 1.00 . A A . 1 ALA HB1 1 1 3 2595 1 1 1 ALA HB2 H 16.270 -3.944 2.692 1.00 . A A . 1 ALA HB2 1 1 3 2596 1 1 1 ALA HB3 H 15.443 -4.869 1.438 1.00 . A A . 1 ALA HB3 1 1 3 2597 1 1 1 ALA N N 14.967 -4.986 4.779 1.00 . A A . 1 ALA N 1 1 3 2598 1 1 1 ALA O O 14.462 -7.423 3.168 1.00 . A A . 1 ALA O 1 1 3 2599 1 1 2 ALA C C 11.387 -7.197 1.025 1.00 . A A . 2 ALA C 1 1 3 2600 1 1 2 ALA CA C 11.773 -7.321 2.487 1.00 . A A . 2 ALA CA 1 1 3 2601 1 1 2 ALA CB C 10.546 -7.329 3.372 1.00 . A A . 2 ALA CB 1 1 3 2602 1 1 2 ALA H H 12.214 -5.323 2.837 1.00 . A A . 2 ALA H 1 1 3 2603 1 1 2 ALA HA H 12.326 -8.236 2.640 1.00 . A A . 2 ALA HA 1 1 3 2604 1 1 2 ALA HB1 H 10.849 -7.426 4.404 1.00 . A A . 2 ALA HB1 1 1 3 2605 1 1 2 ALA HB2 H 9.910 -8.158 3.101 1.00 . A A . 2 ALA HB2 1 1 3 2606 1 1 2 ALA HB3 H 10.002 -6.404 3.245 1.00 . A A . 2 ALA HB3 1 1 3 2607 1 1 2 ALA N N 12.612 -6.225 2.826 1.00 . A A . 2 ALA N 1 1 3 2608 1 1 2 ALA O O 11.753 -6.219 0.353 1.00 . A A . 2 ALA O 1 1 3 2609 1 1 3 THR C C 8.769 -8.112 -1.016 1.00 . A A . 3 THR C 1 1 3 2610 1 1 3 THR CA C 10.292 -8.171 -0.851 1.00 . A A . 3 THR CA 1 1 3 2611 1 1 3 THR CB C 10.936 -9.404 -1.575 1.00 . A A . 3 THR CB 1 1 3 2612 1 1 3 THR CG2 C 10.539 -10.695 -0.905 1.00 . A A . 3 THR CG2 1 1 3 2613 1 1 3 THR H H 10.356 -8.850 1.142 1.00 . A A . 3 THR H 1 1 3 2614 1 1 3 THR HA H 10.679 -7.273 -1.309 1.00 . A A . 3 THR HA 1 1 3 2615 1 1 3 THR HB H 12.002 -9.281 -1.461 1.00 . A A . 3 THR HB 1 1 3 2616 1 1 3 THR HG1 H 10.344 -10.373 -3.168 1.00 . A A . 3 THR HG1 1 1 3 2617 1 1 3 THR HG21 H 9.464 -10.797 -0.930 1.00 . A A . 3 THR HG21 1 1 3 2618 1 1 3 THR HG22 H 10.875 -10.682 0.121 1.00 . A A . 3 THR HG22 1 1 3 2619 1 1 3 THR HG23 H 10.992 -11.527 -1.423 1.00 . A A . 3 THR HG23 1 1 3 2620 1 1 3 THR N N 10.663 -8.144 0.537 1.00 . A A . 3 THR N 1 1 3 2621 1 1 3 THR O O 8.044 -8.059 -0.026 1.00 . A A . 3 THR O 1 1 3 2622 1 1 3 THR OG1 O 10.610 -9.461 -2.979 1.00 . A A . 3 THR OG1 1 1 3 2623 1 1 4 GLN C C 6.020 -9.041 -1.901 1.00 . A A . 4 GLN C 1 1 3 2624 1 1 4 GLN CA C 6.890 -8.040 -2.640 1.00 . A A . 4 GLN CA 1 1 3 2625 1 1 4 GLN CB C 6.741 -8.171 -4.170 1.00 . A A . 4 GLN CB 1 1 3 2626 1 1 4 GLN CD C 4.716 -9.565 -4.922 1.00 . A A . 4 GLN CD 1 1 3 2627 1 1 4 GLN CG C 5.305 -8.176 -4.712 1.00 . A A . 4 GLN CG 1 1 3 2628 1 1 4 GLN H H 8.992 -8.193 -2.967 1.00 . A A . 4 GLN H 1 1 3 2629 1 1 4 GLN HA H 6.555 -7.052 -2.359 1.00 . A A . 4 GLN HA 1 1 3 2630 1 1 4 GLN HB2 H 7.259 -7.345 -4.633 1.00 . A A . 4 GLN HB2 1 1 3 2631 1 1 4 GLN HB3 H 7.220 -9.088 -4.480 1.00 . A A . 4 GLN HB3 1 1 3 2632 1 1 4 GLN HE21 H 3.881 -9.563 -3.122 1.00 . A A . 4 GLN HE21 1 1 3 2633 1 1 4 GLN HE22 H 3.647 -10.983 -4.075 1.00 . A A . 4 GLN HE22 1 1 3 2634 1 1 4 GLN HG2 H 4.689 -7.666 -3.986 1.00 . A A . 4 GLN HG2 1 1 3 2635 1 1 4 GLN HG3 H 5.272 -7.619 -5.633 1.00 . A A . 4 GLN HG3 1 1 3 2636 1 1 4 GLN N N 8.310 -8.129 -2.263 1.00 . A A . 4 GLN N 1 1 3 2637 1 1 4 GLN NE2 N 4.014 -10.076 -3.949 1.00 . A A . 4 GLN NE2 1 1 3 2638 1 1 4 GLN O O 4.868 -8.731 -1.569 1.00 . A A . 4 GLN O 1 1 3 2639 1 1 4 GLN OE1 O 4.871 -10.154 -5.982 1.00 . A A . 4 GLN OE1 1 1 3 2640 1 1 5 GLU C C 5.407 -10.771 0.419 1.00 . A A . 5 GLU C 1 1 3 2641 1 1 5 GLU CA C 5.885 -11.275 -0.947 1.00 . A A . 5 GLU CA 1 1 3 2642 1 1 5 GLU CB C 6.791 -12.517 -0.796 1.00 . A A . 5 GLU CB 1 1 3 2643 1 1 5 GLU CD C 8.195 -12.432 -2.964 1.00 . A A . 5 GLU CD 1 1 3 2644 1 1 5 GLU CG C 7.194 -13.207 -2.115 1.00 . A A . 5 GLU CG 1 1 3 2645 1 1 5 GLU H H 7.418 -10.417 -2.102 1.00 . A A . 5 GLU H 1 1 3 2646 1 1 5 GLU HA H 5.012 -11.552 -1.521 1.00 . A A . 5 GLU HA 1 1 3 2647 1 1 5 GLU HB2 H 7.699 -12.215 -0.293 1.00 . A A . 5 GLU HB2 1 1 3 2648 1 1 5 GLU HB3 H 6.278 -13.240 -0.180 1.00 . A A . 5 GLU HB3 1 1 3 2649 1 1 5 GLU HG2 H 7.632 -14.166 -1.879 1.00 . A A . 5 GLU HG2 1 1 3 2650 1 1 5 GLU HG3 H 6.299 -13.367 -2.695 1.00 . A A . 5 GLU HG3 1 1 3 2651 1 1 5 GLU N N 6.552 -10.219 -1.682 1.00 . A A . 5 GLU N 1 1 3 2652 1 1 5 GLU O O 4.252 -10.949 0.774 1.00 . A A . 5 GLU O 1 1 3 2653 1 1 5 GLU OE1 O 7.806 -11.500 -3.679 1.00 . A A . 5 GLU OE1 1 1 3 2654 1 1 5 GLU OE2 O 9.380 -12.761 -2.948 1.00 . A A . 5 GLU OE2 1 1 3 2655 1 1 6 GLU C C 5.015 -8.318 2.212 1.00 . A A . 6 GLU C 1 1 3 2656 1 1 6 GLU CA C 5.989 -9.479 2.424 1.00 . A A . 6 GLU CA 1 1 3 2657 1 1 6 GLU CB C 7.298 -8.908 3.033 1.00 . A A . 6 GLU CB 1 1 3 2658 1 1 6 GLU CD C 6.734 -8.984 5.556 1.00 . A A . 6 GLU CD 1 1 3 2659 1 1 6 GLU CG C 7.144 -8.137 4.367 1.00 . A A . 6 GLU CG 1 1 3 2660 1 1 6 GLU H H 7.221 -10.072 0.812 1.00 . A A . 6 GLU H 1 1 3 2661 1 1 6 GLU HA H 5.572 -10.206 3.105 1.00 . A A . 6 GLU HA 1 1 3 2662 1 1 6 GLU HB2 H 8.059 -9.669 3.126 1.00 . A A . 6 GLU HB2 1 1 3 2663 1 1 6 GLU HB3 H 7.675 -8.200 2.309 1.00 . A A . 6 GLU HB3 1 1 3 2664 1 1 6 GLU HG2 H 8.090 -7.675 4.606 1.00 . A A . 6 GLU HG2 1 1 3 2665 1 1 6 GLU HG3 H 6.407 -7.362 4.219 1.00 . A A . 6 GLU HG3 1 1 3 2666 1 1 6 GLU N N 6.297 -10.113 1.139 1.00 . A A . 6 GLU N 1 1 3 2667 1 1 6 GLU O O 4.087 -8.116 2.989 1.00 . A A . 6 GLU O 1 1 3 2668 1 1 6 GLU OE1 O 5.554 -9.330 5.681 1.00 . A A . 6 GLU OE1 1 1 3 2669 1 1 6 GLU OE2 O 7.597 -9.283 6.415 1.00 . A A . 6 GLU OE2 1 1 3 2670 1 1 7 ILE C C 3.057 -6.568 0.560 1.00 . A A . 7 ILE C 1 1 3 2671 1 1 7 ILE CA C 4.519 -6.357 0.891 1.00 . A A . 7 ILE CA 1 1 3 2672 1 1 7 ILE CB C 5.215 -5.597 -0.246 1.00 . A A . 7 ILE CB 1 1 3 2673 1 1 7 ILE CD1 C 7.511 -4.774 -0.949 1.00 . A A . 7 ILE CD1 1 1 3 2674 1 1 7 ILE CG1 C 6.660 -5.318 0.157 1.00 . A A . 7 ILE CG1 1 1 3 2675 1 1 7 ILE CG2 C 4.484 -4.300 -0.549 1.00 . A A . 7 ILE CG2 1 1 3 2676 1 1 7 ILE H H 5.823 -7.920 0.423 1.00 . A A . 7 ILE H 1 1 3 2677 1 1 7 ILE HA H 4.598 -5.752 1.782 1.00 . A A . 7 ILE HA 1 1 3 2678 1 1 7 ILE HB H 5.217 -6.213 -1.131 1.00 . A A . 7 ILE HB 1 1 3 2679 1 1 7 ILE HD11 H 8.519 -4.628 -0.585 1.00 . A A . 7 ILE HD11 1 1 3 2680 1 1 7 ILE HD12 H 7.108 -3.829 -1.284 1.00 . A A . 7 ILE HD12 1 1 3 2681 1 1 7 ILE HD13 H 7.522 -5.478 -1.768 1.00 . A A . 7 ILE HD13 1 1 3 2682 1 1 7 ILE HG12 H 6.672 -4.599 0.962 1.00 . A A . 7 ILE HG12 1 1 3 2683 1 1 7 ILE HG13 H 7.107 -6.240 0.502 1.00 . A A . 7 ILE HG13 1 1 3 2684 1 1 7 ILE HG21 H 4.987 -3.784 -1.353 1.00 . A A . 7 ILE HG21 1 1 3 2685 1 1 7 ILE HG22 H 4.481 -3.676 0.333 1.00 . A A . 7 ILE HG22 1 1 3 2686 1 1 7 ILE HG23 H 3.467 -4.518 -0.840 1.00 . A A . 7 ILE HG23 1 1 3 2687 1 1 7 ILE N N 5.212 -7.596 1.120 1.00 . A A . 7 ILE N 1 1 3 2688 1 1 7 ILE O O 2.220 -6.232 1.337 1.00 . A A . 7 ILE O 1 1 3 2689 1 1 8 VAL C C 0.590 -8.186 0.013 1.00 . A A . 8 VAL C 1 1 3 2690 1 1 8 VAL CA C 1.385 -7.347 -0.977 1.00 . A A . 8 VAL CA 1 1 3 2691 1 1 8 VAL CB C 1.309 -7.916 -2.406 1.00 . A A . 8 VAL CB 1 1 3 2692 1 1 8 VAL CG1 C -0.131 -8.109 -2.868 1.00 . A A . 8 VAL CG1 1 1 3 2693 1 1 8 VAL CG2 C 2.047 -6.999 -3.349 1.00 . A A . 8 VAL CG2 1 1 3 2694 1 1 8 VAL H H 3.504 -7.423 -1.141 1.00 . A A . 8 VAL H 1 1 3 2695 1 1 8 VAL HA H 0.906 -6.383 -0.952 1.00 . A A . 8 VAL HA 1 1 3 2696 1 1 8 VAL HB H 1.813 -8.871 -2.414 1.00 . A A . 8 VAL HB 1 1 3 2697 1 1 8 VAL HG11 H -0.136 -8.507 -3.870 1.00 . A A . 8 VAL HG11 1 1 3 2698 1 1 8 VAL HG12 H -0.644 -7.159 -2.853 1.00 . A A . 8 VAL HG12 1 1 3 2699 1 1 8 VAL HG13 H -0.629 -8.799 -2.203 1.00 . A A . 8 VAL HG13 1 1 3 2700 1 1 8 VAL HG21 H 1.593 -6.019 -3.325 1.00 . A A . 8 VAL HG21 1 1 3 2701 1 1 8 VAL HG22 H 2.008 -7.393 -4.354 1.00 . A A . 8 VAL HG22 1 1 3 2702 1 1 8 VAL HG23 H 3.076 -6.913 -3.033 1.00 . A A . 8 VAL HG23 1 1 3 2703 1 1 8 VAL N N 2.768 -7.152 -0.555 1.00 . A A . 8 VAL N 1 1 3 2704 1 1 8 VAL O O -0.546 -7.835 0.342 1.00 . A A . 8 VAL O 1 1 3 2705 1 1 9 ALA C C 0.209 -9.280 2.760 1.00 . A A . 9 ALA C 1 1 3 2706 1 1 9 ALA CA C 0.539 -10.070 1.504 1.00 . A A . 9 ALA CA 1 1 3 2707 1 1 9 ALA CB C 1.394 -11.267 1.852 1.00 . A A . 9 ALA CB 1 1 3 2708 1 1 9 ALA H H 2.123 -9.430 0.266 1.00 . A A . 9 ALA H 1 1 3 2709 1 1 9 ALA HA H -0.376 -10.421 1.049 1.00 . A A . 9 ALA HA 1 1 3 2710 1 1 9 ALA HB1 H 2.315 -10.930 2.306 1.00 . A A . 9 ALA HB1 1 1 3 2711 1 1 9 ALA HB2 H 1.619 -11.827 0.956 1.00 . A A . 9 ALA HB2 1 1 3 2712 1 1 9 ALA HB3 H 0.861 -11.898 2.549 1.00 . A A . 9 ALA HB3 1 1 3 2713 1 1 9 ALA N N 1.203 -9.227 0.534 1.00 . A A . 9 ALA N 1 1 3 2714 1 1 9 ALA O O -0.867 -9.435 3.332 1.00 . A A . 9 ALA O 1 1 3 2715 1 1 10 GLY C C 0.098 -6.439 4.156 1.00 . A A . 10 GLY C 1 1 3 2716 1 1 10 GLY CA C 0.966 -7.627 4.318 1.00 . A A . 10 GLY CA 1 1 3 2717 1 1 10 GLY H H 1.912 -8.219 2.593 1.00 . A A . 10 GLY H 1 1 3 2718 1 1 10 GLY HA2 H 0.530 -8.265 5.063 1.00 . A A . 10 GLY HA2 1 1 3 2719 1 1 10 GLY HA3 H 1.943 -7.311 4.655 1.00 . A A . 10 GLY HA3 1 1 3 2720 1 1 10 GLY N N 1.114 -8.385 3.134 1.00 . A A . 10 GLY N 1 1 3 2721 1 1 10 GLY O O -0.706 -6.129 5.028 1.00 . A A . 10 GLY O 1 1 3 2722 1 1 11 LEU C C -1.948 -4.923 2.632 1.00 . A A . 11 LEU C 1 1 3 2723 1 1 11 LEU CA C -0.472 -4.590 2.728 1.00 . A A . 11 LEU CA 1 1 3 2724 1 1 11 LEU CB C 0.060 -4.031 1.410 1.00 . A A . 11 LEU CB 1 1 3 2725 1 1 11 LEU CD1 C 0.825 -2.147 -0.023 1.00 . A A . 11 LEU CD1 1 1 3 2726 1 1 11 LEU CD2 C -1.026 -1.798 1.578 1.00 . A A . 11 LEU CD2 1 1 3 2727 1 1 11 LEU CG C 0.263 -2.521 1.330 1.00 . A A . 11 LEU CG 1 1 3 2728 1 1 11 LEU H H 0.894 -6.114 2.377 1.00 . A A . 11 LEU H 1 1 3 2729 1 1 11 LEU HA H -0.312 -3.867 3.514 1.00 . A A . 11 LEU HA 1 1 3 2730 1 1 11 LEU HB2 H 1.012 -4.500 1.219 1.00 . A A . 11 LEU HB2 1 1 3 2731 1 1 11 LEU HB3 H -0.620 -4.329 0.627 1.00 . A A . 11 LEU HB3 1 1 3 2732 1 1 11 LEU HD11 H 0.965 -1.076 -0.068 1.00 . A A . 11 LEU HD11 1 1 3 2733 1 1 11 LEU HD12 H 0.137 -2.456 -0.797 1.00 . A A . 11 LEU HD12 1 1 3 2734 1 1 11 LEU HD13 H 1.774 -2.641 -0.166 1.00 . A A . 11 LEU HD13 1 1 3 2735 1 1 11 LEU HD21 H -1.385 -2.037 2.568 1.00 . A A . 11 LEU HD21 1 1 3 2736 1 1 11 LEU HD22 H -1.752 -2.123 0.849 1.00 . A A . 11 LEU HD22 1 1 3 2737 1 1 11 LEU HD23 H -0.870 -0.733 1.494 1.00 . A A . 11 LEU HD23 1 1 3 2738 1 1 11 LEU HG H 0.977 -2.211 2.082 1.00 . A A . 11 LEU HG 1 1 3 2739 1 1 11 LEU N N 0.246 -5.786 3.043 1.00 . A A . 11 LEU N 1 1 3 2740 1 1 11 LEU O O -2.793 -4.151 3.078 1.00 . A A . 11 LEU O 1 1 3 2741 1 1 12 ALA C C -4.175 -6.670 3.416 1.00 . A A . 12 ALA C 1 1 3 2742 1 1 12 ALA CA C -3.599 -6.596 2.024 1.00 . A A . 12 ALA CA 1 1 3 2743 1 1 12 ALA CB C -3.645 -7.965 1.371 1.00 . A A . 12 ALA CB 1 1 3 2744 1 1 12 ALA H H -1.519 -6.654 1.720 1.00 . A A . 12 ALA H 1 1 3 2745 1 1 12 ALA HA H -4.199 -5.912 1.439 1.00 . A A . 12 ALA HA 1 1 3 2746 1 1 12 ALA HB1 H -4.671 -8.303 1.354 1.00 . A A . 12 ALA HB1 1 1 3 2747 1 1 12 ALA HB2 H -3.049 -8.660 1.944 1.00 . A A . 12 ALA HB2 1 1 3 2748 1 1 12 ALA HB3 H -3.268 -7.902 0.361 1.00 . A A . 12 ALA HB3 1 1 3 2749 1 1 12 ALA N N -2.244 -6.104 2.091 1.00 . A A . 12 ALA N 1 1 3 2750 1 1 12 ALA O O -5.239 -6.125 3.664 1.00 . A A . 12 ALA O 1 1 3 2751 1 1 13 GLU C C -4.083 -6.156 6.416 1.00 . A A . 13 GLU C 1 1 3 2752 1 1 13 GLU CA C -3.830 -7.465 5.718 1.00 . A A . 13 GLU CA 1 1 3 2753 1 1 13 GLU CB C -2.831 -8.298 6.474 1.00 . A A . 13 GLU CB 1 1 3 2754 1 1 13 GLU CD C -1.655 -10.487 6.639 1.00 . A A . 13 GLU CD 1 1 3 2755 1 1 13 GLU CG C -2.680 -9.679 5.905 1.00 . A A . 13 GLU CG 1 1 3 2756 1 1 13 GLU H H -2.545 -7.627 4.049 1.00 . A A . 13 GLU H 1 1 3 2757 1 1 13 GLU HA H -4.767 -7.995 5.693 1.00 . A A . 13 GLU HA 1 1 3 2758 1 1 13 GLU HB2 H -1.868 -7.807 6.439 1.00 . A A . 13 GLU HB2 1 1 3 2759 1 1 13 GLU HB3 H -3.148 -8.385 7.502 1.00 . A A . 13 GLU HB3 1 1 3 2760 1 1 13 GLU HG2 H -3.637 -10.172 5.997 1.00 . A A . 13 GLU HG2 1 1 3 2761 1 1 13 GLU HG3 H -2.426 -9.593 4.859 1.00 . A A . 13 GLU HG3 1 1 3 2762 1 1 13 GLU N N -3.418 -7.280 4.326 1.00 . A A . 13 GLU N 1 1 3 2763 1 1 13 GLU O O -5.067 -6.007 7.145 1.00 . A A . 13 GLU O 1 1 3 2764 1 1 13 GLU OE1 O -0.465 -10.260 6.443 1.00 . A A . 13 GLU OE1 1 1 3 2765 1 1 13 GLU OE2 O -2.014 -11.386 7.415 1.00 . A A . 13 GLU OE2 1 1 3 2766 1 1 14 ILE C C -4.739 -3.283 6.260 1.00 . A A . 14 ILE C 1 1 3 2767 1 1 14 ILE CA C -3.380 -3.862 6.693 1.00 . A A . 14 ILE CA 1 1 3 2768 1 1 14 ILE CB C -2.228 -2.985 6.184 1.00 . A A . 14 ILE CB 1 1 3 2769 1 1 14 ILE CD1 C 0.297 -3.053 6.019 1.00 . A A . 14 ILE CD1 1 1 3 2770 1 1 14 ILE CG1 C -0.918 -3.518 6.749 1.00 . A A . 14 ILE CG1 1 1 3 2771 1 1 14 ILE CG2 C -2.433 -1.528 6.578 1.00 . A A . 14 ILE CG2 1 1 3 2772 1 1 14 ILE H H -2.441 -5.442 5.611 1.00 . A A . 14 ILE H 1 1 3 2773 1 1 14 ILE HA H -3.339 -3.912 7.772 1.00 . A A . 14 ILE HA 1 1 3 2774 1 1 14 ILE HB H -2.193 -3.061 5.108 1.00 . A A . 14 ILE HB 1 1 3 2775 1 1 14 ILE HD11 H 0.212 -3.386 4.994 1.00 . A A . 14 ILE HD11 1 1 3 2776 1 1 14 ILE HD12 H 1.170 -3.499 6.474 1.00 . A A . 14 ILE HD12 1 1 3 2777 1 1 14 ILE HD13 H 0.361 -1.976 6.054 1.00 . A A . 14 ILE HD13 1 1 3 2778 1 1 14 ILE HG12 H -0.821 -3.204 7.778 1.00 . A A . 14 ILE HG12 1 1 3 2779 1 1 14 ILE HG13 H -0.929 -4.595 6.717 1.00 . A A . 14 ILE HG13 1 1 3 2780 1 1 14 ILE HG21 H -3.361 -1.170 6.156 1.00 . A A . 14 ILE HG21 1 1 3 2781 1 1 14 ILE HG22 H -1.611 -0.936 6.203 1.00 . A A . 14 ILE HG22 1 1 3 2782 1 1 14 ILE HG23 H -2.470 -1.448 7.654 1.00 . A A . 14 ILE HG23 1 1 3 2783 1 1 14 ILE N N -3.225 -5.209 6.165 1.00 . A A . 14 ILE N 1 1 3 2784 1 1 14 ILE O O -5.475 -2.738 7.062 1.00 . A A . 14 ILE O 1 1 3 2785 1 1 15 VAL C C -7.550 -3.729 5.058 1.00 . A A . 15 VAL C 1 1 3 2786 1 1 15 VAL CA C -6.333 -3.005 4.453 1.00 . A A . 15 VAL CA 1 1 3 2787 1 1 15 VAL CB C -6.332 -3.122 2.901 1.00 . A A . 15 VAL CB 1 1 3 2788 1 1 15 VAL CG1 C -7.633 -2.679 2.317 1.00 . A A . 15 VAL CG1 1 1 3 2789 1 1 15 VAL CG2 C -5.220 -2.296 2.307 1.00 . A A . 15 VAL CG2 1 1 3 2790 1 1 15 VAL H H -4.521 -4.084 4.464 1.00 . A A . 15 VAL H 1 1 3 2791 1 1 15 VAL HA H -6.396 -1.960 4.721 1.00 . A A . 15 VAL HA 1 1 3 2792 1 1 15 VAL HB H -6.160 -4.152 2.630 1.00 . A A . 15 VAL HB 1 1 3 2793 1 1 15 VAL HG11 H -7.819 -1.648 2.578 1.00 . A A . 15 VAL HG11 1 1 3 2794 1 1 15 VAL HG12 H -8.424 -3.304 2.706 1.00 . A A . 15 VAL HG12 1 1 3 2795 1 1 15 VAL HG13 H -7.593 -2.778 1.241 1.00 . A A . 15 VAL HG13 1 1 3 2796 1 1 15 VAL HG21 H -4.272 -2.661 2.672 1.00 . A A . 15 VAL HG21 1 1 3 2797 1 1 15 VAL HG22 H -5.361 -1.261 2.591 1.00 . A A . 15 VAL HG22 1 1 3 2798 1 1 15 VAL HG23 H -5.257 -2.390 1.231 1.00 . A A . 15 VAL HG23 1 1 3 2799 1 1 15 VAL N N -5.096 -3.512 5.018 1.00 . A A . 15 VAL N 1 1 3 2800 1 1 15 VAL O O -8.680 -3.200 5.091 1.00 . A A . 15 VAL O 1 1 3 2801 1 1 16 ASN C C -8.670 -5.129 7.526 1.00 . A A . 16 ASN C 1 1 3 2802 1 1 16 ASN CA C -8.375 -5.711 6.164 1.00 . A A . 16 ASN CA 1 1 3 2803 1 1 16 ASN CB C -7.963 -7.193 6.342 1.00 . A A . 16 ASN CB 1 1 3 2804 1 1 16 ASN CG C -7.277 -7.819 5.155 1.00 . A A . 16 ASN CG 1 1 3 2805 1 1 16 ASN H H -6.388 -5.240 5.561 1.00 . A A . 16 ASN H 1 1 3 2806 1 1 16 ASN HA H -9.253 -5.643 5.540 1.00 . A A . 16 ASN HA 1 1 3 2807 1 1 16 ASN HB2 H -7.329 -7.334 7.198 1.00 . A A . 16 ASN HB2 1 1 3 2808 1 1 16 ASN HB3 H -8.869 -7.750 6.499 1.00 . A A . 16 ASN HB3 1 1 3 2809 1 1 16 ASN HD21 H -8.395 -6.811 3.905 1.00 . A A . 16 ASN HD21 1 1 3 2810 1 1 16 ASN HD22 H -7.104 -7.791 3.244 1.00 . A A . 16 ASN HD22 1 1 3 2811 1 1 16 ASN N N -7.315 -4.913 5.566 1.00 . A A . 16 ASN N 1 1 3 2812 1 1 16 ASN ND2 N -7.653 -7.447 3.973 1.00 . A A . 16 ASN ND2 1 1 3 2813 1 1 16 ASN O O -9.820 -4.951 7.911 1.00 . A A . 16 ASN O 1 1 3 2814 1 1 16 ASN OD1 O -6.446 -8.687 5.306 1.00 . A A . 16 ASN OD1 1 1 3 2815 1 1 17 GLU C C -8.079 -2.772 9.586 1.00 . A A . 17 GLU C 1 1 3 2816 1 1 17 GLU CA C -7.655 -4.253 9.562 1.00 . A A . 17 GLU CA 1 1 3 2817 1 1 17 GLU CB C -6.295 -4.439 10.231 1.00 . A A . 17 GLU CB 1 1 3 2818 1 1 17 GLU CD C -4.526 -6.070 11.019 1.00 . A A . 17 GLU CD 1 1 3 2819 1 1 17 GLU CG C -5.862 -5.899 10.332 1.00 . A A . 17 GLU CG 1 1 3 2820 1 1 17 GLU H H -6.719 -4.922 7.809 1.00 . A A . 17 GLU H 1 1 3 2821 1 1 17 GLU HA H -8.384 -4.828 10.114 1.00 . A A . 17 GLU HA 1 1 3 2822 1 1 17 GLU HB2 H -5.550 -3.901 9.664 1.00 . A A . 17 GLU HB2 1 1 3 2823 1 1 17 GLU HB3 H -6.338 -4.030 11.229 1.00 . A A . 17 GLU HB3 1 1 3 2824 1 1 17 GLU HG2 H -6.608 -6.440 10.896 1.00 . A A . 17 GLU HG2 1 1 3 2825 1 1 17 GLU HG3 H -5.803 -6.304 9.331 1.00 . A A . 17 GLU HG3 1 1 3 2826 1 1 17 GLU N N -7.602 -4.786 8.218 1.00 . A A . 17 GLU N 1 1 3 2827 1 1 17 GLU O O -8.824 -2.347 10.476 1.00 . A A . 17 GLU O 1 1 3 2828 1 1 17 GLU OE1 O -4.403 -5.661 12.193 1.00 . A A . 17 GLU OE1 1 1 3 2829 1 1 17 GLU OE2 O -3.585 -6.657 10.426 1.00 . A A . 17 GLU OE2 1 1 3 2830 1 1 18 ILE C C -9.372 -0.413 8.032 1.00 . A A . 18 ILE C 1 1 3 2831 1 1 18 ILE CA C -7.929 -0.579 8.524 1.00 . A A . 18 ILE CA 1 1 3 2832 1 1 18 ILE CB C -6.973 0.130 7.504 1.00 . A A . 18 ILE CB 1 1 3 2833 1 1 18 ILE CD1 C -5.264 1.153 9.146 1.00 . A A . 18 ILE CD1 1 1 3 2834 1 1 18 ILE CG1 C -5.516 0.187 8.019 1.00 . A A . 18 ILE CG1 1 1 3 2835 1 1 18 ILE CG2 C -7.469 1.531 7.150 1.00 . A A . 18 ILE CG2 1 1 3 2836 1 1 18 ILE H H -6.927 -2.385 8.010 1.00 . A A . 18 ILE H 1 1 3 2837 1 1 18 ILE HA H -7.810 -0.110 9.489 1.00 . A A . 18 ILE HA 1 1 3 2838 1 1 18 ILE HB H -6.993 -0.450 6.592 1.00 . A A . 18 ILE HB 1 1 3 2839 1 1 18 ILE HD11 H -4.221 1.119 9.424 1.00 . A A . 18 ILE HD11 1 1 3 2840 1 1 18 ILE HD12 H -5.871 0.879 9.997 1.00 . A A . 18 ILE HD12 1 1 3 2841 1 1 18 ILE HD13 H -5.520 2.152 8.828 1.00 . A A . 18 ILE HD13 1 1 3 2842 1 1 18 ILE HG12 H -5.262 -0.782 8.417 1.00 . A A . 18 ILE HG12 1 1 3 2843 1 1 18 ILE HG13 H -4.852 0.414 7.199 1.00 . A A . 18 ILE HG13 1 1 3 2844 1 1 18 ILE HG21 H -7.514 2.129 8.047 1.00 . A A . 18 ILE HG21 1 1 3 2845 1 1 18 ILE HG22 H -8.453 1.464 6.712 1.00 . A A . 18 ILE HG22 1 1 3 2846 1 1 18 ILE HG23 H -6.791 1.989 6.445 1.00 . A A . 18 ILE HG23 1 1 3 2847 1 1 18 ILE N N -7.583 -1.998 8.634 1.00 . A A . 18 ILE N 1 1 3 2848 1 1 18 ILE O O -10.185 0.242 8.675 1.00 . A A . 18 ILE O 1 1 3 2849 1 1 19 ALA C C -11.856 -2.078 6.483 1.00 . A A . 19 ALA C 1 1 3 2850 1 1 19 ALA CA C -11.002 -0.844 6.327 1.00 . A A . 19 ALA CA 1 1 3 2851 1 1 19 ALA CB C -10.885 -0.433 4.861 1.00 . A A . 19 ALA CB 1 1 3 2852 1 1 19 ALA H H -9.060 -1.653 6.500 1.00 . A A . 19 ALA H 1 1 3 2853 1 1 19 ALA HA H -11.479 -0.037 6.864 1.00 . A A . 19 ALA HA 1 1 3 2854 1 1 19 ALA HB1 H -11.868 -0.224 4.464 1.00 . A A . 19 ALA HB1 1 1 3 2855 1 1 19 ALA HB2 H -10.434 -1.237 4.299 1.00 . A A . 19 ALA HB2 1 1 3 2856 1 1 19 ALA HB3 H -10.269 0.451 4.783 1.00 . A A . 19 ALA HB3 1 1 3 2857 1 1 19 ALA N N -9.696 -1.033 6.915 1.00 . A A . 19 ALA N 1 1 3 2858 1 1 19 ALA O O -12.754 -2.117 7.323 1.00 . A A . 19 ALA O 1 1 3 2859 1 1 20 GLY C C -12.290 -5.057 4.480 1.00 . A A . 20 GLY C 1 1 3 2860 1 1 20 GLY CA C -12.327 -4.298 5.772 1.00 . A A . 20 GLY CA 1 1 3 2861 1 1 20 GLY H H -10.798 -3.002 5.101 1.00 . A A . 20 GLY H 1 1 3 2862 1 1 20 GLY HA2 H -11.933 -4.926 6.557 1.00 . A A . 20 GLY HA2 1 1 3 2863 1 1 20 GLY HA3 H -13.352 -4.056 6.001 1.00 . A A . 20 GLY HA3 1 1 3 2864 1 1 20 GLY N N -11.557 -3.088 5.713 1.00 . A A . 20 GLY N 1 1 3 2865 1 1 20 GLY O O -13.310 -5.501 3.976 1.00 . A A . 20 GLY O 1 1 3 2866 1 1 21 ILE C C -10.749 -7.427 3.099 1.00 . A A . 21 ILE C 1 1 3 2867 1 1 21 ILE CA C -10.951 -5.954 2.714 1.00 . A A . 21 ILE CA 1 1 3 2868 1 1 21 ILE CB C -9.803 -5.359 1.803 1.00 . A A . 21 ILE CB 1 1 3 2869 1 1 21 ILE CD1 C -11.110 -3.163 1.365 1.00 . A A . 21 ILE CD1 1 1 3 2870 1 1 21 ILE CG1 C -10.384 -4.359 0.769 1.00 . A A . 21 ILE CG1 1 1 3 2871 1 1 21 ILE CG2 C -8.925 -6.414 1.122 1.00 . A A . 21 ILE CG2 1 1 3 2872 1 1 21 ILE H H -10.348 -4.742 4.331 1.00 . A A . 21 ILE H 1 1 3 2873 1 1 21 ILE HA H -11.891 -5.893 2.183 1.00 . A A . 21 ILE HA 1 1 3 2874 1 1 21 ILE HB H -9.153 -4.804 2.462 1.00 . A A . 21 ILE HB 1 1 3 2875 1 1 21 ILE HD11 H -11.489 -2.535 0.572 1.00 . A A . 21 ILE HD11 1 1 3 2876 1 1 21 ILE HD12 H -10.420 -2.596 1.973 1.00 . A A . 21 ILE HD12 1 1 3 2877 1 1 21 ILE HD13 H -11.930 -3.507 1.980 1.00 . A A . 21 ILE HD13 1 1 3 2878 1 1 21 ILE HG12 H -9.581 -3.968 0.164 1.00 . A A . 21 ILE HG12 1 1 3 2879 1 1 21 ILE HG13 H -11.079 -4.883 0.131 1.00 . A A . 21 ILE HG13 1 1 3 2880 1 1 21 ILE HG21 H -8.188 -5.926 0.503 1.00 . A A . 21 ILE HG21 1 1 3 2881 1 1 21 ILE HG22 H -9.533 -7.069 0.516 1.00 . A A . 21 ILE HG22 1 1 3 2882 1 1 21 ILE HG23 H -8.416 -6.996 1.878 1.00 . A A . 21 ILE HG23 1 1 3 2883 1 1 21 ILE N N -11.121 -5.175 3.914 1.00 . A A . 21 ILE N 1 1 3 2884 1 1 21 ILE O O -10.324 -7.705 4.193 1.00 . A A . 21 ILE O 1 1 3 2885 1 1 22 PRO C C -9.632 -10.439 2.166 1.00 . A A . 22 PRO C 1 1 3 2886 1 1 22 PRO CA C -11.016 -9.834 2.501 1.00 . A A . 22 PRO CA 1 1 3 2887 1 1 22 PRO CB C -12.018 -10.408 1.503 1.00 . A A . 22 PRO CB 1 1 3 2888 1 1 22 PRO CD C -11.867 -8.112 1.023 1.00 . A A . 22 PRO CD 1 1 3 2889 1 1 22 PRO CG C -12.807 -9.247 1.011 1.00 . A A . 22 PRO CG 1 1 3 2890 1 1 22 PRO HA H -11.306 -10.107 3.504 1.00 . A A . 22 PRO HA 1 1 3 2891 1 1 22 PRO HB2 H -11.415 -10.791 0.689 1.00 . A A . 22 PRO HB2 1 1 3 2892 1 1 22 PRO HB3 H -12.628 -11.174 1.956 1.00 . A A . 22 PRO HB3 1 1 3 2893 1 1 22 PRO HD2 H -11.202 -8.141 0.172 1.00 . A A . 22 PRO HD2 1 1 3 2894 1 1 22 PRO HD3 H -12.381 -7.163 1.068 1.00 . A A . 22 PRO HD3 1 1 3 2895 1 1 22 PRO HG2 H -13.112 -9.424 -0.006 1.00 . A A . 22 PRO HG2 1 1 3 2896 1 1 22 PRO HG3 H -13.653 -9.052 1.652 1.00 . A A . 22 PRO HG3 1 1 3 2897 1 1 22 PRO N N -11.141 -8.362 2.251 1.00 . A A . 22 PRO N 1 1 3 2898 1 1 22 PRO O O -9.554 -11.611 1.818 1.00 . A A . 22 PRO O 1 1 3 2899 1 1 23 VAL C C -6.917 -10.577 0.535 1.00 . A A . 23 VAL C 1 1 3 2900 1 1 23 VAL CA C -7.138 -10.003 1.968 1.00 . A A . 23 VAL CA 1 1 3 2901 1 1 23 VAL CB C -6.442 -10.903 3.087 1.00 . A A . 23 VAL CB 1 1 3 2902 1 1 23 VAL CG1 C -6.890 -12.358 3.075 1.00 . A A . 23 VAL CG1 1 1 3 2903 1 1 23 VAL CG2 C -4.923 -10.798 3.059 1.00 . A A . 23 VAL CG2 1 1 3 2904 1 1 23 VAL H H -8.767 -8.758 2.668 1.00 . A A . 23 VAL H 1 1 3 2905 1 1 23 VAL HA H -6.628 -9.050 1.941 1.00 . A A . 23 VAL HA 1 1 3 2906 1 1 23 VAL HB H -6.779 -10.505 4.033 1.00 . A A . 23 VAL HB 1 1 3 2907 1 1 23 VAL HG11 H -7.955 -12.406 3.239 1.00 . A A . 23 VAL HG11 1 1 3 2908 1 1 23 VAL HG12 H -6.379 -12.900 3.857 1.00 . A A . 23 VAL HG12 1 1 3 2909 1 1 23 VAL HG13 H -6.654 -12.797 2.116 1.00 . A A . 23 VAL HG13 1 1 3 2910 1 1 23 VAL HG21 H -4.560 -11.130 2.097 1.00 . A A . 23 VAL HG21 1 1 3 2911 1 1 23 VAL HG22 H -4.502 -11.418 3.838 1.00 . A A . 23 VAL HG22 1 1 3 2912 1 1 23 VAL HG23 H -4.630 -9.771 3.218 1.00 . A A . 23 VAL HG23 1 1 3 2913 1 1 23 VAL N N -8.575 -9.638 2.280 1.00 . A A . 23 VAL N 1 1 3 2914 1 1 23 VAL O O -5.815 -10.941 0.158 1.00 . A A . 23 VAL O 1 1 3 2915 1 1 24 GLU C C -7.876 -9.995 -2.658 1.00 . A A . 24 GLU C 1 1 3 2916 1 1 24 GLU CA C -7.893 -11.083 -1.610 1.00 . A A . 24 GLU CA 1 1 3 2917 1 1 24 GLU CB C -9.112 -11.956 -1.824 1.00 . A A . 24 GLU CB 1 1 3 2918 1 1 24 GLU CD C -8.005 -14.181 -1.504 1.00 . A A . 24 GLU CD 1 1 3 2919 1 1 24 GLU CG C -9.099 -13.252 -1.047 1.00 . A A . 24 GLU CG 1 1 3 2920 1 1 24 GLU H H -8.784 -10.183 0.075 1.00 . A A . 24 GLU H 1 1 3 2921 1 1 24 GLU HA H -7.016 -11.705 -1.705 1.00 . A A . 24 GLU HA 1 1 3 2922 1 1 24 GLU HB2 H -9.962 -11.383 -1.480 1.00 . A A . 24 GLU HB2 1 1 3 2923 1 1 24 GLU HB3 H -9.224 -12.175 -2.876 1.00 . A A . 24 GLU HB3 1 1 3 2924 1 1 24 GLU HG2 H -8.947 -13.031 0.000 1.00 . A A . 24 GLU HG2 1 1 3 2925 1 1 24 GLU HG3 H -10.050 -13.748 -1.174 1.00 . A A . 24 GLU HG3 1 1 3 2926 1 1 24 GLU N N -7.942 -10.538 -0.268 1.00 . A A . 24 GLU N 1 1 3 2927 1 1 24 GLU O O -7.339 -10.175 -3.737 1.00 . A A . 24 GLU O 1 1 3 2928 1 1 24 GLU OE1 O -8.145 -14.777 -2.592 1.00 . A A . 24 GLU OE1 1 1 3 2929 1 1 24 GLU OE2 O -7.014 -14.361 -0.778 1.00 . A A . 24 GLU OE2 1 1 3 2930 1 1 25 ASP C C -7.385 -6.962 -3.442 1.00 . A A . 25 ASP C 1 1 3 2931 1 1 25 ASP CA C -8.616 -7.790 -3.290 1.00 . A A . 25 ASP CA 1 1 3 2932 1 1 25 ASP CB C -9.807 -6.895 -2.929 1.00 . A A . 25 ASP CB 1 1 3 2933 1 1 25 ASP CG C -11.121 -7.609 -3.036 1.00 . A A . 25 ASP CG 1 1 3 2934 1 1 25 ASP H H -8.740 -8.730 -1.400 1.00 . A A . 25 ASP H 1 1 3 2935 1 1 25 ASP HA H -8.829 -8.253 -4.243 1.00 . A A . 25 ASP HA 1 1 3 2936 1 1 25 ASP HB2 H -9.695 -6.543 -1.914 1.00 . A A . 25 ASP HB2 1 1 3 2937 1 1 25 ASP HB3 H -9.828 -6.048 -3.599 1.00 . A A . 25 ASP HB3 1 1 3 2938 1 1 25 ASP N N -8.440 -8.859 -2.319 1.00 . A A . 25 ASP N 1 1 3 2939 1 1 25 ASP O O -7.129 -6.414 -4.505 1.00 . A A . 25 ASP O 1 1 3 2940 1 1 25 ASP OD1 O -11.717 -7.620 -4.124 1.00 . A A . 25 ASP OD1 1 1 3 2941 1 1 25 ASP OD2 O -11.576 -8.190 -2.043 1.00 . A A . 25 ASP OD2 1 1 3 2942 1 1 26 VAL C C -4.293 -6.726 -3.184 1.00 . A A . 26 VAL C 1 1 3 2943 1 1 26 VAL CA C -5.410 -6.034 -2.428 1.00 . A A . 26 VAL CA 1 1 3 2944 1 1 26 VAL CB C -4.902 -5.645 -1.020 1.00 . A A . 26 VAL CB 1 1 3 2945 1 1 26 VAL CG1 C -3.775 -4.617 -1.119 1.00 . A A . 26 VAL CG1 1 1 3 2946 1 1 26 VAL CG2 C -6.021 -5.112 -0.166 1.00 . A A . 26 VAL CG2 1 1 3 2947 1 1 26 VAL H H -6.833 -7.441 -1.620 1.00 . A A . 26 VAL H 1 1 3 2948 1 1 26 VAL HA H -5.669 -5.135 -2.969 1.00 . A A . 26 VAL HA 1 1 3 2949 1 1 26 VAL HB H -4.500 -6.532 -0.552 1.00 . A A . 26 VAL HB 1 1 3 2950 1 1 26 VAL HG11 H -2.944 -5.040 -1.664 1.00 . A A . 26 VAL HG11 1 1 3 2951 1 1 26 VAL HG12 H -3.453 -4.328 -0.130 1.00 . A A . 26 VAL HG12 1 1 3 2952 1 1 26 VAL HG13 H -4.128 -3.743 -1.649 1.00 . A A . 26 VAL HG13 1 1 3 2953 1 1 26 VAL HG21 H -6.787 -5.866 -0.064 1.00 . A A . 26 VAL HG21 1 1 3 2954 1 1 26 VAL HG22 H -6.441 -4.232 -0.631 1.00 . A A . 26 VAL HG22 1 1 3 2955 1 1 26 VAL HG23 H -5.638 -4.856 0.810 1.00 . A A . 26 VAL HG23 1 1 3 2956 1 1 26 VAL N N -6.605 -6.882 -2.393 1.00 . A A . 26 VAL N 1 1 3 2957 1 1 26 VAL O O -3.523 -7.497 -2.617 1.00 . A A . 26 VAL O 1 1 3 2958 1 1 27 LYS C C -2.653 -5.987 -6.117 1.00 . A A . 27 LYS C 1 1 3 2959 1 1 27 LYS CA C -3.270 -7.081 -5.312 1.00 . A A . 27 LYS CA 1 1 3 2960 1 1 27 LYS CB C -3.822 -8.158 -6.228 1.00 . A A . 27 LYS CB 1 1 3 2961 1 1 27 LYS CD C -4.684 -10.470 -6.460 1.00 . A A . 27 LYS CD 1 1 3 2962 1 1 27 LYS CE C -5.174 -11.700 -5.731 1.00 . A A . 27 LYS CE 1 1 3 2963 1 1 27 LYS CG C -4.323 -9.379 -5.496 1.00 . A A . 27 LYS CG 1 1 3 2964 1 1 27 LYS H H -5.003 -6.007 -4.892 1.00 . A A . 27 LYS H 1 1 3 2965 1 1 27 LYS HA H -2.513 -7.516 -4.677 1.00 . A A . 27 LYS HA 1 1 3 2966 1 1 27 LYS HB2 H -4.648 -7.739 -6.782 1.00 . A A . 27 LYS HB2 1 1 3 2967 1 1 27 LYS HB3 H -3.051 -8.452 -6.925 1.00 . A A . 27 LYS HB3 1 1 3 2968 1 1 27 LYS HD2 H -5.459 -10.114 -7.122 1.00 . A A . 27 LYS HD2 1 1 3 2969 1 1 27 LYS HD3 H -3.799 -10.718 -7.027 1.00 . A A . 27 LYS HD3 1 1 3 2970 1 1 27 LYS HE2 H -4.433 -11.994 -5.003 1.00 . A A . 27 LYS HE2 1 1 3 2971 1 1 27 LYS HE3 H -6.101 -11.465 -5.231 1.00 . A A . 27 LYS HE3 1 1 3 2972 1 1 27 LYS HG2 H -3.548 -9.737 -4.833 1.00 . A A . 27 LYS HG2 1 1 3 2973 1 1 27 LYS HG3 H -5.196 -9.111 -4.920 1.00 . A A . 27 LYS HG3 1 1 3 2974 1 1 27 LYS HZ1 H -4.493 -13.027 -7.135 1.00 . A A . 27 LYS HZ1 1 1 3 2975 1 1 27 LYS HZ2 H -6.116 -12.586 -7.381 1.00 . A A . 27 LYS HZ2 1 1 3 2976 1 1 27 LYS HZ3 H -5.679 -13.683 -6.158 1.00 . A A . 27 LYS HZ3 1 1 3 2977 1 1 27 LYS N N -4.288 -6.537 -4.474 1.00 . A A . 27 LYS N 1 1 3 2978 1 1 27 LYS NZ N -5.397 -12.812 -6.662 1.00 . A A . 27 LYS NZ 1 1 3 2979 1 1 27 LYS O O -3.177 -4.874 -6.164 1.00 . A A . 27 LYS O 1 1 3 2980 1 1 28 LEU C C -1.724 -4.794 -8.636 1.00 . A A . 28 LEU C 1 1 3 2981 1 1 28 LEU CA C -0.847 -5.325 -7.542 1.00 . A A . 28 LEU CA 1 1 3 2982 1 1 28 LEU CB C 0.454 -5.886 -8.143 1.00 . A A . 28 LEU CB 1 1 3 2983 1 1 28 LEU CD1 C 1.299 -7.759 -6.685 1.00 . A A . 28 LEU CD1 1 1 3 2984 1 1 28 LEU CD2 C 2.903 -6.208 -7.798 1.00 . A A . 28 LEU CD2 1 1 3 2985 1 1 28 LEU CG C 1.540 -6.347 -7.171 1.00 . A A . 28 LEU CG 1 1 3 2986 1 1 28 LEU H H -1.271 -7.218 -6.731 1.00 . A A . 28 LEU H 1 1 3 2987 1 1 28 LEU HA H -0.597 -4.492 -6.901 1.00 . A A . 28 LEU HA 1 1 3 2988 1 1 28 LEU HB2 H 0.193 -6.734 -8.757 1.00 . A A . 28 LEU HB2 1 1 3 2989 1 1 28 LEU HB3 H 0.883 -5.131 -8.782 1.00 . A A . 28 LEU HB3 1 1 3 2990 1 1 28 LEU HD11 H 0.403 -7.799 -6.086 1.00 . A A . 28 LEU HD11 1 1 3 2991 1 1 28 LEU HD12 H 2.144 -8.088 -6.099 1.00 . A A . 28 LEU HD12 1 1 3 2992 1 1 28 LEU HD13 H 1.184 -8.401 -7.545 1.00 . A A . 28 LEU HD13 1 1 3 2993 1 1 28 LEU HD21 H 3.050 -5.167 -8.045 1.00 . A A . 28 LEU HD21 1 1 3 2994 1 1 28 LEU HD22 H 2.951 -6.808 -8.695 1.00 . A A . 28 LEU HD22 1 1 3 2995 1 1 28 LEU HD23 H 3.661 -6.525 -7.099 1.00 . A A . 28 LEU HD23 1 1 3 2996 1 1 28 LEU HG H 1.510 -5.705 -6.302 1.00 . A A . 28 LEU HG 1 1 3 2997 1 1 28 LEU N N -1.566 -6.289 -6.758 1.00 . A A . 28 LEU N 1 1 3 2998 1 1 28 LEU O O -2.526 -5.537 -9.219 1.00 . A A . 28 LEU O 1 1 3 2999 1 1 29 ASP C C -3.759 -2.427 -9.407 1.00 . A A . 29 ASP C 1 1 3 3000 1 1 29 ASP CA C -2.333 -2.733 -9.858 1.00 . A A . 29 ASP CA 1 1 3 3001 1 1 29 ASP CB C -2.289 -3.419 -11.229 1.00 . A A . 29 ASP CB 1 1 3 3002 1 1 29 ASP CG C -2.668 -2.500 -12.373 1.00 . A A . 29 ASP CG 1 1 3 3003 1 1 29 ASP H H -0.972 -3.018 -8.275 1.00 . A A . 29 ASP H 1 1 3 3004 1 1 29 ASP HA H -1.823 -1.782 -9.927 1.00 . A A . 29 ASP HA 1 1 3 3005 1 1 29 ASP HB2 H -1.294 -3.812 -11.364 1.00 . A A . 29 ASP HB2 1 1 3 3006 1 1 29 ASP HB3 H -2.975 -4.253 -11.213 1.00 . A A . 29 ASP HB3 1 1 3 3007 1 1 29 ASP N N -1.607 -3.499 -8.841 1.00 . A A . 29 ASP N 1 1 3 3008 1 1 29 ASP O O -4.584 -1.964 -10.170 1.00 . A A . 29 ASP O 1 1 3 3009 1 1 29 ASP OD1 O -1.980 -1.478 -12.576 1.00 . A A . 29 ASP OD1 1 1 3 3010 1 1 29 ASP OD2 O -3.628 -2.806 -13.110 1.00 . A A . 29 ASP OD2 1 1 3 3011 1 1 30 LYS C C -5.207 -0.989 -6.881 1.00 . A A . 30 LYS C 1 1 3 3012 1 1 30 LYS CA C -5.318 -2.287 -7.590 1.00 . A A . 30 LYS CA 1 1 3 3013 1 1 30 LYS CB C -5.889 -3.289 -6.647 1.00 . A A . 30 LYS CB 1 1 3 3014 1 1 30 LYS CD C -7.386 -4.566 -8.206 1.00 . A A . 30 LYS CD 1 1 3 3015 1 1 30 LYS CE C -7.668 -5.921 -8.835 1.00 . A A . 30 LYS CE 1 1 3 3016 1 1 30 LYS CG C -6.221 -4.643 -7.234 1.00 . A A . 30 LYS CG 1 1 3 3017 1 1 30 LYS H H -3.349 -3.043 -7.550 1.00 . A A . 30 LYS H 1 1 3 3018 1 1 30 LYS HA H -5.990 -2.160 -8.428 1.00 . A A . 30 LYS HA 1 1 3 3019 1 1 30 LYS HB2 H -5.256 -3.400 -5.778 1.00 . A A . 30 LYS HB2 1 1 3 3020 1 1 30 LYS HB3 H -6.808 -2.781 -6.392 1.00 . A A . 30 LYS HB3 1 1 3 3021 1 1 30 LYS HD2 H -8.262 -4.244 -7.664 1.00 . A A . 30 LYS HD2 1 1 3 3022 1 1 30 LYS HD3 H -7.160 -3.848 -8.980 1.00 . A A . 30 LYS HD3 1 1 3 3023 1 1 30 LYS HE2 H -6.814 -6.217 -9.425 1.00 . A A . 30 LYS HE2 1 1 3 3024 1 1 30 LYS HE3 H -7.824 -6.642 -8.045 1.00 . A A . 30 LYS HE3 1 1 3 3025 1 1 30 LYS HG2 H -5.351 -5.037 -7.740 1.00 . A A . 30 LYS HG2 1 1 3 3026 1 1 30 LYS HG3 H -6.489 -5.276 -6.400 1.00 . A A . 30 LYS HG3 1 1 3 3027 1 1 30 LYS HZ1 H -8.777 -5.187 -10.470 1.00 . A A . 30 LYS HZ1 1 1 3 3028 1 1 30 LYS HZ2 H -9.699 -5.616 -9.147 1.00 . A A . 30 LYS HZ2 1 1 3 3029 1 1 30 LYS HZ3 H -9.028 -6.833 -10.126 1.00 . A A . 30 LYS HZ3 1 1 3 3030 1 1 30 LYS N N -4.030 -2.646 -8.132 1.00 . A A . 30 LYS N 1 1 3 3031 1 1 30 LYS NZ N -8.862 -5.893 -9.707 1.00 . A A . 30 LYS NZ 1 1 3 3032 1 1 30 LYS O O -4.434 -0.844 -5.949 1.00 . A A . 30 LYS O 1 1 3 3033 1 1 31 SER C C -6.649 1.584 -5.518 1.00 . A A . 31 SER C 1 1 3 3034 1 1 31 SER CA C -6.019 1.296 -6.905 1.00 . A A . 31 SER CA 1 1 3 3035 1 1 31 SER CB C -6.783 2.027 -7.980 1.00 . A A . 31 SER CB 1 1 3 3036 1 1 31 SER H H -6.663 -0.467 -7.932 1.00 . A A . 31 SER H 1 1 3 3037 1 1 31 SER HA H -5.004 1.664 -6.925 1.00 . A A . 31 SER HA 1 1 3 3038 1 1 31 SER HB2 H -7.806 1.687 -7.912 1.00 . A A . 31 SER HB2 1 1 3 3039 1 1 31 SER HB3 H -6.740 3.092 -7.834 1.00 . A A . 31 SER HB3 1 1 3 3040 1 1 31 SER HG H -6.783 0.890 -9.526 1.00 . A A . 31 SER HG 1 1 3 3041 1 1 31 SER N N -6.012 -0.116 -7.283 1.00 . A A . 31 SER N 1 1 3 3042 1 1 31 SER O O -7.264 2.631 -5.330 1.00 . A A . 31 SER O 1 1 3 3043 1 1 31 SER OG O -6.286 1.685 -9.267 1.00 . A A . 31 SER OG 1 1 3 3044 1 1 32 PHE C C -8.331 1.340 -2.993 1.00 . A A . 32 PHE C 1 1 3 3045 1 1 32 PHE CA C -6.906 0.772 -3.183 1.00 . A A . 32 PHE CA 1 1 3 3046 1 1 32 PHE CB C -5.892 1.539 -2.338 1.00 . A A . 32 PHE CB 1 1 3 3047 1 1 32 PHE CD1 C -4.474 -0.129 -1.097 1.00 . A A . 32 PHE CD1 1 1 3 3048 1 1 32 PHE CD2 C -3.449 1.166 -2.805 1.00 . A A . 32 PHE CD2 1 1 3 3049 1 1 32 PHE CE1 C -3.279 -0.771 -0.876 1.00 . A A . 32 PHE CE1 1 1 3 3050 1 1 32 PHE CE2 C -2.269 0.528 -2.585 1.00 . A A . 32 PHE CE2 1 1 3 3051 1 1 32 PHE CG C -4.577 0.853 -2.062 1.00 . A A . 32 PHE CG 1 1 3 3052 1 1 32 PHE CZ C -2.163 -0.362 -1.495 1.00 . A A . 32 PHE CZ 1 1 3 3053 1 1 32 PHE H H -5.952 -0.122 -4.838 1.00 . A A . 32 PHE H 1 1 3 3054 1 1 32 PHE HA H -6.942 -0.241 -2.805 1.00 . A A . 32 PHE HA 1 1 3 3055 1 1 32 PHE HB2 H -5.662 2.470 -2.835 1.00 . A A . 32 PHE HB2 1 1 3 3056 1 1 32 PHE HB3 H -6.349 1.771 -1.387 1.00 . A A . 32 PHE HB3 1 1 3 3057 1 1 32 PHE HD1 H -5.335 -0.398 -0.508 1.00 . A A . 32 PHE HD1 1 1 3 3058 1 1 32 PHE HD2 H -3.471 1.917 -3.577 1.00 . A A . 32 PHE HD2 1 1 3 3059 1 1 32 PHE HE1 H -3.199 -1.534 -0.114 1.00 . A A . 32 PHE HE1 1 1 3 3060 1 1 32 PHE HE2 H -1.409 0.795 -3.179 1.00 . A A . 32 PHE HE2 1 1 3 3061 1 1 32 PHE HZ H -1.218 -0.838 -1.274 1.00 . A A . 32 PHE HZ 1 1 3 3062 1 1 32 PHE N N -6.465 0.664 -4.577 1.00 . A A . 32 PHE N 1 1 3 3063 1 1 32 PHE O O -9.306 0.619 -3.057 1.00 . A A . 32 PHE O 1 1 3 3064 1 1 33 THR C C -10.603 3.233 -3.847 1.00 . A A . 33 THR C 1 1 3 3065 1 1 33 THR CA C -9.713 3.269 -2.580 1.00 . A A . 33 THR CA 1 1 3 3066 1 1 33 THR CB C -9.526 4.738 -2.088 1.00 . A A . 33 THR CB 1 1 3 3067 1 1 33 THR CG2 C -8.883 5.601 -3.151 1.00 . A A . 33 THR CG2 1 1 3 3068 1 1 33 THR H H -7.604 3.138 -2.771 1.00 . A A . 33 THR H 1 1 3 3069 1 1 33 THR HA H -10.219 2.715 -1.803 1.00 . A A . 33 THR HA 1 1 3 3070 1 1 33 THR HB H -8.888 4.722 -1.216 1.00 . A A . 33 THR HB 1 1 3 3071 1 1 33 THR HG1 H -11.039 4.826 -0.919 1.00 . A A . 33 THR HG1 1 1 3 3072 1 1 33 THR HG21 H -8.771 6.610 -2.780 1.00 . A A . 33 THR HG21 1 1 3 3073 1 1 33 THR HG22 H -9.507 5.610 -4.033 1.00 . A A . 33 THR HG22 1 1 3 3074 1 1 33 THR HG23 H -7.912 5.199 -3.400 1.00 . A A . 33 THR HG23 1 1 3 3075 1 1 33 THR N N -8.433 2.617 -2.796 1.00 . A A . 33 THR N 1 1 3 3076 1 1 33 THR O O -11.828 3.250 -3.753 1.00 . A A . 33 THR O 1 1 3 3077 1 1 33 THR OG1 O -10.780 5.306 -1.720 1.00 . A A . 33 THR OG1 1 1 3 3078 1 1 34 ASP C C -11.136 1.754 -6.680 1.00 . A A . 34 ASP C 1 1 3 3079 1 1 34 ASP CA C -10.692 3.145 -6.272 1.00 . A A . 34 ASP CA 1 1 3 3080 1 1 34 ASP CB C -9.803 3.758 -7.361 1.00 . A A . 34 ASP CB 1 1 3 3081 1 1 34 ASP CG C -10.464 3.830 -8.726 1.00 . A A . 34 ASP CG 1 1 3 3082 1 1 34 ASP H H -8.996 2.999 -4.996 1.00 . A A . 34 ASP H 1 1 3 3083 1 1 34 ASP HA H -11.562 3.770 -6.146 1.00 . A A . 34 ASP HA 1 1 3 3084 1 1 34 ASP HB2 H -9.521 4.757 -7.066 1.00 . A A . 34 ASP HB2 1 1 3 3085 1 1 34 ASP HB3 H -8.907 3.161 -7.448 1.00 . A A . 34 ASP HB3 1 1 3 3086 1 1 34 ASP N N -9.974 3.112 -5.003 1.00 . A A . 34 ASP N 1 1 3 3087 1 1 34 ASP O O -12.312 1.515 -6.925 1.00 . A A . 34 ASP O 1 1 3 3088 1 1 34 ASP OD1 O -10.415 2.829 -9.482 1.00 . A A . 34 ASP OD1 1 1 3 3089 1 1 34 ASP OD2 O -11.091 4.861 -9.043 1.00 . A A . 34 ASP OD2 1 1 3 3090 1 1 35 ASP C C -11.080 -1.371 -6.069 1.00 . A A . 35 ASP C 1 1 3 3091 1 1 35 ASP CA C -10.488 -0.537 -7.156 1.00 . A A . 35 ASP CA 1 1 3 3092 1 1 35 ASP CB C -9.253 -1.273 -7.700 1.00 . A A . 35 ASP CB 1 1 3 3093 1 1 35 ASP CG C -8.872 -0.930 -9.117 1.00 . A A . 35 ASP CG 1 1 3 3094 1 1 35 ASP H H -9.297 1.077 -6.415 1.00 . A A . 35 ASP H 1 1 3 3095 1 1 35 ASP HA H -11.208 -0.460 -7.957 1.00 . A A . 35 ASP HA 1 1 3 3096 1 1 35 ASP HB2 H -8.408 -1.025 -7.075 1.00 . A A . 35 ASP HB2 1 1 3 3097 1 1 35 ASP HB3 H -9.416 -2.336 -7.635 1.00 . A A . 35 ASP HB3 1 1 3 3098 1 1 35 ASP N N -10.194 0.827 -6.710 1.00 . A A . 35 ASP N 1 1 3 3099 1 1 35 ASP O O -11.990 -2.143 -6.307 1.00 . A A . 35 ASP O 1 1 3 3100 1 1 35 ASP OD1 O -9.728 -1.043 -9.999 1.00 . A A . 35 ASP OD1 1 1 3 3101 1 1 35 ASP OD2 O -7.743 -0.466 -9.360 1.00 . A A . 35 ASP OD2 1 1 3 3102 1 1 36 LEU C C -12.236 -1.520 -3.135 1.00 . A A . 36 LEU C 1 1 3 3103 1 1 36 LEU CA C -10.972 -2.074 -3.778 1.00 . A A . 36 LEU CA 1 1 3 3104 1 1 36 LEU CB C -9.847 -2.212 -2.734 1.00 . A A . 36 LEU CB 1 1 3 3105 1 1 36 LEU CD1 C -7.438 -2.631 -2.170 1.00 . A A . 36 LEU CD1 1 1 3 3106 1 1 36 LEU CD2 C -8.419 -3.606 -4.234 1.00 . A A . 36 LEU CD2 1 1 3 3107 1 1 36 LEU CG C -8.444 -2.449 -3.285 1.00 . A A . 36 LEU CG 1 1 3 3108 1 1 36 LEU H H -9.868 -0.552 -4.729 1.00 . A A . 36 LEU H 1 1 3 3109 1 1 36 LEU HA H -11.192 -3.050 -4.181 1.00 . A A . 36 LEU HA 1 1 3 3110 1 1 36 LEU HB2 H -9.802 -1.286 -2.182 1.00 . A A . 36 LEU HB2 1 1 3 3111 1 1 36 LEU HB3 H -10.081 -3.015 -2.054 1.00 . A A . 36 LEU HB3 1 1 3 3112 1 1 36 LEU HD11 H -7.707 -3.492 -1.575 1.00 . A A . 36 LEU HD11 1 1 3 3113 1 1 36 LEU HD12 H -7.431 -1.750 -1.544 1.00 . A A . 36 LEU HD12 1 1 3 3114 1 1 36 LEU HD13 H -6.452 -2.775 -2.590 1.00 . A A . 36 LEU HD13 1 1 3 3115 1 1 36 LEU HD21 H -8.717 -4.504 -3.717 1.00 . A A . 36 LEU HD21 1 1 3 3116 1 1 36 LEU HD22 H -7.418 -3.716 -4.625 1.00 . A A . 36 LEU HD22 1 1 3 3117 1 1 36 LEU HD23 H -9.102 -3.402 -5.043 1.00 . A A . 36 LEU HD23 1 1 3 3118 1 1 36 LEU HG H -8.165 -1.557 -3.827 1.00 . A A . 36 LEU HG 1 1 3 3119 1 1 36 LEU N N -10.553 -1.235 -4.876 1.00 . A A . 36 LEU N 1 1 3 3120 1 1 36 LEU O O -13.326 -2.020 -3.426 1.00 . A A . 36 LEU O 1 1 3 3121 1 1 37 ASP C C -12.646 1.027 -0.383 1.00 . A A . 37 ASP C 1 1 3 3122 1 1 37 ASP CA C -13.201 0.192 -1.538 1.00 . A A . 37 ASP CA 1 1 3 3123 1 1 37 ASP CB C -14.128 -0.881 -0.916 1.00 . A A . 37 ASP CB 1 1 3 3124 1 1 37 ASP CG C -15.287 -0.307 -0.134 1.00 . A A . 37 ASP CG 1 1 3 3125 1 1 37 ASP H H -11.191 -0.021 -2.307 1.00 . A A . 37 ASP H 1 1 3 3126 1 1 37 ASP HA H -13.775 0.819 -2.202 1.00 . A A . 37 ASP HA 1 1 3 3127 1 1 37 ASP HB2 H -14.533 -1.492 -1.710 1.00 . A A . 37 ASP HB2 1 1 3 3128 1 1 37 ASP HB3 H -13.544 -1.508 -0.259 1.00 . A A . 37 ASP HB3 1 1 3 3129 1 1 37 ASP N N -12.078 -0.439 -2.325 1.00 . A A . 37 ASP N 1 1 3 3130 1 1 37 ASP O O -13.337 1.874 0.177 1.00 . A A . 37 ASP O 1 1 3 3131 1 1 37 ASP OD1 O -16.221 0.237 -0.744 1.00 . A A . 37 ASP OD1 1 1 3 3132 1 1 37 ASP OD2 O -15.254 -0.349 1.117 1.00 . A A . 37 ASP OD2 1 1 3 3133 1 1 38 VAL C C -10.892 2.834 1.288 1.00 . A A . 38 VAL C 1 1 3 3134 1 1 38 VAL CA C -10.685 1.325 1.106 1.00 . A A . 38 VAL CA 1 1 3 3135 1 1 38 VAL CB C -9.177 1.076 0.991 1.00 . A A . 38 VAL CB 1 1 3 3136 1 1 38 VAL CG1 C -8.497 1.213 2.349 1.00 . A A . 38 VAL CG1 1 1 3 3137 1 1 38 VAL CG2 C -8.880 -0.263 0.356 1.00 . A A . 38 VAL CG2 1 1 3 3138 1 1 38 VAL H H -10.875 0.195 -0.658 1.00 . A A . 38 VAL H 1 1 3 3139 1 1 38 VAL HA H -11.039 0.808 1.986 1.00 . A A . 38 VAL HA 1 1 3 3140 1 1 38 VAL HB H -8.794 1.852 0.344 1.00 . A A . 38 VAL HB 1 1 3 3141 1 1 38 VAL HG11 H -8.661 2.209 2.734 1.00 . A A . 38 VAL HG11 1 1 3 3142 1 1 38 VAL HG12 H -7.436 1.042 2.236 1.00 . A A . 38 VAL HG12 1 1 3 3143 1 1 38 VAL HG13 H -8.909 0.487 3.034 1.00 . A A . 38 VAL HG13 1 1 3 3144 1 1 38 VAL HG21 H -7.811 -0.402 0.291 1.00 . A A . 38 VAL HG21 1 1 3 3145 1 1 38 VAL HG22 H -9.308 -0.291 -0.636 1.00 . A A . 38 VAL HG22 1 1 3 3146 1 1 38 VAL HG23 H -9.310 -1.052 0.956 1.00 . A A . 38 VAL HG23 1 1 3 3147 1 1 38 VAL N N -11.386 0.779 -0.068 1.00 . A A . 38 VAL N 1 1 3 3148 1 1 38 VAL O O -10.847 3.595 0.334 1.00 . A A . 38 VAL O 1 1 3 3149 1 1 39 ASP C C -10.082 5.461 2.578 1.00 . A A . 39 ASP C 1 1 3 3150 1 1 39 ASP CA C -11.331 4.622 2.890 1.00 . A A . 39 ASP CA 1 1 3 3151 1 1 39 ASP CB C -11.644 4.703 4.382 1.00 . A A . 39 ASP CB 1 1 3 3152 1 1 39 ASP CG C -11.786 6.117 4.889 1.00 . A A . 39 ASP CG 1 1 3 3153 1 1 39 ASP H H -11.248 2.549 3.214 1.00 . A A . 39 ASP H 1 1 3 3154 1 1 39 ASP HA H -12.173 5.019 2.344 1.00 . A A . 39 ASP HA 1 1 3 3155 1 1 39 ASP HB2 H -12.581 4.196 4.553 1.00 . A A . 39 ASP HB2 1 1 3 3156 1 1 39 ASP HB3 H -10.860 4.208 4.937 1.00 . A A . 39 ASP HB3 1 1 3 3157 1 1 39 ASP N N -11.153 3.225 2.513 1.00 . A A . 39 ASP N 1 1 3 3158 1 1 39 ASP O O -9.025 5.248 3.166 1.00 . A A . 39 ASP O 1 1 3 3159 1 1 39 ASP OD1 O -10.772 6.736 5.246 1.00 . A A . 39 ASP OD1 1 1 3 3160 1 1 39 ASP OD2 O -12.926 6.619 4.962 1.00 . A A . 39 ASP OD2 1 1 3 3161 1 1 40 SER C C -8.376 7.986 2.294 1.00 . A A . 40 SER C 1 1 3 3162 1 1 40 SER CA C -9.218 7.333 1.183 1.00 . A A . 40 SER CA 1 1 3 3163 1 1 40 SER CB C -9.887 8.390 0.364 1.00 . A A . 40 SER CB 1 1 3 3164 1 1 40 SER H H -11.079 6.364 1.125 1.00 . A A . 40 SER H 1 1 3 3165 1 1 40 SER HA H -8.541 6.831 0.510 1.00 . A A . 40 SER HA 1 1 3 3166 1 1 40 SER HB2 H -10.143 7.964 -0.594 1.00 . A A . 40 SER HB2 1 1 3 3167 1 1 40 SER HB3 H -10.758 8.755 0.884 1.00 . A A . 40 SER HB3 1 1 3 3168 1 1 40 SER N N -10.230 6.370 1.624 1.00 . A A . 40 SER N 1 1 3 3169 1 1 40 SER O O -7.158 8.117 2.135 1.00 . A A . 40 SER O 1 1 3 3170 1 1 40 SER OG O -9.006 9.496 0.110 1.00 . A A . 40 SER OG 1 1 3 3171 1 1 41 LEU C C -7.402 8.067 5.244 1.00 . A A . 41 LEU C 1 1 3 3172 1 1 41 LEU CA C -8.161 9.078 4.402 1.00 . A A . 41 LEU CA 1 1 3 3173 1 1 41 LEU CB C -8.967 10.118 5.237 1.00 . A A . 41 LEU CB 1 1 3 3174 1 1 41 LEU CD1 C -9.628 8.988 7.416 1.00 . A A . 41 LEU CD1 1 1 3 3175 1 1 41 LEU CD2 C -11.056 10.789 6.442 1.00 . A A . 41 LEU CD2 1 1 3 3176 1 1 41 LEU CG C -10.127 9.637 6.129 1.00 . A A . 41 LEU CG 1 1 3 3177 1 1 41 LEU H H -9.925 8.241 3.553 1.00 . A A . 41 LEU H 1 1 3 3178 1 1 41 LEU HA H -7.413 9.601 3.821 1.00 . A A . 41 LEU HA 1 1 3 3179 1 1 41 LEU HB2 H -8.265 10.625 5.879 1.00 . A A . 41 LEU HB2 1 1 3 3180 1 1 41 LEU HB3 H -9.359 10.848 4.543 1.00 . A A . 41 LEU HB3 1 1 3 3181 1 1 41 LEU HD11 H -10.471 8.661 8.008 1.00 . A A . 41 LEU HD11 1 1 3 3182 1 1 41 LEU HD12 H -9.050 9.704 7.980 1.00 . A A . 41 LEU HD12 1 1 3 3183 1 1 41 LEU HD13 H -9.008 8.139 7.172 1.00 . A A . 41 LEU HD13 1 1 3 3184 1 1 41 LEU HD21 H -11.460 11.181 5.520 1.00 . A A . 41 LEU HD21 1 1 3 3185 1 1 41 LEU HD22 H -10.508 11.562 6.961 1.00 . A A . 41 LEU HD22 1 1 3 3186 1 1 41 LEU HD23 H -11.863 10.433 7.065 1.00 . A A . 41 LEU HD23 1 1 3 3187 1 1 41 LEU HG H -10.693 8.892 5.587 1.00 . A A . 41 LEU HG 1 1 3 3188 1 1 41 LEU N N -8.970 8.405 3.397 1.00 . A A . 41 LEU N 1 1 3 3189 1 1 41 LEU O O -6.276 8.313 5.682 1.00 . A A . 41 LEU O 1 1 3 3190 1 1 42 SER C C -6.289 5.164 5.289 1.00 . A A . 42 SER C 1 1 3 3191 1 1 42 SER CA C -7.378 5.828 6.141 1.00 . A A . 42 SER CA 1 1 3 3192 1 1 42 SER CB C -8.438 4.825 6.533 1.00 . A A . 42 SER CB 1 1 3 3193 1 1 42 SER H H -8.902 6.776 5.046 1.00 . A A . 42 SER H 1 1 3 3194 1 1 42 SER HA H -6.931 6.238 7.033 1.00 . A A . 42 SER HA 1 1 3 3195 1 1 42 SER HB2 H -8.810 4.360 5.632 1.00 . A A . 42 SER HB2 1 1 3 3196 1 1 42 SER HB3 H -7.996 4.069 7.167 1.00 . A A . 42 SER HB3 1 1 3 3197 1 1 42 SER HG H -9.974 6.025 6.601 1.00 . A A . 42 SER HG 1 1 3 3198 1 1 42 SER N N -7.994 6.907 5.408 1.00 . A A . 42 SER N 1 1 3 3199 1 1 42 SER O O -5.462 4.413 5.790 1.00 . A A . 42 SER O 1 1 3 3200 1 1 42 SER OG O -9.495 5.470 7.240 1.00 . A A . 42 SER OG 1 1 3 3201 1 1 43 MET C C -3.946 5.428 3.452 1.00 . A A . 43 MET C 1 1 3 3202 1 1 43 MET CA C -5.308 4.981 3.051 1.00 . A A . 43 MET CA 1 1 3 3203 1 1 43 MET CB C -5.613 5.454 1.628 1.00 . A A . 43 MET CB 1 1 3 3204 1 1 43 MET CE C -5.430 2.405 1.206 1.00 . A A . 43 MET CE 1 1 3 3205 1 1 43 MET CG C -6.847 4.841 1.009 1.00 . A A . 43 MET CG 1 1 3 3206 1 1 43 MET H H -7.023 6.039 3.670 1.00 . A A . 43 MET H 1 1 3 3207 1 1 43 MET HA H -5.338 3.903 3.069 1.00 . A A . 43 MET HA 1 1 3 3208 1 1 43 MET HB2 H -5.748 6.525 1.641 1.00 . A A . 43 MET HB2 1 1 3 3209 1 1 43 MET HB3 H -4.766 5.220 0.999 1.00 . A A . 43 MET HB3 1 1 3 3210 1 1 43 MET HE1 H -4.521 2.983 1.276 1.00 . A A . 43 MET HE1 1 1 3 3211 1 1 43 MET HE2 H -5.207 1.440 0.777 1.00 . A A . 43 MET HE2 1 1 3 3212 1 1 43 MET HE3 H -5.861 2.289 2.189 1.00 . A A . 43 MET HE3 1 1 3 3213 1 1 43 MET HG2 H -7.606 4.694 1.762 1.00 . A A . 43 MET HG2 1 1 3 3214 1 1 43 MET HG3 H -7.195 5.551 0.274 1.00 . A A . 43 MET HG3 1 1 3 3215 1 1 43 MET N N -6.297 5.470 3.995 1.00 . A A . 43 MET N 1 1 3 3216 1 1 43 MET O O -2.991 4.690 3.309 1.00 . A A . 43 MET O 1 1 3 3217 1 1 43 MET SD S -6.587 3.281 0.159 1.00 . A A . 43 MET SD 1 1 3 3218 1 1 44 VAL C C -2.054 6.266 5.586 1.00 . A A . 44 VAL C 1 1 3 3219 1 1 44 VAL CA C -2.624 7.189 4.479 1.00 . A A . 44 VAL CA 1 1 3 3220 1 1 44 VAL CB C -2.835 8.619 5.041 1.00 . A A . 44 VAL CB 1 1 3 3221 1 1 44 VAL CG1 C -1.526 9.208 5.562 1.00 . A A . 44 VAL CG1 1 1 3 3222 1 1 44 VAL CG2 C -3.419 9.515 3.966 1.00 . A A . 44 VAL CG2 1 1 3 3223 1 1 44 VAL H H -4.698 7.167 4.031 1.00 . A A . 44 VAL H 1 1 3 3224 1 1 44 VAL HA H -1.965 7.233 3.622 1.00 . A A . 44 VAL HA 1 1 3 3225 1 1 44 VAL HB H -3.536 8.569 5.860 1.00 . A A . 44 VAL HB 1 1 3 3226 1 1 44 VAL HG11 H -0.808 9.254 4.757 1.00 . A A . 44 VAL HG11 1 1 3 3227 1 1 44 VAL HG12 H -1.140 8.580 6.352 1.00 . A A . 44 VAL HG12 1 1 3 3228 1 1 44 VAL HG13 H -1.705 10.201 5.946 1.00 . A A . 44 VAL HG13 1 1 3 3229 1 1 44 VAL HG21 H -2.733 9.561 3.131 1.00 . A A . 44 VAL HG21 1 1 3 3230 1 1 44 VAL HG22 H -3.574 10.508 4.363 1.00 . A A . 44 VAL HG22 1 1 3 3231 1 1 44 VAL HG23 H -4.360 9.098 3.637 1.00 . A A . 44 VAL HG23 1 1 3 3232 1 1 44 VAL N N -3.873 6.635 3.986 1.00 . A A . 44 VAL N 1 1 3 3233 1 1 44 VAL O O -0.867 5.928 5.580 1.00 . A A . 44 VAL O 1 1 3 3234 1 1 45 GLU C C -1.996 3.632 7.008 1.00 . A A . 45 GLU C 1 1 3 3235 1 1 45 GLU CA C -2.547 4.916 7.598 1.00 . A A . 45 GLU CA 1 1 3 3236 1 1 45 GLU CB C -3.748 4.521 8.454 1.00 . A A . 45 GLU CB 1 1 3 3237 1 1 45 GLU CD C -3.841 6.688 9.744 1.00 . A A . 45 GLU CD 1 1 3 3238 1 1 45 GLU CG C -4.605 5.649 8.963 1.00 . A A . 45 GLU CG 1 1 3 3239 1 1 45 GLU H H -3.866 6.118 6.435 1.00 . A A . 45 GLU H 1 1 3 3240 1 1 45 GLU HA H -1.802 5.395 8.216 1.00 . A A . 45 GLU HA 1 1 3 3241 1 1 45 GLU HB2 H -4.383 3.877 7.864 1.00 . A A . 45 GLU HB2 1 1 3 3242 1 1 45 GLU HB3 H -3.387 3.959 9.303 1.00 . A A . 45 GLU HB3 1 1 3 3243 1 1 45 GLU HG2 H -5.092 6.124 8.122 1.00 . A A . 45 GLU HG2 1 1 3 3244 1 1 45 GLU HG3 H -5.344 5.182 9.599 1.00 . A A . 45 GLU HG3 1 1 3 3245 1 1 45 GLU N N -2.933 5.827 6.502 1.00 . A A . 45 GLU N 1 1 3 3246 1 1 45 GLU O O -0.984 3.124 7.441 1.00 . A A . 45 GLU O 1 1 3 3247 1 1 45 GLU OE1 O -3.169 6.320 10.726 1.00 . A A . 45 GLU OE1 1 1 3 3248 1 1 45 GLU OE2 O -3.877 7.884 9.376 1.00 . A A . 45 GLU OE2 1 1 3 3249 1 1 46 VAL C C -0.912 2.012 4.661 1.00 . A A . 46 VAL C 1 1 3 3250 1 1 46 VAL CA C -2.327 1.924 5.264 1.00 . A A . 46 VAL CA 1 1 3 3251 1 1 46 VAL CB C -3.365 1.611 4.139 1.00 . A A . 46 VAL CB 1 1 3 3252 1 1 46 VAL CG1 C -3.029 0.344 3.398 1.00 . A A . 46 VAL CG1 1 1 3 3253 1 1 46 VAL CG2 C -4.767 1.516 4.700 1.00 . A A . 46 VAL CG2 1 1 3 3254 1 1 46 VAL H H -3.480 3.636 5.685 1.00 . A A . 46 VAL H 1 1 3 3255 1 1 46 VAL HA H -2.346 1.115 5.980 1.00 . A A . 46 VAL HA 1 1 3 3256 1 1 46 VAL HB H -3.347 2.428 3.433 1.00 . A A . 46 VAL HB 1 1 3 3257 1 1 46 VAL HG11 H -3.026 -0.488 4.086 1.00 . A A . 46 VAL HG11 1 1 3 3258 1 1 46 VAL HG12 H -2.049 0.448 2.955 1.00 . A A . 46 VAL HG12 1 1 3 3259 1 1 46 VAL HG13 H -3.764 0.173 2.624 1.00 . A A . 46 VAL HG13 1 1 3 3260 1 1 46 VAL HG21 H -5.455 1.281 3.902 1.00 . A A . 46 VAL HG21 1 1 3 3261 1 1 46 VAL HG22 H -5.045 2.466 5.133 1.00 . A A . 46 VAL HG22 1 1 3 3262 1 1 46 VAL HG23 H -4.810 0.743 5.454 1.00 . A A . 46 VAL HG23 1 1 3 3263 1 1 46 VAL N N -2.681 3.148 5.976 1.00 . A A . 46 VAL N 1 1 3 3264 1 1 46 VAL O O -0.235 1.018 4.519 1.00 . A A . 46 VAL O 1 1 3 3265 1 1 47 VAL C C 1.867 3.318 4.867 1.00 . A A . 47 VAL C 1 1 3 3266 1 1 47 VAL CA C 0.850 3.447 3.790 1.00 . A A . 47 VAL CA 1 1 3 3267 1 1 47 VAL CB C 0.974 4.874 3.204 1.00 . A A . 47 VAL CB 1 1 3 3268 1 1 47 VAL CG1 C 2.298 5.036 2.482 1.00 . A A . 47 VAL CG1 1 1 3 3269 1 1 47 VAL CG2 C -0.165 5.190 2.281 1.00 . A A . 47 VAL CG2 1 1 3 3270 1 1 47 VAL H H -1.012 3.959 4.729 1.00 . A A . 47 VAL H 1 1 3 3271 1 1 47 VAL HA H 1.021 2.713 3.017 1.00 . A A . 47 VAL HA 1 1 3 3272 1 1 47 VAL HB H 0.959 5.572 4.029 1.00 . A A . 47 VAL HB 1 1 3 3273 1 1 47 VAL HG11 H 2.368 6.035 2.077 1.00 . A A . 47 VAL HG11 1 1 3 3274 1 1 47 VAL HG12 H 2.361 4.314 1.681 1.00 . A A . 47 VAL HG12 1 1 3 3275 1 1 47 VAL HG13 H 3.108 4.871 3.178 1.00 . A A . 47 VAL HG13 1 1 3 3276 1 1 47 VAL HG21 H -1.096 5.132 2.826 1.00 . A A . 47 VAL HG21 1 1 3 3277 1 1 47 VAL HG22 H -0.180 4.477 1.469 1.00 . A A . 47 VAL HG22 1 1 3 3278 1 1 47 VAL HG23 H -0.043 6.187 1.884 1.00 . A A . 47 VAL HG23 1 1 3 3279 1 1 47 VAL N N -0.459 3.217 4.409 1.00 . A A . 47 VAL N 1 1 3 3280 1 1 47 VAL O O 2.818 2.554 4.762 1.00 . A A . 47 VAL O 1 1 3 3281 1 1 48 VAL C C 2.569 2.715 7.678 1.00 . A A . 48 VAL C 1 1 3 3282 1 1 48 VAL CA C 2.435 4.129 7.089 1.00 . A A . 48 VAL CA 1 1 3 3283 1 1 48 VAL CB C 1.750 5.094 8.104 1.00 . A A . 48 VAL CB 1 1 3 3284 1 1 48 VAL CG1 C 2.436 5.089 9.447 1.00 . A A . 48 VAL CG1 1 1 3 3285 1 1 48 VAL CG2 C 1.721 6.511 7.538 1.00 . A A . 48 VAL CG2 1 1 3 3286 1 1 48 VAL H H 0.858 4.689 5.850 1.00 . A A . 48 VAL H 1 1 3 3287 1 1 48 VAL HA H 3.413 4.521 6.848 1.00 . A A . 48 VAL HA 1 1 3 3288 1 1 48 VAL HB H 0.727 4.776 8.240 1.00 . A A . 48 VAL HB 1 1 3 3289 1 1 48 VAL HG11 H 3.465 5.398 9.326 1.00 . A A . 48 VAL HG11 1 1 3 3290 1 1 48 VAL HG12 H 2.405 4.092 9.863 1.00 . A A . 48 VAL HG12 1 1 3 3291 1 1 48 VAL HG13 H 1.931 5.773 10.113 1.00 . A A . 48 VAL HG13 1 1 3 3292 1 1 48 VAL HG21 H 2.731 6.845 7.348 1.00 . A A . 48 VAL HG21 1 1 3 3293 1 1 48 VAL HG22 H 1.250 7.181 8.242 1.00 . A A . 48 VAL HG22 1 1 3 3294 1 1 48 VAL HG23 H 1.168 6.514 6.610 1.00 . A A . 48 VAL HG23 1 1 3 3295 1 1 48 VAL N N 1.636 4.092 5.893 1.00 . A A . 48 VAL N 1 1 3 3296 1 1 48 VAL O O 3.647 2.296 8.087 1.00 . A A . 48 VAL O 1 1 3 3297 1 1 49 ALA C C 2.198 -0.295 7.282 1.00 . A A . 49 ALA C 1 1 3 3298 1 1 49 ALA CA C 1.455 0.654 8.187 1.00 . A A . 49 ALA CA 1 1 3 3299 1 1 49 ALA CB C 0.036 0.183 8.413 1.00 . A A . 49 ALA CB 1 1 3 3300 1 1 49 ALA H H 0.658 2.307 7.240 1.00 . A A . 49 ALA H 1 1 3 3301 1 1 49 ALA HA H 1.932 0.769 9.140 1.00 . A A . 49 ALA HA 1 1 3 3302 1 1 49 ALA HB1 H 0.050 -0.796 8.870 1.00 . A A . 49 ALA HB1 1 1 3 3303 1 1 49 ALA HB2 H -0.480 0.129 7.466 1.00 . A A . 49 ALA HB2 1 1 3 3304 1 1 49 ALA HB3 H -0.476 0.875 9.065 1.00 . A A . 49 ALA HB3 1 1 3 3305 1 1 49 ALA N N 1.480 1.968 7.649 1.00 . A A . 49 ALA N 1 1 3 3306 1 1 49 ALA O O 2.891 -1.215 7.744 1.00 . A A . 49 ALA O 1 1 3 3307 1 1 50 ALA C C 4.213 -0.711 5.128 1.00 . A A . 50 ALA C 1 1 3 3308 1 1 50 ALA CA C 2.713 -0.845 4.982 1.00 . A A . 50 ALA CA 1 1 3 3309 1 1 50 ALA CB C 2.241 -0.452 3.565 1.00 . A A . 50 ALA CB 1 1 3 3310 1 1 50 ALA H H 1.472 0.674 5.691 1.00 . A A . 50 ALA H 1 1 3 3311 1 1 50 ALA HA H 2.450 -1.880 5.153 1.00 . A A . 50 ALA HA 1 1 3 3312 1 1 50 ALA HB1 H 2.725 -1.054 2.809 1.00 . A A . 50 ALA HB1 1 1 3 3313 1 1 50 ALA HB2 H 2.458 0.585 3.357 1.00 . A A . 50 ALA HB2 1 1 3 3314 1 1 50 ALA HB3 H 1.171 -0.586 3.460 1.00 . A A . 50 ALA HB3 1 1 3 3315 1 1 50 ALA N N 2.054 -0.062 5.983 1.00 . A A . 50 ALA N 1 1 3 3316 1 1 50 ALA O O 4.894 -1.689 5.427 1.00 . A A . 50 ALA O 1 1 3 3317 1 1 51 GLU C C 6.799 0.307 6.375 1.00 . A A . 51 GLU C 1 1 3 3318 1 1 51 GLU CA C 6.145 0.701 5.056 1.00 . A A . 51 GLU CA 1 1 3 3319 1 1 51 GLU CB C 6.560 2.068 4.494 1.00 . A A . 51 GLU CB 1 1 3 3320 1 1 51 GLU CD C 6.186 3.791 6.394 1.00 . A A . 51 GLU CD 1 1 3 3321 1 1 51 GLU CG C 5.824 3.319 5.012 1.00 . A A . 51 GLU CG 1 1 3 3322 1 1 51 GLU H H 4.127 1.274 4.920 1.00 . A A . 51 GLU H 1 1 3 3323 1 1 51 GLU HA H 6.514 -0.048 4.368 1.00 . A A . 51 GLU HA 1 1 3 3324 1 1 51 GLU HB2 H 7.632 2.172 4.586 1.00 . A A . 51 GLU HB2 1 1 3 3325 1 1 51 GLU HB3 H 6.373 2.005 3.431 1.00 . A A . 51 GLU HB3 1 1 3 3326 1 1 51 GLU HG2 H 6.054 4.124 4.332 1.00 . A A . 51 GLU HG2 1 1 3 3327 1 1 51 GLU HG3 H 4.763 3.125 4.972 1.00 . A A . 51 GLU HG3 1 1 3 3328 1 1 51 GLU N N 4.723 0.495 5.014 1.00 . A A . 51 GLU N 1 1 3 3329 1 1 51 GLU O O 7.892 -0.277 6.369 1.00 . A A . 51 GLU O 1 1 3 3330 1 1 51 GLU OE1 O 7.054 3.167 7.026 1.00 . A A . 51 GLU OE1 1 1 3 3331 1 1 51 GLU OE2 O 5.574 4.712 6.904 1.00 . A A . 51 GLU OE2 1 1 3 3332 1 1 52 GLU C C 6.727 -1.390 8.909 1.00 . A A . 52 GLU C 1 1 3 3333 1 1 52 GLU CA C 6.609 0.123 8.775 1.00 . A A . 52 GLU CA 1 1 3 3334 1 1 52 GLU CB C 5.825 0.747 9.925 1.00 . A A . 52 GLU CB 1 1 3 3335 1 1 52 GLU CD C 5.538 2.789 11.375 1.00 . A A . 52 GLU CD 1 1 3 3336 1 1 52 GLU CG C 6.184 2.204 10.156 1.00 . A A . 52 GLU CG 1 1 3 3337 1 1 52 GLU H H 5.243 0.996 7.426 1.00 . A A . 52 GLU H 1 1 3 3338 1 1 52 GLU HA H 7.620 0.504 8.811 1.00 . A A . 52 GLU HA 1 1 3 3339 1 1 52 GLU HB2 H 4.776 0.714 9.662 1.00 . A A . 52 GLU HB2 1 1 3 3340 1 1 52 GLU HB3 H 5.984 0.196 10.838 1.00 . A A . 52 GLU HB3 1 1 3 3341 1 1 52 GLU HG2 H 7.256 2.284 10.266 1.00 . A A . 52 GLU HG2 1 1 3 3342 1 1 52 GLU HG3 H 5.874 2.773 9.292 1.00 . A A . 52 GLU HG3 1 1 3 3343 1 1 52 GLU N N 6.102 0.523 7.480 1.00 . A A . 52 GLU N 1 1 3 3344 1 1 52 GLU O O 7.622 -1.891 9.594 1.00 . A A . 52 GLU O 1 1 3 3345 1 1 52 GLU OE1 O 6.096 2.655 12.488 1.00 . A A . 52 GLU OE1 1 1 3 3346 1 1 52 GLU OE2 O 4.472 3.408 11.260 1.00 . A A . 52 GLU OE2 1 1 3 3347 1 1 53 ARG C C 6.980 -4.072 7.231 1.00 . A A . 53 ARG C 1 1 3 3348 1 1 53 ARG CA C 5.945 -3.566 8.246 1.00 . A A . 53 ARG CA 1 1 3 3349 1 1 53 ARG CB C 4.566 -4.221 7.958 1.00 . A A . 53 ARG CB 1 1 3 3350 1 1 53 ARG CD C 3.314 -6.393 7.445 1.00 . A A . 53 ARG CD 1 1 3 3351 1 1 53 ARG CG C 4.644 -5.746 7.807 1.00 . A A . 53 ARG CG 1 1 3 3352 1 1 53 ARG CZ C 2.551 -8.714 6.924 1.00 . A A . 53 ARG CZ 1 1 3 3353 1 1 53 ARG H H 5.164 -1.666 7.712 1.00 . A A . 53 ARG H 1 1 3 3354 1 1 53 ARG HA H 6.266 -3.862 9.233 1.00 . A A . 53 ARG HA 1 1 3 3355 1 1 53 ARG HB2 H 3.891 -3.990 8.769 1.00 . A A . 53 ARG HB2 1 1 3 3356 1 1 53 ARG HB3 H 4.168 -3.809 7.042 1.00 . A A . 53 ARG HB3 1 1 3 3357 1 1 53 ARG HD2 H 2.616 -6.325 8.266 1.00 . A A . 53 ARG HD2 1 1 3 3358 1 1 53 ARG HD3 H 2.882 -5.885 6.596 1.00 . A A . 53 ARG HD3 1 1 3 3359 1 1 53 ARG HE H 4.429 -8.066 6.818 1.00 . A A . 53 ARG HE 1 1 3 3360 1 1 53 ARG HG2 H 5.353 -5.978 7.027 1.00 . A A . 53 ARG HG2 1 1 3 3361 1 1 53 ARG HG3 H 4.997 -6.163 8.738 1.00 . A A . 53 ARG HG3 1 1 3 3362 1 1 53 ARG HH11 H 1.012 -7.660 7.832 1.00 . A A . 53 ARG HH11 1 1 3 3363 1 1 53 ARG HH12 H 0.590 -9.184 7.178 1.00 . A A . 53 ARG HH12 1 1 3 3364 1 1 53 ARG HH21 H 3.804 -10.035 6.058 1.00 . A A . 53 ARG HH21 1 1 3 3365 1 1 53 ARG HH22 H 2.199 -10.608 6.167 1.00 . A A . 53 ARG HH22 1 1 3 3366 1 1 53 ARG N N 5.867 -2.118 8.230 1.00 . A A . 53 ARG N 1 1 3 3367 1 1 53 ARG NE N 3.509 -7.803 7.073 1.00 . A A . 53 ARG NE 1 1 3 3368 1 1 53 ARG NH1 N 1.311 -8.492 7.363 1.00 . A A . 53 ARG NH1 1 1 3 3369 1 1 53 ARG NH2 N 2.857 -9.870 6.361 1.00 . A A . 53 ARG NH2 1 1 3 3370 1 1 53 ARG O O 7.697 -5.039 7.492 1.00 . A A . 53 ARG O 1 1 3 3371 1 1 54 PHE C C 9.322 -3.535 5.055 1.00 . A A . 54 PHE C 1 1 3 3372 1 1 54 PHE CA C 7.883 -3.944 4.995 1.00 . A A . 54 PHE CA 1 1 3 3373 1 1 54 PHE CB C 7.301 -3.606 3.630 1.00 . A A . 54 PHE CB 1 1 3 3374 1 1 54 PHE CD1 C 5.325 -4.975 4.178 1.00 . A A . 54 PHE CD1 1 1 3 3375 1 1 54 PHE CD2 C 5.029 -3.127 2.745 1.00 . A A . 54 PHE CD2 1 1 3 3376 1 1 54 PHE CE1 C 4.005 -5.277 4.052 1.00 . A A . 54 PHE CE1 1 1 3 3377 1 1 54 PHE CE2 C 3.719 -3.430 2.605 1.00 . A A . 54 PHE CE2 1 1 3 3378 1 1 54 PHE CG C 5.852 -3.900 3.530 1.00 . A A . 54 PHE CG 1 1 3 3379 1 1 54 PHE CZ C 3.160 -4.375 3.436 1.00 . A A . 54 PHE CZ 1 1 3 3380 1 1 54 PHE H H 6.567 -2.574 5.983 1.00 . A A . 54 PHE H 1 1 3 3381 1 1 54 PHE HA H 7.846 -5.019 5.099 1.00 . A A . 54 PHE HA 1 1 3 3382 1 1 54 PHE HB2 H 7.444 -2.556 3.422 1.00 . A A . 54 PHE HB2 1 1 3 3383 1 1 54 PHE HB3 H 7.807 -4.190 2.877 1.00 . A A . 54 PHE HB3 1 1 3 3384 1 1 54 PHE HD1 H 5.962 -5.582 4.804 1.00 . A A . 54 PHE HD1 1 1 3 3385 1 1 54 PHE HD2 H 5.441 -2.274 2.227 1.00 . A A . 54 PHE HD2 1 1 3 3386 1 1 54 PHE HE1 H 3.612 -6.133 4.574 1.00 . A A . 54 PHE HE1 1 1 3 3387 1 1 54 PHE HE2 H 3.109 -2.802 1.977 1.00 . A A . 54 PHE HE2 1 1 3 3388 1 1 54 PHE HZ H 2.095 -4.556 3.399 1.00 . A A . 54 PHE HZ 1 1 3 3389 1 1 54 PHE N N 7.072 -3.411 6.091 1.00 . A A . 54 PHE N 1 1 3 3390 1 1 54 PHE O O 10.123 -4.165 4.404 1.00 . A A . 54 PHE O 1 1 3 3391 1 1 55 ASP C C 11.357 -0.637 5.280 1.00 . A A . 55 ASP C 1 1 3 3392 1 1 55 ASP CA C 11.010 -1.906 6.082 1.00 . A A . 55 ASP CA 1 1 3 3393 1 1 55 ASP CB C 12.144 -2.983 5.980 1.00 . A A . 55 ASP CB 1 1 3 3394 1 1 55 ASP CG C 13.539 -2.515 6.376 1.00 . A A . 55 ASP CG 1 1 3 3395 1 1 55 ASP H H 8.825 -1.998 6.191 1.00 . A A . 55 ASP H 1 1 3 3396 1 1 55 ASP HA H 10.954 -1.570 7.109 1.00 . A A . 55 ASP HA 1 1 3 3397 1 1 55 ASP HB2 H 11.893 -3.831 6.600 1.00 . A A . 55 ASP HB2 1 1 3 3398 1 1 55 ASP HB3 H 12.185 -3.304 4.946 1.00 . A A . 55 ASP HB3 1 1 3 3399 1 1 55 ASP N N 9.608 -2.459 5.808 1.00 . A A . 55 ASP N 1 1 3 3400 1 1 55 ASP O O 12.386 0.001 5.519 1.00 . A A . 55 ASP O 1 1 3 3401 1 1 55 ASP OD1 O 13.770 -2.213 7.570 1.00 . A A . 55 ASP OD1 1 1 3 3402 1 1 55 ASP OD2 O 14.403 -2.340 5.490 1.00 . A A . 55 ASP OD2 1 1 3 3403 1 1 56 VAL C C 10.264 2.239 4.373 1.00 . A A . 56 VAL C 1 1 3 3404 1 1 56 VAL CA C 10.769 0.991 3.597 1.00 . A A . 56 VAL CA 1 1 3 3405 1 1 56 VAL CB C 10.136 0.913 2.157 1.00 . A A . 56 VAL CB 1 1 3 3406 1 1 56 VAL CG1 C 8.646 0.971 2.215 1.00 . A A . 56 VAL CG1 1 1 3 3407 1 1 56 VAL CG2 C 10.673 1.971 1.201 1.00 . A A . 56 VAL CG2 1 1 3 3408 1 1 56 VAL H H 9.648 -0.706 4.269 1.00 . A A . 56 VAL H 1 1 3 3409 1 1 56 VAL HA H 11.843 1.077 3.511 1.00 . A A . 56 VAL HA 1 1 3 3410 1 1 56 VAL HB H 10.381 -0.058 1.751 1.00 . A A . 56 VAL HB 1 1 3 3411 1 1 56 VAL HG11 H 8.275 0.144 2.803 1.00 . A A . 56 VAL HG11 1 1 3 3412 1 1 56 VAL HG12 H 8.243 0.907 1.215 1.00 . A A . 56 VAL HG12 1 1 3 3413 1 1 56 VAL HG13 H 8.336 1.899 2.670 1.00 . A A . 56 VAL HG13 1 1 3 3414 1 1 56 VAL HG21 H 11.747 1.879 1.127 1.00 . A A . 56 VAL HG21 1 1 3 3415 1 1 56 VAL HG22 H 10.407 2.957 1.551 1.00 . A A . 56 VAL HG22 1 1 3 3416 1 1 56 VAL HG23 H 10.237 1.808 0.225 1.00 . A A . 56 VAL HG23 1 1 3 3417 1 1 56 VAL N N 10.491 -0.220 4.381 1.00 . A A . 56 VAL N 1 1 3 3418 1 1 56 VAL O O 9.641 2.100 5.421 1.00 . A A . 56 VAL O 1 1 3 3419 1 1 57 LYS C C 9.368 5.423 3.347 1.00 . A A . 57 LYS C 1 1 3 3420 1 1 57 LYS CA C 10.034 4.641 4.468 1.00 . A A . 57 LYS CA 1 1 3 3421 1 1 57 LYS CB C 11.178 5.465 5.095 1.00 . A A . 57 LYS CB 1 1 3 3422 1 1 57 LYS CD C 10.173 6.445 7.264 1.00 . A A . 57 LYS CD 1 1 3 3423 1 1 57 LYS CE C 8.826 5.775 7.189 1.00 . A A . 57 LYS CE 1 1 3 3424 1 1 57 LYS CG C 10.775 6.738 5.876 1.00 . A A . 57 LYS CG 1 1 3 3425 1 1 57 LYS H H 11.165 3.504 3.124 1.00 . A A . 57 LYS H 1 1 3 3426 1 1 57 LYS HA H 9.300 4.384 5.218 1.00 . A A . 57 LYS HA 1 1 3 3427 1 1 57 LYS HB2 H 11.719 4.827 5.779 1.00 . A A . 57 LYS HB2 1 1 3 3428 1 1 57 LYS HB3 H 11.852 5.756 4.301 1.00 . A A . 57 LYS HB3 1 1 3 3429 1 1 57 LYS HD2 H 10.846 5.795 7.803 1.00 . A A . 57 LYS HD2 1 1 3 3430 1 1 57 LYS HD3 H 10.077 7.377 7.801 1.00 . A A . 57 LYS HD3 1 1 3 3431 1 1 57 LYS HE2 H 8.132 6.457 6.723 1.00 . A A . 57 LYS HE2 1 1 3 3432 1 1 57 LYS HE3 H 8.920 4.889 6.578 1.00 . A A . 57 LYS HE3 1 1 3 3433 1 1 57 LYS HG2 H 11.652 7.353 6.011 1.00 . A A . 57 LYS HG2 1 1 3 3434 1 1 57 LYS HG3 H 10.050 7.281 5.285 1.00 . A A . 57 LYS HG3 1 1 3 3435 1 1 57 LYS HZ1 H 8.071 6.223 9.103 1.00 . A A . 57 LYS HZ1 1 1 3 3436 1 1 57 LYS HZ2 H 8.980 4.804 9.024 1.00 . A A . 57 LYS HZ2 1 1 3 3437 1 1 57 LYS HZ3 H 7.426 4.838 8.370 1.00 . A A . 57 LYS HZ3 1 1 3 3438 1 1 57 LYS N N 10.554 3.422 3.889 1.00 . A A . 57 LYS N 1 1 3 3439 1 1 57 LYS NZ N 8.296 5.397 8.508 1.00 . A A . 57 LYS NZ 1 1 3 3440 1 1 57 LYS O O 10.020 5.765 2.360 1.00 . A A . 57 LYS O 1 1 3 3441 1 1 58 ILE C C 6.904 7.731 2.841 1.00 . A A . 58 ILE C 1 1 3 3442 1 1 58 ILE CA C 7.347 6.335 2.404 1.00 . A A . 58 ILE CA 1 1 3 3443 1 1 58 ILE CB C 6.104 5.507 1.964 1.00 . A A . 58 ILE CB 1 1 3 3444 1 1 58 ILE CD1 C 5.397 3.165 1.197 1.00 . A A . 58 ILE CD1 1 1 3 3445 1 1 58 ILE CG1 C 6.532 4.083 1.580 1.00 . A A . 58 ILE CG1 1 1 3 3446 1 1 58 ILE CG2 C 5.395 6.186 0.790 1.00 . A A . 58 ILE CG2 1 1 3 3447 1 1 58 ILE H H 7.604 5.406 4.281 1.00 . A A . 58 ILE H 1 1 3 3448 1 1 58 ILE HA H 8.011 6.430 1.557 1.00 . A A . 58 ILE HA 1 1 3 3449 1 1 58 ILE HB H 5.414 5.454 2.794 1.00 . A A . 58 ILE HB 1 1 3 3450 1 1 58 ILE HD11 H 5.804 2.191 0.966 1.00 . A A . 58 ILE HD11 1 1 3 3451 1 1 58 ILE HD12 H 4.885 3.560 0.332 1.00 . A A . 58 ILE HD12 1 1 3 3452 1 1 58 ILE HD13 H 4.711 3.080 2.026 1.00 . A A . 58 ILE HD13 1 1 3 3453 1 1 58 ILE HG12 H 7.213 4.118 0.743 1.00 . A A . 58 ILE HG12 1 1 3 3454 1 1 58 ILE HG13 H 7.043 3.637 2.421 1.00 . A A . 58 ILE HG13 1 1 3 3455 1 1 58 ILE HG21 H 4.533 5.603 0.502 1.00 . A A . 58 ILE HG21 1 1 3 3456 1 1 58 ILE HG22 H 6.075 6.259 -0.047 1.00 . A A . 58 ILE HG22 1 1 3 3457 1 1 58 ILE HG23 H 5.080 7.178 1.082 1.00 . A A . 58 ILE HG23 1 1 3 3458 1 1 58 ILE N N 8.081 5.667 3.466 1.00 . A A . 58 ILE N 1 1 3 3459 1 1 58 ILE O O 6.091 7.867 3.764 1.00 . A A . 58 ILE O 1 1 3 3460 1 1 59 PRO C C 5.698 10.495 1.930 1.00 . A A . 59 PRO C 1 1 3 3461 1 1 59 PRO CA C 7.083 10.175 2.479 1.00 . A A . 59 PRO CA 1 1 3 3462 1 1 59 PRO CB C 8.125 10.954 1.691 1.00 . A A . 59 PRO CB 1 1 3 3463 1 1 59 PRO CD C 8.470 8.689 1.146 1.00 . A A . 59 PRO CD 1 1 3 3464 1 1 59 PRO CG C 8.435 10.058 0.556 1.00 . A A . 59 PRO CG 1 1 3 3465 1 1 59 PRO HA H 7.142 10.421 3.529 1.00 . A A . 59 PRO HA 1 1 3 3466 1 1 59 PRO HB2 H 7.683 11.881 1.351 1.00 . A A . 59 PRO HB2 1 1 3 3467 1 1 59 PRO HB3 H 8.995 11.144 2.302 1.00 . A A . 59 PRO HB3 1 1 3 3468 1 1 59 PRO HD2 H 8.199 7.950 0.408 1.00 . A A . 59 PRO HD2 1 1 3 3469 1 1 59 PRO HD3 H 9.440 8.477 1.571 1.00 . A A . 59 PRO HD3 1 1 3 3470 1 1 59 PRO HG2 H 7.629 10.124 -0.163 1.00 . A A . 59 PRO HG2 1 1 3 3471 1 1 59 PRO HG3 H 9.385 10.312 0.111 1.00 . A A . 59 PRO HG3 1 1 3 3472 1 1 59 PRO N N 7.447 8.777 2.203 1.00 . A A . 59 PRO N 1 1 3 3473 1 1 59 PRO O O 5.193 9.764 1.075 1.00 . A A . 59 PRO O 1 1 3 3474 1 1 60 ASP C C 3.653 12.157 0.464 1.00 . A A . 60 ASP C 1 1 3 3475 1 1 60 ASP CA C 3.757 12.018 1.972 1.00 . A A . 60 ASP CA 1 1 3 3476 1 1 60 ASP CB C 3.377 13.335 2.638 1.00 . A A . 60 ASP CB 1 1 3 3477 1 1 60 ASP CG C 1.943 13.754 2.380 1.00 . A A . 60 ASP CG 1 1 3 3478 1 1 60 ASP H H 5.616 12.174 3.000 1.00 . A A . 60 ASP H 1 1 3 3479 1 1 60 ASP HA H 3.072 11.249 2.297 1.00 . A A . 60 ASP HA 1 1 3 3480 1 1 60 ASP HB2 H 3.507 13.237 3.705 1.00 . A A . 60 ASP HB2 1 1 3 3481 1 1 60 ASP HB3 H 4.033 14.111 2.274 1.00 . A A . 60 ASP HB3 1 1 3 3482 1 1 60 ASP N N 5.119 11.605 2.375 1.00 . A A . 60 ASP N 1 1 3 3483 1 1 60 ASP O O 2.660 11.752 -0.141 1.00 . A A . 60 ASP O 1 1 3 3484 1 1 60 ASP OD1 O 1.031 13.360 3.152 1.00 . A A . 60 ASP OD1 1 1 3 3485 1 1 60 ASP OD2 O 1.694 14.450 1.378 1.00 . A A . 60 ASP OD2 1 1 3 3486 1 1 61 ASP C C 4.689 11.517 -2.302 1.00 . A A . 61 ASP C 1 1 3 3487 1 1 61 ASP CA C 4.771 12.840 -1.598 1.00 . A A . 61 ASP CA 1 1 3 3488 1 1 61 ASP CB C 6.024 13.572 -2.064 1.00 . A A . 61 ASP CB 1 1 3 3489 1 1 61 ASP CG C 5.971 15.056 -1.877 1.00 . A A . 61 ASP CG 1 1 3 3490 1 1 61 ASP H H 5.465 12.981 0.412 1.00 . A A . 61 ASP H 1 1 3 3491 1 1 61 ASP HA H 3.907 13.424 -1.885 1.00 . A A . 61 ASP HA 1 1 3 3492 1 1 61 ASP HB2 H 6.874 13.199 -1.511 1.00 . A A . 61 ASP HB2 1 1 3 3493 1 1 61 ASP HB3 H 6.179 13.362 -3.113 1.00 . A A . 61 ASP HB3 1 1 3 3494 1 1 61 ASP N N 4.710 12.681 -0.142 1.00 . A A . 61 ASP N 1 1 3 3495 1 1 61 ASP O O 4.140 11.424 -3.370 1.00 . A A . 61 ASP O 1 1 3 3496 1 1 61 ASP OD1 O 5.350 15.761 -2.713 1.00 . A A . 61 ASP OD1 1 1 3 3497 1 1 61 ASP OD2 O 6.500 15.550 -0.856 1.00 . A A . 61 ASP OD2 1 1 3 3498 1 1 62 ASP C C 3.934 8.437 -1.944 1.00 . A A . 62 ASP C 1 1 3 3499 1 1 62 ASP CA C 5.169 9.197 -2.332 1.00 . A A . 62 ASP CA 1 1 3 3500 1 1 62 ASP CB C 6.438 8.395 -2.222 1.00 . A A . 62 ASP CB 1 1 3 3501 1 1 62 ASP CG C 7.488 8.923 -3.166 1.00 . A A . 62 ASP CG 1 1 3 3502 1 1 62 ASP H H 5.703 10.618 -0.861 1.00 . A A . 62 ASP H 1 1 3 3503 1 1 62 ASP HA H 5.018 9.430 -3.377 1.00 . A A . 62 ASP HA 1 1 3 3504 1 1 62 ASP HB2 H 6.811 8.453 -1.210 1.00 . A A . 62 ASP HB2 1 1 3 3505 1 1 62 ASP HB3 H 6.236 7.365 -2.473 1.00 . A A . 62 ASP HB3 1 1 3 3506 1 1 62 ASP N N 5.249 10.498 -1.721 1.00 . A A . 62 ASP N 1 1 3 3507 1 1 62 ASP O O 3.493 7.568 -2.679 1.00 . A A . 62 ASP O 1 1 3 3508 1 1 62 ASP OD1 O 7.423 8.649 -4.376 1.00 . A A . 62 ASP OD1 1 1 3 3509 1 1 62 ASP OD2 O 8.414 9.629 -2.708 1.00 . A A . 62 ASP OD2 1 1 3 3510 1 1 63 VAL C C 1.039 8.521 -1.442 1.00 . A A . 63 VAL C 1 1 3 3511 1 1 63 VAL CA C 2.074 8.233 -0.351 1.00 . A A . 63 VAL CA 1 1 3 3512 1 1 63 VAL CB C 1.624 8.910 0.995 1.00 . A A . 63 VAL CB 1 1 3 3513 1 1 63 VAL CG1 C 0.219 8.509 1.387 1.00 . A A . 63 VAL CG1 1 1 3 3514 1 1 63 VAL CG2 C 2.572 8.561 2.122 1.00 . A A . 63 VAL CG2 1 1 3 3515 1 1 63 VAL H H 3.828 9.403 -0.192 1.00 . A A . 63 VAL H 1 1 3 3516 1 1 63 VAL HA H 2.176 7.166 -0.212 1.00 . A A . 63 VAL HA 1 1 3 3517 1 1 63 VAL HB H 1.645 9.981 0.859 1.00 . A A . 63 VAL HB 1 1 3 3518 1 1 63 VAL HG11 H 0.175 7.438 1.518 1.00 . A A . 63 VAL HG11 1 1 3 3519 1 1 63 VAL HG12 H -0.470 8.804 0.611 1.00 . A A . 63 VAL HG12 1 1 3 3520 1 1 63 VAL HG13 H -0.050 8.996 2.313 1.00 . A A . 63 VAL HG13 1 1 3 3521 1 1 63 VAL HG21 H 2.592 7.488 2.256 1.00 . A A . 63 VAL HG21 1 1 3 3522 1 1 63 VAL HG22 H 2.238 9.031 3.035 1.00 . A A . 63 VAL HG22 1 1 3 3523 1 1 63 VAL HG23 H 3.564 8.910 1.877 1.00 . A A . 63 VAL HG23 1 1 3 3524 1 1 63 VAL N N 3.361 8.777 -0.790 1.00 . A A . 63 VAL N 1 1 3 3525 1 1 63 VAL O O 0.299 7.638 -1.869 1.00 . A A . 63 VAL O 1 1 3 3526 1 1 64 LYS C C 0.499 9.636 -4.354 1.00 . A A . 64 LYS C 1 1 3 3527 1 1 64 LYS CA C 0.129 10.201 -2.960 1.00 . A A . 64 LYS CA 1 1 3 3528 1 1 64 LYS CB C 0.076 11.739 -2.979 1.00 . A A . 64 LYS CB 1 1 3 3529 1 1 64 LYS CD C 1.516 13.832 -3.038 1.00 . A A . 64 LYS CD 1 1 3 3530 1 1 64 LYS CE C 0.406 14.733 -3.539 1.00 . A A . 64 LYS CE 1 1 3 3531 1 1 64 LYS CG C 1.358 12.383 -3.469 1.00 . A A . 64 LYS CG 1 1 3 3532 1 1 64 LYS H H 1.722 10.372 -1.550 1.00 . A A . 64 LYS H 1 1 3 3533 1 1 64 LYS HA H -0.846 9.823 -2.695 1.00 . A A . 64 LYS HA 1 1 3 3534 1 1 64 LYS HB2 H -0.728 12.055 -3.628 1.00 . A A . 64 LYS HB2 1 1 3 3535 1 1 64 LYS HB3 H -0.121 12.096 -1.978 1.00 . A A . 64 LYS HB3 1 1 3 3536 1 1 64 LYS HD2 H 1.534 13.865 -1.958 1.00 . A A . 64 LYS HD2 1 1 3 3537 1 1 64 LYS HD3 H 2.465 14.193 -3.405 1.00 . A A . 64 LYS HD3 1 1 3 3538 1 1 64 LYS HE2 H 0.357 14.669 -4.616 1.00 . A A . 64 LYS HE2 1 1 3 3539 1 1 64 LYS HE3 H -0.532 14.405 -3.113 1.00 . A A . 64 LYS HE3 1 1 3 3540 1 1 64 LYS HG2 H 2.194 11.822 -3.079 1.00 . A A . 64 LYS HG2 1 1 3 3541 1 1 64 LYS HG3 H 1.375 12.331 -4.547 1.00 . A A . 64 LYS HG3 1 1 3 3542 1 1 64 LYS HZ1 H 1.513 16.500 -3.606 1.00 . A A . 64 LYS HZ1 1 1 3 3543 1 1 64 LYS HZ2 H 0.841 16.169 -2.118 1.00 . A A . 64 LYS HZ2 1 1 3 3544 1 1 64 LYS HZ3 H -0.155 16.760 -3.349 1.00 . A A . 64 LYS HZ3 1 1 3 3545 1 1 64 LYS N N 1.059 9.750 -1.926 1.00 . A A . 64 LYS N 1 1 3 3546 1 1 64 LYS NZ N 0.653 16.133 -3.145 1.00 . A A . 64 LYS NZ 1 1 3 3547 1 1 64 LYS O O -0.279 9.732 -5.296 1.00 . A A . 64 LYS O 1 1 3 3548 1 1 65 ASN C C 1.727 7.036 -5.822 1.00 . A A . 65 ASN C 1 1 3 3549 1 1 65 ASN CA C 2.132 8.463 -5.723 1.00 . A A . 65 ASN CA 1 1 3 3550 1 1 65 ASN CB C 3.641 8.530 -5.849 1.00 . A A . 65 ASN CB 1 1 3 3551 1 1 65 ASN CG C 4.182 9.920 -6.095 1.00 . A A . 65 ASN CG 1 1 3 3552 1 1 65 ASN H H 2.273 8.907 -3.703 1.00 . A A . 65 ASN H 1 1 3 3553 1 1 65 ASN HA H 1.692 9.022 -6.535 1.00 . A A . 65 ASN HA 1 1 3 3554 1 1 65 ASN HB2 H 4.047 8.126 -4.937 1.00 . A A . 65 ASN HB2 1 1 3 3555 1 1 65 ASN HB3 H 3.924 7.878 -6.655 1.00 . A A . 65 ASN HB3 1 1 3 3556 1 1 65 ASN HD21 H 5.942 9.447 -5.265 1.00 . A A . 65 ASN HD21 1 1 3 3557 1 1 65 ASN HD22 H 5.767 11.059 -5.828 1.00 . A A . 65 ASN HD22 1 1 3 3558 1 1 65 ASN N N 1.675 9.026 -4.469 1.00 . A A . 65 ASN N 1 1 3 3559 1 1 65 ASN ND2 N 5.411 10.158 -5.698 1.00 . A A . 65 ASN ND2 1 1 3 3560 1 1 65 ASN O O 1.815 6.414 -6.893 1.00 . A A . 65 ASN O 1 1 3 3561 1 1 65 ASN OD1 O 3.502 10.775 -6.676 1.00 . A A . 65 ASN OD1 1 1 3 3562 1 1 66 LEU C C -0.595 5.145 -4.845 1.00 . A A . 66 LEU C 1 1 3 3563 1 1 66 LEU CA C 0.898 5.148 -4.698 1.00 . A A . 66 LEU CA 1 1 3 3564 1 1 66 LEU CB C 1.338 4.456 -3.396 1.00 . A A . 66 LEU CB 1 1 3 3565 1 1 66 LEU CD1 C 3.176 3.729 -1.815 1.00 . A A . 66 LEU CD1 1 1 3 3566 1 1 66 LEU CD2 C 3.740 4.309 -4.186 1.00 . A A . 66 LEU CD2 1 1 3 3567 1 1 66 LEU CG C 2.825 4.601 -3.011 1.00 . A A . 66 LEU CG 1 1 3 3568 1 1 66 LEU H H 1.252 7.010 -3.894 1.00 . A A . 66 LEU H 1 1 3 3569 1 1 66 LEU HA H 1.341 4.641 -5.543 1.00 . A A . 66 LEU HA 1 1 3 3570 1 1 66 LEU HB2 H 0.741 4.855 -2.589 1.00 . A A . 66 LEU HB2 1 1 3 3571 1 1 66 LEU HB3 H 1.119 3.402 -3.487 1.00 . A A . 66 LEU HB3 1 1 3 3572 1 1 66 LEU HD11 H 4.221 3.836 -1.563 1.00 . A A . 66 LEU HD11 1 1 3 3573 1 1 66 LEU HD12 H 2.986 2.690 -2.051 1.00 . A A . 66 LEU HD12 1 1 3 3574 1 1 66 LEU HD13 H 2.567 4.007 -0.967 1.00 . A A . 66 LEU HD13 1 1 3 3575 1 1 66 LEU HD21 H 3.574 3.298 -4.527 1.00 . A A . 66 LEU HD21 1 1 3 3576 1 1 66 LEU HD22 H 4.769 4.417 -3.875 1.00 . A A . 66 LEU HD22 1 1 3 3577 1 1 66 LEU HD23 H 3.529 5.000 -4.988 1.00 . A A . 66 LEU HD23 1 1 3 3578 1 1 66 LEU HG H 2.978 5.627 -2.706 1.00 . A A . 66 LEU HG 1 1 3 3579 1 1 66 LEU N N 1.313 6.490 -4.724 1.00 . A A . 66 LEU N 1 1 3 3580 1 1 66 LEU O O -1.308 5.622 -3.986 1.00 . A A . 66 LEU O 1 1 3 3581 1 1 67 LYS C C -2.892 3.240 -6.124 1.00 . A A . 67 LYS C 1 1 3 3582 1 1 67 LYS CA C -2.475 4.649 -6.211 1.00 . A A . 67 LYS CA 1 1 3 3583 1 1 67 LYS CB C -2.888 5.237 -7.583 1.00 . A A . 67 LYS CB 1 1 3 3584 1 1 67 LYS CD C -1.174 7.105 -7.849 1.00 . A A . 67 LYS CD 1 1 3 3585 1 1 67 LYS CE C -0.568 6.900 -9.244 1.00 . A A . 67 LYS CE 1 1 3 3586 1 1 67 LYS CG C -2.646 6.740 -7.756 1.00 . A A . 67 LYS CG 1 1 3 3587 1 1 67 LYS H H -0.411 4.374 -6.630 1.00 . A A . 67 LYS H 1 1 3 3588 1 1 67 LYS HA H -2.964 5.204 -5.422 1.00 . A A . 67 LYS HA 1 1 3 3589 1 1 67 LYS HB2 H -2.332 4.723 -8.355 1.00 . A A . 67 LYS HB2 1 1 3 3590 1 1 67 LYS HB3 H -3.940 5.044 -7.732 1.00 . A A . 67 LYS HB3 1 1 3 3591 1 1 67 LYS HD2 H -1.047 8.138 -7.564 1.00 . A A . 67 LYS HD2 1 1 3 3592 1 1 67 LYS HD3 H -0.645 6.475 -7.148 1.00 . A A . 67 LYS HD3 1 1 3 3593 1 1 67 LYS HE2 H -1.061 7.570 -9.931 1.00 . A A . 67 LYS HE2 1 1 3 3594 1 1 67 LYS HE3 H 0.477 7.170 -9.194 1.00 . A A . 67 LYS HE3 1 1 3 3595 1 1 67 LYS HG2 H -3.135 7.069 -8.661 1.00 . A A . 67 LYS HG2 1 1 3 3596 1 1 67 LYS HG3 H -3.083 7.255 -6.913 1.00 . A A . 67 LYS HG3 1 1 3 3597 1 1 67 LYS HZ1 H -0.092 5.466 -10.648 1.00 . A A . 67 LYS HZ1 1 1 3 3598 1 1 67 LYS HZ2 H -1.659 5.322 -10.103 1.00 . A A . 67 LYS HZ2 1 1 3 3599 1 1 67 LYS HZ3 H -0.376 4.763 -9.144 1.00 . A A . 67 LYS HZ3 1 1 3 3600 1 1 67 LYS N N -1.052 4.703 -5.966 1.00 . A A . 67 LYS N 1 1 3 3601 1 1 67 LYS NZ N -0.683 5.524 -9.791 1.00 . A A . 67 LYS NZ 1 1 3 3602 1 1 67 LYS O O -3.876 2.906 -5.498 1.00 . A A . 67 LYS O 1 1 3 3603 1 1 68 THR C C -1.417 0.402 -5.750 1.00 . A A . 68 THR C 1 1 3 3604 1 1 68 THR CA C -2.370 1.043 -6.711 1.00 . A A . 68 THR CA 1 1 3 3605 1 1 68 THR CB C -2.180 0.404 -8.094 1.00 . A A . 68 THR CB 1 1 3 3606 1 1 68 THR CG2 C -3.078 1.048 -9.129 1.00 . A A . 68 THR CG2 1 1 3 3607 1 1 68 THR H H -1.337 2.708 -7.253 1.00 . A A . 68 THR H 1 1 3 3608 1 1 68 THR HA H -3.383 0.858 -6.389 1.00 . A A . 68 THR HA 1 1 3 3609 1 1 68 THR HB H -2.433 -0.644 -7.995 1.00 . A A . 68 THR HB 1 1 3 3610 1 1 68 THR HG1 H -0.728 1.457 -8.878 1.00 . A A . 68 THR HG1 1 1 3 3611 1 1 68 THR HG21 H -2.916 0.576 -10.086 1.00 . A A . 68 THR HG21 1 1 3 3612 1 1 68 THR HG22 H -2.853 2.101 -9.200 1.00 . A A . 68 THR HG22 1 1 3 3613 1 1 68 THR HG23 H -4.111 0.920 -8.838 1.00 . A A . 68 THR HG23 1 1 3 3614 1 1 68 THR N N -2.122 2.403 -6.745 1.00 . A A . 68 THR N 1 1 3 3615 1 1 68 THR O O -0.438 1.034 -5.308 1.00 . A A . 68 THR O 1 1 3 3616 1 1 68 THR OG1 O -0.819 0.564 -8.508 1.00 . A A . 68 THR OG1 1 1 3 3617 1 1 69 VAL C C 0.447 -1.982 -5.532 1.00 . A A . 69 VAL C 1 1 3 3618 1 1 69 VAL CA C -0.691 -1.567 -4.654 1.00 . A A . 69 VAL CA 1 1 3 3619 1 1 69 VAL CB C -1.302 -2.710 -3.777 1.00 . A A . 69 VAL CB 1 1 3 3620 1 1 69 VAL CG1 C -2.773 -2.854 -4.058 1.00 . A A . 69 VAL CG1 1 1 3 3621 1 1 69 VAL CG2 C -0.566 -4.055 -3.887 1.00 . A A . 69 VAL CG2 1 1 3 3622 1 1 69 VAL H H -2.461 -1.316 -5.727 1.00 . A A . 69 VAL H 1 1 3 3623 1 1 69 VAL HA H -0.302 -0.797 -4.001 1.00 . A A . 69 VAL HA 1 1 3 3624 1 1 69 VAL HB H -1.212 -2.344 -2.767 1.00 . A A . 69 VAL HB 1 1 3 3625 1 1 69 VAL HG11 H -3.257 -1.912 -3.845 1.00 . A A . 69 VAL HG11 1 1 3 3626 1 1 69 VAL HG12 H -3.197 -3.647 -3.461 1.00 . A A . 69 VAL HG12 1 1 3 3627 1 1 69 VAL HG13 H -2.890 -3.070 -5.111 1.00 . A A . 69 VAL HG13 1 1 3 3628 1 1 69 VAL HG21 H -0.608 -4.409 -4.907 1.00 . A A . 69 VAL HG21 1 1 3 3629 1 1 69 VAL HG22 H -1.020 -4.780 -3.228 1.00 . A A . 69 VAL HG22 1 1 3 3630 1 1 69 VAL HG23 H 0.469 -3.910 -3.606 1.00 . A A . 69 VAL HG23 1 1 3 3631 1 1 69 VAL N N -1.636 -0.860 -5.446 1.00 . A A . 69 VAL N 1 1 3 3632 1 1 69 VAL O O 1.520 -2.314 -5.075 1.00 . A A . 69 VAL O 1 1 3 3633 1 1 70 GLY C C 2.292 -1.006 -7.632 1.00 . A A . 70 GLY C 1 1 3 3634 1 1 70 GLY CA C 1.257 -2.089 -7.781 1.00 . A A . 70 GLY CA 1 1 3 3635 1 1 70 GLY H H -0.677 -1.533 -7.109 1.00 . A A . 70 GLY H 1 1 3 3636 1 1 70 GLY HA2 H 1.698 -3.058 -7.595 1.00 . A A . 70 GLY HA2 1 1 3 3637 1 1 70 GLY HA3 H 0.839 -2.056 -8.772 1.00 . A A . 70 GLY HA3 1 1 3 3638 1 1 70 GLY N N 0.211 -1.855 -6.831 1.00 . A A . 70 GLY N 1 1 3 3639 1 1 70 GLY O O 3.480 -1.286 -7.512 1.00 . A A . 70 GLY O 1 1 3 3640 1 1 71 ASP C C 3.311 1.240 -5.982 1.00 . A A . 71 ASP C 1 1 3 3641 1 1 71 ASP CA C 2.646 1.405 -7.306 1.00 . A A . 71 ASP CA 1 1 3 3642 1 1 71 ASP CB C 1.837 2.709 -7.198 1.00 . A A . 71 ASP CB 1 1 3 3643 1 1 71 ASP CG C 1.146 3.175 -8.434 1.00 . A A . 71 ASP CG 1 1 3 3644 1 1 71 ASP H H 0.843 0.369 -7.723 1.00 . A A . 71 ASP H 1 1 3 3645 1 1 71 ASP HA H 3.392 1.508 -8.079 1.00 . A A . 71 ASP HA 1 1 3 3646 1 1 71 ASP HB2 H 1.078 2.579 -6.441 1.00 . A A . 71 ASP HB2 1 1 3 3647 1 1 71 ASP HB3 H 2.510 3.484 -6.866 1.00 . A A . 71 ASP HB3 1 1 3 3648 1 1 71 ASP N N 1.805 0.237 -7.566 1.00 . A A . 71 ASP N 1 1 3 3649 1 1 71 ASP O O 4.525 1.366 -5.880 1.00 . A A . 71 ASP O 1 1 3 3650 1 1 71 ASP OD1 O 1.821 3.569 -9.396 1.00 . A A . 71 ASP OD1 1 1 3 3651 1 1 71 ASP OD2 O -0.105 3.226 -8.437 1.00 . A A . 71 ASP OD2 1 1 3 3652 1 1 72 ALA C C 4.061 -0.113 -3.472 1.00 . A A . 72 ALA C 1 1 3 3653 1 1 72 ALA CA C 2.936 0.836 -3.584 1.00 . A A . 72 ALA CA 1 1 3 3654 1 1 72 ALA CB C 1.804 0.321 -2.702 1.00 . A A . 72 ALA CB 1 1 3 3655 1 1 72 ALA H H 1.525 0.866 -5.154 1.00 . A A . 72 ALA H 1 1 3 3656 1 1 72 ALA HA H 3.247 1.795 -3.197 1.00 . A A . 72 ALA HA 1 1 3 3657 1 1 72 ALA HB1 H 2.125 0.316 -1.671 1.00 . A A . 72 ALA HB1 1 1 3 3658 1 1 72 ALA HB2 H 1.610 -0.712 -2.966 1.00 . A A . 72 ALA HB2 1 1 3 3659 1 1 72 ALA HB3 H 0.910 0.914 -2.815 1.00 . A A . 72 ALA HB3 1 1 3 3660 1 1 72 ALA N N 2.484 0.962 -4.961 1.00 . A A . 72 ALA N 1 1 3 3661 1 1 72 ALA O O 5.150 0.269 -3.132 1.00 . A A . 72 ALA O 1 1 3 3662 1 1 73 THR C C 6.067 -2.122 -4.408 1.00 . A A . 73 THR C 1 1 3 3663 1 1 73 THR CA C 4.734 -2.394 -3.713 1.00 . A A . 73 THR CA 1 1 3 3664 1 1 73 THR CB C 4.134 -3.682 -4.227 1.00 . A A . 73 THR CB 1 1 3 3665 1 1 73 THR CG2 C 5.077 -4.805 -3.966 1.00 . A A . 73 THR CG2 1 1 3 3666 1 1 73 THR H H 2.890 -1.508 -4.159 1.00 . A A . 73 THR H 1 1 3 3667 1 1 73 THR HA H 4.878 -2.491 -2.652 1.00 . A A . 73 THR HA 1 1 3 3668 1 1 73 THR HB H 3.957 -3.604 -5.289 1.00 . A A . 73 THR HB 1 1 3 3669 1 1 73 THR HG1 H 2.212 -3.463 -4.019 1.00 . A A . 73 THR HG1 1 1 3 3670 1 1 73 THR HG21 H 5.228 -4.840 -2.896 1.00 . A A . 73 THR HG21 1 1 3 3671 1 1 73 THR HG22 H 6.012 -4.570 -4.453 1.00 . A A . 73 THR HG22 1 1 3 3672 1 1 73 THR HG23 H 4.666 -5.737 -4.320 1.00 . A A . 73 THR HG23 1 1 3 3673 1 1 73 THR N N 3.798 -1.321 -3.837 1.00 . A A . 73 THR N 1 1 3 3674 1 1 73 THR O O 7.131 -2.277 -3.798 1.00 . A A . 73 THR O 1 1 3 3675 1 1 73 THR OG1 O 2.908 -3.928 -3.539 1.00 . A A . 73 THR OG1 1 1 3 3676 1 1 74 LYS C C 7.927 -0.306 -5.834 1.00 . A A . 74 LYS C 1 1 3 3677 1 1 74 LYS CA C 7.148 -1.424 -6.455 1.00 . A A . 74 LYS CA 1 1 3 3678 1 1 74 LYS CB C 6.702 -1.022 -7.835 1.00 . A A . 74 LYS CB 1 1 3 3679 1 1 74 LYS CD C 5.742 -3.311 -8.472 1.00 . A A . 74 LYS CD 1 1 3 3680 1 1 74 LYS CE C 5.636 -4.329 -9.603 1.00 . A A . 74 LYS CE 1 1 3 3681 1 1 74 LYS CG C 6.635 -2.146 -8.871 1.00 . A A . 74 LYS CG 1 1 3 3682 1 1 74 LYS H H 5.137 -1.570 -6.095 1.00 . A A . 74 LYS H 1 1 3 3683 1 1 74 LYS HA H 7.765 -2.307 -6.536 1.00 . A A . 74 LYS HA 1 1 3 3684 1 1 74 LYS HB2 H 5.713 -0.612 -7.696 1.00 . A A . 74 LYS HB2 1 1 3 3685 1 1 74 LYS HB3 H 7.369 -0.252 -8.184 1.00 . A A . 74 LYS HB3 1 1 3 3686 1 1 74 LYS HD2 H 6.163 -3.790 -7.601 1.00 . A A . 74 LYS HD2 1 1 3 3687 1 1 74 LYS HD3 H 4.755 -2.936 -8.242 1.00 . A A . 74 LYS HD3 1 1 3 3688 1 1 74 LYS HE2 H 6.632 -4.615 -9.907 1.00 . A A . 74 LYS HE2 1 1 3 3689 1 1 74 LYS HE3 H 5.109 -5.199 -9.240 1.00 . A A . 74 LYS HE3 1 1 3 3690 1 1 74 LYS HG2 H 6.271 -1.738 -9.802 1.00 . A A . 74 LYS HG2 1 1 3 3691 1 1 74 LYS HG3 H 7.645 -2.500 -9.009 1.00 . A A . 74 LYS HG3 1 1 3 3692 1 1 74 LYS HZ1 H 3.911 -3.598 -10.545 1.00 . A A . 74 LYS HZ1 1 1 3 3693 1 1 74 LYS HZ2 H 4.901 -4.441 -11.585 1.00 . A A . 74 LYS HZ2 1 1 3 3694 1 1 74 LYS HZ3 H 5.312 -2.877 -11.117 1.00 . A A . 74 LYS HZ3 1 1 3 3695 1 1 74 LYS N N 5.997 -1.724 -5.661 1.00 . A A . 74 LYS N 1 1 3 3696 1 1 74 LYS NZ N 4.912 -3.778 -10.776 1.00 . A A . 74 LYS NZ 1 1 3 3697 1 1 74 LYS O O 9.132 -0.275 -5.909 1.00 . A A . 74 LYS O 1 1 3 3698 1 1 75 TYR C C 8.556 1.167 -3.307 1.00 . A A . 75 TYR C 1 1 3 3699 1 1 75 TYR CA C 7.866 1.680 -4.545 1.00 . A A . 75 TYR CA 1 1 3 3700 1 1 75 TYR CB C 6.864 2.736 -4.144 1.00 . A A . 75 TYR CB 1 1 3 3701 1 1 75 TYR CD1 C 8.359 4.761 -4.085 1.00 . A A . 75 TYR CD1 1 1 3 3702 1 1 75 TYR CD2 C 7.353 4.034 -2.067 1.00 . A A . 75 TYR CD2 1 1 3 3703 1 1 75 TYR CE1 C 9.017 5.755 -3.398 1.00 . A A . 75 TYR CE1 1 1 3 3704 1 1 75 TYR CE2 C 7.989 5.028 -1.383 1.00 . A A . 75 TYR CE2 1 1 3 3705 1 1 75 TYR CG C 7.522 3.882 -3.425 1.00 . A A . 75 TYR CG 1 1 3 3706 1 1 75 TYR CZ C 8.827 5.883 -2.043 1.00 . A A . 75 TYR CZ 1 1 3 3707 1 1 75 TYR H H 6.250 0.562 -5.227 1.00 . A A . 75 TYR H 1 1 3 3708 1 1 75 TYR HA H 8.581 2.114 -5.226 1.00 . A A . 75 TYR HA 1 1 3 3709 1 1 75 TYR HB2 H 6.260 3.027 -4.985 1.00 . A A . 75 TYR HB2 1 1 3 3710 1 1 75 TYR HB3 H 6.193 2.264 -3.439 1.00 . A A . 75 TYR HB3 1 1 3 3711 1 1 75 TYR HD1 H 8.502 4.657 -5.150 1.00 . A A . 75 TYR HD1 1 1 3 3712 1 1 75 TYR HD2 H 6.692 3.361 -1.543 1.00 . A A . 75 TYR HD2 1 1 3 3713 1 1 75 TYR HE1 H 9.667 6.434 -3.927 1.00 . A A . 75 TYR HE1 1 1 3 3714 1 1 75 TYR HE2 H 7.815 5.109 -0.322 1.00 . A A . 75 TYR HE2 1 1 3 3715 1 1 75 TYR HH H 9.544 7.653 -1.900 1.00 . A A . 75 TYR HH 1 1 3 3716 1 1 75 TYR N N 7.232 0.607 -5.220 1.00 . A A . 75 TYR N 1 1 3 3717 1 1 75 TYR O O 9.750 1.362 -3.131 1.00 . A A . 75 TYR O 1 1 3 3718 1 1 75 TYR OH O 9.499 6.862 -1.342 1.00 . A A . 75 TYR OH 1 1 3 3719 1 1 76 ILE C C 9.453 -0.863 -1.362 1.00 . A A . 76 ILE C 1 1 3 3720 1 1 76 ILE CA C 8.201 -0.032 -1.198 1.00 . A A . 76 ILE CA 1 1 3 3721 1 1 76 ILE CB C 7.065 -0.920 -0.630 1.00 . A A . 76 ILE CB 1 1 3 3722 1 1 76 ILE CD1 C 4.612 -0.853 -0.179 1.00 . A A . 76 ILE CD1 1 1 3 3723 1 1 76 ILE CG1 C 5.879 -0.066 -0.273 1.00 . A A . 76 ILE CG1 1 1 3 3724 1 1 76 ILE CG2 C 7.511 -1.704 0.590 1.00 . A A . 76 ILE CG2 1 1 3 3725 1 1 76 ILE H H 6.834 0.391 -2.743 1.00 . A A . 76 ILE H 1 1 3 3726 1 1 76 ILE HA H 8.355 0.786 -0.511 1.00 . A A . 76 ILE HA 1 1 3 3727 1 1 76 ILE HB H 6.761 -1.620 -1.393 1.00 . A A . 76 ILE HB 1 1 3 3728 1 1 76 ILE HD11 H 4.712 -1.630 0.563 1.00 . A A . 76 ILE HD11 1 1 3 3729 1 1 76 ILE HD12 H 4.471 -1.301 -1.155 1.00 . A A . 76 ILE HD12 1 1 3 3730 1 1 76 ILE HD13 H 3.781 -0.202 0.043 1.00 . A A . 76 ILE HD13 1 1 3 3731 1 1 76 ILE HG12 H 6.059 0.400 0.685 1.00 . A A . 76 ILE HG12 1 1 3 3732 1 1 76 ILE HG13 H 5.764 0.696 -1.027 1.00 . A A . 76 ILE HG13 1 1 3 3733 1 1 76 ILE HG21 H 8.313 -2.368 0.304 1.00 . A A . 76 ILE HG21 1 1 3 3734 1 1 76 ILE HG22 H 6.683 -2.283 0.971 1.00 . A A . 76 ILE HG22 1 1 3 3735 1 1 76 ILE HG23 H 7.860 -1.024 1.353 1.00 . A A . 76 ILE HG23 1 1 3 3736 1 1 76 ILE N N 7.773 0.513 -2.468 1.00 . A A . 76 ILE N 1 1 3 3737 1 1 76 ILE O O 10.500 -0.456 -0.925 1.00 . A A . 76 ILE O 1 1 3 3738 1 1 77 LEU C C 11.628 -2.286 -2.789 1.00 . A A . 77 LEU C 1 1 3 3739 1 1 77 LEU CA C 10.381 -2.961 -2.262 1.00 . A A . 77 LEU CA 1 1 3 3740 1 1 77 LEU CB C 9.870 -3.938 -3.324 1.00 . A A . 77 LEU CB 1 1 3 3741 1 1 77 LEU CD1 C 9.843 -5.950 -4.684 1.00 . A A . 77 LEU CD1 1 1 3 3742 1 1 77 LEU CD2 C 12.035 -5.214 -3.850 1.00 . A A . 77 LEU CD2 1 1 3 3743 1 1 77 LEU CG C 10.544 -5.301 -3.540 1.00 . A A . 77 LEU CG 1 1 3 3744 1 1 77 LEU H H 8.470 -2.162 -2.519 1.00 . A A . 77 LEU H 1 1 3 3745 1 1 77 LEU HA H 10.564 -3.506 -1.349 1.00 . A A . 77 LEU HA 1 1 3 3746 1 1 77 LEU HB2 H 8.837 -4.144 -3.090 1.00 . A A . 77 LEU HB2 1 1 3 3747 1 1 77 LEU HB3 H 9.882 -3.409 -4.266 1.00 . A A . 77 LEU HB3 1 1 3 3748 1 1 77 LEU HD11 H 9.913 -5.263 -5.516 1.00 . A A . 77 LEU HD11 1 1 3 3749 1 1 77 LEU HD12 H 8.806 -6.088 -4.418 1.00 . A A . 77 LEU HD12 1 1 3 3750 1 1 77 LEU HD13 H 10.321 -6.884 -4.931 1.00 . A A . 77 LEU HD13 1 1 3 3751 1 1 77 LEU HD21 H 12.436 -6.209 -3.980 1.00 . A A . 77 LEU HD21 1 1 3 3752 1 1 77 LEU HD22 H 12.545 -4.724 -3.033 1.00 . A A . 77 LEU HD22 1 1 3 3753 1 1 77 LEU HD23 H 12.182 -4.643 -4.755 1.00 . A A . 77 LEU HD23 1 1 3 3754 1 1 77 LEU HG H 10.388 -5.911 -2.662 1.00 . A A . 77 LEU HG 1 1 3 3755 1 1 77 LEU N N 9.325 -1.976 -2.065 1.00 . A A . 77 LEU N 1 1 3 3756 1 1 77 LEU O O 12.692 -2.340 -2.173 1.00 . A A . 77 LEU O 1 1 3 3757 1 1 78 ASP C C 13.262 0.089 -3.909 1.00 . A A . 78 ASP C 1 1 3 3758 1 1 78 ASP CA C 12.547 -1.045 -4.640 1.00 . A A . 78 ASP CA 1 1 3 3759 1 1 78 ASP CB C 12.037 -0.649 -6.041 1.00 . A A . 78 ASP CB 1 1 3 3760 1 1 78 ASP CG C 13.086 -0.053 -6.959 1.00 . A A . 78 ASP CG 1 1 3 3761 1 1 78 ASP H H 10.523 -1.377 -4.132 1.00 . A A . 78 ASP H 1 1 3 3762 1 1 78 ASP HA H 13.256 -1.850 -4.757 1.00 . A A . 78 ASP HA 1 1 3 3763 1 1 78 ASP HB2 H 11.751 -1.589 -6.491 1.00 . A A . 78 ASP HB2 1 1 3 3764 1 1 78 ASP HB3 H 11.135 -0.047 -6.001 1.00 . A A . 78 ASP HB3 1 1 3 3765 1 1 78 ASP N N 11.446 -1.580 -3.867 1.00 . A A . 78 ASP N 1 1 3 3766 1 1 78 ASP O O 14.452 0.330 -4.115 1.00 . A A . 78 ASP O 1 1 3 3767 1 1 78 ASP OD1 O 13.327 1.174 -6.878 1.00 . A A . 78 ASP OD1 1 1 3 3768 1 1 78 ASP OD2 O 13.709 -0.782 -7.750 1.00 . A A . 78 ASP OD2 1 1 3 3769 1 1 79 HIS C C 13.658 1.358 -0.869 1.00 . A A . 79 HIS C 1 1 3 3770 1 1 79 HIS CA C 13.119 1.815 -2.220 1.00 . A A . 79 HIS CA 1 1 3 3771 1 1 79 HIS CB C 12.151 2.975 -2.056 1.00 . A A . 79 HIS CB 1 1 3 3772 1 1 79 HIS CD2 C 11.781 3.767 -4.499 1.00 . A A . 79 HIS CD2 1 1 3 3773 1 1 79 HIS CE1 C 12.448 5.833 -4.240 1.00 . A A . 79 HIS CE1 1 1 3 3774 1 1 79 HIS CG C 12.150 3.923 -3.208 1.00 . A A . 79 HIS CG 1 1 3 3775 1 1 79 HIS H H 11.611 0.483 -2.875 1.00 . A A . 79 HIS H 1 1 3 3776 1 1 79 HIS HA H 13.968 2.172 -2.785 1.00 . A A . 79 HIS HA 1 1 3 3777 1 1 79 HIS HB2 H 11.150 2.582 -1.956 1.00 . A A . 79 HIS HB2 1 1 3 3778 1 1 79 HIS HB3 H 12.403 3.523 -1.162 1.00 . A A . 79 HIS HB3 1 1 3 3779 1 1 79 HIS HD1 H 12.924 5.612 -2.253 1.00 . A A . 79 HIS HD1 1 1 3 3780 1 1 79 HIS HD2 H 11.403 2.862 -4.955 1.00 . A A . 79 HIS HD2 1 1 3 3781 1 1 79 HIS HE1 H 12.702 6.865 -4.434 1.00 . A A . 79 HIS HE1 1 1 3 3782 1 1 79 HIS HE2 H 11.527 5.258 -5.954 1.00 . A A . 79 HIS HE2 1 1 3 3783 1 1 79 HIS N N 12.551 0.736 -3.010 1.00 . A A . 79 HIS N 1 1 3 3784 1 1 79 HIS ND1 N 12.561 5.225 -3.088 1.00 . A A . 79 HIS ND1 1 1 3 3785 1 1 79 HIS NE2 N 11.976 4.976 -5.121 1.00 . A A . 79 HIS NE2 1 1 3 3786 1 1 79 HIS O O 14.230 2.161 -0.122 1.00 . A A . 79 HIS O 1 1 3 3787 1 1 80 GLN C C 15.274 -1.232 0.383 1.00 . A A . 80 GLN C 1 1 3 3788 1 1 80 GLN CA C 14.091 -0.413 0.697 1.00 . A A . 80 GLN CA 1 1 3 3789 1 1 80 GLN CB C 13.157 -1.194 1.619 1.00 . A A . 80 GLN CB 1 1 3 3790 1 1 80 GLN CD C 11.506 -3.022 1.840 1.00 . A A . 80 GLN CD 1 1 3 3791 1 1 80 GLN CG C 12.060 -1.975 0.962 1.00 . A A . 80 GLN CG 1 1 3 3792 1 1 80 GLN H H 12.925 -0.492 -1.105 1.00 . A A . 80 GLN H 1 1 3 3793 1 1 80 GLN HA H 14.463 0.444 1.223 1.00 . A A . 80 GLN HA 1 1 3 3794 1 1 80 GLN HB2 H 13.775 -1.928 2.115 1.00 . A A . 80 GLN HB2 1 1 3 3795 1 1 80 GLN HB3 H 12.731 -0.544 2.358 1.00 . A A . 80 GLN HB3 1 1 3 3796 1 1 80 GLN HE21 H 9.790 -2.920 0.919 1.00 . A A . 80 GLN HE21 1 1 3 3797 1 1 80 GLN HE22 H 9.911 -4.043 2.249 1.00 . A A . 80 GLN HE22 1 1 3 3798 1 1 80 GLN HG2 H 11.241 -1.271 0.842 1.00 . A A . 80 GLN HG2 1 1 3 3799 1 1 80 GLN HG3 H 12.368 -2.399 0.019 1.00 . A A . 80 GLN HG3 1 1 3 3800 1 1 80 GLN N N 13.468 0.097 -0.528 1.00 . A A . 80 GLN N 1 1 3 3801 1 1 80 GLN NE2 N 10.276 -3.366 1.641 1.00 . A A . 80 GLN NE2 1 1 3 3802 1 1 80 GLN O O 16.376 -0.994 0.849 1.00 . A A . 80 GLN O 1 1 3 3803 1 1 80 GLN OE1 O 12.191 -3.545 2.678 1.00 . A A . 80 GLN OE1 1 1 3 3804 1 1 81 ALA C C 16.893 -2.536 -1.884 1.00 . A A . 81 ALA C 1 1 3 3805 1 1 81 ALA CA C 15.973 -3.125 -0.822 1.00 . A A . 81 ALA CA 1 1 3 3806 1 1 81 ALA CB C 15.230 -4.340 -1.309 1.00 . A A . 81 ALA CB 1 1 3 3807 1 1 81 ALA H H 14.094 -2.177 -0.699 1.00 . A A . 81 ALA H 1 1 3 3808 1 1 81 ALA HA H 16.564 -3.414 0.033 1.00 . A A . 81 ALA HA 1 1 3 3809 1 1 81 ALA HB1 H 15.906 -5.150 -1.527 1.00 . A A . 81 ALA HB1 1 1 3 3810 1 1 81 ALA HB2 H 14.659 -4.065 -2.183 1.00 . A A . 81 ALA HB2 1 1 3 3811 1 1 81 ALA HB3 H 14.550 -4.612 -0.512 1.00 . A A . 81 ALA HB3 1 1 3 3812 1 1 81 ALA N N 15.023 -2.167 -0.397 1.00 . A A . 81 ALA N 1 1 3 3813 1 1 81 ALA O O 17.987 -2.066 -1.529 1.00 . A A . 81 ALA O 1 1 3 3814 1 1 81 ALA OXT O 16.515 -2.482 -3.073 1.00 . A A . 81 ALA OXT 1 1 3 3815 2 2 1 . C1 C -2.905 7.021 0.280 1.00 . B A . 101 SYO C1 1 1 3 3816 2 2 1 . C2 C -2.868 6.429 -1.118 1.00 . B A . 101 SYO C2 1 1 3 3817 2 2 1 . C28 C -8.166 11.005 -2.266 1.00 . B A . 101 SYO C28 1 1 3 3818 2 2 1 . C29 C -8.207 11.147 -3.808 1.00 . B A . 101 SYO C29 1 1 3 3819 2 2 1 . C3 C -2.787 4.916 -1.107 1.00 . B A . 101 SYO C3 1 1 3 3820 2 2 1 . C30 C -9.157 12.264 -4.114 1.00 . B A . 101 SYO C30 1 1 3 3821 2 2 1 . C31 C -6.815 11.508 -4.356 1.00 . B A . 101 SYO C31 1 1 3 3822 2 2 1 . C32 C -8.736 9.804 -4.496 1.00 . B A . 101 SYO C32 1 1 3 3823 2 2 1 . C34 C -7.680 8.710 -4.572 1.00 . B A . 101 SYO C34 1 1 3 3824 2 2 1 . C37 C -5.934 7.475 -3.353 1.00 . B A . 101 SYO C37 1 1 3 3825 2 2 1 . C38 C -4.670 7.825 -4.166 1.00 . B A . 101 SYO C38 1 1 3 3826 2 2 1 . C39 C -3.937 9.076 -3.725 1.00 . B A . 101 SYO C39 1 1 3 3827 2 2 1 . C4 C -1.455 4.258 -1.274 1.00 . B A . 101 SYO C4 1 1 3 3828 2 2 1 . C42 C -3.231 10.299 -1.754 1.00 . B A . 101 SYO C42 1 1 3 3829 2 2 1 . C43 C -2.554 9.752 -0.528 1.00 . B A . 101 SYO C43 1 1 3 3830 2 2 1 . C5 C -1.234 3.127 -0.307 1.00 . B A . 101 SYO C5 1 1 3 3831 2 2 1 . C6 C 0.221 2.782 -0.245 1.00 . B A . 101 SYO C6 1 1 3 3832 2 2 1 . C7 C 0.493 1.657 0.707 1.00 . B A . 101 SYO C7 1 1 3 3833 2 2 1 . C8 C 1.977 1.442 0.774 1.00 . B A . 101 SYO C8 1 1 3 3834 2 2 1 . H1 H -3.468 6.324 0.882 1.00 . B A . 101 SYO H1 1 1 3 3835 2 2 1 . H1A H -1.890 7.103 0.648 1.00 . B A . 101 SYO H1A 1 1 3 3836 2 2 1 . H2 H -1.964 6.804 -1.575 1.00 . B A . 101 SYO H2 1 1 3 3837 2 2 1 . H28 H -7.597 11.785 -1.788 1.00 . B A . 101 SYO H28 1 1 3 3838 2 2 1 . H28A H -7.719 10.052 -2.024 1.00 . B A . 101 SYO H28A 1 1 3 3839 2 2 1 . H2A H -3.744 6.695 -1.686 1.00 . B A . 101 SYO H2A 1 1 3 3840 2 2 1 . H30 H -9.244 12.399 -5.181 1.00 . B A . 101 SYO H30 1 1 3 3841 2 2 1 . H30A H -8.801 13.166 -3.639 1.00 . B A . 101 SYO H30A 1 1 3 3842 2 2 1 . H30B H -10.113 11.986 -3.696 1.00 . B A . 101 SYO H30B 1 1 3 3843 2 2 1 . H31 H -6.488 12.445 -3.930 1.00 . B A . 101 SYO H31 1 1 3 3844 2 2 1 . H31A H -6.861 11.593 -5.431 1.00 . B A . 101 SYO H31A 1 1 3 3845 2 2 1 . H31B H -6.117 10.728 -4.086 1.00 . B A . 101 SYO H31B 1 1 3 3846 2 2 1 . H32 H -9.471 9.372 -3.835 1.00 . B A . 101 SYO H32 1 1 3 3847 2 2 1 . H37 H -5.672 7.394 -2.309 1.00 . B A . 101 SYO H37 1 1 3 3848 2 2 1 . H37A H -6.314 6.524 -3.696 1.00 . B A . 101 SYO H37A 1 1 3 3849 2 2 1 . H38 H -3.976 7.027 -3.957 1.00 . B A . 101 SYO H38 1 1 3 3850 2 2 1 . H38A H -4.900 7.880 -5.219 1.00 . B A . 101 SYO H38A 1 1 3 3851 2 2 1 . H4 H -0.672 4.991 -1.165 1.00 . B A . 101 SYO H4 1 1 3 3852 2 2 1 . H42 H -2.537 10.814 -2.398 1.00 . B A . 101 SYO H42 1 1 3 3853 2 2 1 . H42A H -3.985 11.000 -1.419 1.00 . B A . 101 SYO H42A 1 1 3 3854 2 2 1 . H43 H -2.194 10.560 0.090 1.00 . B A . 101 SYO H43 1 1 3 3855 2 2 1 . H43A H -1.717 9.161 -0.872 1.00 . B A . 101 SYO H43A 1 1 3 3856 2 2 1 . H4A H -1.420 3.858 -2.278 1.00 . B A . 101 SYO H4A 1 1 3 3857 2 2 1 . H5 H -1.791 2.262 -0.638 1.00 . B A . 101 SYO H5 1 1 3 3858 2 2 1 . H5A H -1.572 3.430 0.673 1.00 . B A . 101 SYO H5A 1 1 3 3859 2 2 1 . H6 H 0.769 3.655 0.075 1.00 . B A . 101 SYO H6 1 1 3 3860 2 2 1 . H6A H 0.554 2.491 -1.230 1.00 . B A . 101 SYO H6A 1 1 3 3861 2 2 1 . H7 H 0.039 0.753 0.332 1.00 . B A . 101 SYO H7 1 1 3 3862 2 2 1 . H7A H 0.114 1.902 1.688 1.00 . B A . 101 SYO H7A 1 1 3 3863 2 2 1 . H8 H 2.348 1.195 -0.209 1.00 . B A . 101 SYO H8 1 1 3 3864 2 2 1 . H8A H 2.194 0.632 1.455 1.00 . B A . 101 SYO H8A 1 1 3 3865 2 2 1 . H8B H 2.454 2.346 1.126 1.00 . B A . 101 SYO H8B 1 1 3 3866 2 2 1 . HN36 H -7.277 9.049 -2.746 1.00 . B A . 101 SYO HN36 1 1 3 3867 2 2 1 . HN41 H -4.268 8.550 -1.853 1.00 . B A . 101 SYO HN41 1 1 3 3868 2 2 1 . HO33 H -8.691 9.462 -6.369 1.00 . B A . 101 SYO HO33 1 1 3 3869 2 2 1 . N36 N -7.002 8.480 -3.496 1.00 . B A . 101 SYO N36 1 1 3 3870 2 2 1 . N41 N -3.871 9.227 -2.436 1.00 . B A . 101 SYO N41 1 1 3 3871 2 2 1 . O23 O -11.114 10.804 0.186 1.00 . B A . 101 SYO O23 1 1 3 3872 2 2 1 . O26 O -8.849 11.917 0.518 1.00 . B A . 101 SYO O26 1 1 3 3873 2 2 1 . O27 O -9.528 11.021 -1.698 1.00 . B A . 101 SYO O27 1 1 3 3874 2 2 1 . O3 O -3.800 4.241 -0.962 1.00 . B A . 101 SYO O3 1 1 3 3875 2 2 1 . O33 O -9.236 10.045 -5.816 1.00 . B A . 101 SYO O33 1 1 3 3876 2 2 1 . O35 O -7.512 8.096 -5.627 1.00 . B A . 101 SYO O35 1 1 3 3877 2 2 1 . O40 O -3.448 9.866 -4.537 1.00 . B A . 101 SYO O40 1 1 3 3878 2 2 1 . P24 P -9.669 10.869 -0.151 1.00 . B A . 101 SYO P24 1 1 3 3879 2 2 1 . S1 S -3.664 8.686 0.419 1.00 . B A . 101 SYO S1 1 1 4 3880 1 1 1 ALA C C 12.816 -6.749 3.332 1.00 . A A . 1 ALA C 1 1 4 3881 1 1 1 ALA CA C 13.782 -5.645 3.712 1.00 . A A . 1 ALA CA 1 1 4 3882 1 1 1 ALA CB C 15.091 -5.790 2.949 1.00 . A A . 1 ALA CB 1 1 4 3883 1 1 1 ALA H1 H 13.117 -5.510 5.670 1.00 . A A . 1 ALA H1 1 1 4 3884 1 1 1 ALA H2 H 14.677 -4.926 5.458 1.00 . A A . 1 ALA H2 1 1 4 3885 1 1 1 ALA H3 H 14.399 -6.576 5.466 1.00 . A A . 1 ALA H3 1 1 4 3886 1 1 1 ALA HA H 13.337 -4.696 3.451 1.00 . A A . 1 ALA HA 1 1 4 3887 1 1 1 ALA HB1 H 14.893 -5.734 1.888 1.00 . A A . 1 ALA HB1 1 1 4 3888 1 1 1 ALA HB2 H 15.543 -6.743 3.180 1.00 . A A . 1 ALA HB2 1 1 4 3889 1 1 1 ALA HB3 H 15.764 -4.994 3.231 1.00 . A A . 1 ALA HB3 1 1 4 3890 1 1 1 ALA N N 14.009 -5.662 5.149 1.00 . A A . 1 ALA N 1 1 4 3891 1 1 1 ALA O O 13.211 -7.913 3.153 1.00 . A A . 1 ALA O 1 1 4 3892 1 1 2 ALA C C 10.267 -7.250 1.436 1.00 . A A . 2 ALA C 1 1 4 3893 1 1 2 ALA CA C 10.548 -7.345 2.918 1.00 . A A . 2 ALA CA 1 1 4 3894 1 1 2 ALA CB C 9.316 -7.032 3.712 1.00 . A A . 2 ALA CB 1 1 4 3895 1 1 2 ALA H H 11.264 -5.488 3.414 1.00 . A A . 2 ALA H 1 1 4 3896 1 1 2 ALA HA H 10.882 -8.340 3.172 1.00 . A A . 2 ALA HA 1 1 4 3897 1 1 2 ALA HB1 H 8.556 -7.764 3.495 1.00 . A A . 2 ALA HB1 1 1 4 3898 1 1 2 ALA HB2 H 8.957 -6.049 3.443 1.00 . A A . 2 ALA HB2 1 1 4 3899 1 1 2 ALA HB3 H 9.549 -7.057 4.767 1.00 . A A . 2 ALA HB3 1 1 4 3900 1 1 2 ALA N N 11.558 -6.411 3.257 1.00 . A A . 2 ALA N 1 1 4 3901 1 1 2 ALA O O 10.014 -6.173 0.925 1.00 . A A . 2 ALA O 1 1 4 3902 1 1 3 THR C C 8.597 -8.370 -0.994 1.00 . A A . 3 THR C 1 1 4 3903 1 1 3 THR CA C 10.093 -8.337 -0.667 1.00 . A A . 3 THR CA 1 1 4 3904 1 1 3 THR CB C 10.958 -9.440 -1.380 1.00 . A A . 3 THR CB 1 1 4 3905 1 1 3 THR CG2 C 10.876 -10.772 -0.665 1.00 . A A . 3 THR CG2 1 1 4 3906 1 1 3 THR H H 10.357 -9.195 1.246 1.00 . A A . 3 THR H 1 1 4 3907 1 1 3 THR HA H 10.411 -7.364 -1.015 1.00 . A A . 3 THR HA 1 1 4 3908 1 1 3 THR HB H 11.982 -9.096 -1.333 1.00 . A A . 3 THR HB 1 1 4 3909 1 1 3 THR HG1 H 9.947 -10.272 -2.857 1.00 . A A . 3 THR HG1 1 1 4 3910 1 1 3 THR HG21 H 9.850 -11.109 -0.647 1.00 . A A . 3 THR HG21 1 1 4 3911 1 1 3 THR HG22 H 11.236 -10.662 0.346 1.00 . A A . 3 THR HG22 1 1 4 3912 1 1 3 THR HG23 H 11.481 -11.497 -1.188 1.00 . A A . 3 THR HG23 1 1 4 3913 1 1 3 THR N N 10.284 -8.346 0.762 1.00 . A A . 3 THR N 1 1 4 3914 1 1 3 THR O O 7.786 -8.451 -0.075 1.00 . A A . 3 THR O 1 1 4 3915 1 1 3 THR OG1 O 10.639 -9.590 -2.772 1.00 . A A . 3 THR OG1 1 1 4 3916 1 1 4 GLN C C 5.947 -9.279 -2.061 1.00 . A A . 4 GLN C 1 1 4 3917 1 1 4 GLN CA C 6.816 -8.229 -2.706 1.00 . A A . 4 GLN CA 1 1 4 3918 1 1 4 GLN CB C 6.671 -8.253 -4.239 1.00 . A A . 4 GLN CB 1 1 4 3919 1 1 4 GLN CD C 4.608 -9.588 -5.072 1.00 . A A . 4 GLN CD 1 1 4 3920 1 1 4 GLN CG C 5.215 -8.215 -4.770 1.00 . A A . 4 GLN CG 1 1 4 3921 1 1 4 GLN H H 8.962 -8.240 -2.929 1.00 . A A . 4 GLN H 1 1 4 3922 1 1 4 GLN HA H 6.447 -7.277 -2.355 1.00 . A A . 4 GLN HA 1 1 4 3923 1 1 4 GLN HB2 H 7.193 -7.399 -4.646 1.00 . A A . 4 GLN HB2 1 1 4 3924 1 1 4 GLN HB3 H 7.141 -9.152 -4.610 1.00 . A A . 4 GLN HB3 1 1 4 3925 1 1 4 GLN HE21 H 3.774 -9.781 -3.239 1.00 . A A . 4 GLN HE21 1 1 4 3926 1 1 4 GLN HE22 H 3.565 -11.087 -4.317 1.00 . A A . 4 GLN HE22 1 1 4 3927 1 1 4 GLN HG2 H 4.604 -7.751 -4.008 1.00 . A A . 4 GLN HG2 1 1 4 3928 1 1 4 GLN HG3 H 5.176 -7.600 -5.655 1.00 . A A . 4 GLN HG3 1 1 4 3929 1 1 4 GLN N N 8.232 -8.289 -2.272 1.00 . A A . 4 GLN N 1 1 4 3930 1 1 4 GLN NE2 N 3.919 -10.190 -4.127 1.00 . A A . 4 GLN NE2 1 1 4 3931 1 1 4 GLN O O 4.813 -8.975 -1.673 1.00 . A A . 4 GLN O 1 1 4 3932 1 1 4 GLN OE1 O 4.739 -10.087 -6.184 1.00 . A A . 4 GLN OE1 1 1 4 3933 1 1 5 GLU C C 5.293 -11.260 0.079 1.00 . A A . 5 GLU C 1 1 4 3934 1 1 5 GLU CA C 5.769 -11.614 -1.332 1.00 . A A . 5 GLU CA 1 1 4 3935 1 1 5 GLU CB C 6.653 -12.879 -1.269 1.00 . A A . 5 GLU CB 1 1 4 3936 1 1 5 GLU CD C 8.679 -12.550 -2.781 1.00 . A A . 5 GLU CD 1 1 4 3937 1 1 5 GLU CG C 7.357 -13.268 -2.574 1.00 . A A . 5 GLU CG 1 1 4 3938 1 1 5 GLU H H 7.390 -10.638 -2.276 1.00 . A A . 5 GLU H 1 1 4 3939 1 1 5 GLU HA H 4.905 -11.819 -1.948 1.00 . A A . 5 GLU HA 1 1 4 3940 1 1 5 GLU HB2 H 7.415 -12.723 -0.521 1.00 . A A . 5 GLU HB2 1 1 4 3941 1 1 5 GLU HB3 H 6.036 -13.710 -0.959 1.00 . A A . 5 GLU HB3 1 1 4 3942 1 1 5 GLU HG2 H 7.548 -14.331 -2.562 1.00 . A A . 5 GLU HG2 1 1 4 3943 1 1 5 GLU HG3 H 6.702 -13.034 -3.401 1.00 . A A . 5 GLU HG3 1 1 4 3944 1 1 5 GLU N N 6.478 -10.486 -1.928 1.00 . A A . 5 GLU N 1 1 4 3945 1 1 5 GLU O O 4.229 -11.680 0.513 1.00 . A A . 5 GLU O 1 1 4 3946 1 1 5 GLU OE1 O 8.664 -11.360 -3.134 1.00 . A A . 5 GLU OE1 1 1 4 3947 1 1 5 GLU OE2 O 9.753 -13.162 -2.613 1.00 . A A . 5 GLU OE2 1 1 4 3948 1 1 6 GLU C C 4.916 -8.743 2.026 1.00 . A A . 6 GLU C 1 1 4 3949 1 1 6 GLU CA C 5.785 -10.011 2.083 1.00 . A A . 6 GLU CA 1 1 4 3950 1 1 6 GLU CB C 7.099 -9.677 2.803 1.00 . A A . 6 GLU CB 1 1 4 3951 1 1 6 GLU CD C 6.542 -10.626 5.057 1.00 . A A . 6 GLU CD 1 1 4 3952 1 1 6 GLU CG C 6.960 -9.407 4.290 1.00 . A A . 6 GLU CG 1 1 4 3953 1 1 6 GLU H H 6.910 -10.150 0.328 1.00 . A A . 6 GLU H 1 1 4 3954 1 1 6 GLU HA H 5.278 -10.793 2.627 1.00 . A A . 6 GLU HA 1 1 4 3955 1 1 6 GLU HB2 H 7.831 -10.460 2.664 1.00 . A A . 6 GLU HB2 1 1 4 3956 1 1 6 GLU HB3 H 7.517 -8.798 2.335 1.00 . A A . 6 GLU HB3 1 1 4 3957 1 1 6 GLU HG2 H 7.911 -9.067 4.673 1.00 . A A . 6 GLU HG2 1 1 4 3958 1 1 6 GLU HG3 H 6.219 -8.636 4.434 1.00 . A A . 6 GLU HG3 1 1 4 3959 1 1 6 GLU N N 6.080 -10.459 0.753 1.00 . A A . 6 GLU N 1 1 4 3960 1 1 6 GLU O O 3.993 -8.583 2.818 1.00 . A A . 6 GLU O 1 1 4 3961 1 1 6 GLU OE1 O 7.282 -11.646 5.061 1.00 . A A . 6 GLU OE1 1 1 4 3962 1 1 6 GLU OE2 O 5.465 -10.605 5.670 1.00 . A A . 6 GLU OE2 1 1 4 3963 1 1 7 ILE C C 3.083 -6.665 0.691 1.00 . A A . 7 ILE C 1 1 4 3964 1 1 7 ILE CA C 4.571 -6.557 0.963 1.00 . A A . 7 ILE CA 1 1 4 3965 1 1 7 ILE CB C 5.221 -5.719 -0.156 1.00 . A A . 7 ILE CB 1 1 4 3966 1 1 7 ILE CD1 C 7.460 -4.910 -1.016 1.00 . A A . 7 ILE CD1 1 1 4 3967 1 1 7 ILE CG1 C 6.705 -5.534 0.124 1.00 . A A . 7 ILE CG1 1 1 4 3968 1 1 7 ILE CG2 C 4.537 -4.357 -0.255 1.00 . A A . 7 ILE CG2 1 1 4 3969 1 1 7 ILE H H 5.836 -8.124 0.343 1.00 . A A . 7 ILE H 1 1 4 3970 1 1 7 ILE HA H 4.734 -6.041 1.899 1.00 . A A . 7 ILE HA 1 1 4 3971 1 1 7 ILE HB H 5.101 -6.235 -1.097 1.00 . A A . 7 ILE HB 1 1 4 3972 1 1 7 ILE HD11 H 7.371 -5.546 -1.884 1.00 . A A . 7 ILE HD11 1 1 4 3973 1 1 7 ILE HD12 H 8.500 -4.802 -0.746 1.00 . A A . 7 ILE HD12 1 1 4 3974 1 1 7 ILE HD13 H 7.037 -3.941 -1.239 1.00 . A A . 7 ILE HD13 1 1 4 3975 1 1 7 ILE HG12 H 6.817 -4.890 0.984 1.00 . A A . 7 ILE HG12 1 1 4 3976 1 1 7 ILE HG13 H 7.148 -6.495 0.342 1.00 . A A . 7 ILE HG13 1 1 4 3977 1 1 7 ILE HG21 H 5.000 -3.777 -1.039 1.00 . A A . 7 ILE HG21 1 1 4 3978 1 1 7 ILE HG22 H 4.638 -3.832 0.684 1.00 . A A . 7 ILE HG22 1 1 4 3979 1 1 7 ILE HG23 H 3.490 -4.493 -0.480 1.00 . A A . 7 ILE HG23 1 1 4 3980 1 1 7 ILE N N 5.200 -7.869 1.049 1.00 . A A . 7 ILE N 1 1 4 3981 1 1 7 ILE O O 2.291 -6.307 1.518 1.00 . A A . 7 ILE O 1 1 4 3982 1 1 8 VAL C C 0.549 -8.124 0.163 1.00 . A A . 8 VAL C 1 1 4 3983 1 1 8 VAL CA C 1.319 -7.293 -0.841 1.00 . A A . 8 VAL CA 1 1 4 3984 1 1 8 VAL CB C 1.182 -7.877 -2.257 1.00 . A A . 8 VAL CB 1 1 4 3985 1 1 8 VAL CG1 C -0.272 -7.983 -2.687 1.00 . A A . 8 VAL CG1 1 1 4 3986 1 1 8 VAL CG2 C 1.968 -7.047 -3.233 1.00 . A A . 8 VAL CG2 1 1 4 3987 1 1 8 VAL H H 3.418 -7.412 -1.101 1.00 . A A . 8 VAL H 1 1 4 3988 1 1 8 VAL HA H 0.860 -6.320 -0.804 1.00 . A A . 8 VAL HA 1 1 4 3989 1 1 8 VAL HB H 1.611 -8.870 -2.244 1.00 . A A . 8 VAL HB 1 1 4 3990 1 1 8 VAL HG11 H -0.322 -8.394 -3.685 1.00 . A A . 8 VAL HG11 1 1 4 3991 1 1 8 VAL HG12 H -0.720 -7.001 -2.674 1.00 . A A . 8 VAL HG12 1 1 4 3992 1 1 8 VAL HG13 H -0.798 -8.629 -2.001 1.00 . A A . 8 VAL HG13 1 1 4 3993 1 1 8 VAL HG21 H 1.593 -6.035 -3.227 1.00 . A A . 8 VAL HG21 1 1 4 3994 1 1 8 VAL HG22 H 1.872 -7.465 -4.224 1.00 . A A . 8 VAL HG22 1 1 4 3995 1 1 8 VAL HG23 H 3.010 -7.041 -2.942 1.00 . A A . 8 VAL HG23 1 1 4 3996 1 1 8 VAL N N 2.724 -7.159 -0.457 1.00 . A A . 8 VAL N 1 1 4 3997 1 1 8 VAL O O -0.566 -7.760 0.544 1.00 . A A . 8 VAL O 1 1 4 3998 1 1 9 ALA C C 0.241 -9.286 2.880 1.00 . A A . 9 ALA C 1 1 4 3999 1 1 9 ALA CA C 0.555 -10.053 1.590 1.00 . A A . 9 ALA CA 1 1 4 4000 1 1 9 ALA CB C 1.455 -11.228 1.883 1.00 . A A . 9 ALA CB 1 1 4 4001 1 1 9 ALA H H 2.031 -9.422 0.225 1.00 . A A . 9 ALA H 1 1 4 4002 1 1 9 ALA HA H -0.355 -10.426 1.144 1.00 . A A . 9 ALA HA 1 1 4 4003 1 1 9 ALA HB1 H 2.381 -10.873 2.312 1.00 . A A . 9 ALA HB1 1 1 4 4004 1 1 9 ALA HB2 H 1.663 -11.756 0.964 1.00 . A A . 9 ALA HB2 1 1 4 4005 1 1 9 ALA HB3 H 0.967 -11.894 2.578 1.00 . A A . 9 ALA HB3 1 1 4 4006 1 1 9 ALA N N 1.155 -9.194 0.605 1.00 . A A . 9 ALA N 1 1 4 4007 1 1 9 ALA O O -0.817 -9.473 3.474 1.00 . A A . 9 ALA O 1 1 4 4008 1 1 10 GLY C C 0.130 -6.444 4.305 1.00 . A A . 10 GLY C 1 1 4 4009 1 1 10 GLY CA C 0.998 -7.641 4.459 1.00 . A A . 10 GLY CA 1 1 4 4010 1 1 10 GLY H H 1.931 -8.196 2.715 1.00 . A A . 10 GLY H 1 1 4 4011 1 1 10 GLY HA2 H 0.566 -8.281 5.203 1.00 . A A . 10 GLY HA2 1 1 4 4012 1 1 10 GLY HA3 H 1.977 -7.324 4.788 1.00 . A A . 10 GLY HA3 1 1 4 4013 1 1 10 GLY N N 1.139 -8.385 3.259 1.00 . A A . 10 GLY N 1 1 4 4014 1 1 10 GLY O O -0.663 -6.122 5.194 1.00 . A A . 10 GLY O 1 1 4 4015 1 1 11 LEU C C -1.920 -4.935 2.806 1.00 . A A . 11 LEU C 1 1 4 4016 1 1 11 LEU CA C -0.458 -4.616 2.864 1.00 . A A . 11 LEU CA 1 1 4 4017 1 1 11 LEU CB C 0.028 -4.080 1.540 1.00 . A A . 11 LEU CB 1 1 4 4018 1 1 11 LEU CD1 C 1.091 -2.271 0.195 1.00 . A A . 11 LEU CD1 1 1 4 4019 1 1 11 LEU CD2 C -0.723 -1.723 1.782 1.00 . A A . 11 LEU CD2 1 1 4 4020 1 1 11 LEU CG C 0.458 -2.618 1.523 1.00 . A A . 11 LEU CG 1 1 4 4021 1 1 11 LEU H H 0.875 -6.118 2.477 1.00 . A A . 11 LEU H 1 1 4 4022 1 1 11 LEU HA H -0.273 -3.879 3.631 1.00 . A A . 11 LEU HA 1 1 4 4023 1 1 11 LEU HB2 H 0.829 -4.710 1.184 1.00 . A A . 11 LEU HB2 1 1 4 4024 1 1 11 LEU HB3 H -0.784 -4.216 0.848 1.00 . A A . 11 LEU HB3 1 1 4 4025 1 1 11 LEU HD11 H 1.954 -2.899 0.030 1.00 . A A . 11 LEU HD11 1 1 4 4026 1 1 11 LEU HD12 H 1.395 -1.235 0.200 1.00 . A A . 11 LEU HD12 1 1 4 4027 1 1 11 LEU HD13 H 0.374 -2.433 -0.597 1.00 . A A . 11 LEU HD13 1 1 4 4028 1 1 11 LEU HD21 H -1.144 -1.951 2.750 1.00 . A A . 11 LEU HD21 1 1 4 4029 1 1 11 LEU HD22 H -1.471 -1.883 1.020 1.00 . A A . 11 LEU HD22 1 1 4 4030 1 1 11 LEU HD23 H -0.404 -0.692 1.765 1.00 . A A . 11 LEU HD23 1 1 4 4031 1 1 11 LEU HG H 1.179 -2.445 2.312 1.00 . A A . 11 LEU HG 1 1 4 4032 1 1 11 LEU N N 0.259 -5.797 3.172 1.00 . A A . 11 LEU N 1 1 4 4033 1 1 11 LEU O O -2.732 -4.184 3.316 1.00 . A A . 11 LEU O 1 1 4 4034 1 1 12 ALA C C -4.188 -6.614 3.535 1.00 . A A . 12 ALA C 1 1 4 4035 1 1 12 ALA CA C -3.586 -6.585 2.151 1.00 . A A . 12 ALA CA 1 1 4 4036 1 1 12 ALA CB C -3.602 -7.980 1.566 1.00 . A A . 12 ALA CB 1 1 4 4037 1 1 12 ALA H H -1.517 -6.626 1.810 1.00 . A A . 12 ALA H 1 1 4 4038 1 1 12 ALA HA H -4.179 -5.942 1.515 1.00 . A A . 12 ALA HA 1 1 4 4039 1 1 12 ALA HB1 H -3.207 -7.966 0.561 1.00 . A A . 12 ALA HB1 1 1 4 4040 1 1 12 ALA HB2 H -4.622 -8.337 1.562 1.00 . A A . 12 ALA HB2 1 1 4 4041 1 1 12 ALA HB3 H -3.007 -8.634 2.186 1.00 . A A . 12 ALA HB3 1 1 4 4042 1 1 12 ALA N N -2.235 -6.092 2.220 1.00 . A A . 12 ALA N 1 1 4 4043 1 1 12 ALA O O -5.235 -6.031 3.762 1.00 . A A . 12 ALA O 1 1 4 4044 1 1 13 GLU C C -4.107 -6.064 6.528 1.00 . A A . 13 GLU C 1 1 4 4045 1 1 13 GLU CA C -3.893 -7.386 5.845 1.00 . A A . 13 GLU CA 1 1 4 4046 1 1 13 GLU CB C -2.917 -8.245 6.601 1.00 . A A . 13 GLU CB 1 1 4 4047 1 1 13 GLU CD C -1.730 -10.440 6.642 1.00 . A A . 13 GLU CD 1 1 4 4048 1 1 13 GLU CG C -2.782 -9.609 5.983 1.00 . A A . 13 GLU CG 1 1 4 4049 1 1 13 GLU H H -2.583 -7.578 4.209 1.00 . A A . 13 GLU H 1 1 4 4050 1 1 13 GLU HA H -4.843 -7.889 5.816 1.00 . A A . 13 GLU HA 1 1 4 4051 1 1 13 GLU HB2 H -1.950 -7.762 6.594 1.00 . A A . 13 GLU HB2 1 1 4 4052 1 1 13 GLU HB3 H -3.258 -8.363 7.619 1.00 . A A . 13 GLU HB3 1 1 4 4053 1 1 13 GLU HG2 H -3.732 -10.113 6.090 1.00 . A A . 13 GLU HG2 1 1 4 4054 1 1 13 GLU HG3 H -2.564 -9.479 4.933 1.00 . A A . 13 GLU HG3 1 1 4 4055 1 1 13 GLU N N -3.460 -7.221 4.464 1.00 . A A . 13 GLU N 1 1 4 4056 1 1 13 GLU O O -5.068 -5.895 7.284 1.00 . A A . 13 GLU O 1 1 4 4057 1 1 13 GLU OE1 O -0.574 -9.983 6.745 1.00 . A A . 13 GLU OE1 1 1 4 4058 1 1 13 GLU OE2 O -2.031 -11.549 7.102 1.00 . A A . 13 GLU OE2 1 1 4 4059 1 1 14 ILE C C -4.713 -3.170 6.263 1.00 . A A . 14 ILE C 1 1 4 4060 1 1 14 ILE CA C -3.381 -3.768 6.748 1.00 . A A . 14 ILE CA 1 1 4 4061 1 1 14 ILE CB C -2.210 -2.907 6.244 1.00 . A A . 14 ILE CB 1 1 4 4062 1 1 14 ILE CD1 C 0.308 -2.996 6.074 1.00 . A A . 14 ILE CD1 1 1 4 4063 1 1 14 ILE CG1 C -0.908 -3.440 6.811 1.00 . A A . 14 ILE CG1 1 1 4 4064 1 1 14 ILE CG2 C -2.402 -1.455 6.645 1.00 . A A . 14 ILE CG2 1 1 4 4065 1 1 14 ILE H H -2.473 -5.377 5.670 1.00 . A A . 14 ILE H 1 1 4 4066 1 1 14 ILE HA H -3.366 -3.796 7.827 1.00 . A A . 14 ILE HA 1 1 4 4067 1 1 14 ILE HB H -2.173 -2.976 5.168 1.00 . A A . 14 ILE HB 1 1 4 4068 1 1 14 ILE HD11 H 1.176 -3.436 6.540 1.00 . A A . 14 ILE HD11 1 1 4 4069 1 1 14 ILE HD12 H 0.368 -1.918 6.083 1.00 . A A . 14 ILE HD12 1 1 4 4070 1 1 14 ILE HD13 H 0.225 -3.360 5.061 1.00 . A A . 14 ILE HD13 1 1 4 4071 1 1 14 ILE HG12 H -0.804 -3.100 7.831 1.00 . A A . 14 ILE HG12 1 1 4 4072 1 1 14 ILE HG13 H -0.928 -4.517 6.803 1.00 . A A . 14 ILE HG13 1 1 4 4073 1 1 14 ILE HG21 H -1.571 -0.871 6.279 1.00 . A A . 14 ILE HG21 1 1 4 4074 1 1 14 ILE HG22 H -2.447 -1.382 7.722 1.00 . A A . 14 ILE HG22 1 1 4 4075 1 1 14 ILE HG23 H -3.321 -1.080 6.221 1.00 . A A . 14 ILE HG23 1 1 4 4076 1 1 14 ILE N N -3.243 -5.128 6.240 1.00 . A A . 14 ILE N 1 1 4 4077 1 1 14 ILE O O -5.490 -2.634 7.044 1.00 . A A . 14 ILE O 1 1 4 4078 1 1 15 VAL C C -7.448 -3.452 4.916 1.00 . A A . 15 VAL C 1 1 4 4079 1 1 15 VAL CA C -6.182 -2.804 4.350 1.00 . A A . 15 VAL CA 1 1 4 4080 1 1 15 VAL CB C -6.127 -3.004 2.806 1.00 . A A . 15 VAL CB 1 1 4 4081 1 1 15 VAL CG1 C -7.311 -2.402 2.130 1.00 . A A . 15 VAL CG1 1 1 4 4082 1 1 15 VAL CG2 C -4.882 -2.405 2.234 1.00 . A A . 15 VAL CG2 1 1 4 4083 1 1 15 VAL H H -4.417 -3.957 4.467 1.00 . A A . 15 VAL H 1 1 4 4084 1 1 15 VAL HA H -6.197 -1.745 4.565 1.00 . A A . 15 VAL HA 1 1 4 4085 1 1 15 VAL HB H -6.111 -4.064 2.597 1.00 . A A . 15 VAL HB 1 1 4 4086 1 1 15 VAL HG11 H -8.209 -2.870 2.502 1.00 . A A . 15 VAL HG11 1 1 4 4087 1 1 15 VAL HG12 H -7.234 -2.561 1.064 1.00 . A A . 15 VAL HG12 1 1 4 4088 1 1 15 VAL HG13 H -7.347 -1.342 2.336 1.00 . A A . 15 VAL HG13 1 1 4 4089 1 1 15 VAL HG21 H -4.863 -1.347 2.449 1.00 . A A . 15 VAL HG21 1 1 4 4090 1 1 15 VAL HG22 H -4.858 -2.563 1.166 1.00 . A A . 15 VAL HG22 1 1 4 4091 1 1 15 VAL HG23 H -4.029 -2.879 2.696 1.00 . A A . 15 VAL HG23 1 1 4 4092 1 1 15 VAL N N -5.002 -3.366 4.991 1.00 . A A . 15 VAL N 1 1 4 4093 1 1 15 VAL O O -8.543 -2.861 4.914 1.00 . A A . 15 VAL O 1 1 4 4094 1 1 16 ASN C C -8.760 -4.756 7.355 1.00 . A A . 16 ASN C 1 1 4 4095 1 1 16 ASN CA C -8.393 -5.391 6.031 1.00 . A A . 16 ASN CA 1 1 4 4096 1 1 16 ASN CB C -8.048 -6.871 6.315 1.00 . A A . 16 ASN CB 1 1 4 4097 1 1 16 ASN CG C -7.395 -7.627 5.210 1.00 . A A . 16 ASN CG 1 1 4 4098 1 1 16 ASN H H -6.374 -5.018 5.371 1.00 . A A . 16 ASN H 1 1 4 4099 1 1 16 ASN HA H -9.242 -5.342 5.365 1.00 . A A . 16 ASN HA 1 1 4 4100 1 1 16 ASN HB2 H -7.404 -6.970 7.167 1.00 . A A . 16 ASN HB2 1 1 4 4101 1 1 16 ASN HB3 H -8.973 -7.372 6.526 1.00 . A A . 16 ASN HB3 1 1 4 4102 1 1 16 ASN HD21 H -8.338 -6.560 3.916 1.00 . A A . 16 ASN HD21 1 1 4 4103 1 1 16 ASN HD22 H -7.191 -7.743 3.305 1.00 . A A . 16 ASN HD22 1 1 4 4104 1 1 16 ASN N N -7.284 -4.648 5.428 1.00 . A A . 16 ASN N 1 1 4 4105 1 1 16 ASN ND2 N -7.683 -7.285 4.013 1.00 . A A . 16 ASN ND2 1 1 4 4106 1 1 16 ASN O O -9.926 -4.661 7.711 1.00 . A A . 16 ASN O 1 1 4 4107 1 1 16 ASN OD1 O -6.643 -8.551 5.453 1.00 . A A . 16 ASN OD1 1 1 4 4108 1 1 17 GLU C C -8.349 -2.300 9.317 1.00 . A A . 17 GLU C 1 1 4 4109 1 1 17 GLU CA C -7.944 -3.757 9.395 1.00 . A A . 17 GLU CA 1 1 4 4110 1 1 17 GLU CB C -6.664 -3.897 10.220 1.00 . A A . 17 GLU CB 1 1 4 4111 1 1 17 GLU CD C -7.238 -6.225 10.946 1.00 . A A . 17 GLU CD 1 1 4 4112 1 1 17 GLU CG C -6.187 -5.328 10.358 1.00 . A A . 17 GLU CG 1 1 4 4113 1 1 17 GLU H H -6.846 -4.398 7.710 1.00 . A A . 17 GLU H 1 1 4 4114 1 1 17 GLU HA H -8.728 -4.314 9.887 1.00 . A A . 17 GLU HA 1 1 4 4115 1 1 17 GLU HB2 H -5.881 -3.323 9.747 1.00 . A A . 17 GLU HB2 1 1 4 4116 1 1 17 GLU HB3 H -6.842 -3.501 11.208 1.00 . A A . 17 GLU HB3 1 1 4 4117 1 1 17 GLU HG2 H -5.939 -5.697 9.373 1.00 . A A . 17 GLU HG2 1 1 4 4118 1 1 17 GLU HG3 H -5.309 -5.349 10.989 1.00 . A A . 17 GLU HG3 1 1 4 4119 1 1 17 GLU N N -7.754 -4.323 8.075 1.00 . A A . 17 GLU N 1 1 4 4120 1 1 17 GLU O O -9.315 -1.880 9.945 1.00 . A A . 17 GLU O 1 1 4 4121 1 1 17 GLU OE1 O -7.454 -6.183 12.166 1.00 . A A . 17 GLU OE1 1 1 4 4122 1 1 17 GLU OE2 O -7.860 -7.004 10.207 1.00 . A A . 17 GLU OE2 1 1 4 4123 1 1 18 ILE C C -9.245 0.148 7.811 1.00 . A A . 18 ILE C 1 1 4 4124 1 1 18 ILE CA C -7.855 -0.114 8.400 1.00 . A A . 18 ILE CA 1 1 4 4125 1 1 18 ILE CB C -6.796 0.511 7.470 1.00 . A A . 18 ILE CB 1 1 4 4126 1 1 18 ILE CD1 C -5.035 0.931 9.287 1.00 . A A . 18 ILE CD1 1 1 4 4127 1 1 18 ILE CG1 C -5.379 0.244 7.992 1.00 . A A . 18 ILE CG1 1 1 4 4128 1 1 18 ILE CG2 C -7.033 1.999 7.343 1.00 . A A . 18 ILE CG2 1 1 4 4129 1 1 18 ILE H H -6.876 -1.958 8.039 1.00 . A A . 18 ILE H 1 1 4 4130 1 1 18 ILE HA H -7.776 0.345 9.373 1.00 . A A . 18 ILE HA 1 1 4 4131 1 1 18 ILE HB H -6.898 0.065 6.492 1.00 . A A . 18 ILE HB 1 1 4 4132 1 1 18 ILE HD11 H -5.121 2.001 9.160 1.00 . A A . 18 ILE HD11 1 1 4 4133 1 1 18 ILE HD12 H -4.021 0.684 9.568 1.00 . A A . 18 ILE HD12 1 1 4 4134 1 1 18 ILE HD13 H -5.713 0.603 10.063 1.00 . A A . 18 ILE HD13 1 1 4 4135 1 1 18 ILE HG12 H -5.298 -0.816 8.176 1.00 . A A . 18 ILE HG12 1 1 4 4136 1 1 18 ILE HG13 H -4.656 0.514 7.238 1.00 . A A . 18 ILE HG13 1 1 4 4137 1 1 18 ILE HG21 H -6.290 2.428 6.686 1.00 . A A . 18 ILE HG21 1 1 4 4138 1 1 18 ILE HG22 H -6.956 2.458 8.317 1.00 . A A . 18 ILE HG22 1 1 4 4139 1 1 18 ILE HG23 H -8.019 2.175 6.936 1.00 . A A . 18 ILE HG23 1 1 4 4140 1 1 18 ILE N N -7.618 -1.543 8.533 1.00 . A A . 18 ILE N 1 1 4 4141 1 1 18 ILE O O -10.045 0.881 8.385 1.00 . A A . 18 ILE O 1 1 4 4142 1 1 19 ALA C C -11.667 -1.492 6.285 1.00 . A A . 19 ALA C 1 1 4 4143 1 1 19 ALA CA C -10.801 -0.271 6.057 1.00 . A A . 19 ALA CA 1 1 4 4144 1 1 19 ALA CB C -10.617 0.015 4.573 1.00 . A A . 19 ALA CB 1 1 4 4145 1 1 19 ALA H H -8.877 -1.086 6.309 1.00 . A A . 19 ALA H 1 1 4 4146 1 1 19 ALA HA H -11.275 0.582 6.519 1.00 . A A . 19 ALA HA 1 1 4 4147 1 1 19 ALA HB1 H -9.998 0.891 4.447 1.00 . A A . 19 ALA HB1 1 1 4 4148 1 1 19 ALA HB2 H -11.579 0.186 4.115 1.00 . A A . 19 ALA HB2 1 1 4 4149 1 1 19 ALA HB3 H -10.140 -0.830 4.100 1.00 . A A . 19 ALA HB3 1 1 4 4150 1 1 19 ALA N N -9.528 -0.463 6.693 1.00 . A A . 19 ALA N 1 1 4 4151 1 1 19 ALA O O -12.506 -1.513 7.181 1.00 . A A . 19 ALA O 1 1 4 4152 1 1 20 GLY C C -12.179 -4.527 4.399 1.00 . A A . 20 GLY C 1 1 4 4153 1 1 20 GLY CA C -12.149 -3.743 5.669 1.00 . A A . 20 GLY CA 1 1 4 4154 1 1 20 GLY H H -10.693 -2.434 4.863 1.00 . A A . 20 GLY H 1 1 4 4155 1 1 20 GLY HA2 H -11.687 -4.345 6.437 1.00 . A A . 20 GLY HA2 1 1 4 4156 1 1 20 GLY HA3 H -13.161 -3.522 5.965 1.00 . A A . 20 GLY HA3 1 1 4 4157 1 1 20 GLY N N -11.404 -2.521 5.531 1.00 . A A . 20 GLY N 1 1 4 4158 1 1 20 GLY O O -13.227 -4.991 3.969 1.00 . A A . 20 GLY O 1 1 4 4159 1 1 21 ILE C C -10.786 -6.909 2.937 1.00 . A A . 21 ILE C 1 1 4 4160 1 1 21 ILE CA C -10.897 -5.430 2.571 1.00 . A A . 21 ILE CA 1 1 4 4161 1 1 21 ILE CB C -9.681 -4.907 1.722 1.00 . A A . 21 ILE CB 1 1 4 4162 1 1 21 ILE CD1 C -10.812 -2.620 1.300 1.00 . A A . 21 ILE CD1 1 1 4 4163 1 1 21 ILE CG1 C -10.136 -3.843 0.701 1.00 . A A . 21 ILE CG1 1 1 4 4164 1 1 21 ILE CG2 C -8.838 -6.006 1.062 1.00 . A A . 21 ILE CG2 1 1 4 4165 1 1 21 ILE H H -10.249 -4.224 4.178 1.00 . A A . 21 ILE H 1 1 4 4166 1 1 21 ILE HA H -11.808 -5.296 2.004 1.00 . A A . 21 ILE HA 1 1 4 4167 1 1 21 ILE HB H -9.029 -4.419 2.429 1.00 . A A . 21 ILE HB 1 1 4 4168 1 1 21 ILE HD11 H -11.096 -1.941 0.510 1.00 . A A . 21 ILE HD11 1 1 4 4169 1 1 21 ILE HD12 H -10.129 -2.124 1.973 1.00 . A A . 21 ILE HD12 1 1 4 4170 1 1 21 ILE HD13 H -11.691 -2.928 1.844 1.00 . A A . 21 ILE HD13 1 1 4 4171 1 1 21 ILE HG12 H -9.274 -3.494 0.151 1.00 . A A . 21 ILE HG12 1 1 4 4172 1 1 21 ILE HG13 H -10.828 -4.300 0.009 1.00 . A A . 21 ILE HG13 1 1 4 4173 1 1 21 ILE HG21 H -8.060 -5.558 0.461 1.00 . A A . 21 ILE HG21 1 1 4 4174 1 1 21 ILE HG22 H -9.451 -6.649 0.447 1.00 . A A . 21 ILE HG22 1 1 4 4175 1 1 21 ILE HG23 H -8.373 -6.615 1.825 1.00 . A A . 21 ILE HG23 1 1 4 4176 1 1 21 ILE N N -11.037 -4.652 3.785 1.00 . A A . 21 ILE N 1 1 4 4177 1 1 21 ILE O O -10.364 -7.222 4.025 1.00 . A A . 21 ILE O 1 1 4 4178 1 1 22 PRO C C -9.832 -9.975 2.055 1.00 . A A . 22 PRO C 1 1 4 4179 1 1 22 PRO CA C -11.176 -9.275 2.334 1.00 . A A . 22 PRO CA 1 1 4 4180 1 1 22 PRO CB C -12.205 -9.816 1.345 1.00 . A A . 22 PRO CB 1 1 4 4181 1 1 22 PRO CD C -11.821 -7.555 0.760 1.00 . A A . 22 PRO CD 1 1 4 4182 1 1 22 PRO CG C -12.830 -8.623 0.696 1.00 . A A . 22 PRO CG 1 1 4 4183 1 1 22 PRO HA H -11.493 -9.493 3.343 1.00 . A A . 22 PRO HA 1 1 4 4184 1 1 22 PRO HB2 H -11.648 -10.378 0.605 1.00 . A A . 22 PRO HB2 1 1 4 4185 1 1 22 PRO HB3 H -12.925 -10.428 1.863 1.00 . A A . 22 PRO HB3 1 1 4 4186 1 1 22 PRO HD2 H -11.125 -7.672 -0.056 1.00 . A A . 22 PRO HD2 1 1 4 4187 1 1 22 PRO HD3 H -12.283 -6.579 0.744 1.00 . A A . 22 PRO HD3 1 1 4 4188 1 1 22 PRO HG2 H -13.095 -8.827 -0.331 1.00 . A A . 22 PRO HG2 1 1 4 4189 1 1 22 PRO HG3 H -13.696 -8.321 1.259 1.00 . A A . 22 PRO HG3 1 1 4 4190 1 1 22 PRO N N -11.196 -7.825 2.057 1.00 . A A . 22 PRO N 1 1 4 4191 1 1 22 PRO O O -9.822 -11.165 1.800 1.00 . A A . 22 PRO O 1 1 4 4192 1 1 23 VAL C C -7.024 -10.409 0.505 1.00 . A A . 23 VAL C 1 1 4 4193 1 1 23 VAL CA C -7.307 -9.696 1.863 1.00 . A A . 23 VAL CA 1 1 4 4194 1 1 23 VAL CB C -6.749 -10.551 3.081 1.00 . A A . 23 VAL CB 1 1 4 4195 1 1 23 VAL CG1 C -7.273 -11.975 3.120 1.00 . A A . 23 VAL CG1 1 1 4 4196 1 1 23 VAL CG2 C -5.236 -10.536 3.168 1.00 . A A . 23 VAL CG2 1 1 4 4197 1 1 23 VAL H H -8.905 -8.281 2.279 1.00 . A A . 23 VAL H 1 1 4 4198 1 1 23 VAL HA H -6.726 -8.787 1.813 1.00 . A A . 23 VAL HA 1 1 4 4199 1 1 23 VAL HB H -7.134 -10.061 3.964 1.00 . A A . 23 VAL HB 1 1 4 4200 1 1 23 VAL HG11 H -6.860 -12.487 3.978 1.00 . A A . 23 VAL HG11 1 1 4 4201 1 1 23 VAL HG12 H -6.982 -12.490 2.216 1.00 . A A . 23 VAL HG12 1 1 4 4202 1 1 23 VAL HG13 H -8.350 -11.960 3.195 1.00 . A A . 23 VAL HG13 1 1 4 4203 1 1 23 VAL HG21 H -4.896 -9.519 3.297 1.00 . A A . 23 VAL HG21 1 1 4 4204 1 1 23 VAL HG22 H -4.819 -10.943 2.258 1.00 . A A . 23 VAL HG22 1 1 4 4205 1 1 23 VAL HG23 H -4.918 -11.133 4.011 1.00 . A A . 23 VAL HG23 1 1 4 4206 1 1 23 VAL N N -8.735 -9.222 2.067 1.00 . A A . 23 VAL N 1 1 4 4207 1 1 23 VAL O O -5.883 -10.579 0.119 1.00 . A A . 23 VAL O 1 1 4 4208 1 1 24 GLU C C -8.030 -10.589 -2.678 1.00 . A A . 24 GLU C 1 1 4 4209 1 1 24 GLU CA C -7.925 -11.476 -1.464 1.00 . A A . 24 GLU CA 1 1 4 4210 1 1 24 GLU CB C -9.033 -12.532 -1.510 1.00 . A A . 24 GLU CB 1 1 4 4211 1 1 24 GLU CD C -11.525 -12.983 -1.505 1.00 . A A . 24 GLU CD 1 1 4 4212 1 1 24 GLU CG C -10.444 -11.940 -1.512 1.00 . A A . 24 GLU CG 1 1 4 4213 1 1 24 GLU H H -8.934 -10.425 0.088 1.00 . A A . 24 GLU H 1 1 4 4214 1 1 24 GLU HA H -6.972 -11.984 -1.462 1.00 . A A . 24 GLU HA 1 1 4 4215 1 1 24 GLU HB2 H -8.914 -13.126 -2.402 1.00 . A A . 24 GLU HB2 1 1 4 4216 1 1 24 GLU HB3 H -8.936 -13.171 -0.644 1.00 . A A . 24 GLU HB3 1 1 4 4217 1 1 24 GLU HG2 H -10.570 -11.326 -0.632 1.00 . A A . 24 GLU HG2 1 1 4 4218 1 1 24 GLU HG3 H -10.558 -11.327 -2.393 1.00 . A A . 24 GLU HG3 1 1 4 4219 1 1 24 GLU N N -8.051 -10.702 -0.233 1.00 . A A . 24 GLU N 1 1 4 4220 1 1 24 GLU O O -7.810 -11.018 -3.799 1.00 . A A . 24 GLU O 1 1 4 4221 1 1 24 GLU OE1 O -11.942 -13.441 -2.589 1.00 . A A . 24 GLU OE1 1 1 4 4222 1 1 24 GLU OE2 O -11.996 -13.349 -0.415 1.00 . A A . 24 GLU OE2 1 1 4 4223 1 1 25 ASP C C -7.471 -7.584 -3.860 1.00 . A A . 25 ASP C 1 1 4 4224 1 1 25 ASP CA C -8.656 -8.447 -3.538 1.00 . A A . 25 ASP CA 1 1 4 4225 1 1 25 ASP CB C -9.809 -7.572 -3.121 1.00 . A A . 25 ASP CB 1 1 4 4226 1 1 25 ASP CG C -10.508 -6.932 -4.289 1.00 . A A . 25 ASP CG 1 1 4 4227 1 1 25 ASP H H -8.389 -9.038 -1.515 1.00 . A A . 25 ASP H 1 1 4 4228 1 1 25 ASP HA H -8.953 -9.021 -4.402 1.00 . A A . 25 ASP HA 1 1 4 4229 1 1 25 ASP HB2 H -10.490 -8.133 -2.507 1.00 . A A . 25 ASP HB2 1 1 4 4230 1 1 25 ASP HB3 H -9.401 -6.783 -2.506 1.00 . A A . 25 ASP HB3 1 1 4 4231 1 1 25 ASP N N -8.351 -9.348 -2.442 1.00 . A A . 25 ASP N 1 1 4 4232 1 1 25 ASP O O -7.377 -6.986 -4.931 1.00 . A A . 25 ASP O 1 1 4 4233 1 1 25 ASP OD1 O -10.885 -7.635 -5.231 1.00 . A A . 25 ASP OD1 1 1 4 4234 1 1 25 ASP OD2 O -10.646 -5.697 -4.299 1.00 . A A . 25 ASP OD2 1 1 4 4235 1 1 26 VAL C C -4.348 -7.258 -3.949 1.00 . A A . 26 VAL C 1 1 4 4236 1 1 26 VAL CA C -5.397 -6.678 -2.999 1.00 . A A . 26 VAL CA 1 1 4 4237 1 1 26 VAL CB C -4.790 -6.477 -1.584 1.00 . A A . 26 VAL CB 1 1 4 4238 1 1 26 VAL CG1 C -3.758 -5.372 -1.563 1.00 . A A . 26 VAL CG1 1 1 4 4239 1 1 26 VAL CG2 C -5.874 -6.188 -0.577 1.00 . A A . 26 VAL CG2 1 1 4 4240 1 1 26 VAL H H -6.682 -8.173 -2.183 1.00 . A A . 26 VAL H 1 1 4 4241 1 1 26 VAL HA H -5.700 -5.720 -3.394 1.00 . A A . 26 VAL HA 1 1 4 4242 1 1 26 VAL HB H -4.302 -7.395 -1.292 1.00 . A A . 26 VAL HB 1 1 4 4243 1 1 26 VAL HG11 H -3.361 -5.278 -0.560 1.00 . A A . 26 VAL HG11 1 1 4 4244 1 1 26 VAL HG12 H -4.266 -4.459 -1.838 1.00 . A A . 26 VAL HG12 1 1 4 4245 1 1 26 VAL HG13 H -2.969 -5.587 -2.267 1.00 . A A . 26 VAL HG13 1 1 4 4246 1 1 26 VAL HG21 H -5.432 -6.053 0.399 1.00 . A A . 26 VAL HG21 1 1 4 4247 1 1 26 VAL HG22 H -6.571 -7.013 -0.549 1.00 . A A . 26 VAL HG22 1 1 4 4248 1 1 26 VAL HG23 H -6.396 -5.286 -0.860 1.00 . A A . 26 VAL HG23 1 1 4 4249 1 1 26 VAL N N -6.562 -7.552 -2.931 1.00 . A A . 26 VAL N 1 1 4 4250 1 1 26 VAL O O -3.490 -8.036 -3.542 1.00 . A A . 26 VAL O 1 1 4 4251 1 1 27 LYS C C -2.907 -6.221 -6.819 1.00 . A A . 27 LYS C 1 1 4 4252 1 1 27 LYS CA C -3.596 -7.404 -6.255 1.00 . A A . 27 LYS CA 1 1 4 4253 1 1 27 LYS CB C -4.348 -8.159 -7.375 1.00 . A A . 27 LYS CB 1 1 4 4254 1 1 27 LYS CD C -5.052 -10.013 -5.814 1.00 . A A . 27 LYS CD 1 1 4 4255 1 1 27 LYS CE C -5.217 -11.510 -5.621 1.00 . A A . 27 LYS CE 1 1 4 4256 1 1 27 LYS CG C -4.489 -9.672 -7.170 1.00 . A A . 27 LYS CG 1 1 4 4257 1 1 27 LYS H H -5.235 -6.358 -5.505 1.00 . A A . 27 LYS H 1 1 4 4258 1 1 27 LYS HA H -2.870 -8.065 -5.806 1.00 . A A . 27 LYS HA 1 1 4 4259 1 1 27 LYS HB2 H -5.344 -7.746 -7.456 1.00 . A A . 27 LYS HB2 1 1 4 4260 1 1 27 LYS HB3 H -3.825 -7.987 -8.306 1.00 . A A . 27 LYS HB3 1 1 4 4261 1 1 27 LYS HD2 H -4.339 -9.632 -5.098 1.00 . A A . 27 LYS HD2 1 1 4 4262 1 1 27 LYS HD3 H -6.003 -9.516 -5.686 1.00 . A A . 27 LYS HD3 1 1 4 4263 1 1 27 LYS HE2 H -4.268 -11.989 -5.813 1.00 . A A . 27 LYS HE2 1 1 4 4264 1 1 27 LYS HE3 H -5.510 -11.693 -4.599 1.00 . A A . 27 LYS HE3 1 1 4 4265 1 1 27 LYS HG2 H -5.154 -10.065 -7.924 1.00 . A A . 27 LYS HG2 1 1 4 4266 1 1 27 LYS HG3 H -3.515 -10.127 -7.276 1.00 . A A . 27 LYS HG3 1 1 4 4267 1 1 27 LYS HZ1 H -5.987 -11.938 -7.532 1.00 . A A . 27 LYS HZ1 1 1 4 4268 1 1 27 LYS HZ2 H -7.182 -11.696 -6.371 1.00 . A A . 27 LYS HZ2 1 1 4 4269 1 1 27 LYS HZ3 H -6.280 -13.124 -6.379 1.00 . A A . 27 LYS HZ3 1 1 4 4270 1 1 27 LYS N N -4.500 -6.950 -5.223 1.00 . A A . 27 LYS N 1 1 4 4271 1 1 27 LYS NZ N -6.232 -12.093 -6.529 1.00 . A A . 27 LYS NZ 1 1 4 4272 1 1 27 LYS O O -3.470 -5.155 -6.846 1.00 . A A . 27 LYS O 1 1 4 4273 1 1 28 LEU C C -1.684 -4.770 -9.034 1.00 . A A . 28 LEU C 1 1 4 4274 1 1 28 LEU CA C -0.956 -5.323 -7.820 1.00 . A A . 28 LEU CA 1 1 4 4275 1 1 28 LEU CB C 0.457 -5.769 -8.194 1.00 . A A . 28 LEU CB 1 1 4 4276 1 1 28 LEU CD1 C 1.144 -7.590 -6.555 1.00 . A A . 28 LEU CD1 1 1 4 4277 1 1 28 LEU CD2 C 2.831 -5.978 -7.443 1.00 . A A . 28 LEU CD2 1 1 4 4278 1 1 28 LEU CG C 1.394 -6.171 -7.044 1.00 . A A . 28 LEU CG 1 1 4 4279 1 1 28 LEU H H -1.336 -7.289 -7.243 1.00 . A A . 28 LEU H 1 1 4 4280 1 1 28 LEU HA H -0.885 -4.533 -7.081 1.00 . A A . 28 LEU HA 1 1 4 4281 1 1 28 LEU HB2 H 0.372 -6.612 -8.864 1.00 . A A . 28 LEU HB2 1 1 4 4282 1 1 28 LEU HB3 H 0.914 -4.958 -8.735 1.00 . A A . 28 LEU HB3 1 1 4 4283 1 1 28 LEU HD11 H 1.236 -8.282 -7.380 1.00 . A A . 28 LEU HD11 1 1 4 4284 1 1 28 LEU HD12 H 0.161 -7.662 -6.114 1.00 . A A . 28 LEU HD12 1 1 4 4285 1 1 28 LEU HD13 H 1.879 -7.837 -5.803 1.00 . A A . 28 LEU HD13 1 1 4 4286 1 1 28 LEU HD21 H 3.054 -6.598 -8.298 1.00 . A A . 28 LEU HD21 1 1 4 4287 1 1 28 LEU HD22 H 3.476 -6.229 -6.615 1.00 . A A . 28 LEU HD22 1 1 4 4288 1 1 28 LEU HD23 H 2.952 -4.938 -7.708 1.00 . A A . 28 LEU HD23 1 1 4 4289 1 1 28 LEU HG H 1.194 -5.514 -6.209 1.00 . A A . 28 LEU HG 1 1 4 4290 1 1 28 LEU N N -1.712 -6.389 -7.255 1.00 . A A . 28 LEU N 1 1 4 4291 1 1 28 LEU O O -2.315 -5.527 -9.783 1.00 . A A . 28 LEU O 1 1 4 4292 1 1 29 ASP C C -3.751 -2.314 -9.758 1.00 . A A . 29 ASP C 1 1 4 4293 1 1 29 ASP CA C -2.325 -2.646 -10.208 1.00 . A A . 29 ASP CA 1 1 4 4294 1 1 29 ASP CB C -2.260 -3.325 -11.612 1.00 . A A . 29 ASP CB 1 1 4 4295 1 1 29 ASP CG C -2.943 -2.561 -12.735 1.00 . A A . 29 ASP CG 1 1 4 4296 1 1 29 ASP H H -1.120 -2.973 -8.474 1.00 . A A . 29 ASP H 1 1 4 4297 1 1 29 ASP HA H -1.793 -1.705 -10.231 1.00 . A A . 29 ASP HA 1 1 4 4298 1 1 29 ASP HB2 H -1.225 -3.477 -11.881 1.00 . A A . 29 ASP HB2 1 1 4 4299 1 1 29 ASP HB3 H -2.729 -4.295 -11.518 1.00 . A A . 29 ASP HB3 1 1 4 4300 1 1 29 ASP N N -1.640 -3.444 -9.153 1.00 . A A . 29 ASP N 1 1 4 4301 1 1 29 ASP O O -4.537 -1.701 -10.462 1.00 . A A . 29 ASP O 1 1 4 4302 1 1 29 ASP OD1 O -2.466 -1.455 -13.093 1.00 . A A . 29 ASP OD1 1 1 4 4303 1 1 29 ASP OD2 O -3.976 -3.035 -13.265 1.00 . A A . 29 ASP OD2 1 1 4 4304 1 1 30 LYS C C -5.218 -1.217 -7.043 1.00 . A A . 30 LYS C 1 1 4 4305 1 1 30 LYS CA C -5.331 -2.364 -7.947 1.00 . A A . 30 LYS CA 1 1 4 4306 1 1 30 LYS CB C -5.908 -3.491 -7.156 1.00 . A A . 30 LYS CB 1 1 4 4307 1 1 30 LYS CD C -7.468 -4.469 -8.842 1.00 . A A . 30 LYS CD 1 1 4 4308 1 1 30 LYS CE C -7.862 -5.693 -9.645 1.00 . A A . 30 LYS CE 1 1 4 4309 1 1 30 LYS CG C -6.278 -4.733 -7.941 1.00 . A A . 30 LYS CG 1 1 4 4310 1 1 30 LYS H H -3.350 -3.053 -7.956 1.00 . A A . 30 LYS H 1 1 4 4311 1 1 30 LYS HA H -6.008 -2.115 -8.753 1.00 . A A . 30 LYS HA 1 1 4 4312 1 1 30 LYS HB2 H -5.228 -3.730 -6.349 1.00 . A A . 30 LYS HB2 1 1 4 4313 1 1 30 LYS HB3 H -6.806 -3.027 -6.773 1.00 . A A . 30 LYS HB3 1 1 4 4314 1 1 30 LYS HD2 H -8.306 -4.178 -8.227 1.00 . A A . 30 LYS HD2 1 1 4 4315 1 1 30 LYS HD3 H -7.226 -3.661 -9.517 1.00 . A A . 30 LYS HD3 1 1 4 4316 1 1 30 LYS HE2 H -7.059 -5.940 -10.324 1.00 . A A . 30 LYS HE2 1 1 4 4317 1 1 30 LYS HE3 H -8.028 -6.515 -8.967 1.00 . A A . 30 LYS HE3 1 1 4 4318 1 1 30 LYS HG2 H -5.427 -5.027 -8.538 1.00 . A A . 30 LYS HG2 1 1 4 4319 1 1 30 LYS HG3 H -6.507 -5.506 -7.218 1.00 . A A . 30 LYS HG3 1 1 4 4320 1 1 30 LYS HZ1 H -9.371 -6.264 -11.009 1.00 . A A . 30 LYS HZ1 1 1 4 4321 1 1 30 LYS HZ2 H -9.031 -4.600 -11.022 1.00 . A A . 30 LYS HZ2 1 1 4 4322 1 1 30 LYS HZ3 H -9.895 -5.262 -9.776 1.00 . A A . 30 LYS HZ3 1 1 4 4323 1 1 30 LYS N N -4.041 -2.647 -8.516 1.00 . A A . 30 LYS N 1 1 4 4324 1 1 30 LYS NZ N -9.094 -5.449 -10.418 1.00 . A A . 30 LYS NZ 1 1 4 4325 1 1 30 LYS O O -4.378 -1.192 -6.146 1.00 . A A . 30 LYS O 1 1 4 4326 1 1 31 SER C C -6.826 0.654 -5.228 1.00 . A A . 31 SER C 1 1 4 4327 1 1 31 SER CA C -6.096 0.904 -6.539 1.00 . A A . 31 SER CA 1 1 4 4328 1 1 31 SER CB C -6.873 1.918 -7.375 1.00 . A A . 31 SER CB 1 1 4 4329 1 1 31 SER H H -6.682 -0.532 -7.973 1.00 . A A . 31 SER H 1 1 4 4330 1 1 31 SER HA H -5.097 1.277 -6.365 1.00 . A A . 31 SER HA 1 1 4 4331 1 1 31 SER HB2 H -7.917 1.663 -7.285 1.00 . A A . 31 SER HB2 1 1 4 4332 1 1 31 SER HB3 H -6.703 2.916 -7.002 1.00 . A A . 31 SER HB3 1 1 4 4333 1 1 31 SER HG H -6.965 1.052 -9.089 1.00 . A A . 31 SER HG 1 1 4 4334 1 1 31 SER N N -6.041 -0.318 -7.259 1.00 . A A . 31 SER N 1 1 4 4335 1 1 31 SER O O -8.020 0.432 -5.232 1.00 . A A . 31 SER O 1 1 4 4336 1 1 31 SER OG O -6.502 1.843 -8.757 1.00 . A A . 31 SER OG 1 1 4 4337 1 1 32 PHE C C -7.930 1.240 -2.579 1.00 . A A . 32 PHE C 1 1 4 4338 1 1 32 PHE CA C -6.655 0.408 -2.810 1.00 . A A . 32 PHE CA 1 1 4 4339 1 1 32 PHE CB C -5.663 0.813 -1.735 1.00 . A A . 32 PHE CB 1 1 4 4340 1 1 32 PHE CD1 C -4.159 -1.026 -0.963 1.00 . A A . 32 PHE CD1 1 1 4 4341 1 1 32 PHE CD2 C -3.234 0.697 -2.296 1.00 . A A . 32 PHE CD2 1 1 4 4342 1 1 32 PHE CE1 C -2.932 -1.618 -0.869 1.00 . A A . 32 PHE CE1 1 1 4 4343 1 1 32 PHE CE2 C -2.001 0.113 -2.196 1.00 . A A . 32 PHE CE2 1 1 4 4344 1 1 32 PHE CG C -4.329 0.136 -1.682 1.00 . A A . 32 PHE CG 1 1 4 4345 1 1 32 PHE CZ C -1.850 -1.046 -1.485 1.00 . A A . 32 PHE CZ 1 1 4 4346 1 1 32 PHE H H -5.134 0.675 -4.245 1.00 . A A . 32 PHE H 1 1 4 4347 1 1 32 PHE HA H -6.881 -0.640 -2.687 1.00 . A A . 32 PHE HA 1 1 4 4348 1 1 32 PHE HB2 H -5.457 1.867 -1.847 1.00 . A A . 32 PHE HB2 1 1 4 4349 1 1 32 PHE HB3 H -6.140 0.672 -0.776 1.00 . A A . 32 PHE HB3 1 1 4 4350 1 1 32 PHE HD1 H -5.000 -1.486 -0.467 1.00 . A A . 32 PHE HD1 1 1 4 4351 1 1 32 PHE HD2 H -3.345 1.610 -2.860 1.00 . A A . 32 PHE HD2 1 1 4 4352 1 1 32 PHE HE1 H -2.814 -2.532 -0.307 1.00 . A A . 32 PHE HE1 1 1 4 4353 1 1 32 PHE HE2 H -1.149 0.564 -2.683 1.00 . A A . 32 PHE HE2 1 1 4 4354 1 1 32 PHE HZ H -0.878 -1.509 -1.405 1.00 . A A . 32 PHE HZ 1 1 4 4355 1 1 32 PHE N N -6.101 0.613 -4.142 1.00 . A A . 32 PHE N 1 1 4 4356 1 1 32 PHE O O -8.993 0.713 -2.307 1.00 . A A . 32 PHE O 1 1 4 4357 1 1 33 THR C C -10.044 3.434 -3.518 1.00 . A A . 33 THR C 1 1 4 4358 1 1 33 THR CA C -8.911 3.425 -2.455 1.00 . A A . 33 THR CA 1 1 4 4359 1 1 33 THR CB C -8.355 4.857 -2.246 1.00 . A A . 33 THR CB 1 1 4 4360 1 1 33 THR CG2 C -7.893 5.446 -3.568 1.00 . A A . 33 THR CG2 1 1 4 4361 1 1 33 THR H H -6.995 2.874 -3.130 1.00 . A A . 33 THR H 1 1 4 4362 1 1 33 THR HA H -9.336 3.102 -1.515 1.00 . A A . 33 THR HA 1 1 4 4363 1 1 33 THR HB H -7.500 4.784 -1.591 1.00 . A A . 33 THR HB 1 1 4 4364 1 1 33 THR HG1 H -10.188 5.507 -2.064 1.00 . A A . 33 THR HG1 1 1 4 4365 1 1 33 THR HG21 H -7.512 6.443 -3.406 1.00 . A A . 33 THR HG21 1 1 4 4366 1 1 33 THR HG22 H -8.728 5.485 -4.254 1.00 . A A . 33 THR HG22 1 1 4 4367 1 1 33 THR HG23 H -7.114 4.825 -3.983 1.00 . A A . 33 THR HG23 1 1 4 4368 1 1 33 THR N N -7.832 2.515 -2.772 1.00 . A A . 33 THR N 1 1 4 4369 1 1 33 THR O O -11.017 4.180 -3.382 1.00 . A A . 33 THR O 1 1 4 4370 1 1 33 THR OG1 O -9.334 5.708 -1.663 1.00 . A A . 33 THR OG1 1 1 4 4371 1 1 34 ASP C C -11.337 1.165 -5.958 1.00 . A A . 34 ASP C 1 1 4 4372 1 1 34 ASP CA C -10.937 2.579 -5.583 1.00 . A A . 34 ASP CA 1 1 4 4373 1 1 34 ASP CB C -10.299 3.273 -6.786 1.00 . A A . 34 ASP CB 1 1 4 4374 1 1 34 ASP CG C -11.273 3.590 -7.888 1.00 . A A . 34 ASP CG 1 1 4 4375 1 1 34 ASP H H -9.270 1.866 -4.476 1.00 . A A . 34 ASP H 1 1 4 4376 1 1 34 ASP HA H -11.804 3.142 -5.272 1.00 . A A . 34 ASP HA 1 1 4 4377 1 1 34 ASP HB2 H -9.851 4.200 -6.459 1.00 . A A . 34 ASP HB2 1 1 4 4378 1 1 34 ASP HB3 H -9.526 2.633 -7.183 1.00 . A A . 34 ASP HB3 1 1 4 4379 1 1 34 ASP N N -9.971 2.552 -4.491 1.00 . A A . 34 ASP N 1 1 4 4380 1 1 34 ASP O O -12.471 0.759 -5.770 1.00 . A A . 34 ASP O 1 1 4 4381 1 1 34 ASP OD1 O -11.635 2.662 -8.652 1.00 . A A . 34 ASP OD1 1 1 4 4382 1 1 34 ASP OD2 O -11.702 4.739 -8.005 1.00 . A A . 34 ASP OD2 1 1 4 4383 1 1 35 ASP C C -10.880 -1.839 -5.666 1.00 . A A . 35 ASP C 1 1 4 4384 1 1 35 ASP CA C -10.535 -0.969 -6.835 1.00 . A A . 35 ASP CA 1 1 4 4385 1 1 35 ASP CB C -9.244 -1.493 -7.489 1.00 . A A . 35 ASP CB 1 1 4 4386 1 1 35 ASP CG C -9.004 -0.991 -8.889 1.00 . A A . 35 ASP CG 1 1 4 4387 1 1 35 ASP H H -9.448 0.768 -6.405 1.00 . A A . 35 ASP H 1 1 4 4388 1 1 35 ASP HA H -11.330 -1.007 -7.565 1.00 . A A . 35 ASP HA 1 1 4 4389 1 1 35 ASP HB2 H -8.432 -1.106 -6.888 1.00 . A A . 35 ASP HB2 1 1 4 4390 1 1 35 ASP HB3 H -9.167 -2.567 -7.457 1.00 . A A . 35 ASP HB3 1 1 4 4391 1 1 35 ASP N N -10.360 0.409 -6.400 1.00 . A A . 35 ASP N 1 1 4 4392 1 1 35 ASP O O -11.784 -2.664 -5.735 1.00 . A A . 35 ASP O 1 1 4 4393 1 1 35 ASP OD1 O -9.860 -1.180 -9.758 1.00 . A A . 35 ASP OD1 1 1 4 4394 1 1 35 ASP OD2 O -7.941 -0.390 -9.141 1.00 . A A . 35 ASP OD2 1 1 4 4395 1 1 36 LEU C C -11.528 -1.818 -2.622 1.00 . A A . 36 LEU C 1 1 4 4396 1 1 36 LEU CA C -10.370 -2.405 -3.386 1.00 . A A . 36 LEU CA 1 1 4 4397 1 1 36 LEU CB C -9.154 -2.339 -2.494 1.00 . A A . 36 LEU CB 1 1 4 4398 1 1 36 LEU CD1 C -6.888 -2.902 -1.895 1.00 . A A . 36 LEU CD1 1 1 4 4399 1 1 36 LEU CD2 C -7.887 -3.984 -3.874 1.00 . A A . 36 LEU CD2 1 1 4 4400 1 1 36 LEU CG C -7.815 -2.732 -3.049 1.00 . A A . 36 LEU CG 1 1 4 4401 1 1 36 LEU H H -9.448 -0.962 -4.621 1.00 . A A . 36 LEU H 1 1 4 4402 1 1 36 LEU HA H -10.567 -3.434 -3.642 1.00 . A A . 36 LEU HA 1 1 4 4403 1 1 36 LEU HB2 H -9.055 -1.308 -2.187 1.00 . A A . 36 LEU HB2 1 1 4 4404 1 1 36 LEU HB3 H -9.317 -2.907 -1.599 1.00 . A A . 36 LEU HB3 1 1 4 4405 1 1 36 LEU HD11 H -7.300 -3.671 -1.257 1.00 . A A . 36 LEU HD11 1 1 4 4406 1 1 36 LEU HD12 H -6.883 -1.967 -1.354 1.00 . A A . 36 LEU HD12 1 1 4 4407 1 1 36 LEU HD13 H -5.898 -3.168 -2.230 1.00 . A A . 36 LEU HD13 1 1 4 4408 1 1 36 LEU HD21 H -8.252 -4.800 -3.270 1.00 . A A . 36 LEU HD21 1 1 4 4409 1 1 36 LEU HD22 H -6.899 -4.213 -4.245 1.00 . A A . 36 LEU HD22 1 1 4 4410 1 1 36 LEU HD23 H -8.556 -3.814 -4.703 1.00 . A A . 36 LEU HD23 1 1 4 4411 1 1 36 LEU HG H -7.439 -1.921 -3.656 1.00 . A A . 36 LEU HG 1 1 4 4412 1 1 36 LEU N N -10.156 -1.639 -4.589 1.00 . A A . 36 LEU N 1 1 4 4413 1 1 36 LEU O O -12.382 -2.548 -2.099 1.00 . A A . 36 LEU O 1 1 4 4414 1 1 37 ASP C C -12.097 0.689 -0.473 1.00 . A A . 37 ASP C 1 1 4 4415 1 1 37 ASP CA C -12.477 0.373 -1.895 1.00 . A A . 37 ASP CA 1 1 4 4416 1 1 37 ASP CB C -13.920 -0.089 -2.034 1.00 . A A . 37 ASP CB 1 1 4 4417 1 1 37 ASP CG C -14.911 0.858 -1.382 1.00 . A A . 37 ASP CG 1 1 4 4418 1 1 37 ASP H H -10.705 -0.023 -2.897 1.00 . A A . 37 ASP H 1 1 4 4419 1 1 37 ASP HA H -12.369 1.315 -2.415 1.00 . A A . 37 ASP HA 1 1 4 4420 1 1 37 ASP HB2 H -14.157 -0.204 -3.083 1.00 . A A . 37 ASP HB2 1 1 4 4421 1 1 37 ASP HB3 H -13.932 -1.050 -1.538 1.00 . A A . 37 ASP HB3 1 1 4 4422 1 1 37 ASP N N -11.496 -0.479 -2.541 1.00 . A A . 37 ASP N 1 1 4 4423 1 1 37 ASP O O -12.666 0.194 0.502 1.00 . A A . 37 ASP O 1 1 4 4424 1 1 37 ASP OD1 O -15.069 2.005 -1.879 1.00 . A A . 37 ASP OD1 1 1 4 4425 1 1 37 ASP OD2 O -15.548 0.484 -0.372 1.00 . A A . 37 ASP OD2 1 1 4 4426 1 1 38 VAL C C -11.101 3.374 0.959 1.00 . A A . 38 VAL C 1 1 4 4427 1 1 38 VAL CA C -10.596 1.941 0.884 1.00 . A A . 38 VAL CA 1 1 4 4428 1 1 38 VAL CB C -9.054 1.892 1.040 1.00 . A A . 38 VAL CB 1 1 4 4429 1 1 38 VAL CG1 C -8.613 2.414 2.404 1.00 . A A . 38 VAL CG1 1 1 4 4430 1 1 38 VAL CG2 C -8.563 0.481 0.853 1.00 . A A . 38 VAL CG2 1 1 4 4431 1 1 38 VAL H H -10.489 1.507 -1.190 1.00 . A A . 38 VAL H 1 1 4 4432 1 1 38 VAL HA H -11.063 1.366 1.671 1.00 . A A . 38 VAL HA 1 1 4 4433 1 1 38 VAL HB H -8.623 2.501 0.259 1.00 . A A . 38 VAL HB 1 1 4 4434 1 1 38 VAL HG11 H -9.045 1.800 3.182 1.00 . A A . 38 VAL HG11 1 1 4 4435 1 1 38 VAL HG12 H -8.943 3.435 2.523 1.00 . A A . 38 VAL HG12 1 1 4 4436 1 1 38 VAL HG13 H -7.536 2.378 2.474 1.00 . A A . 38 VAL HG13 1 1 4 4437 1 1 38 VAL HG21 H -8.844 0.138 -0.132 1.00 . A A . 38 VAL HG21 1 1 4 4438 1 1 38 VAL HG22 H -9.013 -0.157 1.600 1.00 . A A . 38 VAL HG22 1 1 4 4439 1 1 38 VAL HG23 H -7.486 0.453 0.949 1.00 . A A . 38 VAL HG23 1 1 4 4440 1 1 38 VAL N N -11.023 1.396 -0.373 1.00 . A A . 38 VAL N 1 1 4 4441 1 1 38 VAL O O -11.213 4.043 -0.058 1.00 . A A . 38 VAL O 1 1 4 4442 1 1 39 ASP C C -11.058 6.357 2.211 1.00 . A A . 39 ASP C 1 1 4 4443 1 1 39 ASP CA C -11.980 5.151 2.400 1.00 . A A . 39 ASP CA 1 1 4 4444 1 1 39 ASP CB C -12.593 5.185 3.785 1.00 . A A . 39 ASP CB 1 1 4 4445 1 1 39 ASP CG C -13.861 4.386 3.864 1.00 . A A . 39 ASP CG 1 1 4 4446 1 1 39 ASP H H -11.207 3.252 2.922 1.00 . A A . 39 ASP H 1 1 4 4447 1 1 39 ASP HA H -12.794 5.253 1.698 1.00 . A A . 39 ASP HA 1 1 4 4448 1 1 39 ASP HB2 H -11.870 4.756 4.463 1.00 . A A . 39 ASP HB2 1 1 4 4449 1 1 39 ASP HB3 H -12.799 6.207 4.067 1.00 . A A . 39 ASP HB3 1 1 4 4450 1 1 39 ASP N N -11.377 3.834 2.151 1.00 . A A . 39 ASP N 1 1 4 4451 1 1 39 ASP O O -11.384 7.442 2.681 1.00 . A A . 39 ASP O 1 1 4 4452 1 1 39 ASP OD1 O -13.795 3.165 4.124 1.00 . A A . 39 ASP OD1 1 1 4 4453 1 1 39 ASP OD2 O -14.948 4.968 3.659 1.00 . A A . 39 ASP OD2 1 1 4 4454 1 1 40 SER C C -8.242 7.902 2.356 1.00 . A A . 40 SER C 1 1 4 4455 1 1 40 SER CA C -9.018 7.273 1.176 1.00 . A A . 40 SER CA 1 1 4 4456 1 1 40 SER CB C -9.700 8.301 0.327 1.00 . A A . 40 SER CB 1 1 4 4457 1 1 40 SER H H -9.766 5.294 1.156 1.00 . A A . 40 SER H 1 1 4 4458 1 1 40 SER HA H -8.260 6.825 0.550 1.00 . A A . 40 SER HA 1 1 4 4459 1 1 40 SER HB2 H -9.906 7.850 -0.632 1.00 . A A . 40 SER HB2 1 1 4 4460 1 1 40 SER HB3 H -10.602 8.639 0.811 1.00 . A A . 40 SER HB3 1 1 4 4461 1 1 40 SER N N -9.946 6.186 1.514 1.00 . A A . 40 SER N 1 1 4 4462 1 1 40 SER O O -7.024 7.967 2.303 1.00 . A A . 40 SER O 1 1 4 4463 1 1 40 SER OG O -8.839 9.411 0.108 1.00 . A A . 40 SER OG 1 1 4 4464 1 1 41 LEU C C -7.468 7.830 5.277 1.00 . A A . 41 LEU C 1 1 4 4465 1 1 41 LEU CA C -8.186 8.945 4.533 1.00 . A A . 41 LEU CA 1 1 4 4466 1 1 41 LEU CB C -9.103 9.720 5.515 1.00 . A A . 41 LEU CB 1 1 4 4467 1 1 41 LEU CD1 C -10.477 9.652 7.605 1.00 . A A . 41 LEU CD1 1 1 4 4468 1 1 41 LEU CD2 C -11.419 8.690 5.542 1.00 . A A . 41 LEU CD2 1 1 4 4469 1 1 41 LEU CG C -10.139 8.914 6.326 1.00 . A A . 41 LEU CG 1 1 4 4470 1 1 41 LEU H H -9.889 8.309 3.404 1.00 . A A . 41 LEU H 1 1 4 4471 1 1 41 LEU HA H -7.451 9.612 4.107 1.00 . A A . 41 LEU HA 1 1 4 4472 1 1 41 LEU HB2 H -8.470 10.237 6.221 1.00 . A A . 41 LEU HB2 1 1 4 4473 1 1 41 LEU HB3 H -9.636 10.466 4.943 1.00 . A A . 41 LEU HB3 1 1 4 4474 1 1 41 LEU HD11 H -10.896 10.617 7.362 1.00 . A A . 41 LEU HD11 1 1 4 4475 1 1 41 LEU HD12 H -9.581 9.789 8.192 1.00 . A A . 41 LEU HD12 1 1 4 4476 1 1 41 LEU HD13 H -11.198 9.080 8.169 1.00 . A A . 41 LEU HD13 1 1 4 4477 1 1 41 LEU HD21 H -12.166 8.283 6.210 1.00 . A A . 41 LEU HD21 1 1 4 4478 1 1 41 LEU HD22 H -11.259 7.962 4.764 1.00 . A A . 41 LEU HD22 1 1 4 4479 1 1 41 LEU HD23 H -11.777 9.620 5.126 1.00 . A A . 41 LEU HD23 1 1 4 4480 1 1 41 LEU HG H -9.701 7.952 6.547 1.00 . A A . 41 LEU HG 1 1 4 4481 1 1 41 LEU N N -8.910 8.358 3.402 1.00 . A A . 41 LEU N 1 1 4 4482 1 1 41 LEU O O -6.351 7.984 5.774 1.00 . A A . 41 LEU O 1 1 4 4483 1 1 42 SER C C -6.396 4.979 5.155 1.00 . A A . 42 SER C 1 1 4 4484 1 1 42 SER CA C -7.646 5.484 5.890 1.00 . A A . 42 SER CA 1 1 4 4485 1 1 42 SER CB C -8.760 4.483 5.723 1.00 . A A . 42 SER CB 1 1 4 4486 1 1 42 SER H H -9.017 6.647 4.896 1.00 . A A . 42 SER H 1 1 4 4487 1 1 42 SER HA H -7.463 5.627 6.944 1.00 . A A . 42 SER HA 1 1 4 4488 1 1 42 SER HB2 H -8.729 4.113 4.708 1.00 . A A . 42 SER HB2 1 1 4 4489 1 1 42 SER HB3 H -8.639 3.667 6.421 1.00 . A A . 42 SER HB3 1 1 4 4490 1 1 42 SER HG H -10.411 4.719 6.739 1.00 . A A . 42 SER HG 1 1 4 4491 1 1 42 SER N N -8.117 6.690 5.284 1.00 . A A . 42 SER N 1 1 4 4492 1 1 42 SER O O -5.576 4.274 5.708 1.00 . A A . 42 SER O 1 1 4 4493 1 1 42 SER OG O -10.008 5.113 5.946 1.00 . A A . 42 SER OG 1 1 4 4494 1 1 43 MET C C -3.877 5.380 3.564 1.00 . A A . 43 MET C 1 1 4 4495 1 1 43 MET CA C -5.199 4.985 3.047 1.00 . A A . 43 MET CA 1 1 4 4496 1 1 43 MET CB C -5.390 5.554 1.670 1.00 . A A . 43 MET CB 1 1 4 4497 1 1 43 MET CE C -5.243 2.384 1.243 1.00 . A A . 43 MET CE 1 1 4 4498 1 1 43 MET CG C -6.468 4.909 0.852 1.00 . A A . 43 MET CG 1 1 4 4499 1 1 43 MET H H -6.892 6.066 3.588 1.00 . A A . 43 MET H 1 1 4 4500 1 1 43 MET HA H -5.237 3.909 2.965 1.00 . A A . 43 MET HA 1 1 4 4501 1 1 43 MET HB2 H -5.628 6.603 1.763 1.00 . A A . 43 MET HB2 1 1 4 4502 1 1 43 MET HB3 H -4.456 5.463 1.134 1.00 . A A . 43 MET HB3 1 1 4 4503 1 1 43 MET HE1 H -4.419 2.889 1.727 1.00 . A A . 43 MET HE1 1 1 4 4504 1 1 43 MET HE2 H -4.894 1.459 0.809 1.00 . A A . 43 MET HE2 1 1 4 4505 1 1 43 MET HE3 H -6.014 2.178 1.973 1.00 . A A . 43 MET HE3 1 1 4 4506 1 1 43 MET HG2 H -7.293 4.638 1.494 1.00 . A A . 43 MET HG2 1 1 4 4507 1 1 43 MET HG3 H -6.792 5.640 0.127 1.00 . A A . 43 MET HG3 1 1 4 4508 1 1 43 MET N N -6.263 5.398 3.918 1.00 . A A . 43 MET N 1 1 4 4509 1 1 43 MET O O -2.968 4.584 3.549 1.00 . A A . 43 MET O 1 1 4 4510 1 1 43 MET SD S -5.926 3.442 -0.036 1.00 . A A . 43 MET SD 1 1 4 4511 1 1 44 VAL C C -2.025 6.193 5.717 1.00 . A A . 44 VAL C 1 1 4 4512 1 1 44 VAL CA C -2.551 7.127 4.597 1.00 . A A . 44 VAL CA 1 1 4 4513 1 1 44 VAL CB C -2.762 8.559 5.149 1.00 . A A . 44 VAL CB 1 1 4 4514 1 1 44 VAL CG1 C -1.466 9.125 5.726 1.00 . A A . 44 VAL CG1 1 1 4 4515 1 1 44 VAL CG2 C -3.293 9.467 4.050 1.00 . A A . 44 VAL CG2 1 1 4 4516 1 1 44 VAL H H -4.587 7.169 4.017 1.00 . A A . 44 VAL H 1 1 4 4517 1 1 44 VAL HA H -1.864 7.168 3.762 1.00 . A A . 44 VAL HA 1 1 4 4518 1 1 44 VAL HB H -3.497 8.520 5.940 1.00 . A A . 44 VAL HB 1 1 4 4519 1 1 44 VAL HG11 H -1.125 8.492 6.534 1.00 . A A . 44 VAL HG11 1 1 4 4520 1 1 44 VAL HG12 H -1.640 10.122 6.099 1.00 . A A . 44 VAL HG12 1 1 4 4521 1 1 44 VAL HG13 H -0.711 9.155 4.954 1.00 . A A . 44 VAL HG13 1 1 4 4522 1 1 44 VAL HG21 H -4.232 9.071 3.690 1.00 . A A . 44 VAL HG21 1 1 4 4523 1 1 44 VAL HG22 H -2.579 9.499 3.239 1.00 . A A . 44 VAL HG22 1 1 4 4524 1 1 44 VAL HG23 H -3.445 10.463 4.438 1.00 . A A . 44 VAL HG23 1 1 4 4525 1 1 44 VAL N N -3.789 6.599 4.049 1.00 . A A . 44 VAL N 1 1 4 4526 1 1 44 VAL O O -0.839 5.852 5.746 1.00 . A A . 44 VAL O 1 1 4 4527 1 1 45 GLU C C -2.013 3.548 7.100 1.00 . A A . 45 GLU C 1 1 4 4528 1 1 45 GLU CA C -2.616 4.823 7.685 1.00 . A A . 45 GLU CA 1 1 4 4529 1 1 45 GLU CB C -3.889 4.421 8.429 1.00 . A A . 45 GLU CB 1 1 4 4530 1 1 45 GLU CD C -4.206 6.538 9.775 1.00 . A A . 45 GLU CD 1 1 4 4531 1 1 45 GLU CG C -4.811 5.559 8.811 1.00 . A A . 45 GLU CG 1 1 4 4532 1 1 45 GLU H H -3.865 6.047 6.478 1.00 . A A . 45 GLU H 1 1 4 4533 1 1 45 GLU HA H -1.927 5.295 8.370 1.00 . A A . 45 GLU HA 1 1 4 4534 1 1 45 GLU HB2 H -4.446 3.740 7.802 1.00 . A A . 45 GLU HB2 1 1 4 4535 1 1 45 GLU HB3 H -3.604 3.897 9.329 1.00 . A A . 45 GLU HB3 1 1 4 4536 1 1 45 GLU HG2 H -5.111 6.085 7.917 1.00 . A A . 45 GLU HG2 1 1 4 4537 1 1 45 GLU HG3 H -5.672 5.097 9.267 1.00 . A A . 45 GLU HG3 1 1 4 4538 1 1 45 GLU N N -2.940 5.746 6.585 1.00 . A A . 45 GLU N 1 1 4 4539 1 1 45 GLU O O -0.975 3.081 7.530 1.00 . A A . 45 GLU O 1 1 4 4540 1 1 45 GLU OE1 O -3.563 7.501 9.335 1.00 . A A . 45 GLU OE1 1 1 4 4541 1 1 45 GLU OE2 O -4.407 6.384 10.998 1.00 . A A . 45 GLU OE2 1 1 4 4542 1 1 46 VAL C C -0.874 1.921 4.775 1.00 . A A . 46 VAL C 1 1 4 4543 1 1 46 VAL CA C -2.294 1.814 5.355 1.00 . A A . 46 VAL CA 1 1 4 4544 1 1 46 VAL CB C -3.291 1.520 4.188 1.00 . A A . 46 VAL CB 1 1 4 4545 1 1 46 VAL CG1 C -2.949 0.251 3.459 1.00 . A A . 46 VAL CG1 1 1 4 4546 1 1 46 VAL CG2 C -4.718 1.462 4.677 1.00 . A A . 46 VAL CG2 1 1 4 4547 1 1 46 VAL H H -3.480 3.522 5.766 1.00 . A A . 46 VAL H 1 1 4 4548 1 1 46 VAL HA H -2.333 0.990 6.051 1.00 . A A . 46 VAL HA 1 1 4 4549 1 1 46 VAL HB H -3.215 2.335 3.484 1.00 . A A . 46 VAL HB 1 1 4 4550 1 1 46 VAL HG11 H -3.660 0.093 2.661 1.00 . A A . 46 VAL HG11 1 1 4 4551 1 1 46 VAL HG12 H -2.991 -0.580 4.147 1.00 . A A . 46 VAL HG12 1 1 4 4552 1 1 46 VAL HG13 H -1.955 0.329 3.044 1.00 . A A . 46 VAL HG13 1 1 4 4553 1 1 46 VAL HG21 H -5.369 1.211 3.852 1.00 . A A . 46 VAL HG21 1 1 4 4554 1 1 46 VAL HG22 H -5.003 2.434 5.057 1.00 . A A . 46 VAL HG22 1 1 4 4555 1 1 46 VAL HG23 H -4.813 0.719 5.454 1.00 . A A . 46 VAL HG23 1 1 4 4556 1 1 46 VAL N N -2.679 3.041 6.065 1.00 . A A . 46 VAL N 1 1 4 4557 1 1 46 VAL O O -0.160 0.935 4.660 1.00 . A A . 46 VAL O 1 1 4 4558 1 1 47 VAL C C 1.866 3.307 4.914 1.00 . A A . 47 VAL C 1 1 4 4559 1 1 47 VAL CA C 0.821 3.381 3.862 1.00 . A A . 47 VAL CA 1 1 4 4560 1 1 47 VAL CB C 0.879 4.781 3.221 1.00 . A A . 47 VAL CB 1 1 4 4561 1 1 47 VAL CG1 C 2.193 4.977 2.490 1.00 . A A . 47 VAL CG1 1 1 4 4562 1 1 47 VAL CG2 C -0.273 4.992 2.286 1.00 . A A . 47 VAL CG2 1 1 4 4563 1 1 47 VAL H H -1.038 3.855 4.808 1.00 . A A . 47 VAL H 1 1 4 4564 1 1 47 VAL HA H 1.015 2.627 3.113 1.00 . A A . 47 VAL HA 1 1 4 4565 1 1 47 VAL HB H 0.822 5.515 4.011 1.00 . A A . 47 VAL HB 1 1 4 4566 1 1 47 VAL HG11 H 2.218 5.964 2.053 1.00 . A A . 47 VAL HG11 1 1 4 4567 1 1 47 VAL HG12 H 2.284 4.233 1.713 1.00 . A A . 47 VAL HG12 1 1 4 4568 1 1 47 VAL HG13 H 3.012 4.869 3.186 1.00 . A A . 47 VAL HG13 1 1 4 4569 1 1 47 VAL HG21 H -0.248 4.245 1.507 1.00 . A A . 47 VAL HG21 1 1 4 4570 1 1 47 VAL HG22 H -0.208 5.976 1.847 1.00 . A A . 47 VAL HG22 1 1 4 4571 1 1 47 VAL HG23 H -1.200 4.906 2.833 1.00 . A A . 47 VAL HG23 1 1 4 4572 1 1 47 VAL N N -0.464 3.124 4.497 1.00 . A A . 47 VAL N 1 1 4 4573 1 1 47 VAL O O 2.851 2.585 4.767 1.00 . A A . 47 VAL O 1 1 4 4574 1 1 48 VAL C C 2.669 2.663 7.641 1.00 . A A . 48 VAL C 1 1 4 4575 1 1 48 VAL CA C 2.509 4.084 7.115 1.00 . A A . 48 VAL CA 1 1 4 4576 1 1 48 VAL CB C 1.921 5.005 8.220 1.00 . A A . 48 VAL CB 1 1 4 4577 1 1 48 VAL CG1 C 2.799 5.010 9.459 1.00 . A A . 48 VAL CG1 1 1 4 4578 1 1 48 VAL CG2 C 1.759 6.424 7.692 1.00 . A A . 48 VAL CG2 1 1 4 4579 1 1 48 VAL H H 0.836 4.629 5.983 1.00 . A A . 48 VAL H 1 1 4 4580 1 1 48 VAL HA H 3.471 4.468 6.808 1.00 . A A . 48 VAL HA 1 1 4 4581 1 1 48 VAL HB H 0.945 4.634 8.493 1.00 . A A . 48 VAL HB 1 1 4 4582 1 1 48 VAL HG11 H 2.879 4.005 9.847 1.00 . A A . 48 VAL HG11 1 1 4 4583 1 1 48 VAL HG12 H 2.361 5.652 10.209 1.00 . A A . 48 VAL HG12 1 1 4 4584 1 1 48 VAL HG13 H 3.782 5.374 9.201 1.00 . A A . 48 VAL HG13 1 1 4 4585 1 1 48 VAL HG21 H 1.090 6.418 6.844 1.00 . A A . 48 VAL HG21 1 1 4 4586 1 1 48 VAL HG22 H 2.721 6.802 7.379 1.00 . A A . 48 VAL HG22 1 1 4 4587 1 1 48 VAL HG23 H 1.354 7.059 8.466 1.00 . A A . 48 VAL HG23 1 1 4 4588 1 1 48 VAL N N 1.640 4.062 5.969 1.00 . A A . 48 VAL N 1 1 4 4589 1 1 48 VAL O O 3.781 2.211 7.882 1.00 . A A . 48 VAL O 1 1 4 4590 1 1 49 ALA C C 2.349 -0.308 7.342 1.00 . A A . 49 ALA C 1 1 4 4591 1 1 49 ALA CA C 1.555 0.616 8.240 1.00 . A A . 49 ALA CA 1 1 4 4592 1 1 49 ALA CB C 0.144 0.110 8.445 1.00 . A A . 49 ALA CB 1 1 4 4593 1 1 49 ALA H H 0.693 2.296 7.422 1.00 . A A . 49 ALA H 1 1 4 4594 1 1 49 ALA HA H 2.014 0.736 9.202 1.00 . A A . 49 ALA HA 1 1 4 4595 1 1 49 ALA HB1 H -0.359 0.043 7.492 1.00 . A A . 49 ALA HB1 1 1 4 4596 1 1 49 ALA HB2 H -0.391 0.792 9.088 1.00 . A A . 49 ALA HB2 1 1 4 4597 1 1 49 ALA HB3 H 0.176 -0.868 8.904 1.00 . A A . 49 ALA HB3 1 1 4 4598 1 1 49 ALA N N 1.554 1.940 7.727 1.00 . A A . 49 ALA N 1 1 4 4599 1 1 49 ALA O O 3.075 -1.191 7.812 1.00 . A A . 49 ALA O 1 1 4 4600 1 1 50 ALA C C 4.441 -0.615 5.221 1.00 . A A . 50 ALA C 1 1 4 4601 1 1 50 ALA CA C 2.946 -0.845 5.075 1.00 . A A . 50 ALA CA 1 1 4 4602 1 1 50 ALA CB C 2.467 -0.520 3.663 1.00 . A A . 50 ALA CB 1 1 4 4603 1 1 50 ALA H H 1.631 0.634 5.743 1.00 . A A . 50 ALA H 1 1 4 4604 1 1 50 ALA HA H 2.743 -1.889 5.272 1.00 . A A . 50 ALA HA 1 1 4 4605 1 1 50 ALA HB1 H 2.600 0.531 3.444 1.00 . A A . 50 ALA HB1 1 1 4 4606 1 1 50 ALA HB2 H 1.419 -0.761 3.545 1.00 . A A . 50 ALA HB2 1 1 4 4607 1 1 50 ALA HB3 H 3.025 -1.096 2.936 1.00 . A A . 50 ALA HB3 1 1 4 4608 1 1 50 ALA N N 2.231 -0.081 6.048 1.00 . A A . 50 ALA N 1 1 4 4609 1 1 50 ALA O O 5.194 -1.559 5.452 1.00 . A A . 50 ALA O 1 1 4 4610 1 1 51 GLU C C 6.915 0.503 6.576 1.00 . A A . 51 GLU C 1 1 4 4611 1 1 51 GLU CA C 6.297 0.907 5.251 1.00 . A A . 51 GLU CA 1 1 4 4612 1 1 51 GLU CB C 6.679 2.318 4.795 1.00 . A A . 51 GLU CB 1 1 4 4613 1 1 51 GLU CD C 6.436 4.311 6.266 1.00 . A A . 51 GLU CD 1 1 4 4614 1 1 51 GLU CG C 5.806 3.428 5.260 1.00 . A A . 51 GLU CG 1 1 4 4615 1 1 51 GLU H H 4.223 1.359 5.072 1.00 . A A . 51 GLU H 1 1 4 4616 1 1 51 GLU HA H 6.726 0.210 4.545 1.00 . A A . 51 GLU HA 1 1 4 4617 1 1 51 GLU HB2 H 7.680 2.510 5.152 1.00 . A A . 51 GLU HB2 1 1 4 4618 1 1 51 GLU HB3 H 6.733 2.363 3.719 1.00 . A A . 51 GLU HB3 1 1 4 4619 1 1 51 GLU HG2 H 5.655 4.015 4.368 1.00 . A A . 51 GLU HG2 1 1 4 4620 1 1 51 GLU HG3 H 4.852 3.066 5.600 1.00 . A A . 51 GLU HG3 1 1 4 4621 1 1 51 GLU N N 4.875 0.624 5.158 1.00 . A A . 51 GLU N 1 1 4 4622 1 1 51 GLU O O 8.055 0.033 6.608 1.00 . A A . 51 GLU O 1 1 4 4623 1 1 51 GLU OE1 O 6.566 3.868 7.413 1.00 . A A . 51 GLU OE1 1 1 4 4624 1 1 51 GLU OE2 O 6.802 5.449 5.961 1.00 . A A . 51 GLU OE2 1 1 4 4625 1 1 52 GLU C C 6.799 -1.337 9.019 1.00 . A A . 52 GLU C 1 1 4 4626 1 1 52 GLU CA C 6.638 0.186 8.948 1.00 . A A . 52 GLU CA 1 1 4 4627 1 1 52 GLU CB C 5.741 0.683 10.073 1.00 . A A . 52 GLU CB 1 1 4 4628 1 1 52 GLU CD C 5.033 2.614 11.509 1.00 . A A . 52 GLU CD 1 1 4 4629 1 1 52 GLU CG C 5.768 2.183 10.269 1.00 . A A . 52 GLU CG 1 1 4 4630 1 1 52 GLU H H 5.269 1.030 7.569 1.00 . A A . 52 GLU H 1 1 4 4631 1 1 52 GLU HA H 7.619 0.620 9.073 1.00 . A A . 52 GLU HA 1 1 4 4632 1 1 52 GLU HB2 H 4.721 0.429 9.816 1.00 . A A . 52 GLU HB2 1 1 4 4633 1 1 52 GLU HB3 H 6.012 0.206 11.002 1.00 . A A . 52 GLU HB3 1 1 4 4634 1 1 52 GLU HG2 H 6.797 2.501 10.352 1.00 . A A . 52 GLU HG2 1 1 4 4635 1 1 52 GLU HG3 H 5.319 2.650 9.404 1.00 . A A . 52 GLU HG3 1 1 4 4636 1 1 52 GLU N N 6.161 0.617 7.646 1.00 . A A . 52 GLU N 1 1 4 4637 1 1 52 GLU O O 7.651 -1.844 9.761 1.00 . A A . 52 GLU O 1 1 4 4638 1 1 52 GLU OE1 O 3.843 2.273 11.679 1.00 . A A . 52 GLU OE1 1 1 4 4639 1 1 52 GLU OE2 O 5.631 3.307 12.341 1.00 . A A . 52 GLU OE2 1 1 4 4640 1 1 53 ARG C C 7.144 -4.009 7.215 1.00 . A A . 53 ARG C 1 1 4 4641 1 1 53 ARG CA C 6.097 -3.515 8.236 1.00 . A A . 53 ARG CA 1 1 4 4642 1 1 53 ARG CB C 4.716 -4.175 7.954 1.00 . A A . 53 ARG CB 1 1 4 4643 1 1 53 ARG CD C 3.440 -6.374 7.569 1.00 . A A . 53 ARG CD 1 1 4 4644 1 1 53 ARG CG C 4.777 -5.707 7.914 1.00 . A A . 53 ARG CG 1 1 4 4645 1 1 53 ARG CZ C 2.678 -8.737 7.174 1.00 . A A . 53 ARG CZ 1 1 4 4646 1 1 53 ARG H H 5.340 -1.608 7.689 1.00 . A A . 53 ARG H 1 1 4 4647 1 1 53 ARG HA H 6.425 -3.818 9.220 1.00 . A A . 53 ARG HA 1 1 4 4648 1 1 53 ARG HB2 H 4.021 -3.879 8.726 1.00 . A A . 53 ARG HB2 1 1 4 4649 1 1 53 ARG HB3 H 4.354 -3.826 6.997 1.00 . A A . 53 ARG HB3 1 1 4 4650 1 1 53 ARG HD2 H 2.709 -6.209 8.347 1.00 . A A . 53 ARG HD2 1 1 4 4651 1 1 53 ARG HD3 H 3.054 -5.956 6.649 1.00 . A A . 53 ARG HD3 1 1 4 4652 1 1 53 ARG HE H 4.590 -8.070 7.251 1.00 . A A . 53 ARG HE 1 1 4 4653 1 1 53 ARG HG2 H 5.503 -6.005 7.173 1.00 . A A . 53 ARG HG2 1 1 4 4654 1 1 53 ARG HG3 H 5.102 -6.058 8.882 1.00 . A A . 53 ARG HG3 1 1 4 4655 1 1 53 ARG HH11 H 1.115 -7.585 7.881 1.00 . A A . 53 ARG HH11 1 1 4 4656 1 1 53 ARG HH12 H 0.659 -9.123 7.328 1.00 . A A . 53 ARG HH12 1 1 4 4657 1 1 53 ARG HH21 H 3.946 -10.204 6.485 1.00 . A A . 53 ARG HH21 1 1 4 4658 1 1 53 ARG HH22 H 2.304 -10.668 6.592 1.00 . A A . 53 ARG HH22 1 1 4 4659 1 1 53 ARG N N 6.008 -2.063 8.249 1.00 . A A . 53 ARG N 1 1 4 4660 1 1 53 ARG NE N 3.640 -7.818 7.345 1.00 . A A . 53 ARG NE 1 1 4 4661 1 1 53 ARG NH1 N 1.416 -8.468 7.492 1.00 . A A . 53 ARG NH1 1 1 4 4662 1 1 53 ARG NH2 N 2.999 -9.948 6.720 1.00 . A A . 53 ARG NH2 1 1 4 4663 1 1 53 ARG O O 7.880 -4.957 7.478 1.00 . A A . 53 ARG O 1 1 4 4664 1 1 54 PHE C C 9.476 -3.252 4.984 1.00 . A A . 54 PHE C 1 1 4 4665 1 1 54 PHE CA C 8.100 -3.867 4.980 1.00 . A A . 54 PHE CA 1 1 4 4666 1 1 54 PHE CB C 7.440 -3.714 3.613 1.00 . A A . 54 PHE CB 1 1 4 4667 1 1 54 PHE CD1 C 5.693 -5.357 4.162 1.00 . A A . 54 PHE CD1 1 1 4 4668 1 1 54 PHE CD2 C 5.035 -3.357 3.090 1.00 . A A . 54 PHE CD2 1 1 4 4669 1 1 54 PHE CE1 C 4.406 -5.793 4.139 1.00 . A A . 54 PHE CE1 1 1 4 4670 1 1 54 PHE CE2 C 3.747 -3.793 3.054 1.00 . A A . 54 PHE CE2 1 1 4 4671 1 1 54 PHE CG C 6.025 -4.144 3.643 1.00 . A A . 54 PHE CG 1 1 4 4672 1 1 54 PHE CZ C 3.387 -4.860 3.818 1.00 . A A . 54 PHE CZ 1 1 4 4673 1 1 54 PHE H H 6.687 -2.546 5.931 1.00 . A A . 54 PHE H 1 1 4 4674 1 1 54 PHE HA H 8.215 -4.923 5.174 1.00 . A A . 54 PHE HA 1 1 4 4675 1 1 54 PHE HB2 H 7.476 -2.681 3.302 1.00 . A A . 54 PHE HB2 1 1 4 4676 1 1 54 PHE HB3 H 7.959 -4.332 2.896 1.00 . A A . 54 PHE HB3 1 1 4 4677 1 1 54 PHE HD1 H 6.462 -5.972 4.605 1.00 . A A . 54 PHE HD1 1 1 4 4678 1 1 54 PHE HD2 H 5.290 -2.394 2.675 1.00 . A A . 54 PHE HD2 1 1 4 4679 1 1 54 PHE HE1 H 4.179 -6.762 4.549 1.00 . A A . 54 PHE HE1 1 1 4 4680 1 1 54 PHE HE2 H 2.989 -3.167 2.613 1.00 . A A . 54 PHE HE2 1 1 4 4681 1 1 54 PHE HZ H 2.342 -5.129 3.883 1.00 . A A . 54 PHE HZ 1 1 4 4682 1 1 54 PHE N N 7.233 -3.355 6.061 1.00 . A A . 54 PHE N 1 1 4 4683 1 1 54 PHE O O 10.315 -3.623 4.180 1.00 . A A . 54 PHE O 1 1 4 4684 1 1 55 ASP C C 11.291 -0.432 5.304 1.00 . A A . 55 ASP C 1 1 4 4685 1 1 55 ASP CA C 10.992 -1.638 6.169 1.00 . A A . 55 ASP CA 1 1 4 4686 1 1 55 ASP CB C 12.219 -2.587 6.129 1.00 . A A . 55 ASP CB 1 1 4 4687 1 1 55 ASP CG C 12.148 -3.738 7.079 1.00 . A A . 55 ASP CG 1 1 4 4688 1 1 55 ASP H H 8.870 -2.035 6.384 1.00 . A A . 55 ASP H 1 1 4 4689 1 1 55 ASP HA H 10.905 -1.267 7.180 1.00 . A A . 55 ASP HA 1 1 4 4690 1 1 55 ASP HB2 H 12.314 -2.992 5.132 1.00 . A A . 55 ASP HB2 1 1 4 4691 1 1 55 ASP HB3 H 13.104 -2.008 6.353 1.00 . A A . 55 ASP HB3 1 1 4 4692 1 1 55 ASP N N 9.672 -2.305 5.885 1.00 . A A . 55 ASP N 1 1 4 4693 1 1 55 ASP O O 12.330 0.208 5.485 1.00 . A A . 55 ASP O 1 1 4 4694 1 1 55 ASP OD1 O 12.346 -3.542 8.294 1.00 . A A . 55 ASP OD1 1 1 4 4695 1 1 55 ASP OD2 O 11.920 -4.884 6.622 1.00 . A A . 55 ASP OD2 1 1 4 4696 1 1 56 VAL C C 10.260 2.331 4.319 1.00 . A A . 56 VAL C 1 1 4 4697 1 1 56 VAL CA C 10.691 1.070 3.543 1.00 . A A . 56 VAL CA 1 1 4 4698 1 1 56 VAL CB C 9.947 0.962 2.164 1.00 . A A . 56 VAL CB 1 1 4 4699 1 1 56 VAL CG1 C 8.459 0.972 2.338 1.00 . A A . 56 VAL CG1 1 1 4 4700 1 1 56 VAL CG2 C 10.376 2.020 1.161 1.00 . A A . 56 VAL CG2 1 1 4 4701 1 1 56 VAL H H 9.602 -0.607 4.237 1.00 . A A . 56 VAL H 1 1 4 4702 1 1 56 VAL HA H 11.756 1.122 3.377 1.00 . A A . 56 VAL HA 1 1 4 4703 1 1 56 VAL HB H 10.198 -0.006 1.757 1.00 . A A . 56 VAL HB 1 1 4 4704 1 1 56 VAL HG11 H 8.161 0.139 2.956 1.00 . A A . 56 VAL HG11 1 1 4 4705 1 1 56 VAL HG12 H 7.981 0.895 1.372 1.00 . A A . 56 VAL HG12 1 1 4 4706 1 1 56 VAL HG13 H 8.162 1.896 2.813 1.00 . A A . 56 VAL HG13 1 1 4 4707 1 1 56 VAL HG21 H 11.436 1.939 0.974 1.00 . A A . 56 VAL HG21 1 1 4 4708 1 1 56 VAL HG22 H 10.145 2.998 1.560 1.00 . A A . 56 VAL HG22 1 1 4 4709 1 1 56 VAL HG23 H 9.833 1.870 0.239 1.00 . A A . 56 VAL HG23 1 1 4 4710 1 1 56 VAL N N 10.431 -0.100 4.369 1.00 . A A . 56 VAL N 1 1 4 4711 1 1 56 VAL O O 9.719 2.222 5.427 1.00 . A A . 56 VAL O 1 1 4 4712 1 1 57 LYS C C 9.305 5.440 3.284 1.00 . A A . 57 LYS C 1 1 4 4713 1 1 57 LYS CA C 9.992 4.672 4.380 1.00 . A A . 57 LYS CA 1 1 4 4714 1 1 57 LYS CB C 11.065 5.531 5.054 1.00 . A A . 57 LYS CB 1 1 4 4715 1 1 57 LYS CD C 9.761 5.796 7.135 1.00 . A A . 57 LYS CD 1 1 4 4716 1 1 57 LYS CE C 8.941 6.687 8.023 1.00 . A A . 57 LYS CE 1 1 4 4717 1 1 57 LYS CG C 10.462 6.538 6.007 1.00 . A A . 57 LYS CG 1 1 4 4718 1 1 57 LYS H H 11.114 3.587 3.021 1.00 . A A . 57 LYS H 1 1 4 4719 1 1 57 LYS HA H 9.255 4.367 5.105 1.00 . A A . 57 LYS HA 1 1 4 4720 1 1 57 LYS HB2 H 11.737 4.892 5.607 1.00 . A A . 57 LYS HB2 1 1 4 4721 1 1 57 LYS HB3 H 11.618 6.067 4.298 1.00 . A A . 57 LYS HB3 1 1 4 4722 1 1 57 LYS HD2 H 9.095 5.051 6.727 1.00 . A A . 57 LYS HD2 1 1 4 4723 1 1 57 LYS HD3 H 10.512 5.303 7.736 1.00 . A A . 57 LYS HD3 1 1 4 4724 1 1 57 LYS HE2 H 8.487 6.019 8.741 1.00 . A A . 57 LYS HE2 1 1 4 4725 1 1 57 LYS HE3 H 9.588 7.408 8.500 1.00 . A A . 57 LYS HE3 1 1 4 4726 1 1 57 LYS HG2 H 11.243 7.163 6.414 1.00 . A A . 57 LYS HG2 1 1 4 4727 1 1 57 LYS HG3 H 9.739 7.144 5.479 1.00 . A A . 57 LYS HG3 1 1 4 4728 1 1 57 LYS HZ1 H 7.312 6.625 6.779 1.00 . A A . 57 LYS HZ1 1 1 4 4729 1 1 57 LYS HZ2 H 8.167 8.086 6.629 1.00 . A A . 57 LYS HZ2 1 1 4 4730 1 1 57 LYS HZ3 H 7.169 7.789 7.965 1.00 . A A . 57 LYS HZ3 1 1 4 4731 1 1 57 LYS N N 10.524 3.491 3.803 1.00 . A A . 57 LYS N 1 1 4 4732 1 1 57 LYS NZ N 7.846 7.358 7.304 1.00 . A A . 57 LYS NZ 1 1 4 4733 1 1 57 LYS O O 9.907 5.718 2.242 1.00 . A A . 57 LYS O 1 1 4 4734 1 1 58 ILE C C 6.907 7.825 2.898 1.00 . A A . 58 ILE C 1 1 4 4735 1 1 58 ILE CA C 7.304 6.416 2.462 1.00 . A A . 58 ILE CA 1 1 4 4736 1 1 58 ILE CB C 6.044 5.597 2.056 1.00 . A A . 58 ILE CB 1 1 4 4737 1 1 58 ILE CD1 C 5.311 3.269 1.256 1.00 . A A . 58 ILE CD1 1 1 4 4738 1 1 58 ILE CG1 C 6.461 4.180 1.625 1.00 . A A . 58 ILE CG1 1 1 4 4739 1 1 58 ILE CG2 C 5.307 6.296 0.912 1.00 . A A . 58 ILE CG2 1 1 4 4740 1 1 58 ILE H H 7.618 5.563 4.345 1.00 . A A . 58 ILE H 1 1 4 4741 1 1 58 ILE HA H 7.955 6.469 1.606 1.00 . A A . 58 ILE HA 1 1 4 4742 1 1 58 ILE HB H 5.381 5.528 2.905 1.00 . A A . 58 ILE HB 1 1 4 4743 1 1 58 ILE HD11 H 5.698 2.302 0.971 1.00 . A A . 58 ILE HD11 1 1 4 4744 1 1 58 ILE HD12 H 4.767 3.698 0.429 1.00 . A A . 58 ILE HD12 1 1 4 4745 1 1 58 ILE HD13 H 4.653 3.158 2.105 1.00 . A A . 58 ILE HD13 1 1 4 4746 1 1 58 ILE HG12 H 7.107 4.254 0.763 1.00 . A A . 58 ILE HG12 1 1 4 4747 1 1 58 ILE HG13 H 7.012 3.718 2.431 1.00 . A A . 58 ILE HG13 1 1 4 4748 1 1 58 ILE HG21 H 5.003 7.283 1.228 1.00 . A A . 58 ILE HG21 1 1 4 4749 1 1 58 ILE HG22 H 4.432 5.720 0.645 1.00 . A A . 58 ILE HG22 1 1 4 4750 1 1 58 ILE HG23 H 5.961 6.375 0.056 1.00 . A A . 58 ILE HG23 1 1 4 4751 1 1 58 ILE N N 8.057 5.755 3.481 1.00 . A A . 58 ILE N 1 1 4 4752 1 1 58 ILE O O 6.151 7.996 3.859 1.00 . A A . 58 ILE O 1 1 4 4753 1 1 59 PRO C C 5.652 10.479 2.068 1.00 . A A . 59 PRO C 1 1 4 4754 1 1 59 PRO CA C 7.082 10.244 2.493 1.00 . A A . 59 PRO CA 1 1 4 4755 1 1 59 PRO CB C 7.997 11.040 1.567 1.00 . A A . 59 PRO CB 1 1 4 4756 1 1 59 PRO CD C 8.482 8.748 1.199 1.00 . A A . 59 PRO CD 1 1 4 4757 1 1 59 PRO CG C 8.404 10.075 0.523 1.00 . A A . 59 PRO CG 1 1 4 4758 1 1 59 PRO HA H 7.233 10.537 3.521 1.00 . A A . 59 PRO HA 1 1 4 4759 1 1 59 PRO HB2 H 7.417 11.849 1.143 1.00 . A A . 59 PRO HB2 1 1 4 4760 1 1 59 PRO HB3 H 8.844 11.428 2.115 1.00 . A A . 59 PRO HB3 1 1 4 4761 1 1 59 PRO HD2 H 8.252 7.950 0.509 1.00 . A A . 59 PRO HD2 1 1 4 4762 1 1 59 PRO HD3 H 9.455 8.602 1.642 1.00 . A A . 59 PRO HD3 1 1 4 4763 1 1 59 PRO HG2 H 7.640 10.050 -0.241 1.00 . A A . 59 PRO HG2 1 1 4 4764 1 1 59 PRO HG3 H 9.360 10.351 0.105 1.00 . A A . 59 PRO HG3 1 1 4 4765 1 1 59 PRO N N 7.454 8.854 2.236 1.00 . A A . 59 PRO N 1 1 4 4766 1 1 59 PRO O O 5.168 9.819 1.137 1.00 . A A . 59 PRO O 1 1 4 4767 1 1 60 ASP C C 3.416 12.139 0.936 1.00 . A A . 60 ASP C 1 1 4 4768 1 1 60 ASP CA C 3.596 11.740 2.403 1.00 . A A . 60 ASP CA 1 1 4 4769 1 1 60 ASP CB C 3.024 12.825 3.335 1.00 . A A . 60 ASP CB 1 1 4 4770 1 1 60 ASP CG C 3.594 14.202 3.093 1.00 . A A . 60 ASP CG 1 1 4 4771 1 1 60 ASP H H 5.478 11.939 3.391 1.00 . A A . 60 ASP H 1 1 4 4772 1 1 60 ASP HA H 3.046 10.822 2.555 1.00 . A A . 60 ASP HA 1 1 4 4773 1 1 60 ASP HB2 H 1.955 12.879 3.193 1.00 . A A . 60 ASP HB2 1 1 4 4774 1 1 60 ASP HB3 H 3.224 12.545 4.359 1.00 . A A . 60 ASP HB3 1 1 4 4775 1 1 60 ASP N N 4.996 11.428 2.697 1.00 . A A . 60 ASP N 1 1 4 4776 1 1 60 ASP O O 2.359 11.930 0.363 1.00 . A A . 60 ASP O 1 1 4 4777 1 1 60 ASP OD1 O 4.628 14.556 3.716 1.00 . A A . 60 ASP OD1 1 1 4 4778 1 1 60 ASP OD2 O 3.029 14.947 2.263 1.00 . A A . 60 ASP OD2 1 1 4 4779 1 1 61 ASP C C 4.310 11.768 -1.933 1.00 . A A . 61 ASP C 1 1 4 4780 1 1 61 ASP CA C 4.452 13.030 -1.088 1.00 . A A . 61 ASP CA 1 1 4 4781 1 1 61 ASP CB C 5.726 13.776 -1.490 1.00 . A A . 61 ASP CB 1 1 4 4782 1 1 61 ASP CG C 5.757 14.132 -2.964 1.00 . A A . 61 ASP CG 1 1 4 4783 1 1 61 ASP H H 5.256 12.914 0.875 1.00 . A A . 61 ASP H 1 1 4 4784 1 1 61 ASP HA H 3.598 13.666 -1.270 1.00 . A A . 61 ASP HA 1 1 4 4785 1 1 61 ASP HB2 H 5.801 14.689 -0.918 1.00 . A A . 61 ASP HB2 1 1 4 4786 1 1 61 ASP HB3 H 6.581 13.153 -1.273 1.00 . A A . 61 ASP HB3 1 1 4 4787 1 1 61 ASP N N 4.464 12.692 0.333 1.00 . A A . 61 ASP N 1 1 4 4788 1 1 61 ASP O O 3.484 11.703 -2.834 1.00 . A A . 61 ASP O 1 1 4 4789 1 1 61 ASP OD1 O 5.242 15.201 -3.344 1.00 . A A . 61 ASP OD1 1 1 4 4790 1 1 61 ASP OD2 O 6.278 13.340 -3.775 1.00 . A A . 61 ASP OD2 1 1 4 4791 1 1 62 ASP C C 3.811 8.694 -2.027 1.00 . A A . 62 ASP C 1 1 4 4792 1 1 62 ASP CA C 5.034 9.486 -2.347 1.00 . A A . 62 ASP CA 1 1 4 4793 1 1 62 ASP CB C 6.280 8.638 -2.198 1.00 . A A . 62 ASP CB 1 1 4 4794 1 1 62 ASP CG C 7.415 9.122 -3.060 1.00 . A A . 62 ASP CG 1 1 4 4795 1 1 62 ASP H H 5.682 10.825 -0.830 1.00 . A A . 62 ASP H 1 1 4 4796 1 1 62 ASP HA H 4.943 9.774 -3.384 1.00 . A A . 62 ASP HA 1 1 4 4797 1 1 62 ASP HB2 H 6.600 8.662 -1.167 1.00 . A A . 62 ASP HB2 1 1 4 4798 1 1 62 ASP HB3 H 6.048 7.619 -2.473 1.00 . A A . 62 ASP HB3 1 1 4 4799 1 1 62 ASP N N 5.083 10.744 -1.602 1.00 . A A . 62 ASP N 1 1 4 4800 1 1 62 ASP O O 3.344 7.923 -2.852 1.00 . A A . 62 ASP O 1 1 4 4801 1 1 62 ASP OD1 O 7.275 9.125 -4.287 1.00 . A A . 62 ASP OD1 1 1 4 4802 1 1 62 ASP OD2 O 8.476 9.490 -2.526 1.00 . A A . 62 ASP OD2 1 1 4 4803 1 1 63 VAL C C 0.942 8.742 -1.479 1.00 . A A . 63 VAL C 1 1 4 4804 1 1 63 VAL CA C 1.993 8.303 -0.441 1.00 . A A . 63 VAL CA 1 1 4 4805 1 1 63 VAL CB C 1.552 8.804 0.980 1.00 . A A . 63 VAL CB 1 1 4 4806 1 1 63 VAL CG1 C 0.221 8.231 1.381 1.00 . A A . 63 VAL CG1 1 1 4 4807 1 1 63 VAL CG2 C 2.577 8.449 2.033 1.00 . A A . 63 VAL CG2 1 1 4 4808 1 1 63 VAL H H 3.774 9.422 -0.166 1.00 . A A . 63 VAL H 1 1 4 4809 1 1 63 VAL HA H 2.082 7.225 -0.448 1.00 . A A . 63 VAL HA 1 1 4 4810 1 1 63 VAL HB H 1.458 9.879 0.952 1.00 . A A . 63 VAL HB 1 1 4 4811 1 1 63 VAL HG11 H -0.502 8.409 0.603 1.00 . A A . 63 VAL HG11 1 1 4 4812 1 1 63 VAL HG12 H -0.110 8.700 2.296 1.00 . A A . 63 VAL HG12 1 1 4 4813 1 1 63 VAL HG13 H 0.322 7.168 1.542 1.00 . A A . 63 VAL HG13 1 1 4 4814 1 1 63 VAL HG21 H 2.695 7.376 2.074 1.00 . A A . 63 VAL HG21 1 1 4 4815 1 1 63 VAL HG22 H 2.249 8.812 2.995 1.00 . A A . 63 VAL HG22 1 1 4 4816 1 1 63 VAL HG23 H 3.523 8.904 1.779 1.00 . A A . 63 VAL HG23 1 1 4 4817 1 1 63 VAL N N 3.278 8.890 -0.827 1.00 . A A . 63 VAL N 1 1 4 4818 1 1 63 VAL O O 0.152 7.950 -1.960 1.00 . A A . 63 VAL O 1 1 4 4819 1 1 64 LYS C C 0.365 10.160 -4.273 1.00 . A A . 64 LYS C 1 1 4 4820 1 1 64 LYS CA C 0.108 10.622 -2.822 1.00 . A A . 64 LYS CA 1 1 4 4821 1 1 64 LYS CB C 0.243 12.133 -2.753 1.00 . A A . 64 LYS CB 1 1 4 4822 1 1 64 LYS CD C 0.313 14.217 -1.375 1.00 . A A . 64 LYS CD 1 1 4 4823 1 1 64 LYS CE C -0.103 14.924 -0.089 1.00 . A A . 64 LYS CE 1 1 4 4824 1 1 64 LYS CG C -0.071 12.747 -1.397 1.00 . A A . 64 LYS CG 1 1 4 4825 1 1 64 LYS H H 1.751 10.547 -1.478 1.00 . A A . 64 LYS H 1 1 4 4826 1 1 64 LYS HA H -0.899 10.355 -2.544 1.00 . A A . 64 LYS HA 1 1 4 4827 1 1 64 LYS HB2 H 1.257 12.381 -3.025 1.00 . A A . 64 LYS HB2 1 1 4 4828 1 1 64 LYS HB3 H -0.423 12.566 -3.486 1.00 . A A . 64 LYS HB3 1 1 4 4829 1 1 64 LYS HD2 H 1.391 14.263 -1.439 1.00 . A A . 64 LYS HD2 1 1 4 4830 1 1 64 LYS HD3 H -0.124 14.717 -2.227 1.00 . A A . 64 LYS HD3 1 1 4 4831 1 1 64 LYS HE2 H 0.124 15.974 -0.186 1.00 . A A . 64 LYS HE2 1 1 4 4832 1 1 64 LYS HE3 H -1.168 14.804 0.040 1.00 . A A . 64 LYS HE3 1 1 4 4833 1 1 64 LYS HG2 H -1.128 12.652 -1.195 1.00 . A A . 64 LYS HG2 1 1 4 4834 1 1 64 LYS HG3 H 0.500 12.226 -0.644 1.00 . A A . 64 LYS HG3 1 1 4 4835 1 1 64 LYS HZ1 H 0.258 14.923 1.954 1.00 . A A . 64 LYS HZ1 1 1 4 4836 1 1 64 LYS HZ2 H 1.623 14.555 1.087 1.00 . A A . 64 LYS HZ2 1 1 4 4837 1 1 64 LYS HZ3 H 0.385 13.396 1.275 1.00 . A A . 64 LYS HZ3 1 1 4 4838 1 1 64 LYS N N 1.028 10.004 -1.864 1.00 . A A . 64 LYS N 1 1 4 4839 1 1 64 LYS NZ N 0.592 14.406 1.111 1.00 . A A . 64 LYS NZ 1 1 4 4840 1 1 64 LYS O O -0.396 10.495 -5.184 1.00 . A A . 64 LYS O 1 1 4 4841 1 1 65 ASN C C 1.315 7.525 -5.973 1.00 . A A . 65 ASN C 1 1 4 4842 1 1 65 ASN CA C 1.772 8.936 -5.813 1.00 . A A . 65 ASN CA 1 1 4 4843 1 1 65 ASN CB C 3.262 8.990 -6.036 1.00 . A A . 65 ASN CB 1 1 4 4844 1 1 65 ASN CG C 3.779 10.361 -6.450 1.00 . A A . 65 ASN CG 1 1 4 4845 1 1 65 ASN H H 2.035 9.173 -3.761 1.00 . A A . 65 ASN H 1 1 4 4846 1 1 65 ASN HA H 1.289 9.562 -6.548 1.00 . A A . 65 ASN HA 1 1 4 4847 1 1 65 ASN HB2 H 3.721 8.642 -5.125 1.00 . A A . 65 ASN HB2 1 1 4 4848 1 1 65 ASN HB3 H 3.488 8.269 -6.803 1.00 . A A . 65 ASN HB3 1 1 4 4849 1 1 65 ASN HD21 H 3.914 11.004 -4.566 1.00 . A A . 65 ASN HD21 1 1 4 4850 1 1 65 ASN HD22 H 4.383 12.111 -5.789 1.00 . A A . 65 ASN HD22 1 1 4 4851 1 1 65 ASN N N 1.434 9.428 -4.491 1.00 . A A . 65 ASN N 1 1 4 4852 1 1 65 ASN ND2 N 4.048 11.227 -5.513 1.00 . A A . 65 ASN ND2 1 1 4 4853 1 1 65 ASN O O 1.076 7.055 -7.082 1.00 . A A . 65 ASN O 1 1 4 4854 1 1 65 ASN OD1 O 3.902 10.646 -7.640 1.00 . A A . 65 ASN OD1 1 1 4 4855 1 1 66 LEU C C -0.723 5.462 -4.944 1.00 . A A . 66 LEU C 1 1 4 4856 1 1 66 LEU CA C 0.774 5.490 -4.909 1.00 . A A . 66 LEU CA 1 1 4 4857 1 1 66 LEU CB C 1.260 4.721 -3.682 1.00 . A A . 66 LEU CB 1 1 4 4858 1 1 66 LEU CD1 C 3.023 3.871 -2.149 1.00 . A A . 66 LEU CD1 1 1 4 4859 1 1 66 LEU CD2 C 3.626 4.447 -4.515 1.00 . A A . 66 LEU CD2 1 1 4 4860 1 1 66 LEU CG C 2.744 4.792 -3.323 1.00 . A A . 66 LEU CG 1 1 4 4861 1 1 66 LEU H H 1.321 7.264 -4.002 1.00 . A A . 66 LEU H 1 1 4 4862 1 1 66 LEU HA H 1.174 5.029 -5.801 1.00 . A A . 66 LEU HA 1 1 4 4863 1 1 66 LEU HB2 H 0.707 5.084 -2.828 1.00 . A A . 66 LEU HB2 1 1 4 4864 1 1 66 LEU HB3 H 1.002 3.682 -3.826 1.00 . A A . 66 LEU HB3 1 1 4 4865 1 1 66 LEU HD11 H 2.767 2.854 -2.416 1.00 . A A . 66 LEU HD11 1 1 4 4866 1 1 66 LEU HD12 H 2.374 4.151 -1.331 1.00 . A A . 66 LEU HD12 1 1 4 4867 1 1 66 LEU HD13 H 4.060 3.908 -1.850 1.00 . A A . 66 LEU HD13 1 1 4 4868 1 1 66 LEU HD21 H 3.437 5.146 -5.316 1.00 . A A . 66 LEU HD21 1 1 4 4869 1 1 66 LEU HD22 H 3.399 3.445 -4.848 1.00 . A A . 66 LEU HD22 1 1 4 4870 1 1 66 LEU HD23 H 4.665 4.504 -4.225 1.00 . A A . 66 LEU HD23 1 1 4 4871 1 1 66 LEU HG H 2.966 5.798 -2.996 1.00 . A A . 66 LEU HG 1 1 4 4872 1 1 66 LEU N N 1.182 6.842 -4.873 1.00 . A A . 66 LEU N 1 1 4 4873 1 1 66 LEU O O -1.377 6.003 -4.060 1.00 . A A . 66 LEU O 1 1 4 4874 1 1 67 LYS C C -3.094 3.301 -5.959 1.00 . A A . 67 LYS C 1 1 4 4875 1 1 67 LYS CA C -2.704 4.775 -6.021 1.00 . A A . 67 LYS CA 1 1 4 4876 1 1 67 LYS CB C -3.388 5.501 -7.231 1.00 . A A . 67 LYS CB 1 1 4 4877 1 1 67 LYS CD C -1.797 4.887 -9.159 1.00 . A A . 67 LYS CD 1 1 4 4878 1 1 67 LYS CE C -1.159 6.261 -9.203 1.00 . A A . 67 LYS CE 1 1 4 4879 1 1 67 LYS CG C -3.222 4.908 -8.644 1.00 . A A . 67 LYS CG 1 1 4 4880 1 1 67 LYS H H -0.654 4.665 -6.699 1.00 . A A . 67 LYS H 1 1 4 4881 1 1 67 LYS HA H -3.034 5.252 -5.104 1.00 . A A . 67 LYS HA 1 1 4 4882 1 1 67 LYS HB2 H -4.452 5.478 -7.050 1.00 . A A . 67 LYS HB2 1 1 4 4883 1 1 67 LYS HB3 H -3.057 6.528 -7.253 1.00 . A A . 67 LYS HB3 1 1 4 4884 1 1 67 LYS HD2 H -1.202 4.251 -8.520 1.00 . A A . 67 LYS HD2 1 1 4 4885 1 1 67 LYS HD3 H -1.802 4.471 -10.156 1.00 . A A . 67 LYS HD3 1 1 4 4886 1 1 67 LYS HE2 H -1.758 6.913 -9.821 1.00 . A A . 67 LYS HE2 1 1 4 4887 1 1 67 LYS HE3 H -1.114 6.653 -8.198 1.00 . A A . 67 LYS HE3 1 1 4 4888 1 1 67 LYS HG2 H -3.582 3.891 -8.633 1.00 . A A . 67 LYS HG2 1 1 4 4889 1 1 67 LYS HG3 H -3.833 5.485 -9.323 1.00 . A A . 67 LYS HG3 1 1 4 4890 1 1 67 LYS HZ1 H 0.163 5.958 -10.768 1.00 . A A . 67 LYS HZ1 1 1 4 4891 1 1 67 LYS HZ2 H 0.759 5.433 -9.277 1.00 . A A . 67 LYS HZ2 1 1 4 4892 1 1 67 LYS HZ3 H 0.713 7.091 -9.638 1.00 . A A . 67 LYS HZ3 1 1 4 4893 1 1 67 LYS N N -1.264 4.923 -5.980 1.00 . A A . 67 LYS N 1 1 4 4894 1 1 67 LYS NZ N 0.206 6.185 -9.751 1.00 . A A . 67 LYS NZ 1 1 4 4895 1 1 67 LYS O O -4.164 2.948 -5.456 1.00 . A A . 67 LYS O 1 1 4 4896 1 1 68 THR C C -1.480 0.325 -5.593 1.00 . A A . 68 THR C 1 1 4 4897 1 1 68 THR CA C -2.502 1.038 -6.454 1.00 . A A . 68 THR CA 1 1 4 4898 1 1 68 THR CB C -2.472 0.421 -7.888 1.00 . A A . 68 THR CB 1 1 4 4899 1 1 68 THR CG2 C -3.225 1.299 -8.879 1.00 . A A . 68 THR CG2 1 1 4 4900 1 1 68 THR H H -1.366 2.673 -6.861 1.00 . A A . 68 THR H 1 1 4 4901 1 1 68 THR HA H -3.481 0.855 -6.032 1.00 . A A . 68 THR HA 1 1 4 4902 1 1 68 THR HB H -2.951 -0.546 -7.842 1.00 . A A . 68 THR HB 1 1 4 4903 1 1 68 THR HG1 H -0.818 1.088 -8.753 1.00 . A A . 68 THR HG1 1 1 4 4904 1 1 68 THR HG21 H -2.811 2.298 -8.862 1.00 . A A . 68 THR HG21 1 1 4 4905 1 1 68 THR HG22 H -4.265 1.350 -8.591 1.00 . A A . 68 THR HG22 1 1 4 4906 1 1 68 THR HG23 H -3.140 0.887 -9.873 1.00 . A A . 68 THR HG23 1 1 4 4907 1 1 68 THR N N -2.223 2.423 -6.467 1.00 . A A . 68 THR N 1 1 4 4908 1 1 68 THR O O -0.531 0.938 -5.089 1.00 . A A . 68 THR O 1 1 4 4909 1 1 68 THR OG1 O -1.125 0.256 -8.339 1.00 . A A . 68 THR OG1 1 1 4 4910 1 1 69 VAL C C 0.405 -2.212 -5.699 1.00 . A A . 69 VAL C 1 1 4 4911 1 1 69 VAL CA C -0.703 -1.790 -4.780 1.00 . A A . 69 VAL CA 1 1 4 4912 1 1 69 VAL CB C -1.403 -2.948 -3.991 1.00 . A A . 69 VAL CB 1 1 4 4913 1 1 69 VAL CG1 C -2.592 -3.417 -4.723 1.00 . A A . 69 VAL CG1 1 1 4 4914 1 1 69 VAL CG2 C -0.490 -4.124 -3.671 1.00 . A A . 69 VAL CG2 1 1 4 4915 1 1 69 VAL H H -2.403 -1.395 -5.906 1.00 . A A . 69 VAL H 1 1 4 4916 1 1 69 VAL HA H -0.262 -1.110 -4.066 1.00 . A A . 69 VAL HA 1 1 4 4917 1 1 69 VAL HB H -1.743 -2.516 -3.065 1.00 . A A . 69 VAL HB 1 1 4 4918 1 1 69 VAL HG11 H -2.268 -3.793 -5.683 1.00 . A A . 69 VAL HG11 1 1 4 4919 1 1 69 VAL HG12 H -3.252 -2.575 -4.879 1.00 . A A . 69 VAL HG12 1 1 4 4920 1 1 69 VAL HG13 H -3.091 -4.198 -4.170 1.00 . A A . 69 VAL HG13 1 1 4 4921 1 1 69 VAL HG21 H -0.135 -4.547 -4.600 1.00 . A A . 69 VAL HG21 1 1 4 4922 1 1 69 VAL HG22 H -1.039 -4.872 -3.117 1.00 . A A . 69 VAL HG22 1 1 4 4923 1 1 69 VAL HG23 H 0.352 -3.786 -3.086 1.00 . A A . 69 VAL HG23 1 1 4 4924 1 1 69 VAL N N -1.627 -0.967 -5.485 1.00 . A A . 69 VAL N 1 1 4 4925 1 1 69 VAL O O 1.476 -2.622 -5.278 1.00 . A A . 69 VAL O 1 1 4 4926 1 1 70 GLY C C 2.223 -1.128 -7.858 1.00 . A A . 70 GLY C 1 1 4 4927 1 1 70 GLY CA C 1.224 -2.244 -7.938 1.00 . A A . 70 GLY CA 1 1 4 4928 1 1 70 GLY H H -0.679 -1.576 -7.250 1.00 . A A . 70 GLY H 1 1 4 4929 1 1 70 GLY HA2 H 1.699 -3.182 -7.688 1.00 . A A . 70 GLY HA2 1 1 4 4930 1 1 70 GLY HA3 H 0.804 -2.299 -8.928 1.00 . A A . 70 GLY HA3 1 1 4 4931 1 1 70 GLY N N 0.178 -1.985 -6.980 1.00 . A A . 70 GLY N 1 1 4 4932 1 1 70 GLY O O 3.399 -1.304 -8.067 1.00 . A A . 70 GLY O 1 1 4 4933 1 1 71 ASP C C 3.203 1.019 -5.944 1.00 . A A . 71 ASP C 1 1 4 4934 1 1 71 ASP CA C 2.487 1.195 -7.251 1.00 . A A . 71 ASP CA 1 1 4 4935 1 1 71 ASP CB C 1.536 2.378 -7.111 1.00 . A A . 71 ASP CB 1 1 4 4936 1 1 71 ASP CG C 1.016 2.964 -8.379 1.00 . A A . 71 ASP CG 1 1 4 4937 1 1 71 ASP H H 0.739 0.125 -7.478 1.00 . A A . 71 ASP H 1 1 4 4938 1 1 71 ASP HA H 3.210 1.394 -8.027 1.00 . A A . 71 ASP HA 1 1 4 4939 1 1 71 ASP HB2 H 0.670 1.973 -6.606 1.00 . A A . 71 ASP HB2 1 1 4 4940 1 1 71 ASP HB3 H 1.930 3.134 -6.462 1.00 . A A . 71 ASP HB3 1 1 4 4941 1 1 71 ASP N N 1.713 0.022 -7.524 1.00 . A A . 71 ASP N 1 1 4 4942 1 1 71 ASP O O 4.429 1.022 -5.898 1.00 . A A . 71 ASP O 1 1 4 4943 1 1 71 ASP OD1 O 0.134 2.370 -9.002 1.00 . A A . 71 ASP OD1 1 1 4 4944 1 1 71 ASP OD2 O 1.527 3.995 -8.810 1.00 . A A . 71 ASP OD2 1 1 4 4945 1 1 72 ALA C C 4.008 -0.223 -3.378 1.00 . A A . 72 ALA C 1 1 4 4946 1 1 72 ALA CA C 2.885 0.730 -3.512 1.00 . A A . 72 ALA CA 1 1 4 4947 1 1 72 ALA CB C 1.764 0.253 -2.609 1.00 . A A . 72 ALA CB 1 1 4 4948 1 1 72 ALA H H 1.435 0.789 -5.042 1.00 . A A . 72 ALA H 1 1 4 4949 1 1 72 ALA HA H 3.211 1.692 -3.147 1.00 . A A . 72 ALA HA 1 1 4 4950 1 1 72 ALA HB1 H 1.502 -0.760 -2.891 1.00 . A A . 72 ALA HB1 1 1 4 4951 1 1 72 ALA HB2 H 0.898 0.891 -2.697 1.00 . A A . 72 ALA HB2 1 1 4 4952 1 1 72 ALA HB3 H 2.111 0.237 -1.585 1.00 . A A . 72 ALA HB3 1 1 4 4953 1 1 72 ALA N N 2.404 0.832 -4.887 1.00 . A A . 72 ALA N 1 1 4 4954 1 1 72 ALA O O 5.104 0.159 -3.038 1.00 . A A . 72 ALA O 1 1 4 4955 1 1 73 THR C C 5.950 -2.285 -4.273 1.00 . A A . 73 THR C 1 1 4 4956 1 1 73 THR CA C 4.643 -2.506 -3.549 1.00 . A A . 73 THR CA 1 1 4 4957 1 1 73 THR CB C 3.995 -3.774 -4.011 1.00 . A A . 73 THR CB 1 1 4 4958 1 1 73 THR CG2 C 4.870 -4.915 -3.706 1.00 . A A . 73 THR CG2 1 1 4 4959 1 1 73 THR H H 2.839 -1.637 -4.047 1.00 . A A . 73 THR H 1 1 4 4960 1 1 73 THR HA H 4.843 -2.588 -2.497 1.00 . A A . 73 THR HA 1 1 4 4961 1 1 73 THR HB H 3.822 -3.725 -5.077 1.00 . A A . 73 THR HB 1 1 4 4962 1 1 73 THR HG1 H 2.063 -3.702 -3.963 1.00 . A A . 73 THR HG1 1 1 4 4963 1 1 73 THR HG21 H 4.407 -5.834 -4.031 1.00 . A A . 73 THR HG21 1 1 4 4964 1 1 73 THR HG22 H 5.026 -4.887 -2.637 1.00 . A A . 73 THR HG22 1 1 4 4965 1 1 73 THR HG23 H 5.805 -4.741 -4.217 1.00 . A A . 73 THR HG23 1 1 4 4966 1 1 73 THR N N 3.733 -1.431 -3.708 1.00 . A A . 73 THR N 1 1 4 4967 1 1 73 THR O O 7.026 -2.499 -3.692 1.00 . A A . 73 THR O 1 1 4 4968 1 1 73 THR OG1 O 2.754 -3.926 -3.327 1.00 . A A . 73 THR OG1 1 1 4 4969 1 1 74 LYS C C 7.839 -0.557 -5.630 1.00 . A A . 74 LYS C 1 1 4 4970 1 1 74 LYS CA C 6.999 -1.591 -6.315 1.00 . A A . 74 LYS CA 1 1 4 4971 1 1 74 LYS CB C 6.569 -1.109 -7.672 1.00 . A A . 74 LYS CB 1 1 4 4972 1 1 74 LYS CD C 5.652 -3.372 -8.401 1.00 . A A . 74 LYS CD 1 1 4 4973 1 1 74 LYS CE C 5.527 -4.344 -9.569 1.00 . A A . 74 LYS CE 1 1 4 4974 1 1 74 LYS CG C 6.521 -2.178 -8.762 1.00 . A A . 74 LYS CG 1 1 4 4975 1 1 74 LYS H H 4.969 -1.745 -5.918 1.00 . A A . 74 LYS H 1 1 4 4976 1 1 74 LYS HA H 7.564 -2.503 -6.434 1.00 . A A . 74 LYS HA 1 1 4 4977 1 1 74 LYS HB2 H 5.576 -0.707 -7.524 1.00 . A A . 74 LYS HB2 1 1 4 4978 1 1 74 LYS HB3 H 7.232 -0.316 -7.973 1.00 . A A . 74 LYS HB3 1 1 4 4979 1 1 74 LYS HD2 H 6.085 -3.876 -7.551 1.00 . A A . 74 LYS HD2 1 1 4 4980 1 1 74 LYS HD3 H 4.667 -3.012 -8.137 1.00 . A A . 74 LYS HD3 1 1 4 4981 1 1 74 LYS HE2 H 4.931 -5.188 -9.254 1.00 . A A . 74 LYS HE2 1 1 4 4982 1 1 74 LYS HE3 H 5.024 -3.839 -10.381 1.00 . A A . 74 LYS HE3 1 1 4 4983 1 1 74 LYS HG2 H 6.132 -1.736 -9.667 1.00 . A A . 74 LYS HG2 1 1 4 4984 1 1 74 LYS HG3 H 7.531 -2.517 -8.941 1.00 . A A . 74 LYS HG3 1 1 4 4985 1 1 74 LYS HZ1 H 6.698 -5.454 -10.876 1.00 . A A . 74 LYS HZ1 1 1 4 4986 1 1 74 LYS HZ2 H 7.306 -5.416 -9.315 1.00 . A A . 74 LYS HZ2 1 1 4 4987 1 1 74 LYS HZ3 H 7.458 -4.053 -10.325 1.00 . A A . 74 LYS HZ3 1 1 4 4988 1 1 74 LYS N N 5.851 -1.887 -5.519 1.00 . A A . 74 LYS N 1 1 4 4989 1 1 74 LYS NZ N 6.833 -4.841 -10.045 1.00 . A A . 74 LYS NZ 1 1 4 4990 1 1 74 LYS O O 9.003 -0.781 -5.403 1.00 . A A . 74 LYS O 1 1 4 4991 1 1 75 TYR C C 8.559 1.161 -3.291 1.00 . A A . 75 TYR C 1 1 4 4992 1 1 75 TYR CA C 7.835 1.626 -4.544 1.00 . A A . 75 TYR CA 1 1 4 4993 1 1 75 TYR CB C 6.790 2.646 -4.145 1.00 . A A . 75 TYR CB 1 1 4 4994 1 1 75 TYR CD1 C 8.126 4.784 -4.195 1.00 . A A . 75 TYR CD1 1 1 4 4995 1 1 75 TYR CD2 C 7.286 4.017 -2.112 1.00 . A A . 75 TYR CD2 1 1 4 4996 1 1 75 TYR CE1 C 8.729 5.846 -3.563 1.00 . A A . 75 TYR CE1 1 1 4 4997 1 1 75 TYR CE2 C 7.868 5.072 -1.476 1.00 . A A . 75 TYR CE2 1 1 4 4998 1 1 75 TYR CG C 7.398 3.850 -3.477 1.00 . A A . 75 TYR CG 1 1 4 4999 1 1 75 TYR CZ C 8.595 5.987 -2.200 1.00 . A A . 75 TYR CZ 1 1 4 5000 1 1 75 TYR H H 6.230 0.588 -5.402 1.00 . A A . 75 TYR H 1 1 4 5001 1 1 75 TYR HA H 8.529 2.096 -5.220 1.00 . A A . 75 TYR HA 1 1 4 5002 1 1 75 TYR HB2 H 6.147 2.881 -4.976 1.00 . A A . 75 TYR HB2 1 1 4 5003 1 1 75 TYR HB3 H 6.160 2.162 -3.412 1.00 . A A . 75 TYR HB3 1 1 4 5004 1 1 75 TYR HD1 H 8.224 4.667 -5.265 1.00 . A A . 75 TYR HD1 1 1 4 5005 1 1 75 TYR HD2 H 6.715 3.299 -1.542 1.00 . A A . 75 TYR HD2 1 1 4 5006 1 1 75 TYR HE1 H 9.293 6.567 -4.135 1.00 . A A . 75 TYR HE1 1 1 4 5007 1 1 75 TYR HE2 H 7.742 5.157 -0.408 1.00 . A A . 75 TYR HE2 1 1 4 5008 1 1 75 TYR HH H 8.988 7.871 -1.997 1.00 . A A . 75 TYR HH 1 1 4 5009 1 1 75 TYR N N 7.195 0.522 -5.225 1.00 . A A . 75 TYR N 1 1 4 5010 1 1 75 TYR O O 9.742 1.477 -3.073 1.00 . A A . 75 TYR O 1 1 4 5011 1 1 75 TYR OH O 9.211 7.038 -1.549 1.00 . A A . 75 TYR OH 1 1 4 5012 1 1 76 ILE C C 9.549 -0.910 -1.436 1.00 . A A . 76 ILE C 1 1 4 5013 1 1 76 ILE CA C 8.295 -0.101 -1.226 1.00 . A A . 76 ILE CA 1 1 4 5014 1 1 76 ILE CB C 7.171 -0.977 -0.617 1.00 . A A . 76 ILE CB 1 1 4 5015 1 1 76 ILE CD1 C 4.744 -0.850 -0.004 1.00 . A A . 76 ILE CD1 1 1 4 5016 1 1 76 ILE CG1 C 6.021 -0.097 -0.198 1.00 . A A . 76 ILE CG1 1 1 4 5017 1 1 76 ILE CG2 C 7.657 -1.800 0.560 1.00 . A A . 76 ILE CG2 1 1 4 5018 1 1 76 ILE H H 6.900 0.262 -2.763 1.00 . A A . 76 ILE H 1 1 4 5019 1 1 76 ILE HA H 8.497 0.712 -0.545 1.00 . A A . 76 ILE HA 1 1 4 5020 1 1 76 ILE HB H 6.814 -1.654 -1.380 1.00 . A A . 76 ILE HB 1 1 4 5021 1 1 76 ILE HD11 H 3.966 -0.177 0.320 1.00 . A A . 76 ILE HD11 1 1 4 5022 1 1 76 ILE HD12 H 4.890 -1.649 0.707 1.00 . A A . 76 ILE HD12 1 1 4 5023 1 1 76 ILE HD13 H 4.482 -1.257 -0.973 1.00 . A A . 76 ILE HD13 1 1 4 5024 1 1 76 ILE HG12 H 6.277 0.379 0.737 1.00 . A A . 76 ILE HG12 1 1 4 5025 1 1 76 ILE HG13 H 5.880 0.659 -0.956 1.00 . A A . 76 ILE HG13 1 1 4 5026 1 1 76 ILE HG21 H 6.826 -2.343 0.990 1.00 . A A . 76 ILE HG21 1 1 4 5027 1 1 76 ILE HG22 H 8.101 -1.152 1.300 1.00 . A A . 76 ILE HG22 1 1 4 5028 1 1 76 ILE HG23 H 8.390 -2.502 0.194 1.00 . A A . 76 ILE HG23 1 1 4 5029 1 1 76 ILE N N 7.828 0.439 -2.480 1.00 . A A . 76 ILE N 1 1 4 5030 1 1 76 ILE O O 10.618 -0.495 -1.015 1.00 . A A . 76 ILE O 1 1 4 5031 1 1 77 LEU C C 11.701 -2.220 -2.984 1.00 . A A . 77 LEU C 1 1 4 5032 1 1 77 LEU CA C 10.492 -2.953 -2.387 1.00 . A A . 77 LEU CA 1 1 4 5033 1 1 77 LEU CB C 9.945 -3.981 -3.389 1.00 . A A . 77 LEU CB 1 1 4 5034 1 1 77 LEU CD1 C 9.875 -6.046 -4.683 1.00 . A A . 77 LEU CD1 1 1 4 5035 1 1 77 LEU CD2 C 12.095 -5.112 -4.205 1.00 . A A . 77 LEU CD2 1 1 4 5036 1 1 77 LEU CG C 10.683 -5.301 -3.668 1.00 . A A . 77 LEU CG 1 1 4 5037 1 1 77 LEU H H 8.550 -2.207 -2.566 1.00 . A A . 77 LEU H 1 1 4 5038 1 1 77 LEU HA H 10.723 -3.444 -1.453 1.00 . A A . 77 LEU HA 1 1 4 5039 1 1 77 LEU HB2 H 8.961 -4.260 -3.040 1.00 . A A . 77 LEU HB2 1 1 4 5040 1 1 77 LEU HB3 H 9.816 -3.466 -4.330 1.00 . A A . 77 LEU HB3 1 1 4 5041 1 1 77 LEU HD11 H 9.765 -5.401 -5.543 1.00 . A A . 77 LEU HD11 1 1 4 5042 1 1 77 LEU HD12 H 8.901 -6.258 -4.268 1.00 . A A . 77 LEU HD12 1 1 4 5043 1 1 77 LEU HD13 H 10.382 -6.954 -4.968 1.00 . A A . 77 LEU HD13 1 1 4 5044 1 1 77 LEU HD21 H 12.678 -4.555 -3.487 1.00 . A A . 77 LEU HD21 1 1 4 5045 1 1 77 LEU HD22 H 12.055 -4.567 -5.137 1.00 . A A . 77 LEU HD22 1 1 4 5046 1 1 77 LEU HD23 H 12.550 -6.078 -4.368 1.00 . A A . 77 LEU HD23 1 1 4 5047 1 1 77 LEU HG H 10.710 -5.892 -2.763 1.00 . A A . 77 LEU HG 1 1 4 5048 1 1 77 LEU N N 9.418 -2.005 -2.146 1.00 . A A . 77 LEU N 1 1 4 5049 1 1 77 LEU O O 12.832 -2.390 -2.532 1.00 . A A . 77 LEU O 1 1 4 5050 1 1 78 ASP C C 13.302 0.232 -3.871 1.00 . A A . 78 ASP C 1 1 4 5051 1 1 78 ASP CA C 12.400 -0.628 -4.724 1.00 . A A . 78 ASP CA 1 1 4 5052 1 1 78 ASP CB C 11.675 0.230 -5.765 1.00 . A A . 78 ASP CB 1 1 4 5053 1 1 78 ASP CG C 12.571 0.849 -6.802 1.00 . A A . 78 ASP CG 1 1 4 5054 1 1 78 ASP H H 10.464 -1.111 -4.063 1.00 . A A . 78 ASP H 1 1 4 5055 1 1 78 ASP HA H 12.988 -1.367 -5.243 1.00 . A A . 78 ASP HA 1 1 4 5056 1 1 78 ASP HB2 H 10.896 -0.349 -6.245 1.00 . A A . 78 ASP HB2 1 1 4 5057 1 1 78 ASP HB3 H 11.184 1.028 -5.230 1.00 . A A . 78 ASP HB3 1 1 4 5058 1 1 78 ASP N N 11.409 -1.332 -3.916 1.00 . A A . 78 ASP N 1 1 4 5059 1 1 78 ASP O O 14.464 0.471 -4.205 1.00 . A A . 78 ASP O 1 1 4 5060 1 1 78 ASP OD1 O 13.296 0.104 -7.484 1.00 . A A . 78 ASP OD1 1 1 4 5061 1 1 78 ASP OD2 O 12.627 2.100 -6.901 1.00 . A A . 78 ASP OD2 1 1 4 5062 1 1 79 HIS C C 14.091 0.790 -0.636 1.00 . A A . 79 HIS C 1 1 4 5063 1 1 79 HIS CA C 13.505 1.514 -1.849 1.00 . A A . 79 HIS CA 1 1 4 5064 1 1 79 HIS CB C 12.637 2.681 -1.397 1.00 . A A . 79 HIS CB 1 1 4 5065 1 1 79 HIS CD2 C 11.929 3.873 -3.590 1.00 . A A . 79 HIS CD2 1 1 4 5066 1 1 79 HIS CE1 C 12.778 5.841 -3.157 1.00 . A A . 79 HIS CE1 1 1 4 5067 1 1 79 HIS CG C 12.526 3.803 -2.380 1.00 . A A . 79 HIS CG 1 1 4 5068 1 1 79 HIS H H 11.873 0.357 -2.512 1.00 . A A . 79 HIS H 1 1 4 5069 1 1 79 HIS HA H 14.327 1.927 -2.414 1.00 . A A . 79 HIS HA 1 1 4 5070 1 1 79 HIS HB2 H 11.640 2.307 -1.220 1.00 . A A . 79 HIS HB2 1 1 4 5071 1 1 79 HIS HB3 H 13.031 3.064 -0.471 1.00 . A A . 79 HIS HB3 1 1 4 5072 1 1 79 HIS HD1 H 13.538 5.321 -1.328 1.00 . A A . 79 HIS HD1 1 1 4 5073 1 1 79 HIS HD2 H 11.415 3.068 -4.098 1.00 . A A . 79 HIS HD2 1 1 4 5074 1 1 79 HIS HE1 H 13.064 6.879 -3.244 1.00 . A A . 79 HIS HE1 1 1 4 5075 1 1 79 HIS HE2 H 11.834 5.479 -4.943 1.00 . A A . 79 HIS HE2 1 1 4 5076 1 1 79 HIS N N 12.782 0.652 -2.748 1.00 . A A . 79 HIS N 1 1 4 5077 1 1 79 HIS ND1 N 13.044 5.052 -2.142 1.00 . A A . 79 HIS ND1 1 1 4 5078 1 1 79 HIS NE2 N 12.101 5.151 -4.049 1.00 . A A . 79 HIS NE2 1 1 4 5079 1 1 79 HIS O O 14.862 1.380 0.101 1.00 . A A . 79 HIS O 1 1 4 5080 1 1 80 GLN C C 15.113 -2.379 0.488 1.00 . A A . 80 GLN C 1 1 4 5081 1 1 80 GLN CA C 14.294 -1.166 0.768 1.00 . A A . 80 GLN CA 1 1 4 5082 1 1 80 GLN CB C 13.222 -1.466 1.801 1.00 . A A . 80 GLN CB 1 1 4 5083 1 1 80 GLN CD C 11.560 -3.273 1.316 1.00 . A A . 80 GLN CD 1 1 4 5084 1 1 80 GLN CG C 11.873 -1.818 1.260 1.00 . A A . 80 GLN CG 1 1 4 5085 1 1 80 GLN H H 13.186 -0.949 -1.066 1.00 . A A . 80 GLN H 1 1 4 5086 1 1 80 GLN HA H 14.970 -0.460 1.205 1.00 . A A . 80 GLN HA 1 1 4 5087 1 1 80 GLN HB2 H 13.577 -2.399 2.208 1.00 . A A . 80 GLN HB2 1 1 4 5088 1 1 80 GLN HB3 H 13.154 -0.707 2.554 1.00 . A A . 80 GLN HB3 1 1 4 5089 1 1 80 GLN HE21 H 9.661 -2.857 1.288 1.00 . A A . 80 GLN HE21 1 1 4 5090 1 1 80 GLN HE22 H 10.098 -4.540 1.309 1.00 . A A . 80 GLN HE22 1 1 4 5091 1 1 80 GLN HG2 H 11.125 -1.286 1.835 1.00 . A A . 80 GLN HG2 1 1 4 5092 1 1 80 GLN HG3 H 11.826 -1.489 0.232 1.00 . A A . 80 GLN HG3 1 1 4 5093 1 1 80 GLN N N 13.765 -0.475 -0.426 1.00 . A A . 80 GLN N 1 1 4 5094 1 1 80 GLN NE2 N 10.317 -3.580 1.315 1.00 . A A . 80 GLN NE2 1 1 4 5095 1 1 80 GLN O O 16.163 -2.611 1.100 1.00 . A A . 80 GLN O 1 1 4 5096 1 1 80 GLN OE1 O 12.427 -4.110 1.320 1.00 . A A . 80 GLN OE1 1 1 4 5097 1 1 81 ALA C C 16.010 -4.231 -1.999 1.00 . A A . 81 ALA C 1 1 4 5098 1 1 81 ALA CA C 15.190 -4.378 -0.735 1.00 . A A . 81 ALA CA 1 1 4 5099 1 1 81 ALA CB C 14.096 -5.403 -0.889 1.00 . A A . 81 ALA CB 1 1 4 5100 1 1 81 ALA H H 13.762 -2.817 -0.700 1.00 . A A . 81 ALA H 1 1 4 5101 1 1 81 ALA HA H 15.834 -4.698 0.070 1.00 . A A . 81 ALA HA 1 1 4 5102 1 1 81 ALA HB1 H 13.484 -5.151 -1.742 1.00 . A A . 81 ALA HB1 1 1 4 5103 1 1 81 ALA HB2 H 13.489 -5.300 0.002 1.00 . A A . 81 ALA HB2 1 1 4 5104 1 1 81 ALA HB3 H 14.501 -6.400 -0.970 1.00 . A A . 81 ALA HB3 1 1 4 5105 1 1 81 ALA N N 14.613 -3.138 -0.351 1.00 . A A . 81 ALA N 1 1 4 5106 1 1 81 ALA O O 17.255 -4.109 -1.896 1.00 . A A . 81 ALA O 1 1 4 5107 1 1 81 ALA OXT O 15.440 -4.216 -3.100 1.00 . A A . 81 ALA OXT 1 1 4 5108 2 2 1 . C1 C -2.566 6.963 -0.763 1.00 . B A . 101 SYO C1 1 1 4 5109 2 2 1 . C2 C -3.159 5.575 -0.718 1.00 . B A . 101 SYO C2 1 1 4 5110 2 2 1 . C28 C -7.829 10.954 -2.179 1.00 . B A . 101 SYO C28 1 1 4 5111 2 2 1 . C29 C -7.749 11.298 -3.689 1.00 . B A . 101 SYO C29 1 1 4 5112 2 2 1 . C3 C -2.487 4.558 -1.588 1.00 . B A . 101 SYO C3 1 1 4 5113 2 2 1 . C30 C -8.766 12.388 -3.939 1.00 . B A . 101 SYO C30 1 1 4 5114 2 2 1 . C31 C -6.353 11.835 -4.035 1.00 . B A . 101 SYO C31 1 1 4 5115 2 2 1 . C32 C -8.102 10.031 -4.612 1.00 . B A . 101 SYO C32 1 1 4 5116 2 2 1 . C34 C -6.953 9.057 -4.781 1.00 . B A . 101 SYO C34 1 1 4 5117 2 2 1 . C37 C -5.258 7.632 -3.702 1.00 . B A . 101 SYO C37 1 1 4 5118 2 2 1 . C38 C -3.956 8.253 -4.258 1.00 . B A . 101 SYO C38 1 1 4 5119 2 2 1 . C39 C -3.524 9.480 -3.528 1.00 . B A . 101 SYO C39 1 1 4 5120 2 2 1 . C4 C -1.070 4.234 -1.295 1.00 . B A . 101 SYO C4 1 1 4 5121 2 2 1 . C42 C -3.221 10.352 -1.316 1.00 . B A . 101 SYO C42 1 1 4 5122 2 2 1 . C43 C -2.715 9.747 -0.031 1.00 . B A . 101 SYO C43 1 1 4 5123 2 2 1 . C5 C -0.927 2.936 -0.558 1.00 . B A . 101 SYO C5 1 1 4 5124 2 2 1 . C6 C 0.499 2.724 -0.194 1.00 . B A . 101 SYO C6 1 1 4 5125 2 2 1 . C7 C 0.701 1.495 0.624 1.00 . B A . 101 SYO C7 1 1 4 5126 2 2 1 . C8 C 2.162 1.382 0.919 1.00 . B A . 101 SYO C8 1 1 4 5127 2 2 1 . H1 H -1.547 6.863 -0.424 1.00 . B A . 101 SYO H1 1 1 4 5128 2 2 1 . H1A H -2.596 7.363 -1.767 1.00 . B A . 101 SYO H1A 1 1 4 5129 2 2 1 . H2 H -4.184 5.647 -1.037 1.00 . B A . 101 SYO H2 1 1 4 5130 2 2 1 . H28 H -7.281 11.654 -1.568 1.00 . B A . 101 SYO H28 1 1 4 5131 2 2 1 . H28A H -7.417 9.967 -2.030 1.00 . B A . 101 SYO H28A 1 1 4 5132 2 2 1 . H2A H -3.134 5.210 0.298 1.00 . B A . 101 SYO H2A 1 1 4 5133 2 2 1 . H30 H -9.729 11.997 -3.645 1.00 . B A . 101 SYO H30 1 1 4 5134 2 2 1 . H30A H -8.771 12.654 -4.985 1.00 . B A . 101 SYO H30A 1 1 4 5135 2 2 1 . H30B H -8.523 13.243 -3.325 1.00 . B A . 101 SYO H30B 1 1 4 5136 2 2 1 . H31 H -6.306 12.077 -5.086 1.00 . B A . 101 SYO H31 1 1 4 5137 2 2 1 . H31A H -5.610 11.085 -3.804 1.00 . B A . 101 SYO H31A 1 1 4 5138 2 2 1 . H31B H -6.156 12.722 -3.451 1.00 . B A . 101 SYO H31B 1 1 4 5139 2 2 1 . H32 H -8.861 9.448 -4.113 1.00 . B A . 101 SYO H32 1 1 4 5140 2 2 1 . H37 H -5.084 7.347 -2.674 1.00 . B A . 101 SYO H37 1 1 4 5141 2 2 1 . H37A H -5.521 6.758 -4.277 1.00 . B A . 101 SYO H37A 1 1 4 5142 2 2 1 . H38 H -3.161 7.537 -4.116 1.00 . B A . 101 SYO H38 1 1 4 5143 2 2 1 . H38A H -4.067 8.489 -5.306 1.00 . B A . 101 SYO H38A 1 1 4 5144 2 2 1 . H4 H -0.680 5.008 -0.652 1.00 . B A . 101 SYO H4 1 1 4 5145 2 2 1 . H42 H -2.546 11.080 -1.732 1.00 . B A . 101 SYO H42 1 1 4 5146 2 2 1 . H42A H -4.147 10.851 -1.064 1.00 . B A . 101 SYO H42A 1 1 4 5147 2 2 1 . H43 H -2.797 10.440 0.790 1.00 . B A . 101 SYO H43 1 1 4 5148 2 2 1 . H43A H -1.663 9.606 -0.230 1.00 . B A . 101 SYO H43A 1 1 4 5149 2 2 1 . H4A H -0.503 4.189 -2.214 1.00 . B A . 101 SYO H4A 1 1 4 5150 2 2 1 . H5 H -1.258 2.126 -1.193 1.00 . B A . 101 SYO H5 1 1 4 5151 2 2 1 . H5A H -1.527 2.968 0.340 1.00 . B A . 101 SYO H5A 1 1 4 5152 2 2 1 . H6 H 0.846 3.581 0.365 1.00 . B A . 101 SYO H6 1 1 4 5153 2 2 1 . H6A H 1.080 2.633 -1.100 1.00 . B A . 101 SYO H6A 1 1 4 5154 2 2 1 . H7 H 0.398 0.622 0.066 1.00 . B A . 101 SYO H7 1 1 4 5155 2 2 1 . H7A H 0.146 1.577 1.548 1.00 . B A . 101 SYO H7A 1 1 4 5156 2 2 1 . H8 H 2.346 0.499 1.512 1.00 . B A . 101 SYO H8 1 1 4 5157 2 2 1 . H8A H 2.487 2.256 1.464 1.00 . B A . 101 SYO H8A 1 1 4 5158 2 2 1 . H8B H 2.707 1.310 -0.011 1.00 . B A . 101 SYO H8B 1 1 4 5159 2 2 1 . HN36 H -6.809 8.917 -2.889 1.00 . B A . 101 SYO HN36 1 1 4 5160 2 2 1 . HN41 H -3.834 8.504 -1.840 1.00 . B A . 101 SYO HN41 1 1 4 5161 2 2 1 . HO33 H -7.797 10.012 -6.458 1.00 . B A . 101 SYO HO33 1 1 4 5162 2 2 1 . N36 N -6.399 8.590 -3.717 1.00 . B A . 101 SYO N36 1 1 4 5163 2 2 1 . N41 N -3.558 9.356 -2.244 1.00 . B A . 101 SYO N41 1 1 4 5164 2 2 1 . O23 O -10.977 10.658 0.034 1.00 . B A . 101 SYO O23 1 1 4 5165 2 2 1 . O26 O -8.743 11.805 0.564 1.00 . B A . 101 SYO O26 1 1 4 5166 2 2 1 . O27 O -9.239 10.940 -1.712 1.00 . B A . 101 SYO O27 1 1 4 5167 2 2 1 . O3 O -3.114 3.964 -2.482 1.00 . B A . 101 SYO O3 1 1 4 5168 2 2 1 . O33 O -8.478 10.437 -5.916 1.00 . B A . 101 SYO O33 1 1 4 5169 2 2 1 . O35 O -6.590 8.756 -5.923 1.00 . B A . 101 SYO O35 1 1 4 5170 2 2 1 . O40 O -3.193 10.512 -4.120 1.00 . B A . 101 SYO O40 1 1 4 5171 2 2 1 . P24 P -9.502 10.765 -0.182 1.00 . B A . 101 SYO P24 1 1 4 5172 2 2 1 . S1 S -3.462 8.129 0.345 1.00 . B A . 101 SYO S1 1 1 5 5173 1 1 1 ALA C C 12.706 -7.044 3.721 1.00 . A A . 1 ALA C 1 1 5 5174 1 1 1 ALA CA C 13.633 -5.863 3.925 1.00 . A A . 1 ALA CA 1 1 5 5175 1 1 1 ALA CB C 14.907 -6.040 3.113 1.00 . A A . 1 ALA CB 1 1 5 5176 1 1 1 ALA H1 H 14.490 -6.498 5.731 1.00 . A A . 1 ALA H1 1 1 5 5177 1 1 1 ALA H2 H 13.046 -5.705 5.886 1.00 . A A . 1 ALA H2 1 1 5 5178 1 1 1 ALA H3 H 14.423 -4.798 5.555 1.00 . A A . 1 ALA H3 1 1 5 5179 1 1 1 ALA HA H 13.126 -4.977 3.574 1.00 . A A . 1 ALA HA 1 1 5 5180 1 1 1 ALA HB1 H 15.410 -6.945 3.424 1.00 . A A . 1 ALA HB1 1 1 5 5181 1 1 1 ALA HB2 H 15.559 -5.195 3.277 1.00 . A A . 1 ALA HB2 1 1 5 5182 1 1 1 ALA HB3 H 14.663 -6.107 2.063 1.00 . A A . 1 ALA HB3 1 1 5 5183 1 1 1 ALA N N 13.941 -5.701 5.349 1.00 . A A . 1 ALA N 1 1 5 5184 1 1 1 ALA O O 12.918 -8.117 4.282 1.00 . A A . 1 ALA O 1 1 5 5185 1 1 2 ALA C C 10.256 -7.598 1.193 1.00 . A A . 2 ALA C 1 1 5 5186 1 1 2 ALA CA C 10.689 -7.810 2.630 1.00 . A A . 2 ALA CA 1 1 5 5187 1 1 2 ALA CB C 9.524 -7.609 3.583 1.00 . A A . 2 ALA CB 1 1 5 5188 1 1 2 ALA H H 11.609 -6.004 2.406 1.00 . A A . 2 ALA H 1 1 5 5189 1 1 2 ALA HA H 11.095 -8.803 2.758 1.00 . A A . 2 ALA HA 1 1 5 5190 1 1 2 ALA HB1 H 9.105 -6.623 3.447 1.00 . A A . 2 ALA HB1 1 1 5 5191 1 1 2 ALA HB2 H 9.881 -7.706 4.598 1.00 . A A . 2 ALA HB2 1 1 5 5192 1 1 2 ALA HB3 H 8.770 -8.358 3.400 1.00 . A A . 2 ALA HB3 1 1 5 5193 1 1 2 ALA N N 11.697 -6.843 2.910 1.00 . A A . 2 ALA N 1 1 5 5194 1 1 2 ALA O O 9.987 -6.464 0.797 1.00 . A A . 2 ALA O 1 1 5 5195 1 1 3 THR C C 8.413 -8.392 -1.255 1.00 . A A . 3 THR C 1 1 5 5196 1 1 3 THR CA C 9.917 -8.542 -0.988 1.00 . A A . 3 THR CA 1 1 5 5197 1 1 3 THR CB C 10.545 -9.729 -1.799 1.00 . A A . 3 THR CB 1 1 5 5198 1 1 3 THR CG2 C 9.907 -11.065 -1.416 1.00 . A A . 3 THR CG2 1 1 5 5199 1 1 3 THR H H 10.287 -9.536 0.859 1.00 . A A . 3 THR H 1 1 5 5200 1 1 3 THR HA H 10.367 -7.620 -1.329 1.00 . A A . 3 THR HA 1 1 5 5201 1 1 3 THR HB H 11.599 -9.764 -1.564 1.00 . A A . 3 THR HB 1 1 5 5202 1 1 3 THR HG1 H 11.250 -9.082 -3.475 1.00 . A A . 3 THR HG1 1 1 5 5203 1 1 3 THR HG21 H 10.363 -11.859 -1.989 1.00 . A A . 3 THR HG21 1 1 5 5204 1 1 3 THR HG22 H 8.848 -11.028 -1.626 1.00 . A A . 3 THR HG22 1 1 5 5205 1 1 3 THR HG23 H 10.059 -11.246 -0.362 1.00 . A A . 3 THR HG23 1 1 5 5206 1 1 3 THR N N 10.188 -8.653 0.432 1.00 . A A . 3 THR N 1 1 5 5207 1 1 3 THR O O 7.622 -8.404 -0.328 1.00 . A A . 3 THR O 1 1 5 5208 1 1 3 THR OG1 O 10.413 -9.512 -3.221 1.00 . A A . 3 THR OG1 1 1 5 5209 1 1 4 GLN C C 5.684 -9.081 -2.330 1.00 . A A . 4 GLN C 1 1 5 5210 1 1 4 GLN CA C 6.644 -8.099 -2.955 1.00 . A A . 4 GLN CA 1 1 5 5211 1 1 4 GLN CB C 6.538 -8.113 -4.490 1.00 . A A . 4 GLN CB 1 1 5 5212 1 1 4 GLN CD C 4.401 -9.364 -5.258 1.00 . A A . 4 GLN CD 1 1 5 5213 1 1 4 GLN CG C 5.113 -8.019 -5.079 1.00 . A A . 4 GLN CG 1 1 5 5214 1 1 4 GLN H H 8.768 -8.325 -3.175 1.00 . A A . 4 GLN H 1 1 5 5215 1 1 4 GLN HA H 6.354 -7.115 -2.616 1.00 . A A . 4 GLN HA 1 1 5 5216 1 1 4 GLN HB2 H 7.102 -7.277 -4.876 1.00 . A A . 4 GLN HB2 1 1 5 5217 1 1 4 GLN HB3 H 6.992 -9.023 -4.854 1.00 . A A . 4 GLN HB3 1 1 5 5218 1 1 4 GLN HE21 H 3.386 -9.189 -3.533 1.00 . A A . 4 GLN HE21 1 1 5 5219 1 1 4 GLN HE22 H 3.170 -10.648 -4.418 1.00 . A A . 4 GLN HE22 1 1 5 5220 1 1 4 GLN HG2 H 4.523 -7.426 -4.396 1.00 . A A . 4 GLN HG2 1 1 5 5221 1 1 4 GLN HG3 H 5.171 -7.500 -6.018 1.00 . A A . 4 GLN HG3 1 1 5 5222 1 1 4 GLN N N 8.038 -8.287 -2.519 1.00 . A A . 4 GLN N 1 1 5 5223 1 1 4 GLN NE2 N 3.565 -9.749 -4.321 1.00 . A A . 4 GLN NE2 1 1 5 5224 1 1 4 GLN O O 4.612 -8.675 -1.864 1.00 . A A . 4 GLN O 1 1 5 5225 1 1 4 GLN OE1 O 4.566 -10.014 -6.279 1.00 . A A . 4 GLN OE1 1 1 5 5226 1 1 5 GLU C C 4.961 -11.147 -0.257 1.00 . A A . 5 GLU C 1 1 5 5227 1 1 5 GLU CA C 5.177 -11.380 -1.743 1.00 . A A . 5 GLU CA 1 1 5 5228 1 1 5 GLU CB C 5.711 -12.783 -2.026 1.00 . A A . 5 GLU CB 1 1 5 5229 1 1 5 GLU CD C 4.192 -13.383 -3.976 1.00 . A A . 5 GLU CD 1 1 5 5230 1 1 5 GLU CG C 5.621 -13.185 -3.490 1.00 . A A . 5 GLU CG 1 1 5 5231 1 1 5 GLU H H 6.876 -10.617 -2.770 1.00 . A A . 5 GLU H 1 1 5 5232 1 1 5 GLU HA H 4.215 -11.275 -2.226 1.00 . A A . 5 GLU HA 1 1 5 5233 1 1 5 GLU HB2 H 6.748 -12.828 -1.726 1.00 . A A . 5 GLU HB2 1 1 5 5234 1 1 5 GLU HB3 H 5.147 -13.497 -1.444 1.00 . A A . 5 GLU HB3 1 1 5 5235 1 1 5 GLU HG2 H 6.079 -12.412 -4.089 1.00 . A A . 5 GLU HG2 1 1 5 5236 1 1 5 GLU HG3 H 6.164 -14.107 -3.628 1.00 . A A . 5 GLU HG3 1 1 5 5237 1 1 5 GLU N N 6.035 -10.355 -2.329 1.00 . A A . 5 GLU N 1 1 5 5238 1 1 5 GLU O O 3.956 -11.562 0.304 1.00 . A A . 5 GLU O 1 1 5 5239 1 1 5 GLU OE1 O 3.414 -12.418 -3.953 1.00 . A A . 5 GLU OE1 1 1 5 5240 1 1 5 GLU OE2 O 3.819 -14.502 -4.392 1.00 . A A . 5 GLU OE2 1 1 5 5241 1 1 6 GLU C C 4.985 -8.802 1.871 1.00 . A A . 6 GLU C 1 1 5 5242 1 1 6 GLU CA C 5.754 -10.131 1.743 1.00 . A A . 6 GLU CA 1 1 5 5243 1 1 6 GLU CB C 7.132 -10.014 2.398 1.00 . A A . 6 GLU CB 1 1 5 5244 1 1 6 GLU CD C 6.461 -11.427 4.353 1.00 . A A . 6 GLU CD 1 1 5 5245 1 1 6 GLU CG C 7.083 -10.116 3.906 1.00 . A A . 6 GLU CG 1 1 5 5246 1 1 6 GLU H H 6.682 -10.157 -0.118 1.00 . A A . 6 GLU H 1 1 5 5247 1 1 6 GLU HA H 5.193 -10.915 2.230 1.00 . A A . 6 GLU HA 1 1 5 5248 1 1 6 GLU HB2 H 7.819 -10.749 2.008 1.00 . A A . 6 GLU HB2 1 1 5 5249 1 1 6 GLU HB3 H 7.551 -9.052 2.140 1.00 . A A . 6 GLU HB3 1 1 5 5250 1 1 6 GLU HG2 H 8.089 -10.047 4.292 1.00 . A A . 6 GLU HG2 1 1 5 5251 1 1 6 GLU HG3 H 6.489 -9.293 4.274 1.00 . A A . 6 GLU HG3 1 1 5 5252 1 1 6 GLU N N 5.885 -10.464 0.365 1.00 . A A . 6 GLU N 1 1 5 5253 1 1 6 GLU O O 4.220 -8.598 2.825 1.00 . A A . 6 GLU O 1 1 5 5254 1 1 6 GLU OE1 O 7.142 -12.470 4.312 1.00 . A A . 6 GLU OE1 1 1 5 5255 1 1 6 GLU OE2 O 5.292 -11.427 4.801 1.00 . A A . 6 GLU OE2 1 1 5 5256 1 1 7 ILE C C 3.069 -6.692 0.641 1.00 . A A . 7 ILE C 1 1 5 5257 1 1 7 ILE CA C 4.556 -6.609 0.899 1.00 . A A . 7 ILE CA 1 1 5 5258 1 1 7 ILE CB C 5.225 -5.706 -0.163 1.00 . A A . 7 ILE CB 1 1 5 5259 1 1 7 ILE CD1 C 7.480 -4.804 -0.878 1.00 . A A . 7 ILE CD1 1 1 5 5260 1 1 7 ILE CG1 C 6.691 -5.498 0.191 1.00 . A A . 7 ILE CG1 1 1 5 5261 1 1 7 ILE CG2 C 4.510 -4.358 -0.270 1.00 . A A . 7 ILE CG2 1 1 5 5262 1 1 7 ILE H H 5.668 -8.171 0.069 1.00 . A A . 7 ILE H 1 1 5 5263 1 1 7 ILE HA H 4.728 -6.176 1.873 1.00 . A A . 7 ILE HA 1 1 5 5264 1 1 7 ILE HB H 5.169 -6.200 -1.121 1.00 . A A . 7 ILE HB 1 1 5 5265 1 1 7 ILE HD11 H 7.523 -5.445 -1.749 1.00 . A A . 7 ILE HD11 1 1 5 5266 1 1 7 ILE HD12 H 8.467 -4.576 -0.500 1.00 . A A . 7 ILE HD12 1 1 5 5267 1 1 7 ILE HD13 H 6.981 -3.884 -1.141 1.00 . A A . 7 ILE HD13 1 1 5 5268 1 1 7 ILE HG12 H 6.758 -4.900 1.088 1.00 . A A . 7 ILE HG12 1 1 5 5269 1 1 7 ILE HG13 H 7.148 -6.461 0.374 1.00 . A A . 7 ILE HG13 1 1 5 5270 1 1 7 ILE HG21 H 4.546 -3.854 0.683 1.00 . A A . 7 ILE HG21 1 1 5 5271 1 1 7 ILE HG22 H 3.480 -4.519 -0.552 1.00 . A A . 7 ILE HG22 1 1 5 5272 1 1 7 ILE HG23 H 4.995 -3.749 -1.018 1.00 . A A . 7 ILE HG23 1 1 5 5273 1 1 7 ILE N N 5.148 -7.927 0.870 1.00 . A A . 7 ILE N 1 1 5 5274 1 1 7 ILE O O 2.302 -6.430 1.510 1.00 . A A . 7 ILE O 1 1 5 5275 1 1 8 VAL C C 0.489 -8.066 0.062 1.00 . A A . 8 VAL C 1 1 5 5276 1 1 8 VAL CA C 1.279 -7.211 -0.916 1.00 . A A . 8 VAL CA 1 1 5 5277 1 1 8 VAL CB C 1.126 -7.738 -2.356 1.00 . A A . 8 VAL CB 1 1 5 5278 1 1 8 VAL CG1 C -0.333 -7.862 -2.768 1.00 . A A . 8 VAL CG1 1 1 5 5279 1 1 8 VAL CG2 C 1.848 -6.841 -3.312 1.00 . A A . 8 VAL CG2 1 1 5 5280 1 1 8 VAL H H 3.376 -7.271 -1.214 1.00 . A A . 8 VAL H 1 1 5 5281 1 1 8 VAL HA H 0.833 -6.234 -0.843 1.00 . A A . 8 VAL HA 1 1 5 5282 1 1 8 VAL HB H 1.607 -8.705 -2.391 1.00 . A A . 8 VAL HB 1 1 5 5283 1 1 8 VAL HG11 H -0.393 -8.234 -3.780 1.00 . A A . 8 VAL HG11 1 1 5 5284 1 1 8 VAL HG12 H -0.803 -6.891 -2.714 1.00 . A A . 8 VAL HG12 1 1 5 5285 1 1 8 VAL HG13 H -0.839 -8.545 -2.100 1.00 . A A . 8 VAL HG13 1 1 5 5286 1 1 8 VAL HG21 H 1.441 -5.842 -3.244 1.00 . A A . 8 VAL HG21 1 1 5 5287 1 1 8 VAL HG22 H 1.739 -7.211 -4.321 1.00 . A A . 8 VAL HG22 1 1 5 5288 1 1 8 VAL HG23 H 2.895 -6.807 -3.049 1.00 . A A . 8 VAL HG23 1 1 5 5289 1 1 8 VAL N N 2.690 -7.092 -0.539 1.00 . A A . 8 VAL N 1 1 5 5290 1 1 8 VAL O O -0.627 -7.702 0.425 1.00 . A A . 8 VAL O 1 1 5 5291 1 1 9 ALA C C 0.126 -9.236 2.776 1.00 . A A . 9 ALA C 1 1 5 5292 1 1 9 ALA CA C 0.397 -10.000 1.476 1.00 . A A . 9 ALA CA 1 1 5 5293 1 1 9 ALA CB C 1.188 -11.255 1.749 1.00 . A A . 9 ALA CB 1 1 5 5294 1 1 9 ALA H H 1.969 -9.396 0.207 1.00 . A A . 9 ALA H 1 1 5 5295 1 1 9 ALA HA H -0.528 -10.271 0.990 1.00 . A A . 9 ALA HA 1 1 5 5296 1 1 9 ALA HB1 H 1.363 -11.777 0.820 1.00 . A A . 9 ALA HB1 1 1 5 5297 1 1 9 ALA HB2 H 0.633 -11.890 2.424 1.00 . A A . 9 ALA HB2 1 1 5 5298 1 1 9 ALA HB3 H 2.135 -10.992 2.196 1.00 . A A . 9 ALA HB3 1 1 5 5299 1 1 9 ALA N N 1.074 -9.155 0.521 1.00 . A A . 9 ALA N 1 1 5 5300 1 1 9 ALA O O -0.972 -9.289 3.321 1.00 . A A . 9 ALA O 1 1 5 5301 1 1 10 GLY C C 0.164 -6.480 4.259 1.00 . A A . 10 GLY C 1 1 5 5302 1 1 10 GLY CA C 1.000 -7.708 4.416 1.00 . A A . 10 GLY CA 1 1 5 5303 1 1 10 GLY H H 1.914 -8.341 2.656 1.00 . A A . 10 GLY H 1 1 5 5304 1 1 10 GLY HA2 H 0.553 -8.339 5.159 1.00 . A A . 10 GLY HA2 1 1 5 5305 1 1 10 GLY HA3 H 1.988 -7.424 4.745 1.00 . A A . 10 GLY HA3 1 1 5 5306 1 1 10 GLY N N 1.107 -8.449 3.198 1.00 . A A . 10 GLY N 1 1 5 5307 1 1 10 GLY O O -0.566 -6.102 5.162 1.00 . A A . 10 GLY O 1 1 5 5308 1 1 11 LEU C C -1.919 -4.994 2.723 1.00 . A A . 11 LEU C 1 1 5 5309 1 1 11 LEU CA C -0.449 -4.673 2.782 1.00 . A A . 11 LEU CA 1 1 5 5310 1 1 11 LEU CB C 0.041 -4.129 1.444 1.00 . A A . 11 LEU CB 1 1 5 5311 1 1 11 LEU CD1 C 0.709 -2.262 -0.061 1.00 . A A . 11 LEU CD1 1 1 5 5312 1 1 11 LEU CD2 C -1.169 -1.926 1.538 1.00 . A A . 11 LEU CD2 1 1 5 5313 1 1 11 LEU CG C 0.165 -2.607 1.311 1.00 . A A . 11 LEU CG 1 1 5 5314 1 1 11 LEU H H 0.859 -6.260 2.420 1.00 . A A . 11 LEU H 1 1 5 5315 1 1 11 LEU HA H -0.268 -3.943 3.555 1.00 . A A . 11 LEU HA 1 1 5 5316 1 1 11 LEU HB2 H 0.995 -4.575 1.213 1.00 . A A . 11 LEU HB2 1 1 5 5317 1 1 11 LEU HB3 H -0.661 -4.468 0.696 1.00 . A A . 11 LEU HB3 1 1 5 5318 1 1 11 LEU HD11 H 0.791 -1.190 -0.156 1.00 . A A . 11 LEU HD11 1 1 5 5319 1 1 11 LEU HD12 H 0.044 -2.642 -0.823 1.00 . A A . 11 LEU HD12 1 1 5 5320 1 1 11 LEU HD13 H 1.685 -2.707 -0.181 1.00 . A A . 11 LEU HD13 1 1 5 5321 1 1 11 LEU HD21 H -1.488 -2.100 2.554 1.00 . A A . 11 LEU HD21 1 1 5 5322 1 1 11 LEU HD22 H -1.899 -2.356 0.869 1.00 . A A . 11 LEU HD22 1 1 5 5323 1 1 11 LEU HD23 H -1.081 -0.864 1.357 1.00 . A A . 11 LEU HD23 1 1 5 5324 1 1 11 LEU HG H 0.866 -2.238 2.052 1.00 . A A . 11 LEU HG 1 1 5 5325 1 1 11 LEU N N 0.259 -5.878 3.101 1.00 . A A . 11 LEU N 1 1 5 5326 1 1 11 LEU O O -2.746 -4.224 3.201 1.00 . A A . 11 LEU O 1 1 5 5327 1 1 12 ALA C C -4.114 -6.699 3.533 1.00 . A A . 12 ALA C 1 1 5 5328 1 1 12 ALA CA C -3.580 -6.657 2.131 1.00 . A A . 12 ALA CA 1 1 5 5329 1 1 12 ALA CB C -3.634 -8.041 1.520 1.00 . A A . 12 ALA CB 1 1 5 5330 1 1 12 ALA H H -1.520 -6.705 1.753 1.00 . A A . 12 ALA H 1 1 5 5331 1 1 12 ALA HA H -4.195 -5.994 1.537 1.00 . A A . 12 ALA HA 1 1 5 5332 1 1 12 ALA HB1 H -3.274 -8.006 0.503 1.00 . A A . 12 ALA HB1 1 1 5 5333 1 1 12 ALA HB2 H -4.656 -8.390 1.540 1.00 . A A . 12 ALA HB2 1 1 5 5334 1 1 12 ALA HB3 H -3.021 -8.713 2.103 1.00 . A A . 12 ALA HB3 1 1 5 5335 1 1 12 ALA N N -2.232 -6.163 2.163 1.00 . A A . 12 ALA N 1 1 5 5336 1 1 12 ALA O O -5.153 -6.126 3.807 1.00 . A A . 12 ALA O 1 1 5 5337 1 1 13 GLU C C -3.937 -6.121 6.508 1.00 . A A . 13 GLU C 1 1 5 5338 1 1 13 GLU CA C -3.709 -7.450 5.825 1.00 . A A . 13 GLU CA 1 1 5 5339 1 1 13 GLU CB C -2.711 -8.296 6.571 1.00 . A A . 13 GLU CB 1 1 5 5340 1 1 13 GLU CD C -1.757 -10.582 6.917 1.00 . A A . 13 GLU CD 1 1 5 5341 1 1 13 GLU CG C -2.617 -9.703 6.048 1.00 . A A . 13 GLU CG 1 1 5 5342 1 1 13 GLU H H -2.484 -7.682 4.128 1.00 . A A . 13 GLU H 1 1 5 5343 1 1 13 GLU HA H -4.656 -7.958 5.831 1.00 . A A . 13 GLU HA 1 1 5 5344 1 1 13 GLU HB2 H -1.736 -7.838 6.492 1.00 . A A . 13 GLU HB2 1 1 5 5345 1 1 13 GLU HB3 H -2.996 -8.341 7.612 1.00 . A A . 13 GLU HB3 1 1 5 5346 1 1 13 GLU HG2 H -3.618 -10.108 6.035 1.00 . A A . 13 GLU HG2 1 1 5 5347 1 1 13 GLU HG3 H -2.236 -9.670 5.038 1.00 . A A . 13 GLU HG3 1 1 5 5348 1 1 13 GLU N N -3.340 -7.306 4.426 1.00 . A A . 13 GLU N 1 1 5 5349 1 1 13 GLU O O -4.911 -5.959 7.244 1.00 . A A . 13 GLU O 1 1 5 5350 1 1 13 GLU OE1 O -0.519 -10.481 6.870 1.00 . A A . 13 GLU OE1 1 1 5 5351 1 1 13 GLU OE2 O -2.336 -11.387 7.706 1.00 . A A . 13 GLU OE2 1 1 5 5352 1 1 14 ILE C C -4.593 -3.242 6.332 1.00 . A A . 14 ILE C 1 1 5 5353 1 1 14 ILE CA C -3.232 -3.802 6.749 1.00 . A A . 14 ILE CA 1 1 5 5354 1 1 14 ILE CB C -2.121 -2.904 6.181 1.00 . A A . 14 ILE CB 1 1 5 5355 1 1 14 ILE CD1 C 0.373 -2.909 5.894 1.00 . A A . 14 ILE CD1 1 1 5 5356 1 1 14 ILE CG1 C -0.782 -3.380 6.696 1.00 . A A . 14 ILE CG1 1 1 5 5357 1 1 14 ILE CG2 C -2.346 -1.448 6.572 1.00 . A A . 14 ILE CG2 1 1 5 5358 1 1 14 ILE H H -2.289 -5.408 5.688 1.00 . A A . 14 ILE H 1 1 5 5359 1 1 14 ILE HA H -3.158 -3.823 7.826 1.00 . A A . 14 ILE HA 1 1 5 5360 1 1 14 ILE HB H -2.128 -2.977 5.104 1.00 . A A . 14 ILE HB 1 1 5 5361 1 1 14 ILE HD11 H 0.250 -3.292 4.893 1.00 . A A . 14 ILE HD11 1 1 5 5362 1 1 14 ILE HD12 H 1.282 -3.299 6.327 1.00 . A A . 14 ILE HD12 1 1 5 5363 1 1 14 ILE HD13 H 0.390 -1.830 5.873 1.00 . A A . 14 ILE HD13 1 1 5 5364 1 1 14 ILE HG12 H -0.645 -3.016 7.702 1.00 . A A . 14 ILE HG12 1 1 5 5365 1 1 14 ILE HG13 H -0.761 -4.456 6.710 1.00 . A A . 14 ILE HG13 1 1 5 5366 1 1 14 ILE HG21 H -3.296 -1.111 6.181 1.00 . A A . 14 ILE HG21 1 1 5 5367 1 1 14 ILE HG22 H -1.553 -0.841 6.158 1.00 . A A . 14 ILE HG22 1 1 5 5368 1 1 14 ILE HG23 H -2.344 -1.358 7.648 1.00 . A A . 14 ILE HG23 1 1 5 5369 1 1 14 ILE N N -3.075 -5.171 6.236 1.00 . A A . 14 ILE N 1 1 5 5370 1 1 14 ILE O O -5.322 -2.675 7.137 1.00 . A A . 14 ILE O 1 1 5 5371 1 1 15 VAL C C -7.387 -3.672 5.184 1.00 . A A . 15 VAL C 1 1 5 5372 1 1 15 VAL CA C -6.188 -2.975 4.535 1.00 . A A . 15 VAL CA 1 1 5 5373 1 1 15 VAL CB C -6.224 -3.179 3.000 1.00 . A A . 15 VAL CB 1 1 5 5374 1 1 15 VAL CG1 C -7.525 -2.742 2.435 1.00 . A A . 15 VAL CG1 1 1 5 5375 1 1 15 VAL CG2 C -5.125 -2.408 2.338 1.00 . A A . 15 VAL CG2 1 1 5 5376 1 1 15 VAL H H -4.386 -4.064 4.545 1.00 . A A . 15 VAL H 1 1 5 5377 1 1 15 VAL HA H -6.230 -1.916 4.745 1.00 . A A . 15 VAL HA 1 1 5 5378 1 1 15 VAL HB H -6.078 -4.226 2.778 1.00 . A A . 15 VAL HB 1 1 5 5379 1 1 15 VAL HG11 H -7.685 -1.696 2.653 1.00 . A A . 15 VAL HG11 1 1 5 5380 1 1 15 VAL HG12 H -8.319 -3.333 2.869 1.00 . A A . 15 VAL HG12 1 1 5 5381 1 1 15 VAL HG13 H -7.515 -2.886 1.364 1.00 . A A . 15 VAL HG13 1 1 5 5382 1 1 15 VAL HG21 H -5.174 -2.577 1.273 1.00 . A A . 15 VAL HG21 1 1 5 5383 1 1 15 VAL HG22 H -4.181 -2.748 2.734 1.00 . A A . 15 VAL HG22 1 1 5 5384 1 1 15 VAL HG23 H -5.266 -1.357 2.553 1.00 . A A . 15 VAL HG23 1 1 5 5385 1 1 15 VAL N N -4.956 -3.481 5.093 1.00 . A A . 15 VAL N 1 1 5 5386 1 1 15 VAL O O -8.500 -3.117 5.272 1.00 . A A . 15 VAL O 1 1 5 5387 1 1 16 ASN C C -8.449 -5.033 7.684 1.00 . A A . 16 ASN C 1 1 5 5388 1 1 16 ASN CA C -8.191 -5.642 6.319 1.00 . A A . 16 ASN CA 1 1 5 5389 1 1 16 ASN CB C -7.814 -7.143 6.512 1.00 . A A . 16 ASN CB 1 1 5 5390 1 1 16 ASN CG C -7.194 -7.840 5.332 1.00 . A A . 16 ASN CG 1 1 5 5391 1 1 16 ASN H H -6.219 -5.180 5.588 1.00 . A A . 16 ASN H 1 1 5 5392 1 1 16 ASN HA H -9.089 -5.563 5.723 1.00 . A A . 16 ASN HA 1 1 5 5393 1 1 16 ASN HB2 H -7.132 -7.270 7.330 1.00 . A A . 16 ASN HB2 1 1 5 5394 1 1 16 ASN HB3 H -8.726 -7.663 6.742 1.00 . A A . 16 ASN HB3 1 1 5 5395 1 1 16 ASN HD21 H -8.158 -6.685 4.135 1.00 . A A . 16 ASN HD21 1 1 5 5396 1 1 16 ASN HD22 H -7.011 -7.801 3.417 1.00 . A A . 16 ASN HD22 1 1 5 5397 1 1 16 ASN N N -7.146 -4.860 5.669 1.00 . A A . 16 ASN N 1 1 5 5398 1 1 16 ASN ND2 N -7.506 -7.419 4.167 1.00 . A A . 16 ASN ND2 1 1 5 5399 1 1 16 ASN O O -9.589 -4.872 8.099 1.00 . A A . 16 ASN O 1 1 5 5400 1 1 16 ASN OD1 O -6.429 -8.779 5.486 1.00 . A A . 16 ASN OD1 1 1 5 5401 1 1 17 GLU C C -7.972 -2.669 9.662 1.00 . A A . 17 GLU C 1 1 5 5402 1 1 17 GLU CA C -7.423 -4.095 9.691 1.00 . A A . 17 GLU CA 1 1 5 5403 1 1 17 GLU CB C -6.026 -4.088 10.314 1.00 . A A . 17 GLU CB 1 1 5 5404 1 1 17 GLU CD C -3.992 -5.396 10.987 1.00 . A A . 17 GLU CD 1 1 5 5405 1 1 17 GLU CG C -5.377 -5.454 10.394 1.00 . A A . 17 GLU CG 1 1 5 5406 1 1 17 GLU H H -6.487 -4.814 7.942 1.00 . A A . 17 GLU H 1 1 5 5407 1 1 17 GLU HA H -8.067 -4.712 10.299 1.00 . A A . 17 GLU HA 1 1 5 5408 1 1 17 GLU HB2 H -5.387 -3.448 9.722 1.00 . A A . 17 GLU HB2 1 1 5 5409 1 1 17 GLU HB3 H -6.095 -3.685 11.314 1.00 . A A . 17 GLU HB3 1 1 5 5410 1 1 17 GLU HG2 H -5.992 -6.094 11.010 1.00 . A A . 17 GLU HG2 1 1 5 5411 1 1 17 GLU HG3 H -5.319 -5.863 9.395 1.00 . A A . 17 GLU HG3 1 1 5 5412 1 1 17 GLU N N -7.369 -4.672 8.355 1.00 . A A . 17 GLU N 1 1 5 5413 1 1 17 GLU O O -8.855 -2.315 10.444 1.00 . A A . 17 GLU O 1 1 5 5414 1 1 17 GLU OE1 O -3.024 -5.168 10.241 1.00 . A A . 17 GLU OE1 1 1 5 5415 1 1 17 GLU OE2 O -3.839 -5.574 12.219 1.00 . A A . 17 GLU OE2 1 1 5 5416 1 1 18 ILE C C -9.276 -0.323 8.159 1.00 . A A . 18 ILE C 1 1 5 5417 1 1 18 ILE CA C -7.825 -0.465 8.638 1.00 . A A . 18 ILE CA 1 1 5 5418 1 1 18 ILE CB C -6.882 0.259 7.634 1.00 . A A . 18 ILE CB 1 1 5 5419 1 1 18 ILE CD1 C -5.128 1.081 9.350 1.00 . A A . 18 ILE CD1 1 1 5 5420 1 1 18 ILE CG1 C -5.422 0.228 8.130 1.00 . A A . 18 ILE CG1 1 1 5 5421 1 1 18 ILE CG2 C -7.336 1.699 7.392 1.00 . A A . 18 ILE CG2 1 1 5 5422 1 1 18 ILE H H -6.746 -2.229 8.166 1.00 . A A . 18 ILE H 1 1 5 5423 1 1 18 ILE HA H -7.715 0.004 9.604 1.00 . A A . 18 ILE HA 1 1 5 5424 1 1 18 ILE HB H -6.936 -0.264 6.690 1.00 . A A . 18 ILE HB 1 1 5 5425 1 1 18 ILE HD11 H -5.356 2.113 9.126 1.00 . A A . 18 ILE HD11 1 1 5 5426 1 1 18 ILE HD12 H -4.082 0.990 9.602 1.00 . A A . 18 ILE HD12 1 1 5 5427 1 1 18 ILE HD13 H -5.732 0.748 10.182 1.00 . A A . 18 ILE HD13 1 1 5 5428 1 1 18 ILE HG12 H -5.214 -0.788 8.430 1.00 . A A . 18 ILE HG12 1 1 5 5429 1 1 18 ILE HG13 H -4.754 0.487 7.324 1.00 . A A . 18 ILE HG13 1 1 5 5430 1 1 18 ILE HG21 H -8.338 1.697 6.990 1.00 . A A . 18 ILE HG21 1 1 5 5431 1 1 18 ILE HG22 H -6.668 2.177 6.691 1.00 . A A . 18 ILE HG22 1 1 5 5432 1 1 18 ILE HG23 H -7.326 2.241 8.327 1.00 . A A . 18 ILE HG23 1 1 5 5433 1 1 18 ILE N N -7.442 -1.866 8.760 1.00 . A A . 18 ILE N 1 1 5 5434 1 1 18 ILE O O -10.084 0.353 8.805 1.00 . A A . 18 ILE O 1 1 5 5435 1 1 19 ALA C C -11.754 -2.072 6.593 1.00 . A A . 19 ALA C 1 1 5 5436 1 1 19 ALA CA C -10.928 -0.799 6.482 1.00 . A A . 19 ALA CA 1 1 5 5437 1 1 19 ALA CB C -10.828 -0.317 5.037 1.00 . A A . 19 ALA CB 1 1 5 5438 1 1 19 ALA H H -8.975 -1.586 6.645 1.00 . A A . 19 ALA H 1 1 5 5439 1 1 19 ALA HA H -11.426 -0.030 7.055 1.00 . A A . 19 ALA HA 1 1 5 5440 1 1 19 ALA HB1 H -10.240 0.589 4.999 1.00 . A A . 19 ALA HB1 1 1 5 5441 1 1 19 ALA HB2 H -11.818 -0.123 4.652 1.00 . A A . 19 ALA HB2 1 1 5 5442 1 1 19 ALA HB3 H -10.353 -1.080 4.437 1.00 . A A . 19 ALA HB3 1 1 5 5443 1 1 19 ALA N N -9.610 -0.964 7.059 1.00 . A A . 19 ALA N 1 1 5 5444 1 1 19 ALA O O -12.616 -2.193 7.478 1.00 . A A . 19 ALA O 1 1 5 5445 1 1 20 GLY C C -12.158 -5.013 4.469 1.00 . A A . 20 GLY C 1 1 5 5446 1 1 20 GLY CA C -12.225 -4.254 5.763 1.00 . A A . 20 GLY CA 1 1 5 5447 1 1 20 GLY H H -10.802 -2.867 5.048 1.00 . A A . 20 GLY H 1 1 5 5448 1 1 20 GLY HA2 H -11.823 -4.878 6.547 1.00 . A A . 20 GLY HA2 1 1 5 5449 1 1 20 GLY HA3 H -13.260 -4.042 5.980 1.00 . A A . 20 GLY HA3 1 1 5 5450 1 1 20 GLY N N -11.491 -3.019 5.726 1.00 . A A . 20 GLY N 1 1 5 5451 1 1 20 GLY O O -13.171 -5.526 3.981 1.00 . A A . 20 GLY O 1 1 5 5452 1 1 21 ILE C C -10.626 -7.328 3.103 1.00 . A A . 21 ILE C 1 1 5 5453 1 1 21 ILE CA C -10.780 -5.871 2.702 1.00 . A A . 21 ILE CA 1 1 5 5454 1 1 21 ILE CB C -9.572 -5.347 1.841 1.00 . A A . 21 ILE CB 1 1 5 5455 1 1 21 ILE CD1 C -10.772 -3.169 1.178 1.00 . A A . 21 ILE CD1 1 1 5 5456 1 1 21 ILE CG1 C -10.054 -4.416 0.713 1.00 . A A . 21 ILE CG1 1 1 5 5457 1 1 21 ILE CG2 C -8.646 -6.447 1.303 1.00 . A A . 21 ILE CG2 1 1 5 5458 1 1 21 ILE H H -10.236 -4.587 4.293 1.00 . A A . 21 ILE H 1 1 5 5459 1 1 21 ILE HA H -11.686 -5.790 2.119 1.00 . A A . 21 ILE HA 1 1 5 5460 1 1 21 ILE HB H -8.976 -4.760 2.519 1.00 . A A . 21 ILE HB 1 1 5 5461 1 1 21 ILE HD11 H -10.125 -2.609 1.835 1.00 . A A . 21 ILE HD11 1 1 5 5462 1 1 21 ILE HD12 H -11.676 -3.442 1.704 1.00 . A A . 21 ILE HD12 1 1 5 5463 1 1 21 ILE HD13 H -11.013 -2.565 0.316 1.00 . A A . 21 ILE HD13 1 1 5 5464 1 1 21 ILE HG12 H -9.203 -4.097 0.132 1.00 . A A . 21 ILE HG12 1 1 5 5465 1 1 21 ILE HG13 H -10.730 -4.975 0.083 1.00 . A A . 21 ILE HG13 1 1 5 5466 1 1 21 ILE HG21 H -7.873 -6.006 0.691 1.00 . A A . 21 ILE HG21 1 1 5 5467 1 1 21 ILE HG22 H -9.203 -7.167 0.721 1.00 . A A . 21 ILE HG22 1 1 5 5468 1 1 21 ILE HG23 H -8.177 -6.961 2.131 1.00 . A A . 21 ILE HG23 1 1 5 5469 1 1 21 ILE N N -10.984 -5.073 3.892 1.00 . A A . 21 ILE N 1 1 5 5470 1 1 21 ILE O O -10.195 -7.610 4.199 1.00 . A A . 21 ILE O 1 1 5 5471 1 1 22 PRO C C -9.600 -10.325 2.127 1.00 . A A . 22 PRO C 1 1 5 5472 1 1 22 PRO CA C -10.937 -9.686 2.524 1.00 . A A . 22 PRO CA 1 1 5 5473 1 1 22 PRO CB C -12.020 -10.227 1.589 1.00 . A A . 22 PRO CB 1 1 5 5474 1 1 22 PRO CD C -11.606 -8.006 0.949 1.00 . A A . 22 PRO CD 1 1 5 5475 1 1 22 PRO CG C -12.655 -9.033 0.951 1.00 . A A . 22 PRO CG 1 1 5 5476 1 1 22 PRO HA H -11.182 -9.918 3.551 1.00 . A A . 22 PRO HA 1 1 5 5477 1 1 22 PRO HB2 H -11.490 -10.789 0.830 1.00 . A A . 22 PRO HB2 1 1 5 5478 1 1 22 PRO HB3 H -12.721 -10.825 2.146 1.00 . A A . 22 PRO HB3 1 1 5 5479 1 1 22 PRO HD2 H -10.904 -8.193 0.154 1.00 . A A . 22 PRO HD2 1 1 5 5480 1 1 22 PRO HD3 H -11.986 -6.996 0.880 1.00 . A A . 22 PRO HD3 1 1 5 5481 1 1 22 PRO HG2 H -12.965 -9.255 -0.060 1.00 . A A . 22 PRO HG2 1 1 5 5482 1 1 22 PRO HG3 H -13.487 -8.692 1.543 1.00 . A A . 22 PRO HG3 1 1 5 5483 1 1 22 PRO N N -10.997 -8.250 2.246 1.00 . A A . 22 PRO N 1 1 5 5484 1 1 22 PRO O O -9.588 -11.443 1.646 1.00 . A A . 22 PRO O 1 1 5 5485 1 1 23 VAL C C -6.789 -10.404 0.508 1.00 . A A . 23 VAL C 1 1 5 5486 1 1 23 VAL CA C -7.069 -10.001 2.004 1.00 . A A . 23 VAL CA 1 1 5 5487 1 1 23 VAL CB C -6.444 -11.046 3.026 1.00 . A A . 23 VAL CB 1 1 5 5488 1 1 23 VAL CG1 C -7.007 -12.455 2.881 1.00 . A A . 23 VAL CG1 1 1 5 5489 1 1 23 VAL CG2 C -4.921 -11.062 2.980 1.00 . A A . 23 VAL CG2 1 1 5 5490 1 1 23 VAL H H -8.657 -8.746 2.785 1.00 . A A . 23 VAL H 1 1 5 5491 1 1 23 VAL HA H -6.523 -9.073 2.115 1.00 . A A . 23 VAL HA 1 1 5 5492 1 1 23 VAL HB H -6.739 -10.709 4.011 1.00 . A A . 23 VAL HB 1 1 5 5493 1 1 23 VAL HG11 H -8.074 -12.432 3.047 1.00 . A A . 23 VAL HG11 1 1 5 5494 1 1 23 VAL HG12 H -6.543 -13.106 3.608 1.00 . A A . 23 VAL HG12 1 1 5 5495 1 1 23 VAL HG13 H -6.806 -12.822 1.886 1.00 . A A . 23 VAL HG13 1 1 5 5496 1 1 23 VAL HG21 H -4.543 -10.082 3.233 1.00 . A A . 23 VAL HG21 1 1 5 5497 1 1 23 VAL HG22 H -4.594 -11.328 1.985 1.00 . A A . 23 VAL HG22 1 1 5 5498 1 1 23 VAL HG23 H -4.548 -11.787 3.688 1.00 . A A . 23 VAL HG23 1 1 5 5499 1 1 23 VAL N N -8.497 -9.601 2.330 1.00 . A A . 23 VAL N 1 1 5 5500 1 1 23 VAL O O -5.674 -10.272 0.020 1.00 . A A . 23 VAL O 1 1 5 5501 1 1 24 GLU C C -7.826 -10.121 -2.560 1.00 . A A . 24 GLU C 1 1 5 5502 1 1 24 GLU CA C -7.699 -11.258 -1.582 1.00 . A A . 24 GLU CA 1 1 5 5503 1 1 24 GLU CB C -8.816 -12.247 -1.852 1.00 . A A . 24 GLU CB 1 1 5 5504 1 1 24 GLU CD C -7.554 -14.353 -1.516 1.00 . A A . 24 GLU CD 1 1 5 5505 1 1 24 GLU CG C -8.708 -13.525 -1.070 1.00 . A A . 24 GLU CG 1 1 5 5506 1 1 24 GLU H H -8.677 -10.843 0.253 1.00 . A A . 24 GLU H 1 1 5 5507 1 1 24 GLU HA H -6.759 -11.770 -1.718 1.00 . A A . 24 GLU HA 1 1 5 5508 1 1 24 GLU HB2 H -9.756 -11.778 -1.600 1.00 . A A . 24 GLU HB2 1 1 5 5509 1 1 24 GLU HB3 H -8.818 -12.490 -2.905 1.00 . A A . 24 GLU HB3 1 1 5 5510 1 1 24 GLU HG2 H -8.566 -13.279 -0.029 1.00 . A A . 24 GLU HG2 1 1 5 5511 1 1 24 GLU HG3 H -9.617 -14.092 -1.201 1.00 . A A . 24 GLU HG3 1 1 5 5512 1 1 24 GLU N N -7.806 -10.801 -0.200 1.00 . A A . 24 GLU N 1 1 5 5513 1 1 24 GLU O O -7.339 -10.190 -3.683 1.00 . A A . 24 GLU O 1 1 5 5514 1 1 24 GLU OE1 O -7.640 -15.010 -2.562 1.00 . A A . 24 GLU OE1 1 1 5 5515 1 1 24 GLU OE2 O -6.536 -14.382 -0.806 1.00 . A A . 24 GLU OE2 1 1 5 5516 1 1 25 ASP C C -7.562 -7.160 -3.357 1.00 . A A . 25 ASP C 1 1 5 5517 1 1 25 ASP CA C -8.791 -7.965 -3.011 1.00 . A A . 25 ASP CA 1 1 5 5518 1 1 25 ASP CB C -9.815 -7.066 -2.346 1.00 . A A . 25 ASP CB 1 1 5 5519 1 1 25 ASP CG C -10.588 -6.231 -3.343 1.00 . A A . 25 ASP CG 1 1 5 5520 1 1 25 ASP H H -8.670 -9.022 -1.167 1.00 . A A . 25 ASP H 1 1 5 5521 1 1 25 ASP HA H -9.223 -8.376 -3.912 1.00 . A A . 25 ASP HA 1 1 5 5522 1 1 25 ASP HB2 H -10.475 -7.653 -1.733 1.00 . A A . 25 ASP HB2 1 1 5 5523 1 1 25 ASP HB3 H -9.284 -6.390 -1.690 1.00 . A A . 25 ASP HB3 1 1 5 5524 1 1 25 ASP N N -8.447 -9.062 -2.119 1.00 . A A . 25 ASP N 1 1 5 5525 1 1 25 ASP O O -7.406 -6.675 -4.469 1.00 . A A . 25 ASP O 1 1 5 5526 1 1 25 ASP OD1 O -11.460 -6.743 -4.003 1.00 . A A . 25 ASP OD1 1 1 5 5527 1 1 25 ASP OD2 O -10.293 -5.025 -3.494 1.00 . A A . 25 ASP OD2 1 1 5 5528 1 1 26 VAL C C -4.409 -6.985 -3.410 1.00 . A A . 26 VAL C 1 1 5 5529 1 1 26 VAL CA C -5.459 -6.277 -2.547 1.00 . A A . 26 VAL CA 1 1 5 5530 1 1 26 VAL CB C -4.848 -5.942 -1.165 1.00 . A A . 26 VAL CB 1 1 5 5531 1 1 26 VAL CG1 C -3.719 -4.956 -1.301 1.00 . A A . 26 VAL CG1 1 1 5 5532 1 1 26 VAL CG2 C -5.888 -5.383 -0.236 1.00 . A A . 26 VAL CG2 1 1 5 5533 1 1 26 VAL H H -6.836 -7.645 -1.620 1.00 . A A . 26 VAL H 1 1 5 5534 1 1 26 VAL HA H -5.734 -5.355 -3.036 1.00 . A A . 26 VAL HA 1 1 5 5535 1 1 26 VAL HB H -4.460 -6.852 -0.729 1.00 . A A . 26 VAL HB 1 1 5 5536 1 1 26 VAL HG11 H -3.321 -4.745 -0.319 1.00 . A A . 26 VAL HG11 1 1 5 5537 1 1 26 VAL HG12 H -4.132 -4.061 -1.745 1.00 . A A . 26 VAL HG12 1 1 5 5538 1 1 26 VAL HG13 H -2.955 -5.360 -1.948 1.00 . A A . 26 VAL HG13 1 1 5 5539 1 1 26 VAL HG21 H -6.676 -6.108 -0.099 1.00 . A A . 26 VAL HG21 1 1 5 5540 1 1 26 VAL HG22 H -6.301 -4.480 -0.660 1.00 . A A . 26 VAL HG22 1 1 5 5541 1 1 26 VAL HG23 H -5.435 -5.162 0.719 1.00 . A A . 26 VAL HG23 1 1 5 5542 1 1 26 VAL N N -6.665 -7.092 -2.411 1.00 . A A . 26 VAL N 1 1 5 5543 1 1 26 VAL O O -3.663 -7.846 -2.927 1.00 . A A . 26 VAL O 1 1 5 5544 1 1 27 LYS C C -2.767 -6.080 -6.315 1.00 . A A . 27 LYS C 1 1 5 5545 1 1 27 LYS CA C -3.469 -7.225 -5.626 1.00 . A A . 27 LYS CA 1 1 5 5546 1 1 27 LYS CB C -4.191 -8.111 -6.661 1.00 . A A . 27 LYS CB 1 1 5 5547 1 1 27 LYS CD C -4.189 -10.191 -5.219 1.00 . A A . 27 LYS CD 1 1 5 5548 1 1 27 LYS CE C -3.672 -11.614 -5.104 1.00 . A A . 27 LYS CE 1 1 5 5549 1 1 27 LYS CG C -3.842 -9.594 -6.574 1.00 . A A . 27 LYS CG 1 1 5 5550 1 1 27 LYS H H -5.063 -6.028 -5.034 1.00 . A A . 27 LYS H 1 1 5 5551 1 1 27 LYS HA H -2.747 -7.819 -5.085 1.00 . A A . 27 LYS HA 1 1 5 5552 1 1 27 LYS HB2 H -5.257 -8.009 -6.520 1.00 . A A . 27 LYS HB2 1 1 5 5553 1 1 27 LYS HB3 H -3.932 -7.757 -7.649 1.00 . A A . 27 LYS HB3 1 1 5 5554 1 1 27 LYS HD2 H -3.736 -9.589 -4.443 1.00 . A A . 27 LYS HD2 1 1 5 5555 1 1 27 LYS HD3 H -5.261 -10.193 -5.096 1.00 . A A . 27 LYS HD3 1 1 5 5556 1 1 27 LYS HE2 H -4.172 -12.217 -5.847 1.00 . A A . 27 LYS HE2 1 1 5 5557 1 1 27 LYS HE3 H -2.607 -11.625 -5.275 1.00 . A A . 27 LYS HE3 1 1 5 5558 1 1 27 LYS HG2 H -4.391 -10.129 -7.335 1.00 . A A . 27 LYS HG2 1 1 5 5559 1 1 27 LYS HG3 H -2.783 -9.711 -6.748 1.00 . A A . 27 LYS HG3 1 1 5 5560 1 1 27 LYS HZ1 H -4.980 -12.413 -3.718 1.00 . A A . 27 LYS HZ1 1 1 5 5561 1 1 27 LYS HZ2 H -3.692 -11.582 -3.005 1.00 . A A . 27 LYS HZ2 1 1 5 5562 1 1 27 LYS HZ3 H -3.451 -13.106 -3.659 1.00 . A A . 27 LYS HZ3 1 1 5 5563 1 1 27 LYS N N -4.414 -6.677 -4.686 1.00 . A A . 27 LYS N 1 1 5 5564 1 1 27 LYS NZ N -3.960 -12.206 -3.795 1.00 . A A . 27 LYS NZ 1 1 5 5565 1 1 27 LYS O O -3.275 -4.962 -6.311 1.00 . A A . 27 LYS O 1 1 5 5566 1 1 28 LEU C C -1.693 -4.729 -8.702 1.00 . A A . 28 LEU C 1 1 5 5567 1 1 28 LEU CA C -0.846 -5.331 -7.597 1.00 . A A . 28 LEU CA 1 1 5 5568 1 1 28 LEU CB C 0.396 -5.968 -8.226 1.00 . A A . 28 LEU CB 1 1 5 5569 1 1 28 LEU CD1 C 2.493 -7.302 -8.078 1.00 . A A . 28 LEU CD1 1 1 5 5570 1 1 28 LEU CD2 C 2.132 -5.402 -6.541 1.00 . A A . 28 LEU CD2 1 1 5 5571 1 1 28 LEU CG C 1.458 -6.526 -7.285 1.00 . A A . 28 LEU CG 1 1 5 5572 1 1 28 LEU H H -1.222 -7.235 -6.805 1.00 . A A . 28 LEU H 1 1 5 5573 1 1 28 LEU HA H -0.539 -4.536 -6.927 1.00 . A A . 28 LEU HA 1 1 5 5574 1 1 28 LEU HB2 H 0.068 -6.775 -8.864 1.00 . A A . 28 LEU HB2 1 1 5 5575 1 1 28 LEU HB3 H 0.860 -5.222 -8.851 1.00 . A A . 28 LEU HB3 1 1 5 5576 1 1 28 LEU HD11 H 2.007 -8.114 -8.601 1.00 . A A . 28 LEU HD11 1 1 5 5577 1 1 28 LEU HD12 H 3.239 -7.700 -7.406 1.00 . A A . 28 LEU HD12 1 1 5 5578 1 1 28 LEU HD13 H 2.965 -6.644 -8.793 1.00 . A A . 28 LEU HD13 1 1 5 5579 1 1 28 LEU HD21 H 1.399 -4.861 -5.962 1.00 . A A . 28 LEU HD21 1 1 5 5580 1 1 28 LEU HD22 H 2.600 -4.731 -7.247 1.00 . A A . 28 LEU HD22 1 1 5 5581 1 1 28 LEU HD23 H 2.882 -5.808 -5.879 1.00 . A A . 28 LEU HD23 1 1 5 5582 1 1 28 LEU HG H 1.000 -7.190 -6.566 1.00 . A A . 28 LEU HG 1 1 5 5583 1 1 28 LEU N N -1.606 -6.331 -6.868 1.00 . A A . 28 LEU N 1 1 5 5584 1 1 28 LEU O O -2.505 -5.425 -9.325 1.00 . A A . 28 LEU O 1 1 5 5585 1 1 29 ASP C C -3.623 -2.315 -9.554 1.00 . A A . 29 ASP C 1 1 5 5586 1 1 29 ASP CA C -2.171 -2.613 -9.916 1.00 . A A . 29 ASP CA 1 1 5 5587 1 1 29 ASP CB C -2.035 -3.252 -11.300 1.00 . A A . 29 ASP CB 1 1 5 5588 1 1 29 ASP CG C -2.413 -2.321 -12.435 1.00 . A A . 29 ASP CG 1 1 5 5589 1 1 29 ASP H H -0.915 -2.977 -8.254 1.00 . A A . 29 ASP H 1 1 5 5590 1 1 29 ASP HA H -1.649 -1.667 -9.912 1.00 . A A . 29 ASP HA 1 1 5 5591 1 1 29 ASP HB2 H -1.021 -3.599 -11.436 1.00 . A A . 29 ASP HB2 1 1 5 5592 1 1 29 ASP HB3 H -2.706 -4.096 -11.287 1.00 . A A . 29 ASP HB3 1 1 5 5593 1 1 29 ASP N N -1.523 -3.428 -8.873 1.00 . A A . 29 ASP N 1 1 5 5594 1 1 29 ASP O O -4.392 -1.753 -10.332 1.00 . A A . 29 ASP O 1 1 5 5595 1 1 29 ASP OD1 O -1.712 -1.302 -12.637 1.00 . A A . 29 ASP OD1 1 1 5 5596 1 1 29 ASP OD2 O -3.386 -2.610 -13.178 1.00 . A A . 29 ASP OD2 1 1 5 5597 1 1 30 LYS C C -5.203 -1.099 -7.002 1.00 . A A . 30 LYS C 1 1 5 5598 1 1 30 LYS CA C -5.278 -2.315 -7.831 1.00 . A A . 30 LYS CA 1 1 5 5599 1 1 30 LYS CB C -5.846 -3.367 -6.943 1.00 . A A . 30 LYS CB 1 1 5 5600 1 1 30 LYS CD C -7.440 -4.606 -8.403 1.00 . A A . 30 LYS CD 1 1 5 5601 1 1 30 LYS CE C -7.871 -5.980 -8.858 1.00 . A A . 30 LYS CE 1 1 5 5602 1 1 30 LYS CG C -6.196 -4.695 -7.554 1.00 . A A . 30 LYS CG 1 1 5 5603 1 1 30 LYS H H -3.320 -3.062 -7.745 1.00 . A A . 30 LYS H 1 1 5 5604 1 1 30 LYS HA H -5.947 -2.157 -8.664 1.00 . A A . 30 LYS HA 1 1 5 5605 1 1 30 LYS HB2 H -5.212 -3.519 -6.082 1.00 . A A . 30 LYS HB2 1 1 5 5606 1 1 30 LYS HB3 H -6.758 -2.865 -6.651 1.00 . A A . 30 LYS HB3 1 1 5 5607 1 1 30 LYS HD2 H -8.232 -4.164 -7.819 1.00 . A A . 30 LYS HD2 1 1 5 5608 1 1 30 LYS HD3 H -7.238 -3.990 -9.267 1.00 . A A . 30 LYS HD3 1 1 5 5609 1 1 30 LYS HE2 H -7.078 -6.402 -9.457 1.00 . A A . 30 LYS HE2 1 1 5 5610 1 1 30 LYS HE3 H -8.019 -6.587 -7.978 1.00 . A A . 30 LYS HE3 1 1 5 5611 1 1 30 LYS HG2 H -5.369 -5.039 -8.159 1.00 . A A . 30 LYS HG2 1 1 5 5612 1 1 30 LYS HG3 H -6.366 -5.377 -6.734 1.00 . A A . 30 LYS HG3 1 1 5 5613 1 1 30 LYS HZ1 H -9.923 -5.604 -9.078 1.00 . A A . 30 LYS HZ1 1 1 5 5614 1 1 30 LYS HZ2 H -9.339 -6.882 -10.036 1.00 . A A . 30 LYS HZ2 1 1 5 5615 1 1 30 LYS HZ3 H -9.012 -5.278 -10.449 1.00 . A A . 30 LYS HZ3 1 1 5 5616 1 1 30 LYS N N -3.972 -2.627 -8.330 1.00 . A A . 30 LYS N 1 1 5 5617 1 1 30 LYS NZ N -9.118 -5.943 -9.649 1.00 . A A . 30 LYS NZ 1 1 5 5618 1 1 30 LYS O O -4.380 -1.005 -6.104 1.00 . A A . 30 LYS O 1 1 5 5619 1 1 31 SER C C -6.849 0.766 -5.247 1.00 . A A . 31 SER C 1 1 5 5620 1 1 31 SER CA C -6.155 1.014 -6.571 1.00 . A A . 31 SER CA 1 1 5 5621 1 1 31 SER CB C -6.936 2.025 -7.394 1.00 . A A . 31 SER CB 1 1 5 5622 1 1 31 SER H H -6.607 -0.445 -8.046 1.00 . A A . 31 SER H 1 1 5 5623 1 1 31 SER HA H -5.172 1.415 -6.384 1.00 . A A . 31 SER HA 1 1 5 5624 1 1 31 SER HB2 H -6.362 2.300 -8.266 1.00 . A A . 31 SER HB2 1 1 5 5625 1 1 31 SER HB3 H -7.873 1.584 -7.702 1.00 . A A . 31 SER HB3 1 1 5 5626 1 1 31 SER HG H -6.654 3.908 -6.953 1.00 . A A . 31 SER HG 1 1 5 5627 1 1 31 SER N N -6.027 -0.213 -7.290 1.00 . A A . 31 SER N 1 1 5 5628 1 1 31 SER O O -7.935 0.274 -5.216 1.00 . A A . 31 SER O 1 1 5 5629 1 1 31 SER OG O -7.203 3.179 -6.637 1.00 . A A . 31 SER OG 1 1 5 5630 1 1 32 PHE C C -8.092 1.605 -2.690 1.00 . A A . 32 PHE C 1 1 5 5631 1 1 32 PHE CA C -6.712 0.926 -2.846 1.00 . A A . 32 PHE CA 1 1 5 5632 1 1 32 PHE CB C -5.725 1.503 -1.854 1.00 . A A . 32 PHE CB 1 1 5 5633 1 1 32 PHE CD1 C -4.021 -0.218 -1.207 1.00 . A A . 32 PHE CD1 1 1 5 5634 1 1 32 PHE CD2 C -3.364 1.513 -2.695 1.00 . A A . 32 PHE CD2 1 1 5 5635 1 1 32 PHE CE1 C -2.757 -0.753 -1.270 1.00 . A A . 32 PHE CE1 1 1 5 5636 1 1 32 PHE CE2 C -2.104 0.980 -2.755 1.00 . A A . 32 PHE CE2 1 1 5 5637 1 1 32 PHE CG C -4.342 0.923 -1.922 1.00 . A A . 32 PHE CG 1 1 5 5638 1 1 32 PHE CZ C -1.794 -0.139 -2.051 1.00 . A A . 32 PHE CZ 1 1 5 5639 1 1 32 PHE H H -5.274 1.366 -4.301 1.00 . A A . 32 PHE H 1 1 5 5640 1 1 32 PHE HA H -6.817 -0.130 -2.650 1.00 . A A . 32 PHE HA 1 1 5 5641 1 1 32 PHE HB2 H -5.642 2.566 -2.022 1.00 . A A . 32 PHE HB2 1 1 5 5642 1 1 32 PHE HB3 H -6.105 1.339 -0.856 1.00 . A A . 32 PHE HB3 1 1 5 5643 1 1 32 PHE HD1 H -4.778 -0.693 -0.600 1.00 . A A . 32 PHE HD1 1 1 5 5644 1 1 32 PHE HD2 H -3.586 2.401 -3.267 1.00 . A A . 32 PHE HD2 1 1 5 5645 1 1 32 PHE HE1 H -2.506 -1.642 -0.710 1.00 . A A . 32 PHE HE1 1 1 5 5646 1 1 32 PHE HE2 H -1.346 1.453 -3.359 1.00 . A A . 32 PHE HE2 1 1 5 5647 1 1 32 PHE HZ H -0.799 -0.556 -2.098 1.00 . A A . 32 PHE HZ 1 1 5 5648 1 1 32 PHE N N -6.191 1.067 -4.185 1.00 . A A . 32 PHE N 1 1 5 5649 1 1 32 PHE O O -9.067 0.965 -2.298 1.00 . A A . 32 PHE O 1 1 5 5650 1 1 33 THR C C -10.394 3.101 -3.983 1.00 . A A . 33 THR C 1 1 5 5651 1 1 33 THR CA C -9.391 3.593 -2.945 1.00 . A A . 33 THR CA 1 1 5 5652 1 1 33 THR CB C -9.072 5.052 -3.263 1.00 . A A . 33 THR CB 1 1 5 5653 1 1 33 THR CG2 C -8.552 5.765 -2.069 1.00 . A A . 33 THR CG2 1 1 5 5654 1 1 33 THR H H -7.393 3.408 -3.261 1.00 . A A . 33 THR H 1 1 5 5655 1 1 33 THR HA H -9.804 3.555 -1.949 1.00 . A A . 33 THR HA 1 1 5 5656 1 1 33 THR HB H -9.981 5.521 -3.601 1.00 . A A . 33 THR HB 1 1 5 5657 1 1 33 THR HG1 H -8.571 5.428 -5.134 1.00 . A A . 33 THR HG1 1 1 5 5658 1 1 33 THR HG21 H -9.299 5.738 -1.293 1.00 . A A . 33 THR HG21 1 1 5 5659 1 1 33 THR HG22 H -8.349 6.783 -2.371 1.00 . A A . 33 THR HG22 1 1 5 5660 1 1 33 THR HG23 H -7.644 5.275 -1.749 1.00 . A A . 33 THR HG23 1 1 5 5661 1 1 33 THR N N -8.166 2.864 -3.000 1.00 . A A . 33 THR N 1 1 5 5662 1 1 33 THR O O -11.514 2.694 -3.670 1.00 . A A . 33 THR O 1 1 5 5663 1 1 33 THR OG1 O -8.100 5.124 -4.340 1.00 . A A . 33 THR OG1 1 1 5 5664 1 1 34 ASP C C -11.095 1.579 -6.762 1.00 . A A . 34 ASP C 1 1 5 5665 1 1 34 ASP CA C -10.787 3.013 -6.356 1.00 . A A . 34 ASP CA 1 1 5 5666 1 1 34 ASP CB C -10.117 3.762 -7.476 1.00 . A A . 34 ASP CB 1 1 5 5667 1 1 34 ASP CG C -10.190 5.250 -7.316 1.00 . A A . 34 ASP CG 1 1 5 5668 1 1 34 ASP H H -8.994 3.301 -5.321 1.00 . A A . 34 ASP H 1 1 5 5669 1 1 34 ASP HA H -11.718 3.524 -6.161 1.00 . A A . 34 ASP HA 1 1 5 5670 1 1 34 ASP HB2 H -9.071 3.491 -7.456 1.00 . A A . 34 ASP HB2 1 1 5 5671 1 1 34 ASP HB3 H -10.519 3.473 -8.421 1.00 . A A . 34 ASP HB3 1 1 5 5672 1 1 34 ASP N N -9.959 3.154 -5.195 1.00 . A A . 34 ASP N 1 1 5 5673 1 1 34 ASP O O -12.215 1.266 -7.136 1.00 . A A . 34 ASP O 1 1 5 5674 1 1 34 ASP OD1 O -11.181 5.868 -7.774 1.00 . A A . 34 ASP OD1 1 1 5 5675 1 1 34 ASP OD2 O -9.260 5.846 -6.739 1.00 . A A . 34 ASP OD2 1 1 5 5676 1 1 35 ASP C C -10.688 -1.516 -5.927 1.00 . A A . 35 ASP C 1 1 5 5677 1 1 35 ASP CA C -10.289 -0.677 -7.086 1.00 . A A . 35 ASP CA 1 1 5 5678 1 1 35 ASP CB C -9.003 -1.276 -7.656 1.00 . A A . 35 ASP CB 1 1 5 5679 1 1 35 ASP CG C -8.767 -1.020 -9.109 1.00 . A A . 35 ASP CG 1 1 5 5680 1 1 35 ASP H H -9.261 1.020 -6.324 1.00 . A A . 35 ASP H 1 1 5 5681 1 1 35 ASP HA H -11.053 -0.729 -7.848 1.00 . A A . 35 ASP HA 1 1 5 5682 1 1 35 ASP HB2 H -8.189 -0.799 -7.130 1.00 . A A . 35 ASP HB2 1 1 5 5683 1 1 35 ASP HB3 H -8.942 -2.331 -7.449 1.00 . A A . 35 ASP HB3 1 1 5 5684 1 1 35 ASP N N -10.121 0.726 -6.690 1.00 . A A . 35 ASP N 1 1 5 5685 1 1 35 ASP O O -11.541 -2.391 -6.050 1.00 . A A . 35 ASP O 1 1 5 5686 1 1 35 ASP OD1 O -9.501 -1.583 -9.937 1.00 . A A . 35 ASP OD1 1 1 5 5687 1 1 35 ASP OD2 O -7.897 -0.195 -9.445 1.00 . A A . 35 ASP OD2 1 1 5 5688 1 1 36 LEU C C -11.567 -1.672 -2.981 1.00 . A A . 36 LEU C 1 1 5 5689 1 1 36 LEU CA C -10.266 -2.076 -3.644 1.00 . A A . 36 LEU CA 1 1 5 5690 1 1 36 LEU CB C -9.086 -1.984 -2.645 1.00 . A A . 36 LEU CB 1 1 5 5691 1 1 36 LEU CD1 C -6.743 -2.440 -1.974 1.00 . A A . 36 LEU CD1 1 1 5 5692 1 1 36 LEU CD2 C -7.642 -3.509 -4.008 1.00 . A A . 36 LEU CD2 1 1 5 5693 1 1 36 LEU CG C -7.679 -2.290 -3.147 1.00 . A A . 36 LEU CG 1 1 5 5694 1 1 36 LEU H H -9.372 -0.571 -4.804 1.00 . A A . 36 LEU H 1 1 5 5695 1 1 36 LEU HA H -10.361 -3.102 -3.967 1.00 . A A . 36 LEU HA 1 1 5 5696 1 1 36 LEU HB2 H -9.060 -0.961 -2.301 1.00 . A A . 36 LEU HB2 1 1 5 5697 1 1 36 LEU HB3 H -9.253 -2.590 -1.773 1.00 . A A . 36 LEU HB3 1 1 5 5698 1 1 36 LEU HD11 H -6.714 -1.519 -1.411 1.00 . A A . 36 LEU HD11 1 1 5 5699 1 1 36 LEU HD12 H -5.753 -2.692 -2.324 1.00 . A A . 36 LEU HD12 1 1 5 5700 1 1 36 LEU HD13 H -7.120 -3.232 -1.341 1.00 . A A . 36 LEU HD13 1 1 5 5701 1 1 36 LEU HD21 H -7.986 -4.364 -3.445 1.00 . A A . 36 LEU HD21 1 1 5 5702 1 1 36 LEU HD22 H -6.631 -3.667 -4.350 1.00 . A A . 36 LEU HD22 1 1 5 5703 1 1 36 LEU HD23 H -8.289 -3.350 -4.859 1.00 . A A . 36 LEU HD23 1 1 5 5704 1 1 36 LEU HG H -7.333 -1.442 -3.723 1.00 . A A . 36 LEU HG 1 1 5 5705 1 1 36 LEU N N -10.040 -1.293 -4.815 1.00 . A A . 36 LEU N 1 1 5 5706 1 1 36 LEU O O -12.631 -2.182 -3.349 1.00 . A A . 36 LEU O 1 1 5 5707 1 1 37 ASP C C -12.084 0.597 -0.061 1.00 . A A . 37 ASP C 1 1 5 5708 1 1 37 ASP CA C -12.624 -0.192 -1.265 1.00 . A A . 37 ASP CA 1 1 5 5709 1 1 37 ASP CB C -13.506 -1.369 -0.745 1.00 . A A . 37 ASP CB 1 1 5 5710 1 1 37 ASP CG C -14.778 -0.939 -0.071 1.00 . A A . 37 ASP CG 1 1 5 5711 1 1 37 ASP H H -10.592 -0.299 -1.949 1.00 . A A . 37 ASP H 1 1 5 5712 1 1 37 ASP HA H -13.215 0.462 -1.889 1.00 . A A . 37 ASP HA 1 1 5 5713 1 1 37 ASP HB2 H -13.773 -2.001 -1.578 1.00 . A A . 37 ASP HB2 1 1 5 5714 1 1 37 ASP HB3 H -12.932 -1.956 -0.043 1.00 . A A . 37 ASP HB3 1 1 5 5715 1 1 37 ASP N N -11.476 -0.703 -2.066 1.00 . A A . 37 ASP N 1 1 5 5716 1 1 37 ASP O O -12.835 1.020 0.827 1.00 . A A . 37 ASP O 1 1 5 5717 1 1 37 ASP OD1 O -15.613 -0.277 -0.717 1.00 . A A . 37 ASP OD1 1 1 5 5718 1 1 37 ASP OD2 O -14.971 -1.270 1.117 1.00 . A A . 37 ASP OD2 1 1 5 5719 1 1 38 VAL C C -10.421 2.918 1.085 1.00 . A A . 38 VAL C 1 1 5 5720 1 1 38 VAL CA C -10.117 1.458 1.062 1.00 . A A . 38 VAL CA 1 1 5 5721 1 1 38 VAL CB C -8.590 1.295 0.984 1.00 . A A . 38 VAL CB 1 1 5 5722 1 1 38 VAL CG1 C -7.948 1.675 2.313 1.00 . A A . 38 VAL CG1 1 1 5 5723 1 1 38 VAL CG2 C -8.209 -0.102 0.584 1.00 . A A . 38 VAL CG2 1 1 5 5724 1 1 38 VAL H H -10.255 0.752 -0.894 1.00 . A A . 38 VAL H 1 1 5 5725 1 1 38 VAL HA H -10.478 0.989 1.966 1.00 . A A . 38 VAL HA 1 1 5 5726 1 1 38 VAL HB H -8.222 1.983 0.236 1.00 . A A . 38 VAL HB 1 1 5 5727 1 1 38 VAL HG11 H -8.333 1.038 3.095 1.00 . A A . 38 VAL HG11 1 1 5 5728 1 1 38 VAL HG12 H -8.180 2.706 2.539 1.00 . A A . 38 VAL HG12 1 1 5 5729 1 1 38 VAL HG13 H -6.877 1.556 2.242 1.00 . A A . 38 VAL HG13 1 1 5 5730 1 1 38 VAL HG21 H -8.592 -0.802 1.312 1.00 . A A . 38 VAL HG21 1 1 5 5731 1 1 38 VAL HG22 H -7.133 -0.181 0.540 1.00 . A A . 38 VAL HG22 1 1 5 5732 1 1 38 VAL HG23 H -8.627 -0.326 -0.386 1.00 . A A . 38 VAL HG23 1 1 5 5733 1 1 38 VAL N N -10.783 0.862 -0.075 1.00 . A A . 38 VAL N 1 1 5 5734 1 1 38 VAL O O -10.145 3.632 0.114 1.00 . A A . 38 VAL O 1 1 5 5735 1 1 39 ASP C C -10.170 5.615 2.266 1.00 . A A . 39 ASP C 1 1 5 5736 1 1 39 ASP CA C -11.397 4.715 2.316 1.00 . A A . 39 ASP CA 1 1 5 5737 1 1 39 ASP CB C -12.140 4.948 3.615 1.00 . A A . 39 ASP CB 1 1 5 5738 1 1 39 ASP CG C -12.591 6.383 3.730 1.00 . A A . 39 ASP CG 1 1 5 5739 1 1 39 ASP H H -11.284 2.696 2.844 1.00 . A A . 39 ASP H 1 1 5 5740 1 1 39 ASP HA H -12.050 4.984 1.499 1.00 . A A . 39 ASP HA 1 1 5 5741 1 1 39 ASP HB2 H -12.999 4.296 3.665 1.00 . A A . 39 ASP HB2 1 1 5 5742 1 1 39 ASP HB3 H -11.463 4.730 4.429 1.00 . A A . 39 ASP HB3 1 1 5 5743 1 1 39 ASP N N -11.044 3.339 2.146 1.00 . A A . 39 ASP N 1 1 5 5744 1 1 39 ASP O O -9.221 5.450 3.033 1.00 . A A . 39 ASP O 1 1 5 5745 1 1 39 ASP OD1 O -11.793 7.231 4.104 1.00 . A A . 39 ASP OD1 1 1 5 5746 1 1 39 ASP OD2 O -13.755 6.682 3.378 1.00 . A A . 39 ASP OD2 1 1 5 5747 1 1 40 SER C C -8.712 8.308 2.318 1.00 . A A . 40 SER C 1 1 5 5748 1 1 40 SER CA C -9.269 7.559 1.066 1.00 . A A . 40 SER CA 1 1 5 5749 1 1 40 SER CB C -9.965 8.502 0.158 1.00 . A A . 40 SER CB 1 1 5 5750 1 1 40 SER H H -10.956 6.419 0.687 1.00 . A A . 40 SER H 1 1 5 5751 1 1 40 SER HA H -8.430 7.177 0.501 1.00 . A A . 40 SER HA 1 1 5 5752 1 1 40 SER HB2 H -10.202 7.954 -0.741 1.00 . A A . 40 SER HB2 1 1 5 5753 1 1 40 SER HB3 H -10.855 8.866 0.644 1.00 . A A . 40 SER HB3 1 1 5 5754 1 1 40 SER N N -10.219 6.509 1.326 1.00 . A A . 40 SER N 1 1 5 5755 1 1 40 SER O O -7.563 8.763 2.281 1.00 . A A . 40 SER O 1 1 5 5756 1 1 40 SER OG O -9.143 9.596 -0.208 1.00 . A A . 40 SER OG 1 1 5 5757 1 1 41 LEU C C -8.100 8.188 5.439 1.00 . A A . 41 LEU C 1 1 5 5758 1 1 41 LEU CA C -8.887 9.150 4.550 1.00 . A A . 41 LEU CA 1 1 5 5759 1 1 41 LEU CB C -9.921 10.027 5.329 1.00 . A A . 41 LEU CB 1 1 5 5760 1 1 41 LEU CD1 C -10.752 8.651 7.310 1.00 . A A . 41 LEU CD1 1 1 5 5761 1 1 41 LEU CD2 C -12.221 10.354 6.252 1.00 . A A . 41 LEU CD2 1 1 5 5762 1 1 41 LEU CG C -11.127 9.351 6.012 1.00 . A A . 41 LEU CG 1 1 5 5763 1 1 41 LEU H H -10.377 8.080 3.466 1.00 . A A . 41 LEU H 1 1 5 5764 1 1 41 LEU HA H -8.146 9.799 4.104 1.00 . A A . 41 LEU HA 1 1 5 5765 1 1 41 LEU HB2 H -9.381 10.555 6.100 1.00 . A A . 41 LEU HB2 1 1 5 5766 1 1 41 LEU HB3 H -10.301 10.761 4.634 1.00 . A A . 41 LEU HB3 1 1 5 5767 1 1 41 LEU HD11 H -11.631 8.196 7.740 1.00 . A A . 41 LEU HD11 1 1 5 5768 1 1 41 LEU HD12 H -10.341 9.371 8.003 1.00 . A A . 41 LEU HD12 1 1 5 5769 1 1 41 LEU HD13 H -10.014 7.888 7.107 1.00 . A A . 41 LEU HD13 1 1 5 5770 1 1 41 LEU HD21 H -11.850 11.146 6.888 1.00 . A A . 41 LEU HD21 1 1 5 5771 1 1 41 LEU HD22 H -13.054 9.862 6.733 1.00 . A A . 41 LEU HD22 1 1 5 5772 1 1 41 LEU HD23 H -12.540 10.768 5.306 1.00 . A A . 41 LEU HD23 1 1 5 5773 1 1 41 LEU HG H -11.514 8.598 5.344 1.00 . A A . 41 LEU HG 1 1 5 5774 1 1 41 LEU N N -9.462 8.452 3.403 1.00 . A A . 41 LEU N 1 1 5 5775 1 1 41 LEU O O -7.073 8.550 6.016 1.00 . A A . 41 LEU O 1 1 5 5776 1 1 42 SER C C -6.689 5.359 5.462 1.00 . A A . 42 SER C 1 1 5 5777 1 1 42 SER CA C -7.887 5.894 6.255 1.00 . A A . 42 SER CA 1 1 5 5778 1 1 42 SER CB C -8.889 4.773 6.478 1.00 . A A . 42 SER CB 1 1 5 5779 1 1 42 SER H H -9.373 6.716 5.004 1.00 . A A . 42 SER H 1 1 5 5780 1 1 42 SER HA H -7.565 6.286 7.208 1.00 . A A . 42 SER HA 1 1 5 5781 1 1 42 SER HB2 H -9.103 4.297 5.531 1.00 . A A . 42 SER HB2 1 1 5 5782 1 1 42 SER HB3 H -8.457 4.043 7.146 1.00 . A A . 42 SER HB3 1 1 5 5783 1 1 42 SER HG H -9.896 5.364 8.012 1.00 . A A . 42 SER HG 1 1 5 5784 1 1 42 SER N N -8.547 6.947 5.486 1.00 . A A . 42 SER N 1 1 5 5785 1 1 42 SER O O -5.807 4.681 5.979 1.00 . A A . 42 SER O 1 1 5 5786 1 1 42 SER OG O -10.083 5.279 7.062 1.00 . A A . 42 SER OG 1 1 5 5787 1 1 43 MET C C -4.358 5.793 3.596 1.00 . A A . 43 MET C 1 1 5 5788 1 1 43 MET CA C -5.750 5.353 3.210 1.00 . A A . 43 MET CA 1 1 5 5789 1 1 43 MET CB C -6.188 6.059 1.943 1.00 . A A . 43 MET CB 1 1 5 5790 1 1 43 MET CE C -4.890 2.996 1.094 1.00 . A A . 43 MET CE 1 1 5 5791 1 1 43 MET CG C -5.564 5.647 0.646 1.00 . A A . 43 MET CG 1 1 5 5792 1 1 43 MET H H -7.418 6.301 3.935 1.00 . A A . 43 MET H 1 1 5 5793 1 1 43 MET HA H -5.816 4.291 3.046 1.00 . A A . 43 MET HA 1 1 5 5794 1 1 43 MET HB2 H -7.252 5.922 1.835 1.00 . A A . 43 MET HB2 1 1 5 5795 1 1 43 MET HB3 H -6.006 7.114 2.085 1.00 . A A . 43 MET HB3 1 1 5 5796 1 1 43 MET HE1 H -5.008 1.965 0.800 1.00 . A A . 43 MET HE1 1 1 5 5797 1 1 43 MET HE2 H -5.148 3.091 2.137 1.00 . A A . 43 MET HE2 1 1 5 5798 1 1 43 MET HE3 H -3.875 3.320 0.924 1.00 . A A . 43 MET HE3 1 1 5 5799 1 1 43 MET HG2 H -5.877 6.339 -0.122 1.00 . A A . 43 MET HG2 1 1 5 5800 1 1 43 MET HG3 H -4.490 5.701 0.752 1.00 . A A . 43 MET HG3 1 1 5 5801 1 1 43 MET N N -6.686 5.725 4.218 1.00 . A A . 43 MET N 1 1 5 5802 1 1 43 MET O O -3.375 5.095 3.346 1.00 . A A . 43 MET O 1 1 5 5803 1 1 43 MET SD S -6.010 3.995 0.130 1.00 . A A . 43 MET SD 1 1 5 5804 1 1 44 VAL C C -2.390 6.617 5.794 1.00 . A A . 44 VAL C 1 1 5 5805 1 1 44 VAL CA C -3.030 7.499 4.674 1.00 . A A . 44 VAL CA 1 1 5 5806 1 1 44 VAL CB C -3.196 8.976 5.154 1.00 . A A . 44 VAL CB 1 1 5 5807 1 1 44 VAL CG1 C -1.864 9.586 5.579 1.00 . A A . 44 VAL CG1 1 1 5 5808 1 1 44 VAL CG2 C -3.828 9.817 4.055 1.00 . A A . 44 VAL CG2 1 1 5 5809 1 1 44 VAL H H -5.128 7.429 4.392 1.00 . A A . 44 VAL H 1 1 5 5810 1 1 44 VAL HA H -2.415 7.492 3.781 1.00 . A A . 44 VAL HA 1 1 5 5811 1 1 44 VAL HB H -3.859 8.984 6.006 1.00 . A A . 44 VAL HB 1 1 5 5812 1 1 44 VAL HG11 H -1.186 9.583 4.739 1.00 . A A . 44 VAL HG11 1 1 5 5813 1 1 44 VAL HG12 H -1.443 9.005 6.387 1.00 . A A . 44 VAL HG12 1 1 5 5814 1 1 44 VAL HG13 H -2.021 10.601 5.911 1.00 . A A . 44 VAL HG13 1 1 5 5815 1 1 44 VAL HG21 H -3.955 10.833 4.398 1.00 . A A . 44 VAL HG21 1 1 5 5816 1 1 44 VAL HG22 H -4.785 9.396 3.782 1.00 . A A . 44 VAL HG22 1 1 5 5817 1 1 44 VAL HG23 H -3.178 9.809 3.189 1.00 . A A . 44 VAL HG23 1 1 5 5818 1 1 44 VAL N N -4.290 6.941 4.233 1.00 . A A . 44 VAL N 1 1 5 5819 1 1 44 VAL O O -1.184 6.570 5.946 1.00 . A A . 44 VAL O 1 1 5 5820 1 1 45 GLU C C -2.107 3.746 6.941 1.00 . A A . 45 GLU C 1 1 5 5821 1 1 45 GLU CA C -2.694 4.983 7.570 1.00 . A A . 45 GLU CA 1 1 5 5822 1 1 45 GLU CB C -3.803 4.538 8.508 1.00 . A A . 45 GLU CB 1 1 5 5823 1 1 45 GLU CD C -3.562 6.304 10.286 1.00 . A A . 45 GLU CD 1 1 5 5824 1 1 45 GLU CG C -4.476 5.628 9.289 1.00 . A A . 45 GLU CG 1 1 5 5825 1 1 45 GLU H H -4.174 5.915 6.354 1.00 . A A . 45 GLU H 1 1 5 5826 1 1 45 GLU HA H -1.934 5.502 8.133 1.00 . A A . 45 GLU HA 1 1 5 5827 1 1 45 GLU HB2 H -4.562 4.038 7.926 1.00 . A A . 45 GLU HB2 1 1 5 5828 1 1 45 GLU HB3 H -3.387 3.829 9.208 1.00 . A A . 45 GLU HB3 1 1 5 5829 1 1 45 GLU HG2 H -4.898 6.361 8.617 1.00 . A A . 45 GLU HG2 1 1 5 5830 1 1 45 GLU HG3 H -5.257 5.109 9.824 1.00 . A A . 45 GLU HG3 1 1 5 5831 1 1 45 GLU N N -3.209 5.872 6.521 1.00 . A A . 45 GLU N 1 1 5 5832 1 1 45 GLU O O -1.049 3.286 7.322 1.00 . A A . 45 GLU O 1 1 5 5833 1 1 45 GLU OE1 O -2.890 7.289 9.915 1.00 . A A . 45 GLU OE1 1 1 5 5834 1 1 45 GLU OE2 O -3.491 5.863 11.448 1.00 . A A . 45 GLU OE2 1 1 5 5835 1 1 46 VAL C C -1.049 2.064 4.625 1.00 . A A . 46 VAL C 1 1 5 5836 1 1 46 VAL CA C -2.455 2.001 5.245 1.00 . A A . 46 VAL CA 1 1 5 5837 1 1 46 VAL CB C -3.495 1.686 4.129 1.00 . A A . 46 VAL CB 1 1 5 5838 1 1 46 VAL CG1 C -3.254 0.332 3.498 1.00 . A A . 46 VAL CG1 1 1 5 5839 1 1 46 VAL CG2 C -4.915 1.781 4.657 1.00 . A A . 46 VAL CG2 1 1 5 5840 1 1 46 VAL H H -3.590 3.739 5.629 1.00 . A A . 46 VAL H 1 1 5 5841 1 1 46 VAL HA H -2.492 1.207 5.976 1.00 . A A . 46 VAL HA 1 1 5 5842 1 1 46 VAL HB H -3.378 2.431 3.355 1.00 . A A . 46 VAL HB 1 1 5 5843 1 1 46 VAL HG11 H -2.259 0.296 3.080 1.00 . A A . 46 VAL HG11 1 1 5 5844 1 1 46 VAL HG12 H -3.980 0.169 2.714 1.00 . A A . 46 VAL HG12 1 1 5 5845 1 1 46 VAL HG13 H -3.361 -0.441 4.246 1.00 . A A . 46 VAL HG13 1 1 5 5846 1 1 46 VAL HG21 H -5.108 2.790 4.993 1.00 . A A . 46 VAL HG21 1 1 5 5847 1 1 46 VAL HG22 H -5.042 1.097 5.483 1.00 . A A . 46 VAL HG22 1 1 5 5848 1 1 46 VAL HG23 H -5.608 1.528 3.867 1.00 . A A . 46 VAL HG23 1 1 5 5849 1 1 46 VAL N N -2.799 3.246 5.930 1.00 . A A . 46 VAL N 1 1 5 5850 1 1 46 VAL O O -0.364 1.059 4.502 1.00 . A A . 46 VAL O 1 1 5 5851 1 1 47 VAL C C 1.789 3.376 4.631 1.00 . A A . 47 VAL C 1 1 5 5852 1 1 47 VAL CA C 0.686 3.440 3.647 1.00 . A A . 47 VAL CA 1 1 5 5853 1 1 47 VAL CB C 0.742 4.784 2.863 1.00 . A A . 47 VAL CB 1 1 5 5854 1 1 47 VAL CG1 C 0.729 6.056 3.703 1.00 . A A . 47 VAL CG1 1 1 5 5855 1 1 47 VAL CG2 C 1.807 4.800 1.791 1.00 . A A . 47 VAL CG2 1 1 5 5856 1 1 47 VAL H H -1.184 3.995 4.619 1.00 . A A . 47 VAL H 1 1 5 5857 1 1 47 VAL HA H 0.813 2.627 2.948 1.00 . A A . 47 VAL HA 1 1 5 5858 1 1 47 VAL HB H -0.214 4.797 2.403 1.00 . A A . 47 VAL HB 1 1 5 5859 1 1 47 VAL HG11 H 0.761 6.904 3.036 1.00 . A A . 47 VAL HG11 1 1 5 5860 1 1 47 VAL HG12 H 1.598 6.096 4.342 1.00 . A A . 47 VAL HG12 1 1 5 5861 1 1 47 VAL HG13 H -0.178 6.109 4.288 1.00 . A A . 47 VAL HG13 1 1 5 5862 1 1 47 VAL HG21 H 1.807 5.757 1.291 1.00 . A A . 47 VAL HG21 1 1 5 5863 1 1 47 VAL HG22 H 1.606 4.016 1.076 1.00 . A A . 47 VAL HG22 1 1 5 5864 1 1 47 VAL HG23 H 2.771 4.630 2.251 1.00 . A A . 47 VAL HG23 1 1 5 5865 1 1 47 VAL N N -0.607 3.257 4.323 1.00 . A A . 47 VAL N 1 1 5 5866 1 1 47 VAL O O 2.794 2.690 4.446 1.00 . A A . 47 VAL O 1 1 5 5867 1 1 48 VAL C C 2.600 2.810 7.411 1.00 . A A . 48 VAL C 1 1 5 5868 1 1 48 VAL CA C 2.499 4.171 6.748 1.00 . A A . 48 VAL CA 1 1 5 5869 1 1 48 VAL CB C 2.077 5.273 7.763 1.00 . A A . 48 VAL CB 1 1 5 5870 1 1 48 VAL CG1 C 3.060 5.359 8.916 1.00 . A A . 48 VAL CG1 1 1 5 5871 1 1 48 VAL CG2 C 1.988 6.626 7.062 1.00 . A A . 48 VAL CG2 1 1 5 5872 1 1 48 VAL H H 0.721 4.568 5.564 1.00 . A A . 48 VAL H 1 1 5 5873 1 1 48 VAL HA H 3.468 4.418 6.336 1.00 . A A . 48 VAL HA 1 1 5 5874 1 1 48 VAL HB H 1.100 5.030 8.154 1.00 . A A . 48 VAL HB 1 1 5 5875 1 1 48 VAL HG11 H 4.040 5.606 8.536 1.00 . A A . 48 VAL HG11 1 1 5 5876 1 1 48 VAL HG12 H 3.101 4.410 9.430 1.00 . A A . 48 VAL HG12 1 1 5 5877 1 1 48 VAL HG13 H 2.738 6.126 9.604 1.00 . A A . 48 VAL HG13 1 1 5 5878 1 1 48 VAL HG21 H 1.255 6.571 6.270 1.00 . A A . 48 VAL HG21 1 1 5 5879 1 1 48 VAL HG22 H 2.948 6.877 6.634 1.00 . A A . 48 VAL HG22 1 1 5 5880 1 1 48 VAL HG23 H 1.696 7.387 7.770 1.00 . A A . 48 VAL HG23 1 1 5 5881 1 1 48 VAL N N 1.576 4.083 5.652 1.00 . A A . 48 VAL N 1 1 5 5882 1 1 48 VAL O O 3.690 2.334 7.704 1.00 . A A . 48 VAL O 1 1 5 5883 1 1 49 ALA C C 2.145 -0.148 7.279 1.00 . A A . 49 ALA C 1 1 5 5884 1 1 49 ALA CA C 1.409 0.856 8.130 1.00 . A A . 49 ALA CA 1 1 5 5885 1 1 49 ALA CB C -0.017 0.423 8.365 1.00 . A A . 49 ALA CB 1 1 5 5886 1 1 49 ALA H H 0.611 2.492 7.186 1.00 . A A . 49 ALA H 1 1 5 5887 1 1 49 ALA HA H 1.881 1.009 9.081 1.00 . A A . 49 ALA HA 1 1 5 5888 1 1 49 ALA HB1 H -0.529 0.334 7.419 1.00 . A A . 49 ALA HB1 1 1 5 5889 1 1 49 ALA HB2 H -0.519 1.160 8.976 1.00 . A A . 49 ALA HB2 1 1 5 5890 1 1 49 ALA HB3 H -0.026 -0.531 8.871 1.00 . A A . 49 ALA HB3 1 1 5 5891 1 1 49 ALA N N 1.459 2.133 7.524 1.00 . A A . 49 ALA N 1 1 5 5892 1 1 49 ALA O O 2.743 -1.103 7.792 1.00 . A A . 49 ALA O 1 1 5 5893 1 1 50 ALA C C 4.269 -0.622 5.193 1.00 . A A . 50 ALA C 1 1 5 5894 1 1 50 ALA CA C 2.774 -0.739 5.016 1.00 . A A . 50 ALA CA 1 1 5 5895 1 1 50 ALA CB C 2.360 -0.359 3.587 1.00 . A A . 50 ALA CB 1 1 5 5896 1 1 50 ALA H H 1.575 0.850 5.658 1.00 . A A . 50 ALA H 1 1 5 5897 1 1 50 ALA HA H 2.494 -1.769 5.186 1.00 . A A . 50 ALA HA 1 1 5 5898 1 1 50 ALA HB1 H 1.296 -0.501 3.452 1.00 . A A . 50 ALA HB1 1 1 5 5899 1 1 50 ALA HB2 H 2.888 -0.958 2.859 1.00 . A A . 50 ALA HB2 1 1 5 5900 1 1 50 ALA HB3 H 2.589 0.681 3.405 1.00 . A A . 50 ALA HB3 1 1 5 5901 1 1 50 ALA N N 2.098 0.083 5.976 1.00 . A A . 50 ALA N 1 1 5 5902 1 1 50 ALA O O 4.939 -1.609 5.508 1.00 . A A . 50 ALA O 1 1 5 5903 1 1 51 GLU C C 6.840 0.385 6.463 1.00 . A A . 51 GLU C 1 1 5 5904 1 1 51 GLU CA C 6.214 0.776 5.128 1.00 . A A . 51 GLU CA 1 1 5 5905 1 1 51 GLU CB C 6.632 2.133 4.567 1.00 . A A . 51 GLU CB 1 1 5 5906 1 1 51 GLU CD C 6.648 4.035 6.269 1.00 . A A . 51 GLU CD 1 1 5 5907 1 1 51 GLU CG C 5.938 3.361 5.125 1.00 . A A . 51 GLU CG 1 1 5 5908 1 1 51 GLU H H 4.200 1.359 4.947 1.00 . A A . 51 GLU H 1 1 5 5909 1 1 51 GLU HA H 6.580 0.020 4.448 1.00 . A A . 51 GLU HA 1 1 5 5910 1 1 51 GLU HB2 H 7.701 2.236 4.688 1.00 . A A . 51 GLU HB2 1 1 5 5911 1 1 51 GLU HB3 H 6.444 2.101 3.503 1.00 . A A . 51 GLU HB3 1 1 5 5912 1 1 51 GLU HG2 H 5.920 4.062 4.304 1.00 . A A . 51 GLU HG2 1 1 5 5913 1 1 51 GLU HG3 H 4.926 3.106 5.396 1.00 . A A . 51 GLU HG3 1 1 5 5914 1 1 51 GLU N N 4.788 0.579 5.069 1.00 . A A . 51 GLU N 1 1 5 5915 1 1 51 GLU O O 7.940 -0.194 6.481 1.00 . A A . 51 GLU O 1 1 5 5916 1 1 51 GLU OE1 O 6.661 3.522 7.388 1.00 . A A . 51 GLU OE1 1 1 5 5917 1 1 51 GLU OE2 O 7.186 5.150 6.050 1.00 . A A . 51 GLU OE2 1 1 5 5918 1 1 52 GLU C C 6.730 -1.338 8.930 1.00 . A A . 52 GLU C 1 1 5 5919 1 1 52 GLU CA C 6.505 0.162 8.888 1.00 . A A . 52 GLU CA 1 1 5 5920 1 1 52 GLU CB C 5.418 0.482 9.900 1.00 . A A . 52 GLU CB 1 1 5 5921 1 1 52 GLU CD C 4.230 2.097 11.338 1.00 . A A . 52 GLU CD 1 1 5 5922 1 1 52 GLU CG C 5.330 1.912 10.332 1.00 . A A . 52 GLU CG 1 1 5 5923 1 1 52 GLU H H 5.274 1.119 7.453 1.00 . A A . 52 GLU H 1 1 5 5924 1 1 52 GLU HA H 7.406 0.680 9.176 1.00 . A A . 52 GLU HA 1 1 5 5925 1 1 52 GLU HB2 H 4.466 0.240 9.450 1.00 . A A . 52 GLU HB2 1 1 5 5926 1 1 52 GLU HB3 H 5.554 -0.135 10.777 1.00 . A A . 52 GLU HB3 1 1 5 5927 1 1 52 GLU HG2 H 6.270 2.205 10.775 1.00 . A A . 52 GLU HG2 1 1 5 5928 1 1 52 GLU HG3 H 5.122 2.524 9.467 1.00 . A A . 52 GLU HG3 1 1 5 5929 1 1 52 GLU N N 6.107 0.604 7.548 1.00 . A A . 52 GLU N 1 1 5 5930 1 1 52 GLU O O 7.697 -1.823 9.503 1.00 . A A . 52 GLU O 1 1 5 5931 1 1 52 GLU OE1 O 4.222 1.414 12.370 1.00 . A A . 52 GLU OE1 1 1 5 5932 1 1 52 GLU OE2 O 3.362 2.952 11.124 1.00 . A A . 52 GLU OE2 1 1 5 5933 1 1 53 ARG C C 6.853 -4.070 7.384 1.00 . A A . 53 ARG C 1 1 5 5934 1 1 53 ARG CA C 5.836 -3.478 8.342 1.00 . A A . 53 ARG CA 1 1 5 5935 1 1 53 ARG CB C 4.416 -3.983 8.010 1.00 . A A . 53 ARG CB 1 1 5 5936 1 1 53 ARG CD C 2.751 -5.874 7.817 1.00 . A A . 53 ARG CD 1 1 5 5937 1 1 53 ARG CG C 4.199 -5.492 8.147 1.00 . A A . 53 ARG CG 1 1 5 5938 1 1 53 ARG CZ C 0.555 -5.667 9.022 1.00 . A A . 53 ARG CZ 1 1 5 5939 1 1 53 ARG H H 5.213 -1.569 7.721 1.00 . A A . 53 ARG H 1 1 5 5940 1 1 53 ARG HA H 6.073 -3.784 9.349 1.00 . A A . 53 ARG HA 1 1 5 5941 1 1 53 ARG HB2 H 3.713 -3.492 8.665 1.00 . A A . 53 ARG HB2 1 1 5 5942 1 1 53 ARG HB3 H 4.186 -3.701 6.993 1.00 . A A . 53 ARG HB3 1 1 5 5943 1 1 53 ARG HD2 H 2.556 -5.541 6.807 1.00 . A A . 53 ARG HD2 1 1 5 5944 1 1 53 ARG HD3 H 2.612 -6.944 7.855 1.00 . A A . 53 ARG HD3 1 1 5 5945 1 1 53 ARG HE H 2.052 -4.336 9.080 1.00 . A A . 53 ARG HE 1 1 5 5946 1 1 53 ARG HG2 H 4.862 -6.008 7.469 1.00 . A A . 53 ARG HG2 1 1 5 5947 1 1 53 ARG HG3 H 4.419 -5.788 9.163 1.00 . A A . 53 ARG HG3 1 1 5 5948 1 1 53 ARG HH11 H 0.721 -7.485 8.061 1.00 . A A . 53 ARG HH11 1 1 5 5949 1 1 53 ARG HH12 H -0.759 -7.222 8.876 1.00 . A A . 53 ARG HH12 1 1 5 5950 1 1 53 ARG HH21 H 0.056 -4.008 10.093 1.00 . A A . 53 ARG HH21 1 1 5 5951 1 1 53 ARG HH22 H -1.194 -5.181 10.013 1.00 . A A . 53 ARG HH22 1 1 5 5952 1 1 53 ARG N N 5.855 -2.048 8.284 1.00 . A A . 53 ARG N 1 1 5 5953 1 1 53 ARG NE N 1.780 -5.213 8.711 1.00 . A A . 53 ARG NE 1 1 5 5954 1 1 53 ARG NH1 N 0.151 -6.865 8.617 1.00 . A A . 53 ARG NH1 1 1 5 5955 1 1 53 ARG NH2 N -0.253 -4.907 9.767 1.00 . A A . 53 ARG NH2 1 1 5 5956 1 1 53 ARG O O 7.565 -5.012 7.729 1.00 . A A . 53 ARG O 1 1 5 5957 1 1 54 PHE C C 9.229 -3.769 5.298 1.00 . A A . 54 PHE C 1 1 5 5958 1 1 54 PHE CA C 7.780 -4.121 5.183 1.00 . A A . 54 PHE CA 1 1 5 5959 1 1 54 PHE CB C 7.262 -3.841 3.783 1.00 . A A . 54 PHE CB 1 1 5 5960 1 1 54 PHE CD1 C 5.277 -5.219 4.236 1.00 . A A . 54 PHE CD1 1 1 5 5961 1 1 54 PHE CD2 C 4.993 -3.234 2.979 1.00 . A A . 54 PHE CD2 1 1 5 5962 1 1 54 PHE CE1 C 3.948 -5.486 4.101 1.00 . A A . 54 PHE CE1 1 1 5 5963 1 1 54 PHE CE2 C 3.673 -3.501 2.832 1.00 . A A . 54 PHE CE2 1 1 5 5964 1 1 54 PHE CG C 5.813 -4.097 3.680 1.00 . A A . 54 PHE CG 1 1 5 5965 1 1 54 PHE CZ C 3.111 -4.513 3.585 1.00 . A A . 54 PHE CZ 1 1 5 5966 1 1 54 PHE H H 6.440 -2.681 6.025 1.00 . A A . 54 PHE H 1 1 5 5967 1 1 54 PHE HA H 7.695 -5.184 5.349 1.00 . A A . 54 PHE HA 1 1 5 5968 1 1 54 PHE HB2 H 7.447 -2.812 3.514 1.00 . A A . 54 PHE HB2 1 1 5 5969 1 1 54 PHE HB3 H 7.755 -4.497 3.082 1.00 . A A . 54 PHE HB3 1 1 5 5970 1 1 54 PHE HD1 H 5.912 -5.895 4.792 1.00 . A A . 54 PHE HD1 1 1 5 5971 1 1 54 PHE HD2 H 5.418 -2.346 2.536 1.00 . A A . 54 PHE HD2 1 1 5 5972 1 1 54 PHE HE1 H 3.543 -6.380 4.546 1.00 . A A . 54 PHE HE1 1 1 5 5973 1 1 54 PHE HE2 H 3.051 -2.815 2.279 1.00 . A A . 54 PHE HE2 1 1 5 5974 1 1 54 PHE HZ H 2.043 -4.670 3.550 1.00 . A A . 54 PHE HZ 1 1 5 5975 1 1 54 PHE N N 6.953 -3.501 6.200 1.00 . A A . 54 PHE N 1 1 5 5976 1 1 54 PHE O O 10.044 -4.675 5.201 1.00 . A A . 54 PHE O 1 1 5 5977 1 1 55 ASP C C 11.124 -0.499 5.384 1.00 . A A . 55 ASP C 1 1 5 5978 1 1 55 ASP CA C 10.962 -1.976 5.720 1.00 . A A . 55 ASP CA 1 1 5 5979 1 1 55 ASP CB C 11.986 -2.723 4.829 1.00 . A A . 55 ASP CB 1 1 5 5980 1 1 55 ASP CG C 13.424 -2.341 5.075 1.00 . A A . 55 ASP CG 1 1 5 5981 1 1 55 ASP H H 8.833 -1.800 5.655 1.00 . A A . 55 ASP H 1 1 5 5982 1 1 55 ASP HA H 11.171 -2.171 6.756 1.00 . A A . 55 ASP HA 1 1 5 5983 1 1 55 ASP HB2 H 11.897 -3.782 5.011 1.00 . A A . 55 ASP HB2 1 1 5 5984 1 1 55 ASP HB3 H 11.761 -2.540 3.787 1.00 . A A . 55 ASP HB3 1 1 5 5985 1 1 55 ASP N N 9.547 -2.460 5.531 1.00 . A A . 55 ASP N 1 1 5 5986 1 1 55 ASP O O 11.799 0.244 6.092 1.00 . A A . 55 ASP O 1 1 5 5987 1 1 55 ASP OD1 O 13.916 -1.365 4.486 1.00 . A A . 55 ASP OD1 1 1 5 5988 1 1 55 ASP OD2 O 14.103 -3.066 5.815 1.00 . A A . 55 ASP OD2 1 1 5 5989 1 1 56 VAL C C 10.199 2.392 4.468 1.00 . A A . 56 VAL C 1 1 5 5990 1 1 56 VAL CA C 10.752 1.174 3.680 1.00 . A A . 56 VAL CA 1 1 5 5991 1 1 56 VAL CB C 10.196 1.117 2.211 1.00 . A A . 56 VAL CB 1 1 5 5992 1 1 56 VAL CG1 C 8.699 1.132 2.181 1.00 . A A . 56 VAL CG1 1 1 5 5993 1 1 56 VAL CG2 C 10.761 2.167 1.294 1.00 . A A . 56 VAL CG2 1 1 5 5994 1 1 56 VAL H H 9.731 -0.629 3.991 1.00 . A A . 56 VAL H 1 1 5 5995 1 1 56 VAL HA H 11.825 1.276 3.617 1.00 . A A . 56 VAL HA 1 1 5 5996 1 1 56 VAL HB H 10.479 0.147 1.826 1.00 . A A . 56 VAL HB 1 1 5 5997 1 1 56 VAL HG11 H 8.335 2.035 2.652 1.00 . A A . 56 VAL HG11 1 1 5 5998 1 1 56 VAL HG12 H 8.320 0.271 2.712 1.00 . A A . 56 VAL HG12 1 1 5 5999 1 1 56 VAL HG13 H 8.356 1.101 1.158 1.00 . A A . 56 VAL HG13 1 1 5 6000 1 1 56 VAL HG21 H 10.468 3.142 1.656 1.00 . A A . 56 VAL HG21 1 1 5 6001 1 1 56 VAL HG22 H 10.354 1.991 0.310 1.00 . A A . 56 VAL HG22 1 1 5 6002 1 1 56 VAL HG23 H 11.837 2.077 1.273 1.00 . A A . 56 VAL HG23 1 1 5 6003 1 1 56 VAL N N 10.472 -0.092 4.328 1.00 . A A . 56 VAL N 1 1 5 6004 1 1 56 VAL O O 9.552 2.235 5.507 1.00 . A A . 56 VAL O 1 1 5 6005 1 1 57 LYS C C 9.264 5.459 3.337 1.00 . A A . 57 LYS C 1 1 5 6006 1 1 57 LYS CA C 9.964 4.806 4.500 1.00 . A A . 57 LYS CA 1 1 5 6007 1 1 57 LYS CB C 11.086 5.732 4.981 1.00 . A A . 57 LYS CB 1 1 5 6008 1 1 57 LYS CD C 10.839 7.179 7.062 1.00 . A A . 57 LYS CD 1 1 5 6009 1 1 57 LYS CE C 9.936 6.256 7.872 1.00 . A A . 57 LYS CE 1 1 5 6010 1 1 57 LYS CG C 10.625 7.078 5.552 1.00 . A A . 57 LYS CG 1 1 5 6011 1 1 57 LYS H H 11.178 3.638 3.280 1.00 . A A . 57 LYS H 1 1 5 6012 1 1 57 LYS HA H 9.269 4.605 5.301 1.00 . A A . 57 LYS HA 1 1 5 6013 1 1 57 LYS HB2 H 11.665 5.222 5.735 1.00 . A A . 57 LYS HB2 1 1 5 6014 1 1 57 LYS HB3 H 11.721 5.935 4.129 1.00 . A A . 57 LYS HB3 1 1 5 6015 1 1 57 LYS HD2 H 11.866 6.928 7.283 1.00 . A A . 57 LYS HD2 1 1 5 6016 1 1 57 LYS HD3 H 10.659 8.200 7.365 1.00 . A A . 57 LYS HD3 1 1 5 6017 1 1 57 LYS HE2 H 10.043 5.250 7.495 1.00 . A A . 57 LYS HE2 1 1 5 6018 1 1 57 LYS HE3 H 10.249 6.286 8.906 1.00 . A A . 57 LYS HE3 1 1 5 6019 1 1 57 LYS HG2 H 11.182 7.868 5.073 1.00 . A A . 57 LYS HG2 1 1 5 6020 1 1 57 LYS HG3 H 9.573 7.200 5.337 1.00 . A A . 57 LYS HG3 1 1 5 6021 1 1 57 LYS HZ1 H 8.372 7.673 7.924 1.00 . A A . 57 LYS HZ1 1 1 5 6022 1 1 57 LYS HZ2 H 7.987 6.161 8.542 1.00 . A A . 57 LYS HZ2 1 1 5 6023 1 1 57 LYS HZ3 H 8.064 6.335 6.899 1.00 . A A . 57 LYS HZ3 1 1 5 6024 1 1 57 LYS N N 10.511 3.570 3.998 1.00 . A A . 57 LYS N 1 1 5 6025 1 1 57 LYS NZ N 8.516 6.649 7.784 1.00 . A A . 57 LYS NZ 1 1 5 6026 1 1 57 LYS O O 9.858 5.600 2.265 1.00 . A A . 57 LYS O 1 1 5 6027 1 1 58 ILE C C 6.860 7.845 2.834 1.00 . A A . 58 ILE C 1 1 5 6028 1 1 58 ILE CA C 7.306 6.440 2.423 1.00 . A A . 58 ILE CA 1 1 5 6029 1 1 58 ILE CB C 6.075 5.587 1.980 1.00 . A A . 58 ILE CB 1 1 5 6030 1 1 58 ILE CD1 C 5.377 3.223 1.263 1.00 . A A . 58 ILE CD1 1 1 5 6031 1 1 58 ILE CG1 C 6.514 4.159 1.622 1.00 . A A . 58 ILE CG1 1 1 5 6032 1 1 58 ILE CG2 C 5.406 6.227 0.772 1.00 . A A . 58 ILE CG2 1 1 5 6033 1 1 58 ILE H H 7.596 5.655 4.374 1.00 . A A . 58 ILE H 1 1 5 6034 1 1 58 ILE HA H 7.985 6.529 1.587 1.00 . A A . 58 ILE HA 1 1 5 6035 1 1 58 ILE HB H 5.365 5.546 2.792 1.00 . A A . 58 ILE HB 1 1 5 6036 1 1 58 ILE HD11 H 4.848 3.606 0.404 1.00 . A A . 58 ILE HD11 1 1 5 6037 1 1 58 ILE HD12 H 4.701 3.147 2.102 1.00 . A A . 58 ILE HD12 1 1 5 6038 1 1 58 ILE HD13 H 5.781 2.246 1.041 1.00 . A A . 58 ILE HD13 1 1 5 6039 1 1 58 ILE HG12 H 7.181 4.198 0.774 1.00 . A A . 58 ILE HG12 1 1 5 6040 1 1 58 ILE HG13 H 7.042 3.736 2.465 1.00 . A A . 58 ILE HG13 1 1 5 6041 1 1 58 ILE HG21 H 4.555 5.634 0.473 1.00 . A A . 58 ILE HG21 1 1 5 6042 1 1 58 ILE HG22 H 6.114 6.276 -0.043 1.00 . A A . 58 ILE HG22 1 1 5 6043 1 1 58 ILE HG23 H 5.082 7.226 1.028 1.00 . A A . 58 ILE HG23 1 1 5 6044 1 1 58 ILE N N 8.032 5.815 3.502 1.00 . A A . 58 ILE N 1 1 5 6045 1 1 58 ILE O O 6.045 7.996 3.747 1.00 . A A . 58 ILE O 1 1 5 6046 1 1 59 PRO C C 5.666 10.590 1.955 1.00 . A A . 59 PRO C 1 1 5 6047 1 1 59 PRO CA C 7.067 10.297 2.459 1.00 . A A . 59 PRO CA 1 1 5 6048 1 1 59 PRO CB C 8.055 11.070 1.592 1.00 . A A . 59 PRO CB 1 1 5 6049 1 1 59 PRO CD C 8.471 8.784 1.159 1.00 . A A . 59 PRO CD 1 1 5 6050 1 1 59 PRO CG C 8.399 10.124 0.502 1.00 . A A . 59 PRO CG 1 1 5 6051 1 1 59 PRO HA H 7.173 10.578 3.496 1.00 . A A . 59 PRO HA 1 1 5 6052 1 1 59 PRO HB2 H 7.532 11.931 1.197 1.00 . A A . 59 PRO HB2 1 1 5 6053 1 1 59 PRO HB3 H 8.919 11.370 2.167 1.00 . A A . 59 PRO HB3 1 1 5 6054 1 1 59 PRO HD2 H 8.239 7.999 0.454 1.00 . A A . 59 PRO HD2 1 1 5 6055 1 1 59 PRO HD3 H 9.442 8.625 1.604 1.00 . A A . 59 PRO HD3 1 1 5 6056 1 1 59 PRO HG2 H 7.593 10.132 -0.222 1.00 . A A . 59 PRO HG2 1 1 5 6057 1 1 59 PRO HG3 H 9.342 10.385 0.044 1.00 . A A . 59 PRO HG3 1 1 5 6058 1 1 59 PRO N N 7.429 8.886 2.197 1.00 . A A . 59 PRO N 1 1 5 6059 1 1 59 PRO O O 5.208 9.923 1.022 1.00 . A A . 59 PRO O 1 1 5 6060 1 1 60 ASP C C 3.464 12.169 0.645 1.00 . A A . 60 ASP C 1 1 5 6061 1 1 60 ASP CA C 3.628 11.991 2.153 1.00 . A A . 60 ASP CA 1 1 5 6062 1 1 60 ASP CB C 3.128 13.255 2.911 1.00 . A A . 60 ASP CB 1 1 5 6063 1 1 60 ASP CG C 3.754 14.573 2.463 1.00 . A A . 60 ASP CG 1 1 5 6064 1 1 60 ASP H H 5.469 12.101 3.245 1.00 . A A . 60 ASP H 1 1 5 6065 1 1 60 ASP HA H 3.006 11.154 2.438 1.00 . A A . 60 ASP HA 1 1 5 6066 1 1 60 ASP HB2 H 2.060 13.340 2.775 1.00 . A A . 60 ASP HB2 1 1 5 6067 1 1 60 ASP HB3 H 3.329 13.122 3.965 1.00 . A A . 60 ASP HB3 1 1 5 6068 1 1 60 ASP N N 5.012 11.608 2.523 1.00 . A A . 60 ASP N 1 1 5 6069 1 1 60 ASP O O 2.409 11.829 0.088 1.00 . A A . 60 ASP O 1 1 5 6070 1 1 60 ASP OD1 O 4.819 14.974 2.999 1.00 . A A . 60 ASP OD1 1 1 5 6071 1 1 60 ASP OD2 O 3.175 15.258 1.593 1.00 . A A . 60 ASP OD2 1 1 5 6072 1 1 61 ASP C C 4.418 11.460 -2.157 1.00 . A A . 61 ASP C 1 1 5 6073 1 1 61 ASP CA C 4.523 12.801 -1.477 1.00 . A A . 61 ASP CA 1 1 5 6074 1 1 61 ASP CB C 5.772 13.535 -1.994 1.00 . A A . 61 ASP CB 1 1 5 6075 1 1 61 ASP CG C 5.796 15.006 -1.651 1.00 . A A . 61 ASP CG 1 1 5 6076 1 1 61 ASP H H 5.327 12.879 0.499 1.00 . A A . 61 ASP H 1 1 5 6077 1 1 61 ASP HA H 3.647 13.379 -1.735 1.00 . A A . 61 ASP HA 1 1 5 6078 1 1 61 ASP HB2 H 6.646 13.063 -1.575 1.00 . A A . 61 ASP HB2 1 1 5 6079 1 1 61 ASP HB3 H 5.808 13.430 -3.068 1.00 . A A . 61 ASP HB3 1 1 5 6080 1 1 61 ASP N N 4.527 12.640 -0.021 1.00 . A A . 61 ASP N 1 1 5 6081 1 1 61 ASP O O 3.523 11.234 -2.938 1.00 . A A . 61 ASP O 1 1 5 6082 1 1 61 ASP OD1 O 5.285 15.829 -2.430 1.00 . A A . 61 ASP OD1 1 1 5 6083 1 1 61 ASP OD2 O 6.340 15.378 -0.590 1.00 . A A . 61 ASP OD2 1 1 5 6084 1 1 62 ASP C C 4.113 8.419 -2.033 1.00 . A A . 62 ASP C 1 1 5 6085 1 1 62 ASP CA C 5.311 9.216 -2.423 1.00 . A A . 62 ASP CA 1 1 5 6086 1 1 62 ASP CB C 6.580 8.425 -2.180 1.00 . A A . 62 ASP CB 1 1 5 6087 1 1 62 ASP CG C 7.677 8.782 -3.142 1.00 . A A . 62 ASP CG 1 1 5 6088 1 1 62 ASP H H 5.986 10.776 -1.140 1.00 . A A . 62 ASP H 1 1 5 6089 1 1 62 ASP HA H 5.219 9.383 -3.485 1.00 . A A . 62 ASP HA 1 1 5 6090 1 1 62 ASP HB2 H 6.935 8.616 -1.178 1.00 . A A . 62 ASP HB2 1 1 5 6091 1 1 62 ASP HB3 H 6.364 7.371 -2.281 1.00 . A A . 62 ASP HB3 1 1 5 6092 1 1 62 ASP N N 5.318 10.549 -1.819 1.00 . A A . 62 ASP N 1 1 5 6093 1 1 62 ASP O O 3.644 7.599 -2.814 1.00 . A A . 62 ASP O 1 1 5 6094 1 1 62 ASP OD1 O 7.447 8.680 -4.368 1.00 . A A . 62 ASP OD1 1 1 5 6095 1 1 62 ASP OD2 O 8.796 9.128 -2.696 1.00 . A A . 62 ASP OD2 1 1 5 6096 1 1 63 VAL C C 1.285 8.322 -1.351 1.00 . A A . 63 VAL C 1 1 5 6097 1 1 63 VAL CA C 2.392 8.088 -0.323 1.00 . A A . 63 VAL CA 1 1 5 6098 1 1 63 VAL CB C 2.006 8.774 1.030 1.00 . A A . 63 VAL CB 1 1 5 6099 1 1 63 VAL CG1 C 0.600 8.456 1.422 1.00 . A A . 63 VAL CG1 1 1 5 6100 1 1 63 VAL CG2 C 2.927 8.336 2.150 1.00 . A A . 63 VAL CG2 1 1 5 6101 1 1 63 VAL H H 4.145 9.241 -0.219 1.00 . A A . 63 VAL H 1 1 5 6102 1 1 63 VAL HA H 2.528 7.029 -0.159 1.00 . A A . 63 VAL HA 1 1 5 6103 1 1 63 VAL HB H 2.098 9.843 0.923 1.00 . A A . 63 VAL HB 1 1 5 6104 1 1 63 VAL HG11 H 0.365 8.948 2.355 1.00 . A A . 63 VAL HG11 1 1 5 6105 1 1 63 VAL HG12 H 0.491 7.388 1.539 1.00 . A A . 63 VAL HG12 1 1 5 6106 1 1 63 VAL HG13 H -0.078 8.805 0.657 1.00 . A A . 63 VAL HG13 1 1 5 6107 1 1 63 VAL HG21 H 2.860 7.266 2.275 1.00 . A A . 63 VAL HG21 1 1 5 6108 1 1 63 VAL HG22 H 2.634 8.825 3.067 1.00 . A A . 63 VAL HG22 1 1 5 6109 1 1 63 VAL HG23 H 3.944 8.608 1.909 1.00 . A A . 63 VAL HG23 1 1 5 6110 1 1 63 VAL N N 3.630 8.658 -0.823 1.00 . A A . 63 VAL N 1 1 5 6111 1 1 63 VAL O O 0.731 7.381 -1.899 1.00 . A A . 63 VAL O 1 1 5 6112 1 1 64 LYS C C 0.283 9.663 -4.042 1.00 . A A . 64 LYS C 1 1 5 6113 1 1 64 LYS CA C -0.033 9.983 -2.555 1.00 . A A . 64 LYS CA 1 1 5 6114 1 1 64 LYS CB C -0.375 11.467 -2.345 1.00 . A A . 64 LYS CB 1 1 5 6115 1 1 64 LYS CD C 0.467 13.850 -2.217 1.00 . A A . 64 LYS CD 1 1 5 6116 1 1 64 LYS CE C -0.854 14.415 -2.760 1.00 . A A . 64 LYS CE 1 1 5 6117 1 1 64 LYS CG C 0.743 12.432 -2.698 1.00 . A A . 64 LYS CG 1 1 5 6118 1 1 64 LYS H H 1.613 10.267 -1.236 1.00 . A A . 64 LYS H 1 1 5 6119 1 1 64 LYS HA H -0.897 9.396 -2.277 1.00 . A A . 64 LYS HA 1 1 5 6120 1 1 64 LYS HB2 H -1.230 11.713 -2.959 1.00 . A A . 64 LYS HB2 1 1 5 6121 1 1 64 LYS HB3 H -0.637 11.619 -1.308 1.00 . A A . 64 LYS HB3 1 1 5 6122 1 1 64 LYS HD2 H 0.456 13.838 -1.136 1.00 . A A . 64 LYS HD2 1 1 5 6123 1 1 64 LYS HD3 H 1.291 14.472 -2.536 1.00 . A A . 64 LYS HD3 1 1 5 6124 1 1 64 LYS HE2 H -1.660 13.773 -2.433 1.00 . A A . 64 LYS HE2 1 1 5 6125 1 1 64 LYS HE3 H -0.994 15.402 -2.347 1.00 . A A . 64 LYS HE3 1 1 5 6126 1 1 64 LYS HG2 H 1.659 12.085 -2.243 1.00 . A A . 64 LYS HG2 1 1 5 6127 1 1 64 LYS HG3 H 0.864 12.444 -3.771 1.00 . A A . 64 LYS HG3 1 1 5 6128 1 1 64 LYS HZ1 H -0.733 13.571 -4.698 1.00 . A A . 64 LYS HZ1 1 1 5 6129 1 1 64 LYS HZ2 H -0.163 15.160 -4.596 1.00 . A A . 64 LYS HZ2 1 1 5 6130 1 1 64 LYS HZ3 H -1.800 14.872 -4.573 1.00 . A A . 64 LYS HZ3 1 1 5 6131 1 1 64 LYS N N 1.040 9.578 -1.644 1.00 . A A . 64 LYS N 1 1 5 6132 1 1 64 LYS NZ N -0.885 14.498 -4.241 1.00 . A A . 64 LYS NZ 1 1 5 6133 1 1 64 LYS O O -0.528 9.918 -4.930 1.00 . A A . 64 LYS O 1 1 5 6134 1 1 65 ASN C C 1.532 7.314 -5.893 1.00 . A A . 65 ASN C 1 1 5 6135 1 1 65 ASN CA C 1.850 8.759 -5.650 1.00 . A A . 65 ASN CA 1 1 5 6136 1 1 65 ASN CB C 3.331 8.974 -5.863 1.00 . A A . 65 ASN CB 1 1 5 6137 1 1 65 ASN CG C 3.743 10.435 -5.866 1.00 . A A . 65 ASN CG 1 1 5 6138 1 1 65 ASN H H 2.094 8.899 -3.599 1.00 . A A . 65 ASN H 1 1 5 6139 1 1 65 ASN HA H 1.299 9.371 -6.347 1.00 . A A . 65 ASN HA 1 1 5 6140 1 1 65 ASN HB2 H 3.827 8.444 -5.063 1.00 . A A . 65 ASN HB2 1 1 5 6141 1 1 65 ASN HB3 H 3.594 8.506 -6.792 1.00 . A A . 65 ASN HB3 1 1 5 6142 1 1 65 ASN HD21 H 5.612 9.972 -5.340 1.00 . A A . 65 ASN HD21 1 1 5 6143 1 1 65 ASN HD22 H 5.276 11.646 -5.528 1.00 . A A . 65 ASN HD22 1 1 5 6144 1 1 65 ASN N N 1.457 9.118 -4.307 1.00 . A A . 65 ASN N 1 1 5 6145 1 1 65 ASN ND2 N 4.993 10.703 -5.553 1.00 . A A . 65 ASN ND2 1 1 5 6146 1 1 65 ASN O O 1.474 6.842 -7.040 1.00 . A A . 65 ASN O 1 1 5 6147 1 1 65 ASN OD1 O 2.942 11.323 -6.187 1.00 . A A . 65 ASN OD1 1 1 5 6148 1 1 66 LEU C C -0.516 5.227 -5.049 1.00 . A A . 66 LEU C 1 1 5 6149 1 1 66 LEU CA C 0.979 5.239 -4.897 1.00 . A A . 66 LEU CA 1 1 5 6150 1 1 66 LEU CB C 1.389 4.480 -3.610 1.00 . A A . 66 LEU CB 1 1 5 6151 1 1 66 LEU CD1 C 3.137 3.757 -1.923 1.00 . A A . 66 LEU CD1 1 1 5 6152 1 1 66 LEU CD2 C 3.826 4.325 -4.259 1.00 . A A . 66 LEU CD2 1 1 5 6153 1 1 66 LEU CG C 2.851 4.631 -3.140 1.00 . A A . 66 LEU CG 1 1 5 6154 1 1 66 LEU H H 1.401 7.016 -3.934 1.00 . A A . 66 LEU H 1 1 5 6155 1 1 66 LEU HA H 1.449 4.791 -5.759 1.00 . A A . 66 LEU HA 1 1 5 6156 1 1 66 LEU HB2 H 0.749 4.819 -2.809 1.00 . A A . 66 LEU HB2 1 1 5 6157 1 1 66 LEU HB3 H 1.197 3.429 -3.769 1.00 . A A . 66 LEU HB3 1 1 5 6158 1 1 66 LEU HD11 H 2.510 4.059 -1.097 1.00 . A A . 66 LEU HD11 1 1 5 6159 1 1 66 LEU HD12 H 4.179 3.834 -1.650 1.00 . A A . 66 LEU HD12 1 1 5 6160 1 1 66 LEU HD13 H 2.932 2.720 -2.158 1.00 . A A . 66 LEU HD13 1 1 5 6161 1 1 66 LEU HD21 H 3.679 3.312 -4.602 1.00 . A A . 66 LEU HD21 1 1 5 6162 1 1 66 LEU HD22 H 4.837 4.440 -3.896 1.00 . A A . 66 LEU HD22 1 1 5 6163 1 1 66 LEU HD23 H 3.659 5.008 -5.078 1.00 . A A . 66 LEU HD23 1 1 5 6164 1 1 66 LEU HG H 3.000 5.655 -2.827 1.00 . A A . 66 LEU HG 1 1 5 6165 1 1 66 LEU N N 1.341 6.600 -4.820 1.00 . A A . 66 LEU N 1 1 5 6166 1 1 66 LEU O O -1.220 5.729 -4.195 1.00 . A A . 66 LEU O 1 1 5 6167 1 1 67 LYS C C -2.909 3.288 -6.278 1.00 . A A . 67 LYS C 1 1 5 6168 1 1 67 LYS CA C -2.442 4.710 -6.285 1.00 . A A . 67 LYS CA 1 1 5 6169 1 1 67 LYS CB C -3.018 5.517 -7.504 1.00 . A A . 67 LYS CB 1 1 5 6170 1 1 67 LYS CD C -1.390 4.913 -9.391 1.00 . A A . 67 LYS CD 1 1 5 6171 1 1 67 LYS CE C -0.745 6.280 -9.459 1.00 . A A . 67 LYS CE 1 1 5 6172 1 1 67 LYS CG C -2.827 4.951 -8.923 1.00 . A A . 67 LYS CG 1 1 5 6173 1 1 67 LYS H H -0.385 4.402 -6.818 1.00 . A A . 67 LYS H 1 1 5 6174 1 1 67 LYS HA H -2.802 5.164 -5.370 1.00 . A A . 67 LYS HA 1 1 5 6175 1 1 67 LYS HB2 H -4.087 5.573 -7.369 1.00 . A A . 67 LYS HB2 1 1 5 6176 1 1 67 LYS HB3 H -2.614 6.517 -7.478 1.00 . A A . 67 LYS HB3 1 1 5 6177 1 1 67 LYS HD2 H -0.820 4.303 -8.706 1.00 . A A . 67 LYS HD2 1 1 5 6178 1 1 67 LYS HD3 H -1.363 4.462 -10.371 1.00 . A A . 67 LYS HD3 1 1 5 6179 1 1 67 LYS HE2 H -1.298 6.897 -10.153 1.00 . A A . 67 LYS HE2 1 1 5 6180 1 1 67 LYS HE3 H -0.768 6.729 -8.476 1.00 . A A . 67 LYS HE3 1 1 5 6181 1 1 67 LYS HG2 H -3.206 3.941 -8.938 1.00 . A A . 67 LYS HG2 1 1 5 6182 1 1 67 LYS HG3 H -3.408 5.550 -9.609 1.00 . A A . 67 LYS HG3 1 1 5 6183 1 1 67 LYS HZ1 H 1.129 7.102 -9.922 1.00 . A A . 67 LYS HZ1 1 1 5 6184 1 1 67 LYS HZ2 H 0.698 5.757 -10.866 1.00 . A A . 67 LYS HZ2 1 1 5 6185 1 1 67 LYS HZ3 H 1.194 5.522 -9.297 1.00 . A A . 67 LYS HZ3 1 1 5 6186 1 1 67 LYS N N -1.005 4.750 -6.145 1.00 . A A . 67 LYS N 1 1 5 6187 1 1 67 LYS NZ N 0.656 6.172 -9.909 1.00 . A A . 67 LYS NZ 1 1 5 6188 1 1 67 LYS O O -4.011 2.986 -5.828 1.00 . A A . 67 LYS O 1 1 5 6189 1 1 68 THR C C -1.392 0.297 -5.932 1.00 . A A . 68 THR C 1 1 5 6190 1 1 68 THR CA C -2.389 1.038 -6.757 1.00 . A A . 68 THR CA 1 1 5 6191 1 1 68 THR CB C -2.421 0.439 -8.177 1.00 . A A . 68 THR CB 1 1 5 6192 1 1 68 THR CG2 C -3.317 1.266 -9.101 1.00 . A A . 68 THR CG2 1 1 5 6193 1 1 68 THR H H -1.185 2.621 -7.131 1.00 . A A . 68 THR H 1 1 5 6194 1 1 68 THR HA H -3.347 0.853 -6.297 1.00 . A A . 68 THR HA 1 1 5 6195 1 1 68 THR HB H -2.837 -0.556 -8.082 1.00 . A A . 68 THR HB 1 1 5 6196 1 1 68 THR HG1 H -0.742 1.278 -8.774 1.00 . A A . 68 THR HG1 1 1 5 6197 1 1 68 THR HG21 H -2.971 2.290 -9.114 1.00 . A A . 68 THR HG21 1 1 5 6198 1 1 68 THR HG22 H -4.331 1.239 -8.731 1.00 . A A . 68 THR HG22 1 1 5 6199 1 1 68 THR HG23 H -3.284 0.859 -10.100 1.00 . A A . 68 THR HG23 1 1 5 6200 1 1 68 THR N N -2.066 2.395 -6.757 1.00 . A A . 68 THR N 1 1 5 6201 1 1 68 THR O O -0.360 0.861 -5.511 1.00 . A A . 68 THR O 1 1 5 6202 1 1 68 THR OG1 O -1.097 0.371 -8.726 1.00 . A A . 68 THR OG1 1 1 5 6203 1 1 69 VAL C C 0.450 -2.072 -5.857 1.00 . A A . 69 VAL C 1 1 5 6204 1 1 69 VAL CA C -0.765 -1.818 -5.011 1.00 . A A . 69 VAL CA 1 1 5 6205 1 1 69 VAL CB C -1.445 -3.148 -4.663 1.00 . A A . 69 VAL CB 1 1 5 6206 1 1 69 VAL CG1 C -0.597 -4.005 -3.746 1.00 . A A . 69 VAL CG1 1 1 5 6207 1 1 69 VAL CG2 C -2.814 -2.895 -4.091 1.00 . A A . 69 VAL CG2 1 1 5 6208 1 1 69 VAL H H -2.505 -1.346 -6.048 1.00 . A A . 69 VAL H 1 1 5 6209 1 1 69 VAL HA H -0.479 -1.318 -4.098 1.00 . A A . 69 VAL HA 1 1 5 6210 1 1 69 VAL HB H -1.572 -3.695 -5.585 1.00 . A A . 69 VAL HB 1 1 5 6211 1 1 69 VAL HG11 H 0.302 -4.269 -4.285 1.00 . A A . 69 VAL HG11 1 1 5 6212 1 1 69 VAL HG12 H -1.135 -4.901 -3.474 1.00 . A A . 69 VAL HG12 1 1 5 6213 1 1 69 VAL HG13 H -0.324 -3.449 -2.860 1.00 . A A . 69 VAL HG13 1 1 5 6214 1 1 69 VAL HG21 H -2.721 -2.283 -3.207 1.00 . A A . 69 VAL HG21 1 1 5 6215 1 1 69 VAL HG22 H -3.296 -3.838 -3.877 1.00 . A A . 69 VAL HG22 1 1 5 6216 1 1 69 VAL HG23 H -3.374 -2.361 -4.846 1.00 . A A . 69 VAL HG23 1 1 5 6217 1 1 69 VAL N N -1.650 -0.972 -5.735 1.00 . A A . 69 VAL N 1 1 5 6218 1 1 69 VAL O O 1.509 -2.397 -5.348 1.00 . A A . 69 VAL O 1 1 5 6219 1 1 70 GLY C C 2.461 -0.993 -7.824 1.00 . A A . 70 GLY C 1 1 5 6220 1 1 70 GLY CA C 1.414 -2.037 -8.056 1.00 . A A . 70 GLY CA 1 1 5 6221 1 1 70 GLY H H -0.557 -1.465 -7.473 1.00 . A A . 70 GLY H 1 1 5 6222 1 1 70 GLY HA2 H 1.848 -3.004 -7.841 1.00 . A A . 70 GLY HA2 1 1 5 6223 1 1 70 GLY HA3 H 1.086 -2.002 -9.084 1.00 . A A . 70 GLY HA3 1 1 5 6224 1 1 70 GLY N N 0.302 -1.835 -7.156 1.00 . A A . 70 GLY N 1 1 5 6225 1 1 70 GLY O O 3.636 -1.296 -7.771 1.00 . A A . 70 GLY O 1 1 5 6226 1 1 71 ASP C C 3.526 1.133 -5.998 1.00 . A A . 71 ASP C 1 1 5 6227 1 1 71 ASP CA C 2.907 1.348 -7.334 1.00 . A A . 71 ASP CA 1 1 5 6228 1 1 71 ASP CB C 2.160 2.679 -7.232 1.00 . A A . 71 ASP CB 1 1 5 6229 1 1 71 ASP CG C 1.302 3.000 -8.379 1.00 . A A . 71 ASP CG 1 1 5 6230 1 1 71 ASP H H 1.047 0.395 -7.666 1.00 . A A . 71 ASP H 1 1 5 6231 1 1 71 ASP HA H 3.666 1.411 -8.100 1.00 . A A . 71 ASP HA 1 1 5 6232 1 1 71 ASP HB2 H 1.524 2.646 -6.361 1.00 . A A . 71 ASP HB2 1 1 5 6233 1 1 71 ASP HB3 H 2.869 3.478 -7.100 1.00 . A A . 71 ASP HB3 1 1 5 6234 1 1 71 ASP N N 2.012 0.233 -7.615 1.00 . A A . 71 ASP N 1 1 5 6235 1 1 71 ASP O O 4.742 1.107 -5.871 1.00 . A A . 71 ASP O 1 1 5 6236 1 1 71 ASP OD1 O 0.151 2.574 -8.372 1.00 . A A . 71 ASP OD1 1 1 5 6237 1 1 71 ASP OD2 O 1.729 3.717 -9.290 1.00 . A A . 71 ASP OD2 1 1 5 6238 1 1 72 ALA C C 4.084 -0.151 -3.385 1.00 . A A . 72 ALA C 1 1 5 6239 1 1 72 ALA CA C 3.025 0.848 -3.599 1.00 . A A . 72 ALA CA 1 1 5 6240 1 1 72 ALA CB C 1.820 0.426 -2.766 1.00 . A A . 72 ALA CB 1 1 5 6241 1 1 72 ALA H H 1.700 0.904 -5.248 1.00 . A A . 72 ALA H 1 1 5 6242 1 1 72 ALA HA H 3.358 1.805 -3.228 1.00 . A A . 72 ALA HA 1 1 5 6243 1 1 72 ALA HB1 H 0.984 1.090 -2.921 1.00 . A A . 72 ALA HB1 1 1 5 6244 1 1 72 ALA HB2 H 2.106 0.415 -1.723 1.00 . A A . 72 ALA HB2 1 1 5 6245 1 1 72 ALA HB3 H 1.550 -0.588 -3.032 1.00 . A A . 72 ALA HB3 1 1 5 6246 1 1 72 ALA N N 2.649 0.952 -5.004 1.00 . A A . 72 ALA N 1 1 5 6247 1 1 72 ALA O O 5.183 0.185 -3.003 1.00 . A A . 72 ALA O 1 1 5 6248 1 1 73 THR C C 5.960 -2.314 -4.179 1.00 . A A . 73 THR C 1 1 5 6249 1 1 73 THR CA C 4.611 -2.467 -3.509 1.00 . A A . 73 THR CA 1 1 5 6250 1 1 73 THR CB C 3.922 -3.696 -4.003 1.00 . A A . 73 THR CB 1 1 5 6251 1 1 73 THR CG2 C 4.741 -4.891 -3.688 1.00 . A A . 73 THR CG2 1 1 5 6252 1 1 73 THR H H 2.873 -1.495 -4.097 1.00 . A A . 73 THR H 1 1 5 6253 1 1 73 THR HA H 4.728 -2.547 -2.444 1.00 . A A . 73 THR HA 1 1 5 6254 1 1 73 THR HB H 3.779 -3.627 -5.072 1.00 . A A . 73 THR HB 1 1 5 6255 1 1 73 THR HG1 H 2.013 -3.440 -3.989 1.00 . A A . 73 THR HG1 1 1 5 6256 1 1 73 THR HG21 H 4.239 -5.779 -4.039 1.00 . A A . 73 THR HG21 1 1 5 6257 1 1 73 THR HG22 H 4.871 -4.904 -2.616 1.00 . A A . 73 THR HG22 1 1 5 6258 1 1 73 THR HG23 H 5.698 -4.770 -4.173 1.00 . A A . 73 THR HG23 1 1 5 6259 1 1 73 THR N N 3.765 -1.346 -3.719 1.00 . A A . 73 THR N 1 1 5 6260 1 1 73 THR O O 7.008 -2.512 -3.537 1.00 . A A . 73 THR O 1 1 5 6261 1 1 73 THR OG1 O 2.654 -3.790 -3.358 1.00 . A A . 73 THR OG1 1 1 5 6262 1 1 74 LYS C C 7.947 -0.712 -5.537 1.00 . A A . 74 LYS C 1 1 5 6263 1 1 74 LYS CA C 7.089 -1.744 -6.224 1.00 . A A . 74 LYS CA 1 1 5 6264 1 1 74 LYS CB C 6.653 -1.296 -7.613 1.00 . A A . 74 LYS CB 1 1 5 6265 1 1 74 LYS CD C 7.465 0.921 -8.419 1.00 . A A . 74 LYS CD 1 1 5 6266 1 1 74 LYS CE C 6.169 1.305 -9.147 1.00 . A A . 74 LYS CE 1 1 5 6267 1 1 74 LYS CG C 7.691 -0.589 -8.456 1.00 . A A . 74 LYS CG 1 1 5 6268 1 1 74 LYS H H 5.059 -1.871 -5.900 1.00 . A A . 74 LYS H 1 1 5 6269 1 1 74 LYS HA H 7.641 -2.667 -6.315 1.00 . A A . 74 LYS HA 1 1 5 6270 1 1 74 LYS HB2 H 6.238 -2.120 -8.170 1.00 . A A . 74 LYS HB2 1 1 5 6271 1 1 74 LYS HB3 H 5.852 -0.602 -7.412 1.00 . A A . 74 LYS HB3 1 1 5 6272 1 1 74 LYS HD2 H 7.344 1.164 -7.370 1.00 . A A . 74 LYS HD2 1 1 5 6273 1 1 74 LYS HD3 H 8.309 1.444 -8.844 1.00 . A A . 74 LYS HD3 1 1 5 6274 1 1 74 LYS HE2 H 6.201 0.893 -10.145 1.00 . A A . 74 LYS HE2 1 1 5 6275 1 1 74 LYS HE3 H 5.334 0.874 -8.614 1.00 . A A . 74 LYS HE3 1 1 5 6276 1 1 74 LYS HG2 H 8.673 -0.811 -8.065 1.00 . A A . 74 LYS HG2 1 1 5 6277 1 1 74 LYS HG3 H 7.617 -0.932 -9.478 1.00 . A A . 74 LYS HG3 1 1 5 6278 1 1 74 LYS HZ1 H 6.778 3.200 -9.765 1.00 . A A . 74 LYS HZ1 1 1 5 6279 1 1 74 LYS HZ2 H 5.917 3.252 -8.324 1.00 . A A . 74 LYS HZ2 1 1 5 6280 1 1 74 LYS HZ3 H 5.115 3.008 -9.787 1.00 . A A . 74 LYS HZ3 1 1 5 6281 1 1 74 LYS N N 5.921 -1.986 -5.449 1.00 . A A . 74 LYS N 1 1 5 6282 1 1 74 LYS NZ N 5.977 2.775 -9.250 1.00 . A A . 74 LYS NZ 1 1 5 6283 1 1 74 LYS O O 9.106 -0.950 -5.305 1.00 . A A . 74 LYS O 1 1 5 6284 1 1 75 TYR C C 8.682 1.044 -3.230 1.00 . A A . 75 TYR C 1 1 5 6285 1 1 75 TYR CA C 7.986 1.497 -4.489 1.00 . A A . 75 TYR CA 1 1 5 6286 1 1 75 TYR CB C 6.974 2.559 -4.116 1.00 . A A . 75 TYR CB 1 1 5 6287 1 1 75 TYR CD1 C 8.341 4.652 -4.188 1.00 . A A . 75 TYR CD1 1 1 5 6288 1 1 75 TYR CD2 C 7.430 3.983 -2.099 1.00 . A A . 75 TYR CD2 1 1 5 6289 1 1 75 TYR CE1 C 8.865 5.770 -3.612 1.00 . A A . 75 TYR CE1 1 1 5 6290 1 1 75 TYR CE2 C 7.967 5.099 -1.508 1.00 . A A . 75 TYR CE2 1 1 5 6291 1 1 75 TYR CG C 7.614 3.739 -3.447 1.00 . A A . 75 TYR CG 1 1 5 6292 1 1 75 TYR CZ C 8.901 5.815 -2.167 1.00 . A A . 75 TYR CZ 1 1 5 6293 1 1 75 TYR H H 6.358 0.468 -5.311 1.00 . A A . 75 TYR H 1 1 5 6294 1 1 75 TYR HA H 8.702 1.932 -5.165 1.00 . A A . 75 TYR HA 1 1 5 6295 1 1 75 TYR HB2 H 6.357 2.815 -4.961 1.00 . A A . 75 TYR HB2 1 1 5 6296 1 1 75 TYR HB3 H 6.313 2.106 -3.391 1.00 . A A . 75 TYR HB3 1 1 5 6297 1 1 75 TYR HD1 H 8.490 4.470 -5.242 1.00 . A A . 75 TYR HD1 1 1 5 6298 1 1 75 TYR HD2 H 6.871 3.275 -1.505 1.00 . A A . 75 TYR HD2 1 1 5 6299 1 1 75 TYR HE1 H 9.430 6.453 -4.228 1.00 . A A . 75 TYR HE1 1 1 5 6300 1 1 75 TYR HE2 H 7.818 5.276 -0.454 1.00 . A A . 75 TYR HE2 1 1 5 6301 1 1 75 TYR HH H 9.674 6.881 -0.883 1.00 . A A . 75 TYR HH 1 1 5 6302 1 1 75 TYR N N 7.325 0.392 -5.148 1.00 . A A . 75 TYR N 1 1 5 6303 1 1 75 TYR O O 9.868 1.339 -3.021 1.00 . A A . 75 TYR O 1 1 5 6304 1 1 75 TYR OH O 9.192 7.133 -1.691 1.00 . A A . 75 TYR OH 1 1 5 6305 1 1 76 ILE C C 9.639 -0.971 -1.337 1.00 . A A . 76 ILE C 1 1 5 6306 1 1 76 ILE CA C 8.364 -0.155 -1.140 1.00 . A A . 76 ILE CA 1 1 5 6307 1 1 76 ILE CB C 7.224 -1.017 -0.531 1.00 . A A . 76 ILE CB 1 1 5 6308 1 1 76 ILE CD1 C 4.758 -0.858 0.007 1.00 . A A . 76 ILE CD1 1 1 5 6309 1 1 76 ILE CG1 C 6.054 -0.120 -0.169 1.00 . A A . 76 ILE CG1 1 1 5 6310 1 1 76 ILE CG2 C 7.688 -1.761 0.698 1.00 . A A . 76 ILE CG2 1 1 5 6311 1 1 76 ILE H H 6.987 0.207 -2.676 1.00 . A A . 76 ILE H 1 1 5 6312 1 1 76 ILE HA H 8.544 0.684 -0.485 1.00 . A A . 76 ILE HA 1 1 5 6313 1 1 76 ILE HB H 6.888 -1.730 -1.268 1.00 . A A . 76 ILE HB 1 1 5 6314 1 1 76 ILE HD11 H 3.972 -0.168 0.271 1.00 . A A . 76 ILE HD11 1 1 5 6315 1 1 76 ILE HD12 H 4.871 -1.627 0.757 1.00 . A A . 76 ILE HD12 1 1 5 6316 1 1 76 ILE HD13 H 4.531 -1.312 -0.949 1.00 . A A . 76 ILE HD13 1 1 5 6317 1 1 76 ILE HG12 H 6.278 0.367 0.770 1.00 . A A . 76 ILE HG12 1 1 5 6318 1 1 76 ILE HG13 H 5.940 0.623 -0.944 1.00 . A A . 76 ILE HG13 1 1 5 6319 1 1 76 ILE HG21 H 8.481 -2.432 0.405 1.00 . A A . 76 ILE HG21 1 1 5 6320 1 1 76 ILE HG22 H 6.864 -2.322 1.114 1.00 . A A . 76 ILE HG22 1 1 5 6321 1 1 76 ILE HG23 H 8.060 -1.055 1.426 1.00 . A A . 76 ILE HG23 1 1 5 6322 1 1 76 ILE N N 7.920 0.364 -2.401 1.00 . A A . 76 ILE N 1 1 5 6323 1 1 76 ILE O O 10.700 -0.541 -0.919 1.00 . A A . 76 ILE O 1 1 5 6324 1 1 77 LEU C C 11.791 -2.286 -2.949 1.00 . A A . 77 LEU C 1 1 5 6325 1 1 77 LEU CA C 10.603 -3.018 -2.328 1.00 . A A . 77 LEU CA 1 1 5 6326 1 1 77 LEU CB C 10.037 -4.056 -3.320 1.00 . A A . 77 LEU CB 1 1 5 6327 1 1 77 LEU CD1 C 9.957 -6.198 -4.522 1.00 . A A . 77 LEU CD1 1 1 5 6328 1 1 77 LEU CD2 C 12.131 -5.053 -4.407 1.00 . A A . 77 LEU CD2 1 1 5 6329 1 1 77 LEU CG C 10.830 -5.335 -3.659 1.00 . A A . 77 LEU CG 1 1 5 6330 1 1 77 LEU H H 8.652 -2.314 -2.440 1.00 . A A . 77 LEU H 1 1 5 6331 1 1 77 LEU HA H 10.893 -3.527 -1.421 1.00 . A A . 77 LEU HA 1 1 5 6332 1 1 77 LEU HB2 H 9.081 -4.378 -2.932 1.00 . A A . 77 LEU HB2 1 1 5 6333 1 1 77 LEU HB3 H 9.843 -3.532 -4.245 1.00 . A A . 77 LEU HB3 1 1 5 6334 1 1 77 LEU HD11 H 9.697 -5.631 -5.406 1.00 . A A . 77 LEU HD11 1 1 5 6335 1 1 77 LEU HD12 H 9.059 -6.435 -3.972 1.00 . A A . 77 LEU HD12 1 1 5 6336 1 1 77 LEU HD13 H 10.482 -7.098 -4.799 1.00 . A A . 77 LEU HD13 1 1 5 6337 1 1 77 LEU HD21 H 11.910 -4.554 -5.339 1.00 . A A . 77 LEU HD21 1 1 5 6338 1 1 77 LEU HD22 H 12.638 -5.984 -4.609 1.00 . A A . 77 LEU HD22 1 1 5 6339 1 1 77 LEU HD23 H 12.763 -4.422 -3.802 1.00 . A A . 77 LEU HD23 1 1 5 6340 1 1 77 LEU HG H 11.046 -5.875 -2.748 1.00 . A A . 77 LEU HG 1 1 5 6341 1 1 77 LEU N N 9.521 -2.082 -2.048 1.00 . A A . 77 LEU N 1 1 5 6342 1 1 77 LEU O O 12.935 -2.439 -2.498 1.00 . A A . 77 LEU O 1 1 5 6343 1 1 78 ASP C C 13.361 0.142 -3.933 1.00 . A A . 78 ASP C 1 1 5 6344 1 1 78 ASP CA C 12.465 -0.737 -4.753 1.00 . A A . 78 ASP CA 1 1 5 6345 1 1 78 ASP CB C 11.740 0.113 -5.804 1.00 . A A . 78 ASP CB 1 1 5 6346 1 1 78 ASP CG C 12.658 0.752 -6.811 1.00 . A A . 78 ASP CG 1 1 5 6347 1 1 78 ASP H H 10.526 -1.202 -4.033 1.00 . A A . 78 ASP H 1 1 5 6348 1 1 78 ASP HA H 13.055 -1.480 -5.264 1.00 . A A . 78 ASP HA 1 1 5 6349 1 1 78 ASP HB2 H 10.981 -0.475 -6.304 1.00 . A A . 78 ASP HB2 1 1 5 6350 1 1 78 ASP HB3 H 11.231 0.905 -5.273 1.00 . A A . 78 ASP HB3 1 1 5 6351 1 1 78 ASP N N 11.477 -1.422 -3.907 1.00 . A A . 78 ASP N 1 1 5 6352 1 1 78 ASP O O 14.524 0.348 -4.255 1.00 . A A . 78 ASP O 1 1 5 6353 1 1 78 ASP OD1 O 13.180 0.038 -7.684 1.00 . A A . 78 ASP OD1 1 1 5 6354 1 1 78 ASP OD2 O 12.926 1.970 -6.710 1.00 . A A . 78 ASP OD2 1 1 5 6355 1 1 79 HIS C C 14.114 0.837 -0.759 1.00 . A A . 79 HIS C 1 1 5 6356 1 1 79 HIS CA C 13.557 1.519 -2.006 1.00 . A A . 79 HIS CA 1 1 5 6357 1 1 79 HIS CB C 12.752 2.764 -1.650 1.00 . A A . 79 HIS CB 1 1 5 6358 1 1 79 HIS CD2 C 11.983 3.914 -3.861 1.00 . A A . 79 HIS CD2 1 1 5 6359 1 1 79 HIS CE1 C 13.225 5.711 -3.729 1.00 . A A . 79 HIS CE1 1 1 5 6360 1 1 79 HIS CG C 12.719 3.817 -2.727 1.00 . A A . 79 HIS CG 1 1 5 6361 1 1 79 HIS H H 11.894 0.406 -2.643 1.00 . A A . 79 HIS H 1 1 5 6362 1 1 79 HIS HA H 14.408 1.845 -2.586 1.00 . A A . 79 HIS HA 1 1 5 6363 1 1 79 HIS HB2 H 11.731 2.460 -1.466 1.00 . A A . 79 HIS HB2 1 1 5 6364 1 1 79 HIS HB3 H 13.153 3.191 -0.749 1.00 . A A . 79 HIS HB3 1 1 5 6365 1 1 79 HIS HD1 H 14.155 5.186 -1.989 1.00 . A A . 79 HIS HD1 1 1 5 6366 1 1 79 HIS HD2 H 11.266 3.190 -4.223 1.00 . A A . 79 HIS HD2 1 1 5 6367 1 1 79 HIS HE1 H 13.679 6.665 -3.951 1.00 . A A . 79 HIS HE1 1 1 5 6368 1 1 79 HIS HE2 H 11.779 5.588 -5.137 1.00 . A A . 79 HIS HE2 1 1 5 6369 1 1 79 HIS N N 12.822 0.645 -2.861 1.00 . A A . 79 HIS N 1 1 5 6370 1 1 79 HIS ND1 N 13.486 4.958 -2.682 1.00 . A A . 79 HIS ND1 1 1 5 6371 1 1 79 HIS NE2 N 12.318 5.104 -4.464 1.00 . A A . 79 HIS NE2 1 1 5 6372 1 1 79 HIS O O 14.948 1.428 -0.069 1.00 . A A . 79 HIS O 1 1 5 6373 1 1 80 GLN C C 15.558 -1.630 0.343 1.00 . A A . 80 GLN C 1 1 5 6374 1 1 80 GLN CA C 14.249 -1.068 0.728 1.00 . A A . 80 GLN CA 1 1 5 6375 1 1 80 GLN CB C 13.455 -2.252 1.206 1.00 . A A . 80 GLN CB 1 1 5 6376 1 1 80 GLN CD C 11.372 -3.529 1.437 1.00 . A A . 80 GLN CD 1 1 5 6377 1 1 80 GLN CG C 11.979 -2.209 1.054 1.00 . A A . 80 GLN CG 1 1 5 6378 1 1 80 GLN H H 13.021 -0.864 -1.006 1.00 . A A . 80 GLN H 1 1 5 6379 1 1 80 GLN HA H 14.398 -0.380 1.527 1.00 . A A . 80 GLN HA 1 1 5 6380 1 1 80 GLN HB2 H 13.836 -3.107 0.676 1.00 . A A . 80 GLN HB2 1 1 5 6381 1 1 80 GLN HB3 H 13.689 -2.376 2.252 1.00 . A A . 80 GLN HB3 1 1 5 6382 1 1 80 GLN HE21 H 9.639 -2.685 1.665 1.00 . A A . 80 GLN HE21 1 1 5 6383 1 1 80 GLN HE22 H 9.717 -4.406 1.931 1.00 . A A . 80 GLN HE22 1 1 5 6384 1 1 80 GLN HG2 H 11.577 -1.433 1.693 1.00 . A A . 80 GLN HG2 1 1 5 6385 1 1 80 GLN HG3 H 11.735 -2.001 0.024 1.00 . A A . 80 GLN HG3 1 1 5 6386 1 1 80 GLN N N 13.687 -0.399 -0.453 1.00 . A A . 80 GLN N 1 1 5 6387 1 1 80 GLN NE2 N 10.117 -3.537 1.719 1.00 . A A . 80 GLN NE2 1 1 5 6388 1 1 80 GLN O O 16.585 -1.418 0.979 1.00 . A A . 80 GLN O 1 1 5 6389 1 1 80 GLN OE1 O 12.027 -4.556 1.382 1.00 . A A . 80 GLN OE1 1 1 5 6390 1 1 81 ALA C C 17.305 -2.258 -2.284 1.00 . A A . 81 ALA C 1 1 5 6391 1 1 81 ALA CA C 16.600 -3.069 -1.222 1.00 . A A . 81 ALA CA 1 1 5 6392 1 1 81 ALA CB C 16.140 -4.417 -1.757 1.00 . A A . 81 ALA CB 1 1 5 6393 1 1 81 ALA H H 14.606 -2.330 -1.136 1.00 . A A . 81 ALA H 1 1 5 6394 1 1 81 ALA HA H 17.265 -3.246 -0.389 1.00 . A A . 81 ALA HA 1 1 5 6395 1 1 81 ALA HB1 H 15.629 -4.949 -0.969 1.00 . A A . 81 ALA HB1 1 1 5 6396 1 1 81 ALA HB2 H 16.994 -4.986 -2.089 1.00 . A A . 81 ALA HB2 1 1 5 6397 1 1 81 ALA HB3 H 15.463 -4.259 -2.584 1.00 . A A . 81 ALA HB3 1 1 5 6398 1 1 81 ALA N N 15.489 -2.345 -0.705 1.00 . A A . 81 ALA N 1 1 5 6399 1 1 81 ALA O O 18.244 -1.514 -1.941 1.00 . A A . 81 ALA O 1 1 5 6400 1 1 81 ALA OXT O 16.917 -2.334 -3.465 1.00 . A A . 81 ALA OXT 1 1 5 6401 2 2 1 . C1 C -2.615 7.376 0.427 1.00 . B A . 101 SYO C1 1 1 5 6402 2 2 1 . C2 C -2.292 7.095 -1.005 1.00 . B A . 101 SYO C2 1 1 5 6403 2 2 1 . C28 C -7.842 11.127 -2.293 1.00 . B A . 101 SYO C28 1 1 5 6404 2 2 1 . C29 C -7.518 11.615 -3.707 1.00 . B A . 101 SYO C29 1 1 5 6405 2 2 1 . C3 C -2.503 5.673 -1.356 1.00 . B A . 101 SYO C3 1 1 5 6406 2 2 1 . C30 C -8.270 12.892 -3.880 1.00 . B A . 101 SYO C30 1 1 5 6407 2 2 1 . C31 C -6.023 11.896 -3.843 1.00 . B A . 101 SYO C31 1 1 5 6408 2 2 1 . C32 C -7.987 10.571 -4.816 1.00 . B A . 101 SYO C32 1 1 5 6409 2 2 1 . C34 C -7.086 9.356 -4.933 1.00 . B A . 101 SYO C34 1 1 5 6410 2 2 1 . C37 C -5.981 7.501 -3.726 1.00 . B A . 101 SYO C37 1 1 5 6411 2 2 1 . C38 C -4.523 7.782 -4.132 1.00 . B A . 101 SYO C38 1 1 5 6412 2 2 1 . C39 C -3.944 9.009 -3.478 1.00 . B A . 101 SYO C39 1 1 5 6413 2 2 1 . C4 C -1.326 4.791 -1.308 1.00 . B A . 101 SYO C4 1 1 5 6414 2 2 1 . C42 C -3.787 10.178 -1.370 1.00 . B A . 101 SYO C42 1 1 5 6415 2 2 1 . C43 C -3.960 9.871 0.102 1.00 . B A . 101 SYO C43 1 1 5 6416 2 2 1 . C5 C -1.476 3.631 -0.364 1.00 . B A . 101 SYO C5 1 1 5 6417 2 2 1 . C6 C -0.185 2.877 -0.295 1.00 . B A . 101 SYO C6 1 1 5 6418 2 2 1 . C7 C -0.244 1.740 0.679 1.00 . B A . 101 SYO C7 1 1 5 6419 2 2 1 . C8 C 1.117 1.118 0.751 1.00 . B A . 101 SYO C8 1 1 5 6420 2 2 1 . H1 H -3.614 7.003 0.587 1.00 . B A . 101 SYO H1 1 1 5 6421 2 2 1 . H1A H -1.900 6.847 1.042 1.00 . B A . 101 SYO H1A 1 1 5 6422 2 2 1 . H2 H -1.241 7.311 -1.119 1.00 . B A . 101 SYO H2 1 1 5 6423 2 2 1 . H28 H -7.451 11.787 -1.534 1.00 . B A . 101 SYO H28 1 1 5 6424 2 2 1 . H28A H -7.430 10.140 -2.156 1.00 . B A . 101 SYO H28A 1 1 5 6425 2 2 1 . H2A H -2.893 7.693 -1.674 1.00 . B A . 101 SYO H2A 1 1 5 6426 2 2 1 . H30 H -9.314 12.657 -3.726 1.00 . B A . 101 SYO H30 1 1 5 6427 2 2 1 . H30A H -8.107 13.291 -4.869 1.00 . B A . 101 SYO H30A 1 1 5 6428 2 2 1 . H30B H -7.947 13.583 -3.117 1.00 . B A . 101 SYO H30B 1 1 5 6429 2 2 1 . H31 H -5.734 12.661 -3.139 1.00 . B A . 101 SYO H31 1 1 5 6430 2 2 1 . H31A H -5.809 12.234 -4.847 1.00 . B A . 101 SYO H31A 1 1 5 6431 2 2 1 . H31B H -5.467 10.992 -3.641 1.00 . B A . 101 SYO H31B 1 1 5 6432 2 2 1 . H32 H -8.931 10.154 -4.500 1.00 . B A . 101 SYO H32 1 1 5 6433 2 2 1 . H37 H -5.965 7.233 -2.679 1.00 . B A . 101 SYO H37 1 1 5 6434 2 2 1 . H37A H -6.400 6.698 -4.314 1.00 . B A . 101 SYO H37A 1 1 5 6435 2 2 1 . H38 H -3.941 6.932 -3.813 1.00 . B A . 101 SYO H38 1 1 5 6436 2 2 1 . H38A H -4.465 7.883 -5.205 1.00 . B A . 101 SYO H38A 1 1 5 6437 2 2 1 . H4 H -0.468 5.384 -1.024 1.00 . B A . 101 SYO H4 1 1 5 6438 2 2 1 . H42 H -2.792 10.521 -1.608 1.00 . B A . 101 SYO H42 1 1 5 6439 2 2 1 . H42A H -4.463 10.996 -1.570 1.00 . B A . 101 SYO H42A 1 1 5 6440 2 2 1 . H43 H -4.825 9.235 0.206 1.00 . B A . 101 SYO H43 1 1 5 6441 2 2 1 . H43A H -4.155 10.806 0.603 1.00 . B A . 101 SYO H43A 1 1 5 6442 2 2 1 . H4A H -1.209 4.452 -2.321 1.00 . B A . 101 SYO H4A 1 1 5 6443 2 2 1 . H5 H -2.254 2.971 -0.724 1.00 . B A . 101 SYO H5 1 1 5 6444 2 2 1 . H5A H -1.729 4.001 0.618 1.00 . B A . 101 SYO H5A 1 1 5 6445 2 2 1 . H6 H 0.595 3.560 0.007 1.00 . B A . 101 SYO H6 1 1 5 6446 2 2 1 . H6A H 0.044 2.486 -1.275 1.00 . B A . 101 SYO H6A 1 1 5 6447 2 2 1 . H7 H -0.940 0.992 0.331 1.00 . B A . 101 SYO H7 1 1 5 6448 2 2 1 . H7A H -0.527 2.111 1.653 1.00 . B A . 101 SYO H7A 1 1 5 6449 2 2 1 . H8 H 1.402 0.756 -0.227 1.00 . B A . 101 SYO H8 1 1 5 6450 2 2 1 . H8A H 1.098 0.292 1.447 1.00 . B A . 101 SYO H8A 1 1 5 6451 2 2 1 . H8B H 1.830 1.855 1.086 1.00 . B A . 101 SYO H8B 1 1 5 6452 2 2 1 . HN36 H -7.295 9.073 -3.058 1.00 . B A . 101 SYO HN36 1 1 5 6453 2 2 1 . HN41 H -4.721 8.377 -1.796 1.00 . B A . 101 SYO HN41 1 1 5 6454 2 2 1 . HO33 H -7.753 10.479 -6.685 1.00 . B A . 101 SYO HO33 1 1 5 6455 2 2 1 . N36 N -6.840 8.701 -3.842 1.00 . B A . 101 SYO N36 1 1 5 6456 2 2 1 . N41 N -4.200 9.100 -2.204 1.00 . B A . 101 SYO N41 1 1 5 6457 2 2 1 . O23 O -11.340 10.649 -0.784 1.00 . B A . 101 SYO O23 1 1 5 6458 2 2 1 . O26 O -9.366 11.995 0.143 1.00 . B A . 101 SYO O26 1 1 5 6459 2 2 1 . O27 O -9.299 11.053 -2.126 1.00 . B A . 101 SYO O27 1 1 5 6460 2 2 1 . O3 O -3.618 5.246 -1.664 1.00 . B A . 101 SYO O3 1 1 5 6461 2 2 1 . O33 O -8.078 11.179 -6.099 1.00 . B A . 101 SYO O33 1 1 5 6462 2 2 1 . O35 O -6.626 9.049 -6.033 1.00 . B A . 101 SYO O35 1 1 5 6463 2 2 1 . O40 O -3.321 9.860 -4.119 1.00 . B A . 101 SYO O40 1 1 5 6464 2 2 1 . P24 P -9.850 10.876 -0.693 1.00 . B A . 101 SYO P24 1 1 5 6465 2 2 1 . S1 S -2.536 9.121 0.912 1.00 . B A . 101 SYO S1 1 1 6 6466 1 1 1 ALA C C 13.154 -7.435 2.786 1.00 . A A . 1 ALA C 1 1 6 6467 1 1 1 ALA CA C 12.692 -6.250 3.588 1.00 . A A . 1 ALA CA 1 1 6 6468 1 1 1 ALA CB C 13.774 -5.183 3.621 1.00 . A A . 1 ALA CB 1 1 6 6469 1 1 1 ALA H1 H 13.263 -7.032 5.406 1.00 . A A . 1 ALA H1 1 1 6 6470 1 1 1 ALA H2 H 11.736 -7.509 4.929 1.00 . A A . 1 ALA H2 1 1 6 6471 1 1 1 ALA H3 H 11.989 -5.940 5.534 1.00 . A A . 1 ALA H3 1 1 6 6472 1 1 1 ALA HA H 11.808 -5.831 3.130 1.00 . A A . 1 ALA HA 1 1 6 6473 1 1 1 ALA HB1 H 14.668 -5.591 4.068 1.00 . A A . 1 ALA HB1 1 1 6 6474 1 1 1 ALA HB2 H 13.430 -4.341 4.206 1.00 . A A . 1 ALA HB2 1 1 6 6475 1 1 1 ALA HB3 H 13.990 -4.856 2.615 1.00 . A A . 1 ALA HB3 1 1 6 6476 1 1 1 ALA N N 12.391 -6.698 4.938 1.00 . A A . 1 ALA N 1 1 6 6477 1 1 1 ALA O O 14.225 -7.991 3.052 1.00 . A A . 1 ALA O 1 1 6 6478 1 1 2 ALA C C 12.072 -8.942 -0.335 1.00 . A A . 2 ALA C 1 1 6 6479 1 1 2 ALA CA C 12.664 -9.019 1.052 1.00 . A A . 2 ALA CA 1 1 6 6480 1 1 2 ALA CB C 12.168 -10.271 1.773 1.00 . A A . 2 ALA CB 1 1 6 6481 1 1 2 ALA H H 11.583 -7.285 1.576 1.00 . A A . 2 ALA H 1 1 6 6482 1 1 2 ALA HA H 13.738 -9.089 0.967 1.00 . A A . 2 ALA HA 1 1 6 6483 1 1 2 ALA HB1 H 12.466 -11.149 1.218 1.00 . A A . 2 ALA HB1 1 1 6 6484 1 1 2 ALA HB2 H 11.091 -10.242 1.843 1.00 . A A . 2 ALA HB2 1 1 6 6485 1 1 2 ALA HB3 H 12.591 -10.309 2.765 1.00 . A A . 2 ALA HB3 1 1 6 6486 1 1 2 ALA N N 12.361 -7.833 1.818 1.00 . A A . 2 ALA N 1 1 6 6487 1 1 2 ALA O O 12.795 -8.781 -1.312 1.00 . A A . 2 ALA O 1 1 6 6488 1 1 3 THR C C 8.627 -8.661 -1.590 1.00 . A A . 3 THR C 1 1 6 6489 1 1 3 THR CA C 10.108 -9.058 -1.704 1.00 . A A . 3 THR CA 1 1 6 6490 1 1 3 THR CB C 10.251 -10.481 -2.356 1.00 . A A . 3 THR CB 1 1 6 6491 1 1 3 THR CG2 C 9.621 -11.551 -1.467 1.00 . A A . 3 THR CG2 1 1 6 6492 1 1 3 THR H H 10.191 -9.086 0.376 1.00 . A A . 3 THR H 1 1 6 6493 1 1 3 THR HA H 10.609 -8.347 -2.343 1.00 . A A . 3 THR HA 1 1 6 6494 1 1 3 THR HB H 11.307 -10.687 -2.439 1.00 . A A . 3 THR HB 1 1 6 6495 1 1 3 THR HG1 H 9.240 -11.405 -3.783 1.00 . A A . 3 THR HG1 1 1 6 6496 1 1 3 THR HG21 H 9.725 -12.516 -1.941 1.00 . A A . 3 THR HG21 1 1 6 6497 1 1 3 THR HG22 H 8.572 -11.331 -1.325 1.00 . A A . 3 THR HG22 1 1 6 6498 1 1 3 THR HG23 H 10.120 -11.563 -0.510 1.00 . A A . 3 THR HG23 1 1 6 6499 1 1 3 THR N N 10.753 -9.030 -0.424 1.00 . A A . 3 THR N 1 1 6 6500 1 1 3 THR O O 8.085 -8.539 -0.472 1.00 . A A . 3 THR O 1 1 6 6501 1 1 3 THR OG1 O 9.654 -10.531 -3.666 1.00 . A A . 3 THR OG1 1 1 6 6502 1 1 4 GLN C C 5.679 -9.108 -2.180 1.00 . A A . 4 GLN C 1 1 6 6503 1 1 4 GLN CA C 6.579 -8.161 -2.930 1.00 . A A . 4 GLN CA 1 1 6 6504 1 1 4 GLN CB C 6.236 -8.174 -4.435 1.00 . A A . 4 GLN CB 1 1 6 6505 1 1 4 GLN CD C 3.987 -9.284 -5.063 1.00 . A A . 4 GLN CD 1 1 6 6506 1 1 4 GLN CG C 4.752 -7.987 -4.787 1.00 . A A . 4 GLN CG 1 1 6 6507 1 1 4 GLN H H 8.547 -8.547 -3.566 1.00 . A A . 4 GLN H 1 1 6 6508 1 1 4 GLN HA H 6.408 -7.161 -2.564 1.00 . A A . 4 GLN HA 1 1 6 6509 1 1 4 GLN HB2 H 6.788 -7.383 -4.918 1.00 . A A . 4 GLN HB2 1 1 6 6510 1 1 4 GLN HB3 H 6.562 -9.118 -4.846 1.00 . A A . 4 GLN HB3 1 1 6 6511 1 1 4 GLN HE21 H 3.382 -9.443 -3.157 1.00 . A A . 4 GLN HE21 1 1 6 6512 1 1 4 GLN HE22 H 2.858 -10.688 -4.198 1.00 . A A . 4 GLN HE22 1 1 6 6513 1 1 4 GLN HG2 H 4.275 -7.499 -3.949 1.00 . A A . 4 GLN HG2 1 1 6 6514 1 1 4 GLN HG3 H 4.682 -7.339 -5.645 1.00 . A A . 4 GLN HG3 1 1 6 6515 1 1 4 GLN N N 7.996 -8.482 -2.756 1.00 . A A . 4 GLN N 1 1 6 6516 1 1 4 GLN NE2 N 3.353 -9.851 -4.049 1.00 . A A . 4 GLN NE2 1 1 6 6517 1 1 4 GLN O O 4.648 -8.691 -1.651 1.00 . A A . 4 GLN O 1 1 6 6518 1 1 4 GLN OE1 O 3.942 -9.742 -6.203 1.00 . A A . 4 GLN OE1 1 1 6 6519 1 1 5 GLU C C 5.009 -11.078 -0.021 1.00 . A A . 5 GLU C 1 1 6 6520 1 1 5 GLU CA C 5.290 -11.412 -1.488 1.00 . A A . 5 GLU CA 1 1 6 6521 1 1 5 GLU CB C 5.993 -12.773 -1.614 1.00 . A A . 5 GLU CB 1 1 6 6522 1 1 5 GLU CD C 6.894 -12.558 -4.010 1.00 . A A . 5 GLU CD 1 1 6 6523 1 1 5 GLU CG C 6.054 -13.358 -3.033 1.00 . A A . 5 GLU CG 1 1 6 6524 1 1 5 GLU H H 6.875 -10.611 -2.630 1.00 . A A . 5 GLU H 1 1 6 6525 1 1 5 GLU HA H 4.341 -11.470 -2.001 1.00 . A A . 5 GLU HA 1 1 6 6526 1 1 5 GLU HB2 H 7.007 -12.667 -1.260 1.00 . A A . 5 GLU HB2 1 1 6 6527 1 1 5 GLU HB3 H 5.481 -13.483 -0.980 1.00 . A A . 5 GLU HB3 1 1 6 6528 1 1 5 GLU HG2 H 6.464 -14.355 -2.979 1.00 . A A . 5 GLU HG2 1 1 6 6529 1 1 5 GLU HG3 H 5.045 -13.419 -3.414 1.00 . A A . 5 GLU HG3 1 1 6 6530 1 1 5 GLU N N 6.059 -10.363 -2.146 1.00 . A A . 5 GLU N 1 1 6 6531 1 1 5 GLU O O 3.933 -11.357 0.487 1.00 . A A . 5 GLU O 1 1 6 6532 1 1 5 GLU OE1 O 8.126 -12.739 -4.045 1.00 . A A . 5 GLU OE1 1 1 6 6533 1 1 5 GLU OE2 O 6.346 -11.744 -4.755 1.00 . A A . 5 GLU OE2 1 1 6 6534 1 1 6 GLU C C 5.027 -8.714 2.098 1.00 . A A . 6 GLU C 1 1 6 6535 1 1 6 GLU CA C 5.821 -10.029 2.018 1.00 . A A . 6 GLU CA 1 1 6 6536 1 1 6 GLU CB C 7.224 -9.836 2.627 1.00 . A A . 6 GLU CB 1 1 6 6537 1 1 6 GLU CD C 6.728 -10.656 4.988 1.00 . A A . 6 GLU CD 1 1 6 6538 1 1 6 GLU CG C 7.246 -9.516 4.128 1.00 . A A . 6 GLU CG 1 1 6 6539 1 1 6 GLU H H 6.786 -10.207 0.144 1.00 . A A . 6 GLU H 1 1 6 6540 1 1 6 GLU HA H 5.295 -10.798 2.563 1.00 . A A . 6 GLU HA 1 1 6 6541 1 1 6 GLU HB2 H 7.798 -10.737 2.463 1.00 . A A . 6 GLU HB2 1 1 6 6542 1 1 6 GLU HB3 H 7.716 -9.033 2.098 1.00 . A A . 6 GLU HB3 1 1 6 6543 1 1 6 GLU HG2 H 8.263 -9.304 4.422 1.00 . A A . 6 GLU HG2 1 1 6 6544 1 1 6 GLU HG3 H 6.636 -8.642 4.303 1.00 . A A . 6 GLU HG3 1 1 6 6545 1 1 6 GLU N N 5.961 -10.429 0.623 1.00 . A A . 6 GLU N 1 1 6 6546 1 1 6 GLU O O 4.259 -8.485 3.033 1.00 . A A . 6 GLU O 1 1 6 6547 1 1 6 GLU OE1 O 7.461 -11.655 5.200 1.00 . A A . 6 GLU OE1 1 1 6 6548 1 1 6 GLU OE2 O 5.568 -10.578 5.444 1.00 . A A . 6 GLU OE2 1 1 6 6549 1 1 7 ILE C C 3.084 -6.683 0.842 1.00 . A A . 7 ILE C 1 1 6 6550 1 1 7 ILE CA C 4.576 -6.570 1.052 1.00 . A A . 7 ILE CA 1 1 6 6551 1 1 7 ILE CB C 5.179 -5.763 -0.106 1.00 . A A . 7 ILE CB 1 1 6 6552 1 1 7 ILE CD1 C 7.406 -5.115 -1.115 1.00 . A A . 7 ILE CD1 1 1 6 6553 1 1 7 ILE CG1 C 6.681 -5.664 0.079 1.00 . A A . 7 ILE CG1 1 1 6 6554 1 1 7 ILE CG2 C 4.553 -4.374 -0.172 1.00 . A A . 7 ILE CG2 1 1 6 6555 1 1 7 ILE H H 5.667 -8.185 0.275 1.00 . A A . 7 ILE H 1 1 6 6556 1 1 7 ILE HA H 4.802 -6.058 1.977 1.00 . A A . 7 ILE HA 1 1 6 6557 1 1 7 ILE HB H 4.975 -6.280 -1.032 1.00 . A A . 7 ILE HB 1 1 6 6558 1 1 7 ILE HD11 H 7.041 -4.122 -1.332 1.00 . A A . 7 ILE HD11 1 1 6 6559 1 1 7 ILE HD12 H 7.239 -5.757 -1.968 1.00 . A A . 7 ILE HD12 1 1 6 6560 1 1 7 ILE HD13 H 8.465 -5.067 -0.902 1.00 . A A . 7 ILE HD13 1 1 6 6561 1 1 7 ILE HG12 H 6.883 -5.009 0.913 1.00 . A A . 7 ILE HG12 1 1 6 6562 1 1 7 ILE HG13 H 7.067 -6.648 0.299 1.00 . A A . 7 ILE HG13 1 1 6 6563 1 1 7 ILE HG21 H 4.989 -3.822 -0.991 1.00 . A A . 7 ILE HG21 1 1 6 6564 1 1 7 ILE HG22 H 4.737 -3.851 0.755 1.00 . A A . 7 ILE HG22 1 1 6 6565 1 1 7 ILE HG23 H 3.489 -4.469 -0.327 1.00 . A A . 7 ILE HG23 1 1 6 6566 1 1 7 ILE N N 5.174 -7.887 1.069 1.00 . A A . 7 ILE N 1 1 6 6567 1 1 7 ILE O O 2.330 -6.396 1.716 1.00 . A A . 7 ILE O 1 1 6 6568 1 1 8 VAL C C 0.533 -8.166 0.387 1.00 . A A . 8 VAL C 1 1 6 6569 1 1 8 VAL CA C 1.281 -7.328 -0.640 1.00 . A A . 8 VAL CA 1 1 6 6570 1 1 8 VAL CB C 1.132 -7.886 -2.065 1.00 . A A . 8 VAL CB 1 1 6 6571 1 1 8 VAL CG1 C -0.310 -8.176 -2.422 1.00 . A A . 8 VAL CG1 1 1 6 6572 1 1 8 VAL CG2 C 1.720 -6.904 -3.037 1.00 . A A . 8 VAL CG2 1 1 6 6573 1 1 8 VAL H H 3.359 -7.287 -1.002 1.00 . A A . 8 VAL H 1 1 6 6574 1 1 8 VAL HA H 0.807 -6.361 -0.592 1.00 . A A . 8 VAL HA 1 1 6 6575 1 1 8 VAL HB H 1.700 -8.802 -2.143 1.00 . A A . 8 VAL HB 1 1 6 6576 1 1 8 VAL HG11 H -0.890 -7.267 -2.359 1.00 . A A . 8 VAL HG11 1 1 6 6577 1 1 8 VAL HG12 H -0.709 -8.906 -1.733 1.00 . A A . 8 VAL HG12 1 1 6 6578 1 1 8 VAL HG13 H -0.360 -8.566 -3.428 1.00 . A A . 8 VAL HG13 1 1 6 6579 1 1 8 VAL HG21 H 1.625 -7.284 -4.043 1.00 . A A . 8 VAL HG21 1 1 6 6580 1 1 8 VAL HG22 H 2.763 -6.750 -2.806 1.00 . A A . 8 VAL HG22 1 1 6 6581 1 1 8 VAL HG23 H 1.198 -5.961 -2.958 1.00 . A A . 8 VAL HG23 1 1 6 6582 1 1 8 VAL N N 2.688 -7.135 -0.305 1.00 . A A . 8 VAL N 1 1 6 6583 1 1 8 VAL O O -0.602 -7.842 0.725 1.00 . A A . 8 VAL O 1 1 6 6584 1 1 9 ALA C C 0.238 -9.121 3.177 1.00 . A A . 9 ALA C 1 1 6 6585 1 1 9 ALA CA C 0.551 -9.991 1.952 1.00 . A A . 9 ALA CA 1 1 6 6586 1 1 9 ALA CB C 1.444 -11.148 2.351 1.00 . A A . 9 ALA CB 1 1 6 6587 1 1 9 ALA H H 2.084 -9.402 0.621 1.00 . A A . 9 ALA H 1 1 6 6588 1 1 9 ALA HA H -0.356 -10.380 1.515 1.00 . A A . 9 ALA HA 1 1 6 6589 1 1 9 ALA HB1 H 2.366 -10.764 2.763 1.00 . A A . 9 ALA HB1 1 1 6 6590 1 1 9 ALA HB2 H 1.661 -11.749 1.480 1.00 . A A . 9 ALA HB2 1 1 6 6591 1 1 9 ALA HB3 H 0.943 -11.753 3.092 1.00 . A A . 9 ALA HB3 1 1 6 6592 1 1 9 ALA N N 1.178 -9.186 0.924 1.00 . A A . 9 ALA N 1 1 6 6593 1 1 9 ALA O O -0.862 -9.170 3.726 1.00 . A A . 9 ALA O 1 1 6 6594 1 1 10 GLY C C 0.177 -6.280 4.428 1.00 . A A . 10 GLY C 1 1 6 6595 1 1 10 GLY CA C 1.081 -7.428 4.660 1.00 . A A . 10 GLY CA 1 1 6 6596 1 1 10 GLY H H 1.985 -8.171 2.970 1.00 . A A . 10 GLY H 1 1 6 6597 1 1 10 GLY HA2 H 0.767 -7.991 5.518 1.00 . A A . 10 GLY HA2 1 1 6 6598 1 1 10 GLY HA3 H 2.067 -7.041 4.867 1.00 . A A . 10 GLY HA3 1 1 6 6599 1 1 10 GLY N N 1.186 -8.269 3.523 1.00 . A A . 10 GLY N 1 1 6 6600 1 1 10 GLY O O -0.608 -5.909 5.293 1.00 . A A . 10 GLY O 1 1 6 6601 1 1 11 LEU C C -1.929 -4.926 2.783 1.00 . A A . 11 LEU C 1 1 6 6602 1 1 11 LEU CA C -0.450 -4.590 2.856 1.00 . A A . 11 LEU CA 1 1 6 6603 1 1 11 LEU CB C 0.089 -4.110 1.514 1.00 . A A . 11 LEU CB 1 1 6 6604 1 1 11 LEU CD1 C 0.861 -2.294 -0.018 1.00 . A A . 11 LEU CD1 1 1 6 6605 1 1 11 LEU CD2 C -0.976 -1.857 1.595 1.00 . A A . 11 LEU CD2 1 1 6 6606 1 1 11 LEU CG C 0.306 -2.608 1.359 1.00 . A A . 11 LEU CG 1 1 6 6607 1 1 11 LEU H H 0.898 -6.139 2.606 1.00 . A A . 11 LEU H 1 1 6 6608 1 1 11 LEU HA H -0.297 -3.816 3.591 1.00 . A A . 11 LEU HA 1 1 6 6609 1 1 11 LEU HB2 H 1.037 -4.601 1.348 1.00 . A A . 11 LEU HB2 1 1 6 6610 1 1 11 LEU HB3 H -0.600 -4.437 0.750 1.00 . A A . 11 LEU HB3 1 1 6 6611 1 1 11 LEU HD11 H 1.008 -1.229 -0.113 1.00 . A A . 11 LEU HD11 1 1 6 6612 1 1 11 LEU HD12 H 0.169 -2.632 -0.775 1.00 . A A . 11 LEU HD12 1 1 6 6613 1 1 11 LEU HD13 H 1.808 -2.799 -0.146 1.00 . A A . 11 LEU HD13 1 1 6 6614 1 1 11 LEU HD21 H -1.730 -2.240 0.927 1.00 . A A . 11 LEU HD21 1 1 6 6615 1 1 11 LEU HD22 H -0.818 -0.804 1.408 1.00 . A A . 11 LEU HD22 1 1 6 6616 1 1 11 LEU HD23 H -1.293 -2.003 2.616 1.00 . A A . 11 LEU HD23 1 1 6 6617 1 1 11 LEU HG H 1.029 -2.284 2.098 1.00 . A A . 11 LEU HG 1 1 6 6618 1 1 11 LEU N N 0.274 -5.740 3.255 1.00 . A A . 11 LEU N 1 1 6 6619 1 1 11 LEU O O -2.763 -4.137 3.206 1.00 . A A . 11 LEU O 1 1 6 6620 1 1 12 ALA C C -4.200 -6.612 3.629 1.00 . A A . 12 ALA C 1 1 6 6621 1 1 12 ALA CA C -3.609 -6.602 2.240 1.00 . A A . 12 ALA CA 1 1 6 6622 1 1 12 ALA CB C -3.678 -7.991 1.625 1.00 . A A . 12 ALA CB 1 1 6 6623 1 1 12 ALA H H -1.525 -6.709 1.950 1.00 . A A . 12 ALA H 1 1 6 6624 1 1 12 ALA HA H -4.189 -5.923 1.629 1.00 . A A . 12 ALA HA 1 1 6 6625 1 1 12 ALA HB1 H -3.119 -8.684 2.235 1.00 . A A . 12 ALA HB1 1 1 6 6626 1 1 12 ALA HB2 H -3.262 -7.970 0.628 1.00 . A A . 12 ALA HB2 1 1 6 6627 1 1 12 ALA HB3 H -4.709 -8.309 1.579 1.00 . A A . 12 ALA HB3 1 1 6 6628 1 1 12 ALA N N -2.240 -6.127 2.295 1.00 . A A . 12 ALA N 1 1 6 6629 1 1 12 ALA O O -5.310 -6.136 3.830 1.00 . A A . 12 ALA O 1 1 6 6630 1 1 13 GLU C C -4.112 -5.794 6.540 1.00 . A A . 13 GLU C 1 1 6 6631 1 1 13 GLU CA C -3.824 -7.158 5.989 1.00 . A A . 13 GLU CA 1 1 6 6632 1 1 13 GLU CB C -2.786 -7.851 6.840 1.00 . A A . 13 GLU CB 1 1 6 6633 1 1 13 GLU CD C -1.544 -9.953 7.348 1.00 . A A . 13 GLU CD 1 1 6 6634 1 1 13 GLU CG C -2.612 -9.301 6.505 1.00 . A A . 13 GLU CG 1 1 6 6635 1 1 13 GLU H H -2.521 -7.417 4.343 1.00 . A A . 13 GLU H 1 1 6 6636 1 1 13 GLU HA H -4.737 -7.727 6.027 1.00 . A A . 13 GLU HA 1 1 6 6637 1 1 13 GLU HB2 H -1.837 -7.354 6.704 1.00 . A A . 13 GLU HB2 1 1 6 6638 1 1 13 GLU HB3 H -3.076 -7.774 7.877 1.00 . A A . 13 GLU HB3 1 1 6 6639 1 1 13 GLU HG2 H -3.556 -9.793 6.688 1.00 . A A . 13 GLU HG2 1 1 6 6640 1 1 13 GLU HG3 H -2.372 -9.368 5.453 1.00 . A A . 13 GLU HG3 1 1 6 6641 1 1 13 GLU N N -3.414 -7.093 4.589 1.00 . A A . 13 GLU N 1 1 6 6642 1 1 13 GLU O O -5.108 -5.591 7.225 1.00 . A A . 13 GLU O 1 1 6 6643 1 1 13 GLU OE1 O -1.799 -10.287 8.531 1.00 . A A . 13 GLU OE1 1 1 6 6644 1 1 13 GLU OE2 O -0.429 -10.171 6.844 1.00 . A A . 13 GLU OE2 1 1 6 6645 1 1 14 ILE C C -4.779 -2.926 6.104 1.00 . A A . 14 ILE C 1 1 6 6646 1 1 14 ILE CA C -3.453 -3.476 6.650 1.00 . A A . 14 ILE CA 1 1 6 6647 1 1 14 ILE CB C -2.292 -2.604 6.159 1.00 . A A . 14 ILE CB 1 1 6 6648 1 1 14 ILE CD1 C 0.211 -2.714 5.942 1.00 . A A . 14 ILE CD1 1 1 6 6649 1 1 14 ILE CG1 C -0.989 -3.161 6.695 1.00 . A A . 14 ILE CG1 1 1 6 6650 1 1 14 ILE CG2 C -2.480 -1.185 6.638 1.00 . A A . 14 ILE CG2 1 1 6 6651 1 1 14 ILE H H -2.480 -5.118 5.673 1.00 . A A . 14 ILE H 1 1 6 6652 1 1 14 ILE HA H -3.479 -3.461 7.730 1.00 . A A . 14 ILE HA 1 1 6 6653 1 1 14 ILE HB H -2.254 -2.587 5.080 1.00 . A A . 14 ILE HB 1 1 6 6654 1 1 14 ILE HD11 H 1.095 -3.144 6.389 1.00 . A A . 14 ILE HD11 1 1 6 6655 1 1 14 ILE HD12 H 0.273 -1.636 5.957 1.00 . A A . 14 ILE HD12 1 1 6 6656 1 1 14 ILE HD13 H 0.121 -3.064 4.926 1.00 . A A . 14 ILE HD13 1 1 6 6657 1 1 14 ILE HG12 H -0.862 -2.841 7.718 1.00 . A A . 14 ILE HG12 1 1 6 6658 1 1 14 ILE HG13 H -1.018 -4.238 6.667 1.00 . A A . 14 ILE HG13 1 1 6 6659 1 1 14 ILE HG21 H -3.410 -0.796 6.249 1.00 . A A . 14 ILE HG21 1 1 6 6660 1 1 14 ILE HG22 H -1.658 -0.580 6.283 1.00 . A A . 14 ILE HG22 1 1 6 6661 1 1 14 ILE HG23 H -2.504 -1.170 7.718 1.00 . A A . 14 ILE HG23 1 1 6 6662 1 1 14 ILE N N -3.266 -4.857 6.213 1.00 . A A . 14 ILE N 1 1 6 6663 1 1 14 ILE O O -5.543 -2.269 6.816 1.00 . A A . 14 ILE O 1 1 6 6664 1 1 15 VAL C C -7.507 -3.533 4.782 1.00 . A A . 15 VAL C 1 1 6 6665 1 1 15 VAL CA C -6.277 -2.785 4.221 1.00 . A A . 15 VAL CA 1 1 6 6666 1 1 15 VAL CB C -6.201 -2.876 2.664 1.00 . A A . 15 VAL CB 1 1 6 6667 1 1 15 VAL CG1 C -7.397 -2.223 2.029 1.00 . A A . 15 VAL CG1 1 1 6 6668 1 1 15 VAL CG2 C -4.941 -2.217 2.140 1.00 . A A . 15 VAL CG2 1 1 6 6669 1 1 15 VAL H H -4.465 -3.856 4.384 1.00 . A A . 15 VAL H 1 1 6 6670 1 1 15 VAL HA H -6.387 -1.748 4.508 1.00 . A A . 15 VAL HA 1 1 6 6671 1 1 15 VAL HB H -6.178 -3.919 2.378 1.00 . A A . 15 VAL HB 1 1 6 6672 1 1 15 VAL HG11 H -7.432 -1.183 2.315 1.00 . A A . 15 VAL HG11 1 1 6 6673 1 1 15 VAL HG12 H -8.293 -2.724 2.365 1.00 . A A . 15 VAL HG12 1 1 6 6674 1 1 15 VAL HG13 H -7.321 -2.299 0.953 1.00 . A A . 15 VAL HG13 1 1 6 6675 1 1 15 VAL HG21 H -4.077 -2.711 2.559 1.00 . A A . 15 VAL HG21 1 1 6 6676 1 1 15 VAL HG22 H -4.935 -1.175 2.425 1.00 . A A . 15 VAL HG22 1 1 6 6677 1 1 15 VAL HG23 H -4.917 -2.296 1.064 1.00 . A A . 15 VAL HG23 1 1 6 6678 1 1 15 VAL N N -5.072 -3.254 4.866 1.00 . A A . 15 VAL N 1 1 6 6679 1 1 15 VAL O O -8.642 -3.042 4.728 1.00 . A A . 15 VAL O 1 1 6 6680 1 1 16 ASN C C -8.658 -4.844 7.300 1.00 . A A . 16 ASN C 1 1 6 6681 1 1 16 ASN CA C -8.306 -5.509 5.993 1.00 . A A . 16 ASN CA 1 1 6 6682 1 1 16 ASN CB C -7.818 -6.934 6.380 1.00 . A A . 16 ASN CB 1 1 6 6683 1 1 16 ASN CG C -7.331 -7.846 5.280 1.00 . A A . 16 ASN CG 1 1 6 6684 1 1 16 ASN H H -6.340 -5.046 5.320 1.00 . A A . 16 ASN H 1 1 6 6685 1 1 16 ASN HA H -9.171 -5.585 5.351 1.00 . A A . 16 ASN HA 1 1 6 6686 1 1 16 ASN HB2 H -7.004 -6.851 7.081 1.00 . A A . 16 ASN HB2 1 1 6 6687 1 1 16 ASN HB3 H -8.636 -7.422 6.885 1.00 . A A . 16 ASN HB3 1 1 6 6688 1 1 16 ASN HD21 H -8.675 -7.154 4.054 1.00 . A A . 16 ASN HD21 1 1 6 6689 1 1 16 ASN HD22 H -7.610 -8.393 3.443 1.00 . A A . 16 ASN HD22 1 1 6 6690 1 1 16 ASN N N -7.263 -4.711 5.339 1.00 . A A . 16 ASN N 1 1 6 6691 1 1 16 ASN ND2 N -7.922 -7.788 4.146 1.00 . A A . 16 ASN ND2 1 1 6 6692 1 1 16 ASN O O -9.804 -4.528 7.570 1.00 . A A . 16 ASN O 1 1 6 6693 1 1 16 ASN OD1 O -6.440 -8.656 5.501 1.00 . A A . 16 ASN OD1 1 1 6 6694 1 1 17 GLU C C -8.154 -2.666 9.522 1.00 . A A . 17 GLU C 1 1 6 6695 1 1 17 GLU CA C -7.752 -4.132 9.440 1.00 . A A . 17 GLU CA 1 1 6 6696 1 1 17 GLU CB C -6.457 -4.399 10.191 1.00 . A A . 17 GLU CB 1 1 6 6697 1 1 17 GLU CD C -4.810 -6.146 10.954 1.00 . A A . 17 GLU CD 1 1 6 6698 1 1 17 GLU CG C -6.141 -5.883 10.316 1.00 . A A . 17 GLU CG 1 1 6 6699 1 1 17 GLU H H -6.728 -4.817 7.751 1.00 . A A . 17 GLU H 1 1 6 6700 1 1 17 GLU HA H -8.526 -4.716 9.916 1.00 . A A . 17 GLU HA 1 1 6 6701 1 1 17 GLU HB2 H -5.644 -3.922 9.664 1.00 . A A . 17 GLU HB2 1 1 6 6702 1 1 17 GLU HB3 H -6.532 -3.983 11.185 1.00 . A A . 17 GLU HB3 1 1 6 6703 1 1 17 GLU HG2 H -6.906 -6.350 10.918 1.00 . A A . 17 GLU HG2 1 1 6 6704 1 1 17 GLU HG3 H -6.148 -6.323 9.329 1.00 . A A . 17 GLU HG3 1 1 6 6705 1 1 17 GLU N N -7.631 -4.623 8.089 1.00 . A A . 17 GLU N 1 1 6 6706 1 1 17 GLU O O -9.005 -2.311 10.330 1.00 . A A . 17 GLU O 1 1 6 6707 1 1 17 GLU OE1 O -4.662 -5.897 12.161 1.00 . A A . 17 GLU OE1 1 1 6 6708 1 1 17 GLU OE2 O -3.894 -6.629 10.271 1.00 . A A . 17 GLU OE2 1 1 6 6709 1 1 18 ILE C C -9.230 -0.155 8.050 1.00 . A A . 18 ILE C 1 1 6 6710 1 1 18 ILE CA C -7.898 -0.409 8.761 1.00 . A A . 18 ILE CA 1 1 6 6711 1 1 18 ILE CB C -6.777 0.475 8.157 1.00 . A A . 18 ILE CB 1 1 6 6712 1 1 18 ILE CD1 C -4.370 1.166 8.634 1.00 . A A . 18 ILE CD1 1 1 6 6713 1 1 18 ILE CG1 C -5.483 0.205 8.923 1.00 . A A . 18 ILE CG1 1 1 6 6714 1 1 18 ILE CG2 C -7.155 1.951 8.231 1.00 . A A . 18 ILE CG2 1 1 6 6715 1 1 18 ILE H H -6.821 -2.108 8.130 1.00 . A A . 18 ILE H 1 1 6 6716 1 1 18 ILE HA H -7.995 -0.156 9.806 1.00 . A A . 18 ILE HA 1 1 6 6717 1 1 18 ILE HB H -6.624 0.226 7.118 1.00 . A A . 18 ILE HB 1 1 6 6718 1 1 18 ILE HD11 H -3.504 0.899 9.222 1.00 . A A . 18 ILE HD11 1 1 6 6719 1 1 18 ILE HD12 H -4.712 2.154 8.906 1.00 . A A . 18 ILE HD12 1 1 6 6720 1 1 18 ILE HD13 H -4.134 1.138 7.581 1.00 . A A . 18 ILE HD13 1 1 6 6721 1 1 18 ILE HG12 H -5.686 0.185 9.981 1.00 . A A . 18 ILE HG12 1 1 6 6722 1 1 18 ILE HG13 H -5.141 -0.776 8.635 1.00 . A A . 18 ILE HG13 1 1 6 6723 1 1 18 ILE HG21 H -8.066 2.115 7.674 1.00 . A A . 18 ILE HG21 1 1 6 6724 1 1 18 ILE HG22 H -6.362 2.547 7.805 1.00 . A A . 18 ILE HG22 1 1 6 6725 1 1 18 ILE HG23 H -7.307 2.233 9.263 1.00 . A A . 18 ILE HG23 1 1 6 6726 1 1 18 ILE N N -7.546 -1.811 8.722 1.00 . A A . 18 ILE N 1 1 6 6727 1 1 18 ILE O O -10.163 0.411 8.630 1.00 . A A . 18 ILE O 1 1 6 6728 1 1 19 ALA C C -11.531 -1.510 6.247 1.00 . A A . 19 ALA C 1 1 6 6729 1 1 19 ALA CA C -10.559 -0.362 6.073 1.00 . A A . 19 ALA CA 1 1 6 6730 1 1 19 ALA CB C -10.260 -0.116 4.603 1.00 . A A . 19 ALA CB 1 1 6 6731 1 1 19 ALA H H -8.609 -1.117 6.429 1.00 . A A . 19 ALA H 1 1 6 6732 1 1 19 ALA HA H -11.011 0.528 6.482 1.00 . A A . 19 ALA HA 1 1 6 6733 1 1 19 ALA HB1 H -9.567 0.707 4.507 1.00 . A A . 19 ALA HB1 1 1 6 6734 1 1 19 ALA HB2 H -11.178 0.126 4.085 1.00 . A A . 19 ALA HB2 1 1 6 6735 1 1 19 ALA HB3 H -9.827 -1.003 4.167 1.00 . A A . 19 ALA HB3 1 1 6 6736 1 1 19 ALA N N -9.343 -0.600 6.821 1.00 . A A . 19 ALA N 1 1 6 6737 1 1 19 ALA O O -12.452 -1.437 7.054 1.00 . A A . 19 ALA O 1 1 6 6738 1 1 20 GLY C C -12.170 -4.488 4.348 1.00 . A A . 20 GLY C 1 1 6 6739 1 1 20 GLY CA C -12.160 -3.716 5.610 1.00 . A A . 20 GLY CA 1 1 6 6740 1 1 20 GLY H H -10.553 -2.541 4.898 1.00 . A A . 20 GLY H 1 1 6 6741 1 1 20 GLY HA2 H -11.806 -4.363 6.398 1.00 . A A . 20 GLY HA2 1 1 6 6742 1 1 20 GLY HA3 H -13.171 -3.421 5.826 1.00 . A A . 20 GLY HA3 1 1 6 6743 1 1 20 GLY N N -11.310 -2.561 5.521 1.00 . A A . 20 GLY N 1 1 6 6744 1 1 20 GLY O O -13.208 -4.970 3.906 1.00 . A A . 20 GLY O 1 1 6 6745 1 1 21 ILE C C -10.712 -6.806 2.881 1.00 . A A . 21 ILE C 1 1 6 6746 1 1 21 ILE CA C -10.866 -5.331 2.557 1.00 . A A . 21 ILE CA 1 1 6 6747 1 1 21 ILE CB C -9.625 -4.769 1.794 1.00 . A A . 21 ILE CB 1 1 6 6748 1 1 21 ILE CD1 C -10.930 -2.846 0.794 1.00 . A A . 21 ILE CD1 1 1 6 6749 1 1 21 ILE CG1 C -10.061 -4.050 0.531 1.00 . A A . 21 ILE CG1 1 1 6 6750 1 1 21 ILE CG2 C -8.500 -5.784 1.532 1.00 . A A . 21 ILE CG2 1 1 6 6751 1 1 21 ILE H H -10.244 -4.176 4.163 1.00 . A A . 21 ILE H 1 1 6 6752 1 1 21 ILE HA H -11.740 -5.187 1.938 1.00 . A A . 21 ILE HA 1 1 6 6753 1 1 21 ILE HB H -9.198 -4.030 2.452 1.00 . A A . 21 ILE HB 1 1 6 6754 1 1 21 ILE HD11 H -10.391 -2.137 1.405 1.00 . A A . 21 ILE HD11 1 1 6 6755 1 1 21 ILE HD12 H -11.827 -3.159 1.308 1.00 . A A . 21 ILE HD12 1 1 6 6756 1 1 21 ILE HD13 H -11.194 -2.383 -0.145 1.00 . A A . 21 ILE HD13 1 1 6 6757 1 1 21 ILE HG12 H -9.186 -3.720 -0.008 1.00 . A A . 21 ILE HG12 1 1 6 6758 1 1 21 ILE HG13 H -10.630 -4.744 -0.067 1.00 . A A . 21 ILE HG13 1 1 6 6759 1 1 21 ILE HG21 H -8.870 -6.622 0.954 1.00 . A A . 21 ILE HG21 1 1 6 6760 1 1 21 ILE HG22 H -8.110 -6.158 2.468 1.00 . A A . 21 ILE HG22 1 1 6 6761 1 1 21 ILE HG23 H -7.694 -5.311 0.990 1.00 . A A . 21 ILE HG23 1 1 6 6762 1 1 21 ILE N N -11.031 -4.596 3.762 1.00 . A A . 21 ILE N 1 1 6 6763 1 1 21 ILE O O -10.453 -7.146 4.025 1.00 . A A . 21 ILE O 1 1 6 6764 1 1 22 PRO C C -9.184 -9.336 1.588 1.00 . A A . 22 PRO C 1 1 6 6765 1 1 22 PRO CA C -10.633 -9.088 2.063 1.00 . A A . 22 PRO CA 1 1 6 6766 1 1 22 PRO CB C -11.668 -9.757 1.140 1.00 . A A . 22 PRO CB 1 1 6 6767 1 1 22 PRO CD C -11.498 -7.425 0.610 1.00 . A A . 22 PRO CD 1 1 6 6768 1 1 22 PRO CG C -12.331 -8.642 0.380 1.00 . A A . 22 PRO CG 1 1 6 6769 1 1 22 PRO HA H -10.741 -9.415 3.088 1.00 . A A . 22 PRO HA 1 1 6 6770 1 1 22 PRO HB2 H -11.175 -10.453 0.477 1.00 . A A . 22 PRO HB2 1 1 6 6771 1 1 22 PRO HB3 H -12.381 -10.278 1.760 1.00 . A A . 22 PRO HB3 1 1 6 6772 1 1 22 PRO HD2 H -10.710 -7.350 -0.124 1.00 . A A . 22 PRO HD2 1 1 6 6773 1 1 22 PRO HD3 H -12.071 -6.514 0.637 1.00 . A A . 22 PRO HD3 1 1 6 6774 1 1 22 PRO HG2 H -12.356 -8.881 -0.674 1.00 . A A . 22 PRO HG2 1 1 6 6775 1 1 22 PRO HG3 H -13.334 -8.488 0.753 1.00 . A A . 22 PRO HG3 1 1 6 6776 1 1 22 PRO N N -10.925 -7.693 1.916 1.00 . A A . 22 PRO N 1 1 6 6777 1 1 22 PRO O O -8.728 -8.724 0.600 1.00 . A A . 22 PRO O 1 1 6 6778 1 1 23 VAL C C -6.673 -11.160 0.710 1.00 . A A . 23 VAL C 1 1 6 6779 1 1 23 VAL CA C -7.022 -10.406 2.053 1.00 . A A . 23 VAL CA 1 1 6 6780 1 1 23 VAL CB C -6.354 -11.062 3.320 1.00 . A A . 23 VAL CB 1 1 6 6781 1 1 23 VAL CG1 C -6.845 -12.481 3.576 1.00 . A A . 23 VAL CG1 1 1 6 6782 1 1 23 VAL CG2 C -4.825 -10.982 3.299 1.00 . A A . 23 VAL CG2 1 1 6 6783 1 1 23 VAL H H -8.927 -10.756 2.938 1.00 . A A . 23 VAL H 1 1 6 6784 1 1 23 VAL HA H -6.662 -9.392 1.966 1.00 . A A . 23 VAL HA 1 1 6 6785 1 1 23 VAL HB H -6.706 -10.481 4.161 1.00 . A A . 23 VAL HB 1 1 6 6786 1 1 23 VAL HG11 H -6.611 -13.101 2.723 1.00 . A A . 23 VAL HG11 1 1 6 6787 1 1 23 VAL HG12 H -7.913 -12.470 3.729 1.00 . A A . 23 VAL HG12 1 1 6 6788 1 1 23 VAL HG13 H -6.356 -12.879 4.453 1.00 . A A . 23 VAL HG13 1 1 6 6789 1 1 23 VAL HG21 H -4.448 -11.494 2.425 1.00 . A A . 23 VAL HG21 1 1 6 6790 1 1 23 VAL HG22 H -4.427 -11.450 4.188 1.00 . A A . 23 VAL HG22 1 1 6 6791 1 1 23 VAL HG23 H -4.521 -9.947 3.270 1.00 . A A . 23 VAL HG23 1 1 6 6792 1 1 23 VAL N N -8.465 -10.203 2.268 1.00 . A A . 23 VAL N 1 1 6 6793 1 1 23 VAL O O -5.819 -12.036 0.653 1.00 . A A . 23 VAL O 1 1 6 6794 1 1 24 GLU C C -7.265 -10.139 -2.719 1.00 . A A . 24 GLU C 1 1 6 6795 1 1 24 GLU CA C -7.082 -11.241 -1.703 1.00 . A A . 24 GLU CA 1 1 6 6796 1 1 24 GLU CB C -8.007 -12.417 -2.040 1.00 . A A . 24 GLU CB 1 1 6 6797 1 1 24 GLU CD C -6.265 -14.155 -2.560 1.00 . A A . 24 GLU CD 1 1 6 6798 1 1 24 GLU CG C -7.449 -13.783 -1.686 1.00 . A A . 24 GLU CG 1 1 6 6799 1 1 24 GLU H H -7.965 -10.023 -0.187 1.00 . A A . 24 GLU H 1 1 6 6800 1 1 24 GLU HA H -6.056 -11.579 -1.751 1.00 . A A . 24 GLU HA 1 1 6 6801 1 1 24 GLU HB2 H -8.935 -12.289 -1.503 1.00 . A A . 24 GLU HB2 1 1 6 6802 1 1 24 GLU HB3 H -8.215 -12.399 -3.100 1.00 . A A . 24 GLU HB3 1 1 6 6803 1 1 24 GLU HG2 H -7.131 -13.774 -0.655 1.00 . A A . 24 GLU HG2 1 1 6 6804 1 1 24 GLU HG3 H -8.224 -14.522 -1.823 1.00 . A A . 24 GLU HG3 1 1 6 6805 1 1 24 GLU N N -7.306 -10.734 -0.350 1.00 . A A . 24 GLU N 1 1 6 6806 1 1 24 GLU O O -6.745 -10.218 -3.819 1.00 . A A . 24 GLU O 1 1 6 6807 1 1 24 GLU OE1 O -5.119 -13.738 -2.267 1.00 . A A . 24 GLU OE1 1 1 6 6808 1 1 24 GLU OE2 O -6.456 -14.845 -3.563 1.00 . A A . 24 GLU OE2 1 1 6 6809 1 1 25 ASP C C -7.084 -7.110 -3.465 1.00 . A A . 25 ASP C 1 1 6 6810 1 1 25 ASP CA C -8.282 -7.981 -3.224 1.00 . A A . 25 ASP CA 1 1 6 6811 1 1 25 ASP CB C -9.432 -7.129 -2.677 1.00 . A A . 25 ASP CB 1 1 6 6812 1 1 25 ASP CG C -10.791 -7.729 -2.916 1.00 . A A . 25 ASP CG 1 1 6 6813 1 1 25 ASP H H -8.332 -9.057 -1.413 1.00 . A A . 25 ASP H 1 1 6 6814 1 1 25 ASP HA H -8.596 -8.399 -4.169 1.00 . A A . 25 ASP HA 1 1 6 6815 1 1 25 ASP HB2 H -9.304 -7.008 -1.612 1.00 . A A . 25 ASP HB2 1 1 6 6816 1 1 25 ASP HB3 H -9.396 -6.157 -3.147 1.00 . A A . 25 ASP HB3 1 1 6 6817 1 1 25 ASP N N -7.980 -9.097 -2.326 1.00 . A A . 25 ASP N 1 1 6 6818 1 1 25 ASP O O -6.889 -6.604 -4.564 1.00 . A A . 25 ASP O 1 1 6 6819 1 1 25 ASP OD1 O -10.976 -8.923 -2.611 1.00 . A A . 25 ASP OD1 1 1 6 6820 1 1 25 ASP OD2 O -11.707 -7.027 -3.431 1.00 . A A . 25 ASP OD2 1 1 6 6821 1 1 26 VAL C C -4.021 -6.764 -3.285 1.00 . A A . 26 VAL C 1 1 6 6822 1 1 26 VAL CA C -5.116 -6.073 -2.512 1.00 . A A . 26 VAL CA 1 1 6 6823 1 1 26 VAL CB C -4.596 -5.717 -1.099 1.00 . A A . 26 VAL CB 1 1 6 6824 1 1 26 VAL CG1 C -3.447 -4.724 -1.167 1.00 . A A . 26 VAL CG1 1 1 6 6825 1 1 26 VAL CG2 C -5.703 -5.162 -0.251 1.00 . A A . 26 VAL CG2 1 1 6 6826 1 1 26 VAL H H -6.471 -7.430 -1.618 1.00 . A A . 26 VAL H 1 1 6 6827 1 1 26 VAL HA H -5.390 -5.162 -3.025 1.00 . A A . 26 VAL HA 1 1 6 6828 1 1 26 VAL HB H -4.231 -6.620 -0.632 1.00 . A A . 26 VAL HB 1 1 6 6829 1 1 26 VAL HG11 H -3.127 -4.485 -0.164 1.00 . A A . 26 VAL HG11 1 1 6 6830 1 1 26 VAL HG12 H -3.783 -3.829 -1.674 1.00 . A A . 26 VAL HG12 1 1 6 6831 1 1 26 VAL HG13 H -2.627 -5.152 -1.723 1.00 . A A . 26 VAL HG13 1 1 6 6832 1 1 26 VAL HG21 H -6.489 -5.897 -0.157 1.00 . A A . 26 VAL HG21 1 1 6 6833 1 1 26 VAL HG22 H -6.098 -4.270 -0.714 1.00 . A A . 26 VAL HG22 1 1 6 6834 1 1 26 VAL HG23 H -5.322 -4.920 0.730 1.00 . A A . 26 VAL HG23 1 1 6 6835 1 1 26 VAL N N -6.283 -6.938 -2.441 1.00 . A A . 26 VAL N 1 1 6 6836 1 1 26 VAL O O -3.315 -7.604 -2.748 1.00 . A A . 26 VAL O 1 1 6 6837 1 1 27 LYS C C -2.433 -5.930 -6.270 1.00 . A A . 27 LYS C 1 1 6 6838 1 1 27 LYS CA C -2.972 -7.045 -5.433 1.00 . A A . 27 LYS CA 1 1 6 6839 1 1 27 LYS CB C -3.563 -8.148 -6.327 1.00 . A A . 27 LYS CB 1 1 6 6840 1 1 27 LYS CD C -2.955 -10.088 -4.815 1.00 . A A . 27 LYS CD 1 1 6 6841 1 1 27 LYS CE C -3.499 -11.071 -3.775 1.00 . A A . 27 LYS CE 1 1 6 6842 1 1 27 LYS CG C -4.074 -9.356 -5.558 1.00 . A A . 27 LYS CG 1 1 6 6843 1 1 27 LYS H H -4.632 -5.894 -4.971 1.00 . A A . 27 LYS H 1 1 6 6844 1 1 27 LYS HA H -2.175 -7.455 -4.832 1.00 . A A . 27 LYS HA 1 1 6 6845 1 1 27 LYS HB2 H -4.397 -7.717 -6.863 1.00 . A A . 27 LYS HB2 1 1 6 6846 1 1 27 LYS HB3 H -2.819 -8.459 -7.046 1.00 . A A . 27 LYS HB3 1 1 6 6847 1 1 27 LYS HD2 H -2.363 -10.636 -5.533 1.00 . A A . 27 LYS HD2 1 1 6 6848 1 1 27 LYS HD3 H -2.328 -9.363 -4.317 1.00 . A A . 27 LYS HD3 1 1 6 6849 1 1 27 LYS HE2 H -2.665 -11.529 -3.264 1.00 . A A . 27 LYS HE2 1 1 6 6850 1 1 27 LYS HE3 H -4.085 -10.515 -3.059 1.00 . A A . 27 LYS HE3 1 1 6 6851 1 1 27 LYS HG2 H -4.794 -8.997 -4.839 1.00 . A A . 27 LYS HG2 1 1 6 6852 1 1 27 LYS HG3 H -4.548 -10.027 -6.257 1.00 . A A . 27 LYS HG3 1 1 6 6853 1 1 27 LYS HZ1 H -5.179 -11.770 -4.839 1.00 . A A . 27 LYS HZ1 1 1 6 6854 1 1 27 LYS HZ2 H -4.653 -12.795 -3.608 1.00 . A A . 27 LYS HZ2 1 1 6 6855 1 1 27 LYS HZ3 H -3.785 -12.700 -5.050 1.00 . A A . 27 LYS HZ3 1 1 6 6856 1 1 27 LYS N N -3.971 -6.498 -4.565 1.00 . A A . 27 LYS N 1 1 6 6857 1 1 27 LYS NZ N -4.331 -12.142 -4.357 1.00 . A A . 27 LYS NZ 1 1 6 6858 1 1 27 LYS O O -2.993 -4.833 -6.277 1.00 . A A . 27 LYS O 1 1 6 6859 1 1 28 LEU C C -1.738 -4.809 -8.892 1.00 . A A . 28 LEU C 1 1 6 6860 1 1 28 LEU CA C -0.767 -5.172 -7.791 1.00 . A A . 28 LEU CA 1 1 6 6861 1 1 28 LEU CB C 0.578 -5.633 -8.417 1.00 . A A . 28 LEU CB 1 1 6 6862 1 1 28 LEU CD1 C 1.569 -6.844 -6.442 1.00 . A A . 28 LEU CD1 1 1 6 6863 1 1 28 LEU CD2 C 3.033 -6.154 -8.303 1.00 . A A . 28 LEU CD2 1 1 6 6864 1 1 28 LEU CG C 1.803 -5.805 -7.492 1.00 . A A . 28 LEU CG 1 1 6 6865 1 1 28 LEU H H -0.985 -7.073 -6.933 1.00 . A A . 28 LEU H 1 1 6 6866 1 1 28 LEU HA H -0.600 -4.331 -7.132 1.00 . A A . 28 LEU HA 1 1 6 6867 1 1 28 LEU HB2 H 0.404 -6.585 -8.896 1.00 . A A . 28 LEU HB2 1 1 6 6868 1 1 28 LEU HB3 H 0.839 -4.920 -9.185 1.00 . A A . 28 LEU HB3 1 1 6 6869 1 1 28 LEU HD11 H 1.340 -7.792 -6.904 1.00 . A A . 28 LEU HD11 1 1 6 6870 1 1 28 LEU HD12 H 0.744 -6.507 -5.832 1.00 . A A . 28 LEU HD12 1 1 6 6871 1 1 28 LEU HD13 H 2.456 -6.927 -5.832 1.00 . A A . 28 LEU HD13 1 1 6 6872 1 1 28 LEU HD21 H 3.878 -6.277 -7.643 1.00 . A A . 28 LEU HD21 1 1 6 6873 1 1 28 LEU HD22 H 3.237 -5.359 -9.006 1.00 . A A . 28 LEU HD22 1 1 6 6874 1 1 28 LEU HD23 H 2.860 -7.074 -8.842 1.00 . A A . 28 LEU HD23 1 1 6 6875 1 1 28 LEU HG H 2.007 -4.886 -6.968 1.00 . A A . 28 LEU HG 1 1 6 6876 1 1 28 LEU N N -1.367 -6.174 -6.955 1.00 . A A . 28 LEU N 1 1 6 6877 1 1 28 LEU O O -2.536 -5.658 -9.312 1.00 . A A . 28 LEU O 1 1 6 6878 1 1 29 ASP C C -3.958 -2.687 -9.800 1.00 . A A . 29 ASP C 1 1 6 6879 1 1 29 ASP CA C -2.559 -2.975 -10.355 1.00 . A A . 29 ASP CA 1 1 6 6880 1 1 29 ASP CB C -2.609 -3.890 -11.602 1.00 . A A . 29 ASP CB 1 1 6 6881 1 1 29 ASP CG C -3.221 -3.237 -12.825 1.00 . A A . 29 ASP CG 1 1 6 6882 1 1 29 ASP H H -1.037 -2.958 -8.879 1.00 . A A . 29 ASP H 1 1 6 6883 1 1 29 ASP HA H -2.119 -2.025 -10.623 1.00 . A A . 29 ASP HA 1 1 6 6884 1 1 29 ASP HB2 H -1.620 -4.259 -11.817 1.00 . A A . 29 ASP HB2 1 1 6 6885 1 1 29 ASP HB3 H -3.217 -4.742 -11.334 1.00 . A A . 29 ASP HB3 1 1 6 6886 1 1 29 ASP N N -1.696 -3.546 -9.297 1.00 . A A . 29 ASP N 1 1 6 6887 1 1 29 ASP O O -4.882 -2.300 -10.518 1.00 . A A . 29 ASP O 1 1 6 6888 1 1 29 ASP OD1 O -2.671 -2.223 -13.313 1.00 . A A . 29 ASP OD1 1 1 6 6889 1 1 29 ASP OD2 O -4.221 -3.761 -13.362 1.00 . A A . 29 ASP OD2 1 1 6 6890 1 1 30 LYS C C -5.253 -1.275 -7.105 1.00 . A A . 30 LYS C 1 1 6 6891 1 1 30 LYS CA C -5.345 -2.549 -7.839 1.00 . A A . 30 LYS CA 1 1 6 6892 1 1 30 LYS CB C -5.756 -3.582 -6.840 1.00 . A A . 30 LYS CB 1 1 6 6893 1 1 30 LYS CD C -7.521 -4.885 -8.036 1.00 . A A . 30 LYS CD 1 1 6 6894 1 1 30 LYS CE C -7.990 -6.264 -8.452 1.00 . A A . 30 LYS CE 1 1 6 6895 1 1 30 LYS CG C -6.167 -4.939 -7.362 1.00 . A A . 30 LYS CG 1 1 6 6896 1 1 30 LYS H H -3.318 -3.079 -7.955 1.00 . A A . 30 LYS H 1 1 6 6897 1 1 30 LYS HA H -6.113 -2.470 -8.595 1.00 . A A . 30 LYS HA 1 1 6 6898 1 1 30 LYS HB2 H -5.007 -3.687 -6.068 1.00 . A A . 30 LYS HB2 1 1 6 6899 1 1 30 LYS HB3 H -6.631 -3.082 -6.449 1.00 . A A . 30 LYS HB3 1 1 6 6900 1 1 30 LYS HD2 H -8.238 -4.461 -7.349 1.00 . A A . 30 LYS HD2 1 1 6 6901 1 1 30 LYS HD3 H -7.444 -4.257 -8.912 1.00 . A A . 30 LYS HD3 1 1 6 6902 1 1 30 LYS HE2 H -7.334 -6.635 -9.224 1.00 . A A . 30 LYS HE2 1 1 6 6903 1 1 30 LYS HE3 H -7.937 -6.916 -7.593 1.00 . A A . 30 LYS HE3 1 1 6 6904 1 1 30 LYS HG2 H -5.423 -5.314 -8.051 1.00 . A A . 30 LYS HG2 1 1 6 6905 1 1 30 LYS HG3 H -6.233 -5.575 -6.491 1.00 . A A . 30 LYS HG3 1 1 6 6906 1 1 30 LYS HZ1 H -10.040 -5.925 -8.215 1.00 . A A . 30 LYS HZ1 1 1 6 6907 1 1 30 LYS HZ2 H -9.705 -7.158 -9.312 1.00 . A A . 30 LYS HZ2 1 1 6 6908 1 1 30 LYS HZ3 H -9.481 -5.557 -9.749 1.00 . A A . 30 LYS HZ3 1 1 6 6909 1 1 30 LYS N N -4.095 -2.822 -8.493 1.00 . A A . 30 LYS N 1 1 6 6910 1 1 30 LYS NZ N -9.377 -6.233 -8.960 1.00 . A A . 30 LYS NZ 1 1 6 6911 1 1 30 LYS O O -4.390 -1.094 -6.261 1.00 . A A . 30 LYS O 1 1 6 6912 1 1 31 SER C C -6.922 0.763 -5.487 1.00 . A A . 31 SER C 1 1 6 6913 1 1 31 SER CA C -6.236 0.859 -6.838 1.00 . A A . 31 SER CA 1 1 6 6914 1 1 31 SER CB C -7.053 1.749 -7.771 1.00 . A A . 31 SER CB 1 1 6 6915 1 1 31 SER H H -6.789 -0.796 -8.045 1.00 . A A . 31 SER H 1 1 6 6916 1 1 31 SER HA H -5.246 1.275 -6.728 1.00 . A A . 31 SER HA 1 1 6 6917 1 1 31 SER HB2 H -8.095 1.490 -7.672 1.00 . A A . 31 SER HB2 1 1 6 6918 1 1 31 SER HB3 H -6.910 2.785 -7.504 1.00 . A A . 31 SER HB3 1 1 6 6919 1 1 31 SER HG H -6.988 0.682 -9.375 1.00 . A A . 31 SER HG 1 1 6 6920 1 1 31 SER N N -6.139 -0.451 -7.398 1.00 . A A . 31 SER N 1 1 6 6921 1 1 31 SER O O -8.087 0.441 -5.407 1.00 . A A . 31 SER O 1 1 6 6922 1 1 31 SER OG O -6.659 1.558 -9.121 1.00 . A A . 31 SER OG 1 1 6 6923 1 1 32 PHE C C -8.001 1.600 -2.861 1.00 . A A . 32 PHE C 1 1 6 6924 1 1 32 PHE CA C -6.605 0.968 -3.083 1.00 . A A . 32 PHE CA 1 1 6 6925 1 1 32 PHE CB C -5.595 1.720 -2.248 1.00 . A A . 32 PHE CB 1 1 6 6926 1 1 32 PHE CD1 C -4.050 0.066 -1.221 1.00 . A A . 32 PHE CD1 1 1 6 6927 1 1 32 PHE CD2 C -3.182 1.536 -2.860 1.00 . A A . 32 PHE CD2 1 1 6 6928 1 1 32 PHE CE1 C -2.823 -0.521 -1.102 1.00 . A A . 32 PHE CE1 1 1 6 6929 1 1 32 PHE CE2 C -1.961 0.953 -2.745 1.00 . A A . 32 PHE CE2 1 1 6 6930 1 1 32 PHE CG C -4.247 1.104 -2.096 1.00 . A A . 32 PHE CG 1 1 6 6931 1 1 32 PHE CZ C -1.742 0.013 -1.761 1.00 . A A . 32 PHE CZ 1 1 6 6932 1 1 32 PHE H H -5.218 1.069 -4.644 1.00 . A A . 32 PHE H 1 1 6 6933 1 1 32 PHE HA H -6.619 -0.053 -2.731 1.00 . A A . 32 PHE HA 1 1 6 6934 1 1 32 PHE HB2 H -5.448 2.697 -2.683 1.00 . A A . 32 PHE HB2 1 1 6 6935 1 1 32 PHE HB3 H -6.014 1.848 -1.259 1.00 . A A . 32 PHE HB3 1 1 6 6936 1 1 32 PHE HD1 H -4.873 -0.287 -0.618 1.00 . A A . 32 PHE HD1 1 1 6 6937 1 1 32 PHE HD2 H -3.295 2.343 -3.566 1.00 . A A . 32 PHE HD2 1 1 6 6938 1 1 32 PHE HE1 H -2.689 -1.334 -0.404 1.00 . A A . 32 PHE HE1 1 1 6 6939 1 1 32 PHE HE2 H -1.147 1.312 -3.353 1.00 . A A . 32 PHE HE2 1 1 6 6940 1 1 32 PHE HZ H -0.761 -0.416 -1.632 1.00 . A A . 32 PHE HZ 1 1 6 6941 1 1 32 PHE N N -6.168 0.962 -4.467 1.00 . A A . 32 PHE N 1 1 6 6942 1 1 32 PHE O O -8.967 0.921 -2.555 1.00 . A A . 32 PHE O 1 1 6 6943 1 1 33 THR C C -10.403 3.453 -3.945 1.00 . A A . 33 THR C 1 1 6 6944 1 1 33 THR CA C -9.365 3.536 -2.776 1.00 . A A . 33 THR CA 1 1 6 6945 1 1 33 THR CB C -9.091 5.005 -2.360 1.00 . A A . 33 THR CB 1 1 6 6946 1 1 33 THR CG2 C -8.786 5.851 -3.579 1.00 . A A . 33 THR CG2 1 1 6 6947 1 1 33 THR H H -7.335 3.321 -3.434 1.00 . A A . 33 THR H 1 1 6 6948 1 1 33 THR HA H -9.794 3.020 -1.929 1.00 . A A . 33 THR HA 1 1 6 6949 1 1 33 THR HB H -8.228 5.015 -1.712 1.00 . A A . 33 THR HB 1 1 6 6950 1 1 33 THR HG1 H -10.685 6.182 -2.220 1.00 . A A . 33 THR HG1 1 1 6 6951 1 1 33 THR HG21 H -7.912 5.462 -4.082 1.00 . A A . 33 THR HG21 1 1 6 6952 1 1 33 THR HG22 H -8.601 6.871 -3.276 1.00 . A A . 33 THR HG22 1 1 6 6953 1 1 33 THR HG23 H -9.629 5.824 -4.254 1.00 . A A . 33 THR HG23 1 1 6 6954 1 1 33 THR N N -8.118 2.850 -3.081 1.00 . A A . 33 THR N 1 1 6 6955 1 1 33 THR O O -11.434 4.126 -3.939 1.00 . A A . 33 THR O 1 1 6 6956 1 1 33 THR OG1 O -10.201 5.556 -1.655 1.00 . A A . 33 THR OG1 1 1 6 6957 1 1 34 ASP C C -11.382 0.971 -6.301 1.00 . A A . 34 ASP C 1 1 6 6958 1 1 34 ASP CA C -11.057 2.408 -6.036 1.00 . A A . 34 ASP CA 1 1 6 6959 1 1 34 ASP CB C -10.464 3.058 -7.291 1.00 . A A . 34 ASP CB 1 1 6 6960 1 1 34 ASP CG C -10.676 4.553 -7.348 1.00 . A A . 34 ASP CG 1 1 6 6961 1 1 34 ASP H H -9.395 1.962 -4.776 1.00 . A A . 34 ASP H 1 1 6 6962 1 1 34 ASP HA H -11.978 2.918 -5.792 1.00 . A A . 34 ASP HA 1 1 6 6963 1 1 34 ASP HB2 H -9.401 2.870 -7.314 1.00 . A A . 34 ASP HB2 1 1 6 6964 1 1 34 ASP HB3 H -10.916 2.614 -8.166 1.00 . A A . 34 ASP HB3 1 1 6 6965 1 1 34 ASP N N -10.172 2.550 -4.878 1.00 . A A . 34 ASP N 1 1 6 6966 1 1 34 ASP O O -12.511 0.540 -6.123 1.00 . A A . 34 ASP O 1 1 6 6967 1 1 34 ASP OD1 O -9.870 5.294 -6.731 1.00 . A A . 34 ASP OD1 1 1 6 6968 1 1 34 ASP OD2 O -11.640 5.018 -7.986 1.00 . A A . 34 ASP OD2 1 1 6 6969 1 1 35 ASP C C -10.770 -1.952 -5.707 1.00 . A A . 35 ASP C 1 1 6 6970 1 1 35 ASP CA C -10.484 -1.190 -6.963 1.00 . A A . 35 ASP CA 1 1 6 6971 1 1 35 ASP CB C -9.177 -1.744 -7.562 1.00 . A A . 35 ASP CB 1 1 6 6972 1 1 35 ASP CG C -8.950 -1.448 -9.025 1.00 . A A . 35 ASP CG 1 1 6 6973 1 1 35 ASP H H -9.480 0.638 -6.702 1.00 . A A . 35 ASP H 1 1 6 6974 1 1 35 ASP HA H -11.281 -1.339 -7.676 1.00 . A A . 35 ASP HA 1 1 6 6975 1 1 35 ASP HB2 H -8.378 -1.245 -7.032 1.00 . A A . 35 ASP HB2 1 1 6 6976 1 1 35 ASP HB3 H -9.062 -2.798 -7.371 1.00 . A A . 35 ASP HB3 1 1 6 6977 1 1 35 ASP N N -10.370 0.227 -6.668 1.00 . A A . 35 ASP N 1 1 6 6978 1 1 35 ASP O O -11.577 -2.878 -5.700 1.00 . A A . 35 ASP O 1 1 6 6979 1 1 35 ASP OD1 O -9.818 -1.792 -9.847 1.00 . A A . 35 ASP OD1 1 1 6 6980 1 1 35 ASP OD2 O -7.956 -0.801 -9.373 1.00 . A A . 35 ASP OD2 1 1 6 6981 1 1 36 LEU C C -11.487 -1.825 -2.668 1.00 . A A . 36 LEU C 1 1 6 6982 1 1 36 LEU CA C -10.230 -2.253 -3.385 1.00 . A A . 36 LEU CA 1 1 6 6983 1 1 36 LEU CB C -9.039 -1.984 -2.492 1.00 . A A . 36 LEU CB 1 1 6 6984 1 1 36 LEU CD1 C -6.697 -2.180 -1.902 1.00 . A A . 36 LEU CD1 1 1 6 6985 1 1 36 LEU CD2 C -7.614 -3.632 -3.663 1.00 . A A . 36 LEU CD2 1 1 6 6986 1 1 36 LEU CG C -7.670 -2.282 -3.030 1.00 . A A . 36 LEU CG 1 1 6 6987 1 1 36 LEU H H -9.482 -0.805 -4.707 1.00 . A A . 36 LEU H 1 1 6 6988 1 1 36 LEU HA H -10.280 -3.314 -3.579 1.00 . A A . 36 LEU HA 1 1 6 6989 1 1 36 LEU HB2 H -9.053 -0.928 -2.270 1.00 . A A . 36 LEU HB2 1 1 6 6990 1 1 36 LEU HB3 H -9.134 -2.498 -1.554 1.00 . A A . 36 LEU HB3 1 1 6 6991 1 1 36 LEU HD11 H -5.696 -2.405 -2.237 1.00 . A A . 36 LEU HD11 1 1 6 6992 1 1 36 LEU HD12 H -7.017 -2.872 -1.137 1.00 . A A . 36 LEU HD12 1 1 6 6993 1 1 36 LEU HD13 H -6.748 -1.175 -1.510 1.00 . A A . 36 LEU HD13 1 1 6 6994 1 1 36 LEU HD21 H -7.853 -4.386 -2.928 1.00 . A A . 36 LEU HD21 1 1 6 6995 1 1 36 LEU HD22 H -6.618 -3.788 -4.051 1.00 . A A . 36 LEU HD22 1 1 6 6996 1 1 36 LEU HD23 H -8.331 -3.661 -4.469 1.00 . A A . 36 LEU HD23 1 1 6 6997 1 1 36 LEU HG H -7.410 -1.533 -3.765 1.00 . A A . 36 LEU HG 1 1 6 6998 1 1 36 LEU N N -10.095 -1.569 -4.642 1.00 . A A . 36 LEU N 1 1 6 6999 1 1 36 LEU O O -12.249 -2.687 -2.225 1.00 . A A . 36 LEU O 1 1 6 7000 1 1 37 ASP C C -12.472 0.493 -0.466 1.00 . A A . 37 ASP C 1 1 6 7001 1 1 37 ASP CA C -12.813 0.168 -1.884 1.00 . A A . 37 ASP CA 1 1 6 7002 1 1 37 ASP CB C -14.150 -0.579 -2.046 1.00 . A A . 37 ASP CB 1 1 6 7003 1 1 37 ASP CG C -15.300 -0.077 -1.168 1.00 . A A . 37 ASP CG 1 1 6 7004 1 1 37 ASP H H -10.976 0.138 -2.869 1.00 . A A . 37 ASP H 1 1 6 7005 1 1 37 ASP HA H -12.887 1.130 -2.373 1.00 . A A . 37 ASP HA 1 1 6 7006 1 1 37 ASP HB2 H -14.459 -0.540 -3.081 1.00 . A A . 37 ASP HB2 1 1 6 7007 1 1 37 ASP HB3 H -13.903 -1.598 -1.779 1.00 . A A . 37 ASP HB3 1 1 6 7008 1 1 37 ASP N N -11.671 -0.478 -2.556 1.00 . A A . 37 ASP N 1 1 6 7009 1 1 37 ASP O O -12.865 -0.173 0.481 1.00 . A A . 37 ASP O 1 1 6 7010 1 1 37 ASP OD1 O -15.591 1.141 -1.201 1.00 . A A . 37 ASP OD1 1 1 6 7011 1 1 37 ASP OD2 O -15.882 -0.863 -0.387 1.00 . A A . 37 ASP OD2 1 1 6 7012 1 1 38 VAL C C -11.775 3.329 1.187 1.00 . A A . 38 VAL C 1 1 6 7013 1 1 38 VAL CA C -11.162 1.932 0.928 1.00 . A A . 38 VAL CA 1 1 6 7014 1 1 38 VAL CB C -9.609 1.957 1.008 1.00 . A A . 38 VAL CB 1 1 6 7015 1 1 38 VAL CG1 C -9.098 2.369 2.388 1.00 . A A . 38 VAL CG1 1 1 6 7016 1 1 38 VAL CG2 C -9.059 0.596 0.640 1.00 . A A . 38 VAL CG2 1 1 6 7017 1 1 38 VAL H H -11.196 1.762 -1.189 1.00 . A A . 38 VAL H 1 1 6 7018 1 1 38 VAL HA H -11.539 1.255 1.678 1.00 . A A . 38 VAL HA 1 1 6 7019 1 1 38 VAL HB H -9.256 2.656 0.263 1.00 . A A . 38 VAL HB 1 1 6 7020 1 1 38 VAL HG11 H -9.445 1.663 3.129 1.00 . A A . 38 VAL HG11 1 1 6 7021 1 1 38 VAL HG12 H -9.470 3.353 2.629 1.00 . A A . 38 VAL HG12 1 1 6 7022 1 1 38 VAL HG13 H -8.018 2.386 2.381 1.00 . A A . 38 VAL HG13 1 1 6 7023 1 1 38 VAL HG21 H -9.421 -0.145 1.338 1.00 . A A . 38 VAL HG21 1 1 6 7024 1 1 38 VAL HG22 H -7.980 0.618 0.651 1.00 . A A . 38 VAL HG22 1 1 6 7025 1 1 38 VAL HG23 H -9.414 0.355 -0.352 1.00 . A A . 38 VAL HG23 1 1 6 7026 1 1 38 VAL N N -11.591 1.431 -0.355 1.00 . A A . 38 VAL N 1 1 6 7027 1 1 38 VAL O O -12.206 3.992 0.257 1.00 . A A . 38 VAL O 1 1 6 7028 1 1 39 ASP C C -11.542 6.288 2.472 1.00 . A A . 39 ASP C 1 1 6 7029 1 1 39 ASP CA C -12.370 5.062 2.897 1.00 . A A . 39 ASP CA 1 1 6 7030 1 1 39 ASP CB C -12.483 5.089 4.430 1.00 . A A . 39 ASP CB 1 1 6 7031 1 1 39 ASP CG C -13.249 3.933 5.015 1.00 . A A . 39 ASP CG 1 1 6 7032 1 1 39 ASP H H -11.393 3.180 3.138 1.00 . A A . 39 ASP H 1 1 6 7033 1 1 39 ASP HA H -13.364 5.140 2.485 1.00 . A A . 39 ASP HA 1 1 6 7034 1 1 39 ASP HB2 H -11.492 5.072 4.856 1.00 . A A . 39 ASP HB2 1 1 6 7035 1 1 39 ASP HB3 H -12.972 6.008 4.722 1.00 . A A . 39 ASP HB3 1 1 6 7036 1 1 39 ASP N N -11.771 3.769 2.450 1.00 . A A . 39 ASP N 1 1 6 7037 1 1 39 ASP O O -11.863 7.409 2.850 1.00 . A A . 39 ASP O 1 1 6 7038 1 1 39 ASP OD1 O -12.657 2.886 5.299 1.00 . A A . 39 ASP OD1 1 1 6 7039 1 1 39 ASP OD2 O -14.497 4.047 5.188 1.00 . A A . 39 ASP OD2 1 1 6 7040 1 1 40 SER C C -8.670 7.711 2.353 1.00 . A A . 40 SER C 1 1 6 7041 1 1 40 SER CA C -9.509 7.061 1.221 1.00 . A A . 40 SER CA 1 1 6 7042 1 1 40 SER CB C -10.173 8.115 0.314 1.00 . A A . 40 SER CB 1 1 6 7043 1 1 40 SER H H -10.347 5.128 1.425 1.00 . A A . 40 SER H 1 1 6 7044 1 1 40 SER HA H -8.800 6.502 0.628 1.00 . A A . 40 SER HA 1 1 6 7045 1 1 40 SER HB2 H -9.491 8.368 -0.486 1.00 . A A . 40 SER HB2 1 1 6 7046 1 1 40 SER HB3 H -11.082 7.706 -0.100 1.00 . A A . 40 SER HB3 1 1 6 7047 1 1 40 SER N N -10.471 6.052 1.718 1.00 . A A . 40 SER N 1 1 6 7048 1 1 40 SER O O -7.450 7.815 2.248 1.00 . A A . 40 SER O 1 1 6 7049 1 1 40 SER OG O -10.496 9.335 1.042 1.00 . A A . 40 SER OG 1 1 6 7050 1 1 41 LEU C C -7.760 7.744 5.201 1.00 . A A . 41 LEU C 1 1 6 7051 1 1 41 LEU CA C -8.702 8.743 4.576 1.00 . A A . 41 LEU CA 1 1 6 7052 1 1 41 LEU CB C -9.786 9.097 5.595 1.00 . A A . 41 LEU CB 1 1 6 7053 1 1 41 LEU CD1 C -12.044 10.032 6.095 1.00 . A A . 41 LEU CD1 1 1 6 7054 1 1 41 LEU CD2 C -10.494 11.294 4.612 1.00 . A A . 41 LEU CD2 1 1 6 7055 1 1 41 LEU CG C -10.950 9.916 5.057 1.00 . A A . 41 LEU CG 1 1 6 7056 1 1 41 LEU H H -10.313 8.044 3.375 1.00 . A A . 41 LEU H 1 1 6 7057 1 1 41 LEU HA H -8.176 9.639 4.284 1.00 . A A . 41 LEU HA 1 1 6 7058 1 1 41 LEU HB2 H -10.178 8.175 5.997 1.00 . A A . 41 LEU HB2 1 1 6 7059 1 1 41 LEU HB3 H -9.325 9.652 6.398 1.00 . A A . 41 LEU HB3 1 1 6 7060 1 1 41 LEU HD11 H -11.652 10.512 6.978 1.00 . A A . 41 LEU HD11 1 1 6 7061 1 1 41 LEU HD12 H -12.402 9.045 6.351 1.00 . A A . 41 LEU HD12 1 1 6 7062 1 1 41 LEU HD13 H -12.857 10.620 5.695 1.00 . A A . 41 LEU HD13 1 1 6 7063 1 1 41 LEU HD21 H -9.753 11.190 3.832 1.00 . A A . 41 LEU HD21 1 1 6 7064 1 1 41 LEU HD22 H -10.061 11.819 5.450 1.00 . A A . 41 LEU HD22 1 1 6 7065 1 1 41 LEU HD23 H -11.338 11.850 4.234 1.00 . A A . 41 LEU HD23 1 1 6 7066 1 1 41 LEU HG H -11.328 9.384 4.197 1.00 . A A . 41 LEU HG 1 1 6 7067 1 1 41 LEU N N -9.331 8.130 3.409 1.00 . A A . 41 LEU N 1 1 6 7068 1 1 41 LEU O O -6.580 8.017 5.432 1.00 . A A . 41 LEU O 1 1 6 7069 1 1 42 SER C C -6.396 4.986 5.200 1.00 . A A . 42 SER C 1 1 6 7070 1 1 42 SER CA C -7.618 5.462 6.014 1.00 . A A . 42 SER CA 1 1 6 7071 1 1 42 SER CB C -8.626 4.352 6.093 1.00 . A A . 42 SER CB 1 1 6 7072 1 1 42 SER H H -9.229 6.407 5.164 1.00 . A A . 42 SER H 1 1 6 7073 1 1 42 SER HA H -7.367 5.755 7.020 1.00 . A A . 42 SER HA 1 1 6 7074 1 1 42 SER HB2 H -8.703 3.886 5.123 1.00 . A A . 42 SER HB2 1 1 6 7075 1 1 42 SER HB3 H -8.319 3.627 6.831 1.00 . A A . 42 SER HB3 1 1 6 7076 1 1 42 SER HG H -10.321 4.278 7.072 1.00 . A A . 42 SER HG 1 1 6 7077 1 1 42 SER N N -8.288 6.565 5.394 1.00 . A A . 42 SER N 1 1 6 7078 1 1 42 SER O O -5.531 4.299 5.713 1.00 . A A . 42 SER O 1 1 6 7079 1 1 42 SER OG O -9.882 4.890 6.459 1.00 . A A . 42 SER OG 1 1 6 7080 1 1 43 MET C C -3.970 5.494 3.443 1.00 . A A . 43 MET C 1 1 6 7081 1 1 43 MET CA C -5.298 4.981 3.031 1.00 . A A . 43 MET CA 1 1 6 7082 1 1 43 MET CB C -5.620 5.438 1.621 1.00 . A A . 43 MET CB 1 1 6 7083 1 1 43 MET CE C -5.522 2.282 1.380 1.00 . A A . 43 MET CE 1 1 6 7084 1 1 43 MET CG C -6.838 4.789 1.033 1.00 . A A . 43 MET CG 1 1 6 7085 1 1 43 MET H H -6.993 6.044 3.651 1.00 . A A . 43 MET H 1 1 6 7086 1 1 43 MET HA H -5.266 3.902 3.033 1.00 . A A . 43 MET HA 1 1 6 7087 1 1 43 MET HB2 H -5.803 6.503 1.634 1.00 . A A . 43 MET HB2 1 1 6 7088 1 1 43 MET HB3 H -4.779 5.225 0.979 1.00 . A A . 43 MET HB3 1 1 6 7089 1 1 43 MET HE1 H -5.306 1.309 0.964 1.00 . A A . 43 MET HE1 1 1 6 7090 1 1 43 MET HE2 H -6.029 2.172 2.327 1.00 . A A . 43 MET HE2 1 1 6 7091 1 1 43 MET HE3 H -4.591 2.811 1.533 1.00 . A A . 43 MET HE3 1 1 6 7092 1 1 43 MET HG2 H -7.571 4.642 1.810 1.00 . A A . 43 MET HG2 1 1 6 7093 1 1 43 MET HG3 H -7.228 5.470 0.292 1.00 . A A . 43 MET HG3 1 1 6 7094 1 1 43 MET N N -6.332 5.395 3.952 1.00 . A A . 43 MET N 1 1 6 7095 1 1 43 MET O O -2.978 4.815 3.277 1.00 . A A . 43 MET O 1 1 6 7096 1 1 43 MET SD S -6.543 3.211 0.234 1.00 . A A . 43 MET SD 1 1 6 7097 1 1 44 VAL C C -2.138 6.417 5.618 1.00 . A A . 44 VAL C 1 1 6 7098 1 1 44 VAL CA C -2.727 7.278 4.472 1.00 . A A . 44 VAL CA 1 1 6 7099 1 1 44 VAL CB C -2.959 8.730 4.966 1.00 . A A . 44 VAL CB 1 1 6 7100 1 1 44 VAL CG1 C -1.657 9.367 5.435 1.00 . A A . 44 VAL CG1 1 1 6 7101 1 1 44 VAL CG2 C -3.589 9.569 3.863 1.00 . A A . 44 VAL CG2 1 1 6 7102 1 1 44 VAL H H -4.803 7.163 4.132 1.00 . A A . 44 VAL H 1 1 6 7103 1 1 44 VAL HA H -2.095 7.297 3.592 1.00 . A A . 44 VAL HA 1 1 6 7104 1 1 44 VAL HB H -3.643 8.700 5.800 1.00 . A A . 44 VAL HB 1 1 6 7105 1 1 44 VAL HG11 H -1.247 8.785 6.247 1.00 . A A . 44 VAL HG11 1 1 6 7106 1 1 44 VAL HG12 H -1.854 10.374 5.773 1.00 . A A . 44 VAL HG12 1 1 6 7107 1 1 44 VAL HG13 H -0.955 9.391 4.615 1.00 . A A . 44 VAL HG13 1 1 6 7108 1 1 44 VAL HG21 H -2.925 9.598 3.011 1.00 . A A . 44 VAL HG21 1 1 6 7109 1 1 44 VAL HG22 H -3.761 10.573 4.223 1.00 . A A . 44 VAL HG22 1 1 6 7110 1 1 44 VAL HG23 H -4.528 9.125 3.571 1.00 . A A . 44 VAL HG23 1 1 6 7111 1 1 44 VAL N N -3.957 6.678 4.014 1.00 . A A . 44 VAL N 1 1 6 7112 1 1 44 VAL O O -0.922 6.178 5.680 1.00 . A A . 44 VAL O 1 1 6 7113 1 1 45 GLU C C -2.020 3.789 7.063 1.00 . A A . 45 GLU C 1 1 6 7114 1 1 45 GLU CA C -2.652 5.057 7.611 1.00 . A A . 45 GLU CA 1 1 6 7115 1 1 45 GLU CB C -3.889 4.629 8.397 1.00 . A A . 45 GLU CB 1 1 6 7116 1 1 45 GLU CD C -4.371 6.810 9.580 1.00 . A A . 45 GLU CD 1 1 6 7117 1 1 45 GLU CG C -4.898 5.712 8.705 1.00 . A A . 45 GLU CG 1 1 6 7118 1 1 45 GLU H H -3.989 6.067 6.340 1.00 . A A . 45 GLU H 1 1 6 7119 1 1 45 GLU HA H -1.970 5.589 8.257 1.00 . A A . 45 GLU HA 1 1 6 7120 1 1 45 GLU HB2 H -4.400 3.864 7.831 1.00 . A A . 45 GLU HB2 1 1 6 7121 1 1 45 GLU HB3 H -3.560 4.196 9.330 1.00 . A A . 45 GLU HB3 1 1 6 7122 1 1 45 GLU HG2 H -5.244 6.143 7.776 1.00 . A A . 45 GLU HG2 1 1 6 7123 1 1 45 GLU HG3 H -5.717 5.217 9.202 1.00 . A A . 45 GLU HG3 1 1 6 7124 1 1 45 GLU N N -3.034 5.897 6.476 1.00 . A A . 45 GLU N 1 1 6 7125 1 1 45 GLU O O -0.971 3.353 7.506 1.00 . A A . 45 GLU O 1 1 6 7126 1 1 45 GLU OE1 O -4.325 6.636 10.807 1.00 . A A . 45 GLU OE1 1 1 6 7127 1 1 45 GLU OE2 O -3.959 7.861 9.041 1.00 . A A . 45 GLU OE2 1 1 6 7128 1 1 46 VAL C C -0.865 2.128 4.768 1.00 . A A . 46 VAL C 1 1 6 7129 1 1 46 VAL CA C -2.284 2.023 5.351 1.00 . A A . 46 VAL CA 1 1 6 7130 1 1 46 VAL CB C -3.309 1.672 4.219 1.00 . A A . 46 VAL CB 1 1 6 7131 1 1 46 VAL CG1 C -2.910 0.433 3.447 1.00 . A A . 46 VAL CG1 1 1 6 7132 1 1 46 VAL CG2 C -4.711 1.499 4.787 1.00 . A A . 46 VAL CG2 1 1 6 7133 1 1 46 VAL H H -3.509 3.675 5.745 1.00 . A A . 46 VAL H 1 1 6 7134 1 1 46 VAL HA H -2.299 1.221 6.074 1.00 . A A . 46 VAL HA 1 1 6 7135 1 1 46 VAL HB H -3.334 2.499 3.524 1.00 . A A . 46 VAL HB 1 1 6 7136 1 1 46 VAL HG11 H -3.642 0.236 2.677 1.00 . A A . 46 VAL HG11 1 1 6 7137 1 1 46 VAL HG12 H -2.858 -0.409 4.120 1.00 . A A . 46 VAL HG12 1 1 6 7138 1 1 46 VAL HG13 H -1.943 0.593 2.992 1.00 . A A . 46 VAL HG13 1 1 6 7139 1 1 46 VAL HG21 H -5.041 2.442 5.200 1.00 . A A . 46 VAL HG21 1 1 6 7140 1 1 46 VAL HG22 H -4.706 0.744 5.559 1.00 . A A . 46 VAL HG22 1 1 6 7141 1 1 46 VAL HG23 H -5.386 1.206 3.996 1.00 . A A . 46 VAL HG23 1 1 6 7142 1 1 46 VAL N N -2.683 3.240 6.043 1.00 . A A . 46 VAL N 1 1 6 7143 1 1 46 VAL O O -0.165 1.141 4.642 1.00 . A A . 46 VAL O 1 1 6 7144 1 1 47 VAL C C 1.916 3.415 4.987 1.00 . A A . 47 VAL C 1 1 6 7145 1 1 47 VAL CA C 0.891 3.556 3.911 1.00 . A A . 47 VAL CA 1 1 6 7146 1 1 47 VAL CB C 1.044 4.966 3.321 1.00 . A A . 47 VAL CB 1 1 6 7147 1 1 47 VAL CG1 C 2.351 5.066 2.567 1.00 . A A . 47 VAL CG1 1 1 6 7148 1 1 47 VAL CG2 C -0.104 5.324 2.429 1.00 . A A . 47 VAL CG2 1 1 6 7149 1 1 47 VAL H H -1.004 4.074 4.796 1.00 . A A . 47 VAL H 1 1 6 7150 1 1 47 VAL HA H 1.068 2.817 3.144 1.00 . A A . 47 VAL HA 1 1 6 7151 1 1 47 VAL HB H 1.082 5.667 4.144 1.00 . A A . 47 VAL HB 1 1 6 7152 1 1 47 VAL HG11 H 2.452 6.056 2.149 1.00 . A A . 47 VAL HG11 1 1 6 7153 1 1 47 VAL HG12 H 2.364 4.338 1.770 1.00 . A A . 47 VAL HG12 1 1 6 7154 1 1 47 VAL HG13 H 3.171 4.877 3.244 1.00 . A A . 47 VAL HG13 1 1 6 7155 1 1 47 VAL HG21 H 0.041 6.320 2.036 1.00 . A A . 47 VAL HG21 1 1 6 7156 1 1 47 VAL HG22 H -1.022 5.288 2.997 1.00 . A A . 47 VAL HG22 1 1 6 7157 1 1 47 VAL HG23 H -0.159 4.621 1.612 1.00 . A A . 47 VAL HG23 1 1 6 7158 1 1 47 VAL N N -0.427 3.335 4.511 1.00 . A A . 47 VAL N 1 1 6 7159 1 1 47 VAL O O 2.862 2.641 4.867 1.00 . A A . 47 VAL O 1 1 6 7160 1 1 48 VAL C C 2.608 2.773 7.808 1.00 . A A . 48 VAL C 1 1 6 7161 1 1 48 VAL CA C 2.580 4.170 7.194 1.00 . A A . 48 VAL CA 1 1 6 7162 1 1 48 VAL CB C 2.095 5.215 8.245 1.00 . A A . 48 VAL CB 1 1 6 7163 1 1 48 VAL CG1 C 2.987 5.237 9.480 1.00 . A A . 48 VAL CG1 1 1 6 7164 1 1 48 VAL CG2 C 2.027 6.602 7.617 1.00 . A A . 48 VAL CG2 1 1 6 7165 1 1 48 VAL H H 0.918 4.755 6.054 1.00 . A A . 48 VAL H 1 1 6 7166 1 1 48 VAL HA H 3.575 4.436 6.869 1.00 . A A . 48 VAL HA 1 1 6 7167 1 1 48 VAL HB H 1.098 4.941 8.557 1.00 . A A . 48 VAL HB 1 1 6 7168 1 1 48 VAL HG11 H 2.979 4.262 9.944 1.00 . A A . 48 VAL HG11 1 1 6 7169 1 1 48 VAL HG12 H 2.619 5.973 10.180 1.00 . A A . 48 VAL HG12 1 1 6 7170 1 1 48 VAL HG13 H 3.996 5.490 9.189 1.00 . A A . 48 VAL HG13 1 1 6 7171 1 1 48 VAL HG21 H 3.008 6.885 7.263 1.00 . A A . 48 VAL HG21 1 1 6 7172 1 1 48 VAL HG22 H 1.690 7.317 8.354 1.00 . A A . 48 VAL HG22 1 1 6 7173 1 1 48 VAL HG23 H 1.337 6.587 6.787 1.00 . A A . 48 VAL HG23 1 1 6 7174 1 1 48 VAL N N 1.708 4.171 6.043 1.00 . A A . 48 VAL N 1 1 6 7175 1 1 48 VAL O O 3.620 2.325 8.319 1.00 . A A . 48 VAL O 1 1 6 7176 1 1 49 ALA C C 2.149 -0.217 7.329 1.00 . A A . 49 ALA C 1 1 6 7177 1 1 49 ALA CA C 1.420 0.758 8.231 1.00 . A A . 49 ALA CA 1 1 6 7178 1 1 49 ALA CB C -0.011 0.344 8.464 1.00 . A A . 49 ALA CB 1 1 6 7179 1 1 49 ALA H H 0.707 2.437 7.258 1.00 . A A . 49 ALA H 1 1 6 7180 1 1 49 ALA HA H 1.908 0.851 9.183 1.00 . A A . 49 ALA HA 1 1 6 7181 1 1 49 ALA HB1 H -0.530 0.302 7.518 1.00 . A A . 49 ALA HB1 1 1 6 7182 1 1 49 ALA HB2 H -0.492 1.065 9.110 1.00 . A A . 49 ALA HB2 1 1 6 7183 1 1 49 ALA HB3 H -0.035 -0.629 8.930 1.00 . A A . 49 ALA HB3 1 1 6 7184 1 1 49 ALA N N 1.498 2.068 7.702 1.00 . A A . 49 ALA N 1 1 6 7185 1 1 49 ALA O O 2.730 -1.208 7.793 1.00 . A A . 49 ALA O 1 1 6 7186 1 1 50 ALA C C 4.299 -0.640 5.247 1.00 . A A . 50 ALA C 1 1 6 7187 1 1 50 ALA CA C 2.798 -0.730 5.054 1.00 . A A . 50 ALA CA 1 1 6 7188 1 1 50 ALA CB C 2.386 -0.332 3.612 1.00 . A A . 50 ALA CB 1 1 6 7189 1 1 50 ALA H H 1.632 0.865 5.729 1.00 . A A . 50 ALA H 1 1 6 7190 1 1 50 ALA HA H 2.499 -1.755 5.221 1.00 . A A . 50 ALA HA 1 1 6 7191 1 1 50 ALA HB1 H 2.642 0.698 3.407 1.00 . A A . 50 ALA HB1 1 1 6 7192 1 1 50 ALA HB2 H 1.321 -0.448 3.464 1.00 . A A . 50 ALA HB2 1 1 6 7193 1 1 50 ALA HB3 H 2.880 -0.957 2.879 1.00 . A A . 50 ALA HB3 1 1 6 7194 1 1 50 ALA N N 2.128 0.077 6.035 1.00 . A A . 50 ALA N 1 1 6 7195 1 1 50 ALA O O 4.937 -1.624 5.613 1.00 . A A . 50 ALA O 1 1 6 7196 1 1 51 GLU C C 6.932 0.319 6.459 1.00 . A A . 51 GLU C 1 1 6 7197 1 1 51 GLU CA C 6.291 0.719 5.135 1.00 . A A . 51 GLU CA 1 1 6 7198 1 1 51 GLU CB C 6.724 2.079 4.596 1.00 . A A . 51 GLU CB 1 1 6 7199 1 1 51 GLU CD C 6.718 4.002 6.211 1.00 . A A . 51 GLU CD 1 1 6 7200 1 1 51 GLU CG C 5.993 3.268 5.141 1.00 . A A . 51 GLU CG 1 1 6 7201 1 1 51 GLU H H 4.261 1.322 4.958 1.00 . A A . 51 GLU H 1 1 6 7202 1 1 51 GLU HA H 6.648 -0.031 4.443 1.00 . A A . 51 GLU HA 1 1 6 7203 1 1 51 GLU HB2 H 7.783 2.180 4.782 1.00 . A A . 51 GLU HB2 1 1 6 7204 1 1 51 GLU HB3 H 6.605 2.085 3.523 1.00 . A A . 51 GLU HB3 1 1 6 7205 1 1 51 GLU HG2 H 5.893 3.932 4.298 1.00 . A A . 51 GLU HG2 1 1 6 7206 1 1 51 GLU HG3 H 5.015 2.967 5.479 1.00 . A A . 51 GLU HG3 1 1 6 7207 1 1 51 GLU N N 4.848 0.542 5.088 1.00 . A A . 51 GLU N 1 1 6 7208 1 1 51 GLU O O 7.986 -0.311 6.461 1.00 . A A . 51 GLU O 1 1 6 7209 1 1 51 GLU OE1 O 6.910 3.473 7.309 1.00 . A A . 51 GLU OE1 1 1 6 7210 1 1 51 GLU OE2 O 7.079 5.160 5.968 1.00 . A A . 51 GLU OE2 1 1 6 7211 1 1 52 GLU C C 6.868 -1.357 8.975 1.00 . A A . 52 GLU C 1 1 6 7212 1 1 52 GLU CA C 6.709 0.162 8.876 1.00 . A A . 52 GLU CA 1 1 6 7213 1 1 52 GLU CB C 5.784 0.694 9.960 1.00 . A A . 52 GLU CB 1 1 6 7214 1 1 52 GLU CD C 7.270 2.372 11.143 1.00 . A A . 52 GLU CD 1 1 6 7215 1 1 52 GLU CG C 6.029 2.152 10.303 1.00 . A A . 52 GLU CG 1 1 6 7216 1 1 52 GLU H H 5.441 1.136 7.493 1.00 . A A . 52 GLU H 1 1 6 7217 1 1 52 GLU HA H 7.686 0.602 9.019 1.00 . A A . 52 GLU HA 1 1 6 7218 1 1 52 GLU HB2 H 4.769 0.622 9.591 1.00 . A A . 52 GLU HB2 1 1 6 7219 1 1 52 GLU HB3 H 5.878 0.103 10.857 1.00 . A A . 52 GLU HB3 1 1 6 7220 1 1 52 GLU HG2 H 6.152 2.693 9.376 1.00 . A A . 52 GLU HG2 1 1 6 7221 1 1 52 GLU HG3 H 5.170 2.536 10.834 1.00 . A A . 52 GLU HG3 1 1 6 7222 1 1 52 GLU N N 6.253 0.588 7.559 1.00 . A A . 52 GLU N 1 1 6 7223 1 1 52 GLU O O 7.734 -1.844 9.693 1.00 . A A . 52 GLU O 1 1 6 7224 1 1 52 GLU OE1 O 8.368 1.977 10.694 1.00 . A A . 52 GLU OE1 1 1 6 7225 1 1 52 GLU OE2 O 7.183 2.911 12.270 1.00 . A A . 52 GLU OE2 1 1 6 7226 1 1 53 ARG C C 7.184 -4.011 7.169 1.00 . A A . 53 ARG C 1 1 6 7227 1 1 53 ARG CA C 6.175 -3.543 8.229 1.00 . A A . 53 ARG CA 1 1 6 7228 1 1 53 ARG CB C 4.809 -4.217 7.960 1.00 . A A . 53 ARG CB 1 1 6 7229 1 1 53 ARG CD C 3.614 -6.416 7.488 1.00 . A A . 53 ARG CD 1 1 6 7230 1 1 53 ARG CG C 4.914 -5.738 7.868 1.00 . A A . 53 ARG CG 1 1 6 7231 1 1 53 ARG CZ C 2.888 -8.776 7.114 1.00 . A A . 53 ARG CZ 1 1 6 7232 1 1 53 ARG H H 5.385 -1.658 7.673 1.00 . A A . 53 ARG H 1 1 6 7233 1 1 53 ARG HA H 6.523 -3.854 9.202 1.00 . A A . 53 ARG HA 1 1 6 7234 1 1 53 ARG HB2 H 4.131 -3.967 8.762 1.00 . A A . 53 ARG HB2 1 1 6 7235 1 1 53 ARG HB3 H 4.410 -3.846 7.028 1.00 . A A . 53 ARG HB3 1 1 6 7236 1 1 53 ARG HD2 H 2.866 -6.327 8.262 1.00 . A A . 53 ARG HD2 1 1 6 7237 1 1 53 ARG HD3 H 3.241 -5.949 6.590 1.00 . A A . 53 ARG HD3 1 1 6 7238 1 1 53 ARG HE H 4.775 -8.063 6.980 1.00 . A A . 53 ARG HE 1 1 6 7239 1 1 53 ARG HG2 H 5.655 -5.986 7.122 1.00 . A A . 53 ARG HG2 1 1 6 7240 1 1 53 ARG HG3 H 5.244 -6.116 8.824 1.00 . A A . 53 ARG HG3 1 1 6 7241 1 1 53 ARG HH11 H 1.362 -7.626 7.905 1.00 . A A . 53 ARG HH11 1 1 6 7242 1 1 53 ARG HH12 H 0.891 -9.193 7.428 1.00 . A A . 53 ARG HH12 1 1 6 7243 1 1 53 ARG HH21 H 4.118 -10.189 6.284 1.00 . A A . 53 ARG HH21 1 1 6 7244 1 1 53 ARG HH22 H 2.524 -10.720 6.558 1.00 . A A . 53 ARG HH22 1 1 6 7245 1 1 53 ARG N N 6.062 -2.098 8.235 1.00 . A A . 53 ARG N 1 1 6 7246 1 1 53 ARG NE N 3.839 -7.836 7.193 1.00 . A A . 53 ARG NE 1 1 6 7247 1 1 53 ARG NH1 N 1.640 -8.518 7.520 1.00 . A A . 53 ARG NH1 1 1 6 7248 1 1 53 ARG NH2 N 3.188 -9.971 6.618 1.00 . A A . 53 ARG NH2 1 1 6 7249 1 1 53 ARG O O 7.880 -5.007 7.359 1.00 . A A . 53 ARG O 1 1 6 7250 1 1 54 PHE C C 9.462 -3.197 4.898 1.00 . A A . 54 PHE C 1 1 6 7251 1 1 54 PHE CA C 8.067 -3.756 4.917 1.00 . A A . 54 PHE CA 1 1 6 7252 1 1 54 PHE CB C 7.366 -3.459 3.605 1.00 . A A . 54 PHE CB 1 1 6 7253 1 1 54 PHE CD1 C 5.584 -5.051 4.181 1.00 . A A . 54 PHE CD1 1 1 6 7254 1 1 54 PHE CD2 C 4.999 -3.095 3.000 1.00 . A A . 54 PHE CD2 1 1 6 7255 1 1 54 PHE CE1 C 4.288 -5.458 4.143 1.00 . A A . 54 PHE CE1 1 1 6 7256 1 1 54 PHE CE2 C 3.715 -3.496 2.951 1.00 . A A . 54 PHE CE2 1 1 6 7257 1 1 54 PHE CG C 5.954 -3.871 3.610 1.00 . A A . 54 PHE CG 1 1 6 7258 1 1 54 PHE CZ C 3.322 -4.581 3.717 1.00 . A A . 54 PHE CZ 1 1 6 7259 1 1 54 PHE H H 6.781 -2.436 6.015 1.00 . A A . 54 PHE H 1 1 6 7260 1 1 54 PHE HA H 8.136 -4.828 5.014 1.00 . A A . 54 PHE HA 1 1 6 7261 1 1 54 PHE HB2 H 7.411 -2.403 3.387 1.00 . A A . 54 PHE HB2 1 1 6 7262 1 1 54 PHE HB3 H 7.858 -4.018 2.823 1.00 . A A . 54 PHE HB3 1 1 6 7263 1 1 54 PHE HD1 H 6.328 -5.660 4.672 1.00 . A A . 54 PHE HD1 1 1 6 7264 1 1 54 PHE HD2 H 5.288 -2.158 2.546 1.00 . A A . 54 PHE HD2 1 1 6 7265 1 1 54 PHE HE1 H 4.020 -6.399 4.595 1.00 . A A . 54 PHE HE1 1 1 6 7266 1 1 54 PHE HE2 H 2.996 -2.862 2.458 1.00 . A A . 54 PHE HE2 1 1 6 7267 1 1 54 PHE HZ H 2.281 -4.859 3.754 1.00 . A A . 54 PHE HZ 1 1 6 7268 1 1 54 PHE N N 7.273 -3.285 6.062 1.00 . A A . 54 PHE N 1 1 6 7269 1 1 54 PHE O O 10.232 -3.491 4.003 1.00 . A A . 54 PHE O 1 1 6 7270 1 1 55 ASP C C 11.414 -0.611 5.172 1.00 . A A . 55 ASP C 1 1 6 7271 1 1 55 ASP CA C 11.103 -1.770 6.089 1.00 . A A . 55 ASP CA 1 1 6 7272 1 1 55 ASP CB C 12.266 -2.795 6.001 1.00 . A A . 55 ASP CB 1 1 6 7273 1 1 55 ASP CG C 12.159 -3.924 6.991 1.00 . A A . 55 ASP CG 1 1 6 7274 1 1 55 ASP H H 8.983 -2.115 6.425 1.00 . A A . 55 ASP H 1 1 6 7275 1 1 55 ASP HA H 11.083 -1.377 7.096 1.00 . A A . 55 ASP HA 1 1 6 7276 1 1 55 ASP HB2 H 12.315 -3.198 4.996 1.00 . A A . 55 ASP HB2 1 1 6 7277 1 1 55 ASP HB3 H 13.189 -2.265 6.184 1.00 . A A . 55 ASP HB3 1 1 6 7278 1 1 55 ASP N N 9.746 -2.364 5.856 1.00 . A A . 55 ASP N 1 1 6 7279 1 1 55 ASP O O 12.490 -0.009 5.277 1.00 . A A . 55 ASP O 1 1 6 7280 1 1 55 ASP OD1 O 11.504 -4.942 6.685 1.00 . A A . 55 ASP OD1 1 1 6 7281 1 1 55 ASP OD2 O 12.754 -3.846 8.070 1.00 . A A . 55 ASP OD2 1 1 6 7282 1 1 56 VAL C C 10.267 2.111 4.143 1.00 . A A . 56 VAL C 1 1 6 7283 1 1 56 VAL CA C 10.738 0.839 3.393 1.00 . A A . 56 VAL CA 1 1 6 7284 1 1 56 VAL CB C 9.994 0.639 2.034 1.00 . A A . 56 VAL CB 1 1 6 7285 1 1 56 VAL CG1 C 8.507 0.675 2.207 1.00 . A A . 56 VAL CG1 1 1 6 7286 1 1 56 VAL CG2 C 10.432 1.603 0.962 1.00 . A A . 56 VAL CG2 1 1 6 7287 1 1 56 VAL H H 9.689 -0.807 4.166 1.00 . A A . 56 VAL H 1 1 6 7288 1 1 56 VAL HA H 11.802 0.920 3.221 1.00 . A A . 56 VAL HA 1 1 6 7289 1 1 56 VAL HB H 10.232 -0.361 1.700 1.00 . A A . 56 VAL HB 1 1 6 7290 1 1 56 VAL HG11 H 8.028 0.530 1.249 1.00 . A A . 56 VAL HG11 1 1 6 7291 1 1 56 VAL HG12 H 8.215 1.631 2.614 1.00 . A A . 56 VAL HG12 1 1 6 7292 1 1 56 VAL HG13 H 8.203 -0.113 2.880 1.00 . A A . 56 VAL HG13 1 1 6 7293 1 1 56 VAL HG21 H 9.936 1.301 0.051 1.00 . A A . 56 VAL HG21 1 1 6 7294 1 1 56 VAL HG22 H 11.503 1.550 0.839 1.00 . A A . 56 VAL HG22 1 1 6 7295 1 1 56 VAL HG23 H 10.116 2.601 1.224 1.00 . A A . 56 VAL HG23 1 1 6 7296 1 1 56 VAL N N 10.519 -0.295 4.258 1.00 . A A . 56 VAL N 1 1 6 7297 1 1 56 VAL O O 9.790 2.006 5.266 1.00 . A A . 56 VAL O 1 1 6 7298 1 1 57 LYS C C 9.203 5.283 3.149 1.00 . A A . 57 LYS C 1 1 6 7299 1 1 57 LYS CA C 9.909 4.459 4.189 1.00 . A A . 57 LYS CA 1 1 6 7300 1 1 57 LYS CB C 11.056 5.252 4.797 1.00 . A A . 57 LYS CB 1 1 6 7301 1 1 57 LYS CD C 9.890 5.669 6.922 1.00 . A A . 57 LYS CD 1 1 6 7302 1 1 57 LYS CE C 9.321 6.674 7.878 1.00 . A A . 57 LYS CE 1 1 6 7303 1 1 57 LYS CG C 10.599 6.314 5.754 1.00 . A A . 57 LYS CG 1 1 6 7304 1 1 57 LYS H H 10.853 3.373 2.700 1.00 . A A . 57 LYS H 1 1 6 7305 1 1 57 LYS HA H 9.212 4.180 4.965 1.00 . A A . 57 LYS HA 1 1 6 7306 1 1 57 LYS HB2 H 11.713 4.574 5.323 1.00 . A A . 57 LYS HB2 1 1 6 7307 1 1 57 LYS HB3 H 11.608 5.725 3.998 1.00 . A A . 57 LYS HB3 1 1 6 7308 1 1 57 LYS HD2 H 9.083 5.056 6.548 1.00 . A A . 57 LYS HD2 1 1 6 7309 1 1 57 LYS HD3 H 10.597 5.042 7.448 1.00 . A A . 57 LYS HD3 1 1 6 7310 1 1 57 LYS HE2 H 8.632 7.295 7.325 1.00 . A A . 57 LYS HE2 1 1 6 7311 1 1 57 LYS HE3 H 8.784 6.137 8.645 1.00 . A A . 57 LYS HE3 1 1 6 7312 1 1 57 LYS HG2 H 11.456 6.866 6.111 1.00 . A A . 57 LYS HG2 1 1 6 7313 1 1 57 LYS HG3 H 9.913 6.976 5.247 1.00 . A A . 57 LYS HG3 1 1 6 7314 1 1 57 LYS HZ1 H 11.078 6.890 8.971 1.00 . A A . 57 LYS HZ1 1 1 6 7315 1 1 57 LYS HZ2 H 9.995 8.172 9.173 1.00 . A A . 57 LYS HZ2 1 1 6 7316 1 1 57 LYS HZ3 H 10.880 8.049 7.755 1.00 . A A . 57 LYS HZ3 1 1 6 7317 1 1 57 LYS N N 10.396 3.271 3.562 1.00 . A A . 57 LYS N 1 1 6 7318 1 1 57 LYS NZ N 10.381 7.493 8.483 1.00 . A A . 57 LYS NZ 1 1 6 7319 1 1 57 LYS O O 9.747 5.503 2.054 1.00 . A A . 57 LYS O 1 1 6 7320 1 1 58 ILE C C 6.699 7.769 3.111 1.00 . A A . 58 ILE C 1 1 6 7321 1 1 58 ILE CA C 7.213 6.450 2.500 1.00 . A A . 58 ILE CA 1 1 6 7322 1 1 58 ILE CB C 5.993 5.596 2.020 1.00 . A A . 58 ILE CB 1 1 6 7323 1 1 58 ILE CD1 C 5.330 3.244 1.193 1.00 . A A . 58 ILE CD1 1 1 6 7324 1 1 58 ILE CG1 C 6.450 4.186 1.583 1.00 . A A . 58 ILE CG1 1 1 6 7325 1 1 58 ILE CG2 C 5.298 6.298 0.856 1.00 . A A . 58 ILE CG2 1 1 6 7326 1 1 58 ILE H H 7.649 5.568 4.363 1.00 . A A . 58 ILE H 1 1 6 7327 1 1 58 ILE HA H 7.836 6.665 1.646 1.00 . A A . 58 ILE HA 1 1 6 7328 1 1 58 ILE HB H 5.293 5.508 2.837 1.00 . A A . 58 ILE HB 1 1 6 7329 1 1 58 ILE HD11 H 4.663 3.115 2.032 1.00 . A A . 58 ILE HD11 1 1 6 7330 1 1 58 ILE HD12 H 5.755 2.290 0.921 1.00 . A A . 58 ILE HD12 1 1 6 7331 1 1 58 ILE HD13 H 4.789 3.655 0.352 1.00 . A A . 58 ILE HD13 1 1 6 7332 1 1 58 ILE HG12 H 7.104 4.270 0.731 1.00 . A A . 58 ILE HG12 1 1 6 7333 1 1 58 ILE HG13 H 6.995 3.731 2.397 1.00 . A A . 58 ILE HG13 1 1 6 7334 1 1 58 ILE HG21 H 4.455 5.706 0.532 1.00 . A A . 58 ILE HG21 1 1 6 7335 1 1 58 ILE HG22 H 5.993 6.416 0.038 1.00 . A A . 58 ILE HG22 1 1 6 7336 1 1 58 ILE HG23 H 4.954 7.271 1.178 1.00 . A A . 58 ILE HG23 1 1 6 7337 1 1 58 ILE N N 8.010 5.725 3.456 1.00 . A A . 58 ILE N 1 1 6 7338 1 1 58 ILE O O 5.885 7.754 4.031 1.00 . A A . 58 ILE O 1 1 6 7339 1 1 59 PRO C C 5.367 10.527 2.420 1.00 . A A . 59 PRO C 1 1 6 7340 1 1 59 PRO CA C 6.717 10.243 3.073 1.00 . A A . 59 PRO CA 1 1 6 7341 1 1 59 PRO CB C 7.754 11.198 2.490 1.00 . A A . 59 PRO CB 1 1 6 7342 1 1 59 PRO CD C 8.317 9.035 1.676 1.00 . A A . 59 PRO CD 1 1 6 7343 1 1 59 PRO CG C 8.268 10.486 1.291 1.00 . A A . 59 PRO CG 1 1 6 7344 1 1 59 PRO HA H 6.661 10.342 4.147 1.00 . A A . 59 PRO HA 1 1 6 7345 1 1 59 PRO HB2 H 7.256 12.116 2.211 1.00 . A A . 59 PRO HB2 1 1 6 7346 1 1 59 PRO HB3 H 8.536 11.389 3.209 1.00 . A A . 59 PRO HB3 1 1 6 7347 1 1 59 PRO HD2 H 8.147 8.402 0.818 1.00 . A A . 59 PRO HD2 1 1 6 7348 1 1 59 PRO HD3 H 9.259 8.796 2.145 1.00 . A A . 59 PRO HD3 1 1 6 7349 1 1 59 PRO HG2 H 7.573 10.626 0.474 1.00 . A A . 59 PRO HG2 1 1 6 7350 1 1 59 PRO HG3 H 9.253 10.845 1.030 1.00 . A A . 59 PRO HG3 1 1 6 7351 1 1 59 PRO N N 7.212 8.919 2.644 1.00 . A A . 59 PRO N 1 1 6 7352 1 1 59 PRO O O 5.014 9.862 1.436 1.00 . A A . 59 PRO O 1 1 6 7353 1 1 60 ASP C C 3.416 12.229 0.878 1.00 . A A . 60 ASP C 1 1 6 7354 1 1 60 ASP CA C 3.307 11.895 2.350 1.00 . A A . 60 ASP CA 1 1 6 7355 1 1 60 ASP CB C 2.646 13.091 3.057 1.00 . A A . 60 ASP CB 1 1 6 7356 1 1 60 ASP CG C 2.407 12.919 4.532 1.00 . A A . 60 ASP CG 1 1 6 7357 1 1 60 ASP H H 5.033 12.087 3.628 1.00 . A A . 60 ASP H 1 1 6 7358 1 1 60 ASP HA H 2.678 11.024 2.457 1.00 . A A . 60 ASP HA 1 1 6 7359 1 1 60 ASP HB2 H 3.281 13.956 2.934 1.00 . A A . 60 ASP HB2 1 1 6 7360 1 1 60 ASP HB3 H 1.699 13.290 2.575 1.00 . A A . 60 ASP HB3 1 1 6 7361 1 1 60 ASP N N 4.646 11.551 2.897 1.00 . A A . 60 ASP N 1 1 6 7362 1 1 60 ASP O O 2.466 12.029 0.101 1.00 . A A . 60 ASP O 1 1 6 7363 1 1 60 ASP OD1 O 1.604 12.023 4.904 1.00 . A A . 60 ASP OD1 1 1 6 7364 1 1 60 ASP OD2 O 3.035 13.627 5.344 1.00 . A A . 60 ASP OD2 1 1 6 7365 1 1 61 ASP C C 4.860 11.832 -1.768 1.00 . A A . 61 ASP C 1 1 6 7366 1 1 61 ASP CA C 4.878 13.076 -0.879 1.00 . A A . 61 ASP CA 1 1 6 7367 1 1 61 ASP CB C 6.229 13.782 -0.983 1.00 . A A . 61 ASP CB 1 1 6 7368 1 1 61 ASP CG C 6.542 14.228 -2.387 1.00 . A A . 61 ASP CG 1 1 6 7369 1 1 61 ASP H H 5.248 12.947 1.192 1.00 . A A . 61 ASP H 1 1 6 7370 1 1 61 ASP HA H 4.109 13.756 -1.212 1.00 . A A . 61 ASP HA 1 1 6 7371 1 1 61 ASP HB2 H 6.221 14.653 -0.346 1.00 . A A . 61 ASP HB2 1 1 6 7372 1 1 61 ASP HB3 H 7.007 13.110 -0.654 1.00 . A A . 61 ASP HB3 1 1 6 7373 1 1 61 ASP N N 4.576 12.743 0.499 1.00 . A A . 61 ASP N 1 1 6 7374 1 1 61 ASP O O 4.391 11.875 -2.894 1.00 . A A . 61 ASP O 1 1 6 7375 1 1 61 ASP OD1 O 6.053 15.298 -2.803 1.00 . A A . 61 ASP OD1 1 1 6 7376 1 1 61 ASP OD2 O 7.283 13.525 -3.097 1.00 . A A . 61 ASP OD2 1 1 6 7377 1 1 62 ASP C C 4.028 8.733 -1.807 1.00 . A A . 62 ASP C 1 1 6 7378 1 1 62 ASP CA C 5.329 9.486 -2.025 1.00 . A A . 62 ASP CA 1 1 6 7379 1 1 62 ASP CB C 6.550 8.598 -1.793 1.00 . A A . 62 ASP CB 1 1 6 7380 1 1 62 ASP CG C 7.808 9.143 -2.447 1.00 . A A . 62 ASP CG 1 1 6 7381 1 1 62 ASP H H 5.731 10.737 -0.354 1.00 . A A . 62 ASP H 1 1 6 7382 1 1 62 ASP HA H 5.319 9.798 -3.060 1.00 . A A . 62 ASP HA 1 1 6 7383 1 1 62 ASP HB2 H 6.732 8.515 -0.731 1.00 . A A . 62 ASP HB2 1 1 6 7384 1 1 62 ASP HB3 H 6.354 7.615 -2.196 1.00 . A A . 62 ASP HB3 1 1 6 7385 1 1 62 ASP N N 5.360 10.729 -1.263 1.00 . A A . 62 ASP N 1 1 6 7386 1 1 62 ASP O O 3.578 7.999 -2.677 1.00 . A A . 62 ASP O 1 1 6 7387 1 1 62 ASP OD1 O 7.886 9.196 -3.686 1.00 . A A . 62 ASP OD1 1 1 6 7388 1 1 62 ASP OD2 O 8.726 9.584 -1.734 1.00 . A A . 62 ASP OD2 1 1 6 7389 1 1 63 VAL C C 1.103 8.753 -1.391 1.00 . A A . 63 VAL C 1 1 6 7390 1 1 63 VAL CA C 2.095 8.373 -0.294 1.00 . A A . 63 VAL CA 1 1 6 7391 1 1 63 VAL CB C 1.578 8.965 1.069 1.00 . A A . 63 VAL CB 1 1 6 7392 1 1 63 VAL CG1 C 0.125 8.610 1.327 1.00 . A A . 63 VAL CG1 1 1 6 7393 1 1 63 VAL CG2 C 2.418 8.481 2.228 1.00 . A A . 63 VAL CG2 1 1 6 7394 1 1 63 VAL H H 3.910 9.437 0.059 1.00 . A A . 63 VAL H 1 1 6 7395 1 1 63 VAL HA H 2.165 7.297 -0.218 1.00 . A A . 63 VAL HA 1 1 6 7396 1 1 63 VAL HB H 1.657 10.041 1.023 1.00 . A A . 63 VAL HB 1 1 6 7397 1 1 63 VAL HG11 H -0.488 9.008 0.534 1.00 . A A . 63 VAL HG11 1 1 6 7398 1 1 63 VAL HG12 H -0.186 9.034 2.272 1.00 . A A . 63 VAL HG12 1 1 6 7399 1 1 63 VAL HG13 H 0.019 7.536 1.360 1.00 . A A . 63 VAL HG13 1 1 6 7400 1 1 63 VAL HG21 H 2.374 7.403 2.283 1.00 . A A . 63 VAL HG21 1 1 6 7401 1 1 63 VAL HG22 H 2.039 8.901 3.148 1.00 . A A . 63 VAL HG22 1 1 6 7402 1 1 63 VAL HG23 H 3.442 8.792 2.085 1.00 . A A . 63 VAL HG23 1 1 6 7403 1 1 63 VAL N N 3.425 8.927 -0.629 1.00 . A A . 63 VAL N 1 1 6 7404 1 1 63 VAL O O 0.373 7.915 -1.907 1.00 . A A . 63 VAL O 1 1 6 7405 1 1 64 LYS C C 0.498 10.080 -4.187 1.00 . A A . 64 LYS C 1 1 6 7406 1 1 64 LYS CA C 0.221 10.577 -2.748 1.00 . A A . 64 LYS CA 1 1 6 7407 1 1 64 LYS CB C 0.223 12.119 -2.665 1.00 . A A . 64 LYS CB 1 1 6 7408 1 1 64 LYS CD C 1.640 14.207 -2.667 1.00 . A A . 64 LYS CD 1 1 6 7409 1 1 64 LYS CE C 2.875 14.868 -3.262 1.00 . A A . 64 LYS CE 1 1 6 7410 1 1 64 LYS CG C 1.505 12.772 -3.150 1.00 . A A . 64 LYS CG 1 1 6 7411 1 1 64 LYS H H 1.810 10.595 -1.334 1.00 . A A . 64 LYS H 1 1 6 7412 1 1 64 LYS HA H -0.755 10.226 -2.460 1.00 . A A . 64 LYS HA 1 1 6 7413 1 1 64 LYS HB2 H -0.593 12.499 -3.262 1.00 . A A . 64 LYS HB2 1 1 6 7414 1 1 64 LYS HB3 H 0.066 12.405 -1.636 1.00 . A A . 64 LYS HB3 1 1 6 7415 1 1 64 LYS HD2 H 0.764 14.773 -2.942 1.00 . A A . 64 LYS HD2 1 1 6 7416 1 1 64 LYS HD3 H 1.749 14.190 -1.592 1.00 . A A . 64 LYS HD3 1 1 6 7417 1 1 64 LYS HE2 H 3.729 14.224 -3.115 1.00 . A A . 64 LYS HE2 1 1 6 7418 1 1 64 LYS HE3 H 2.715 15.000 -4.323 1.00 . A A . 64 LYS HE3 1 1 6 7419 1 1 64 LYS HG2 H 2.345 12.202 -2.778 1.00 . A A . 64 LYS HG2 1 1 6 7420 1 1 64 LYS HG3 H 1.514 12.759 -4.230 1.00 . A A . 64 LYS HG3 1 1 6 7421 1 1 64 LYS HZ1 H 3.291 16.105 -1.621 1.00 . A A . 64 LYS HZ1 1 1 6 7422 1 1 64 LYS HZ2 H 2.371 16.855 -2.823 1.00 . A A . 64 LYS HZ2 1 1 6 7423 1 1 64 LYS HZ3 H 4.016 16.593 -3.061 1.00 . A A . 64 LYS HZ3 1 1 6 7424 1 1 64 LYS N N 1.139 10.017 -1.763 1.00 . A A . 64 LYS N 1 1 6 7425 1 1 64 LYS NZ N 3.151 16.184 -2.653 1.00 . A A . 64 LYS NZ 1 1 6 7426 1 1 64 LYS O O -0.225 10.442 -5.119 1.00 . A A . 64 LYS O 1 1 6 7427 1 1 65 ASN C C 1.302 7.381 -5.852 1.00 . A A . 65 ASN C 1 1 6 7428 1 1 65 ASN CA C 1.894 8.753 -5.647 1.00 . A A . 65 ASN CA 1 1 6 7429 1 1 65 ASN CB C 3.407 8.639 -5.768 1.00 . A A . 65 ASN CB 1 1 6 7430 1 1 65 ASN CG C 4.143 9.956 -5.788 1.00 . A A . 65 ASN CG 1 1 6 7431 1 1 65 ASN H H 2.079 8.955 -3.614 1.00 . A A . 65 ASN H 1 1 6 7432 1 1 65 ASN HA H 1.539 9.431 -6.409 1.00 . A A . 65 ASN HA 1 1 6 7433 1 1 65 ASN HB2 H 3.772 8.071 -4.925 1.00 . A A . 65 ASN HB2 1 1 6 7434 1 1 65 ASN HB3 H 3.624 8.093 -6.666 1.00 . A A . 65 ASN HB3 1 1 6 7435 1 1 65 ASN HD21 H 5.738 9.089 -5.020 1.00 . A A . 65 ASN HD21 1 1 6 7436 1 1 65 ASN HD22 H 5.891 10.775 -5.345 1.00 . A A . 65 ASN HD22 1 1 6 7437 1 1 65 ASN N N 1.528 9.268 -4.360 1.00 . A A . 65 ASN N 1 1 6 7438 1 1 65 ASN ND2 N 5.370 9.942 -5.340 1.00 . A A . 65 ASN ND2 1 1 6 7439 1 1 65 ASN O O 0.915 7.023 -6.958 1.00 . A A . 65 ASN O 1 1 6 7440 1 1 65 ASN OD1 O 3.620 10.976 -6.222 1.00 . A A . 65 ASN OD1 1 1 6 7441 1 1 66 LEU C C -0.740 5.265 -4.974 1.00 . A A . 66 LEU C 1 1 6 7442 1 1 66 LEU CA C 0.775 5.275 -4.833 1.00 . A A . 66 LEU CA 1 1 6 7443 1 1 66 LEU CB C 1.197 4.528 -3.544 1.00 . A A . 66 LEU CB 1 1 6 7444 1 1 66 LEU CD1 C 2.955 3.825 -1.858 1.00 . A A . 66 LEU CD1 1 1 6 7445 1 1 66 LEU CD2 C 3.660 4.419 -4.173 1.00 . A A . 66 LEU CD2 1 1 6 7446 1 1 66 LEU CG C 2.666 4.705 -3.066 1.00 . A A . 66 LEU CG 1 1 6 7447 1 1 66 LEU H H 1.460 6.969 -3.907 1.00 . A A . 66 LEU H 1 1 6 7448 1 1 66 LEU HA H 1.225 4.786 -5.684 1.00 . A A . 66 LEU HA 1 1 6 7449 1 1 66 LEU HB2 H 0.551 4.858 -2.744 1.00 . A A . 66 LEU HB2 1 1 6 7450 1 1 66 LEU HB3 H 1.023 3.474 -3.700 1.00 . A A . 66 LEU HB3 1 1 6 7451 1 1 66 LEU HD11 H 2.803 2.784 -2.119 1.00 . A A . 66 LEU HD11 1 1 6 7452 1 1 66 LEU HD12 H 2.286 4.085 -1.050 1.00 . A A . 66 LEU HD12 1 1 6 7453 1 1 66 LEU HD13 H 3.979 3.957 -1.541 1.00 . A A . 66 LEU HD13 1 1 6 7454 1 1 66 LEU HD21 H 4.665 4.549 -3.801 1.00 . A A . 66 LEU HD21 1 1 6 7455 1 1 66 LEU HD22 H 3.488 5.100 -4.994 1.00 . A A . 66 LEU HD22 1 1 6 7456 1 1 66 LEU HD23 H 3.533 3.404 -4.517 1.00 . A A . 66 LEU HD23 1 1 6 7457 1 1 66 LEU HG H 2.791 5.728 -2.742 1.00 . A A . 66 LEU HG 1 1 6 7458 1 1 66 LEU N N 1.225 6.624 -4.787 1.00 . A A . 66 LEU N 1 1 6 7459 1 1 66 LEU O O -1.457 5.710 -4.089 1.00 . A A . 66 LEU O 1 1 6 7460 1 1 67 LYS C C -3.093 3.288 -6.294 1.00 . A A . 67 LYS C 1 1 6 7461 1 1 67 LYS CA C -2.646 4.727 -6.320 1.00 . A A . 67 LYS CA 1 1 6 7462 1 1 67 LYS CB C -3.147 5.462 -7.604 1.00 . A A . 67 LYS CB 1 1 6 7463 1 1 67 LYS CD C -1.144 6.019 -9.058 1.00 . A A . 67 LYS CD 1 1 6 7464 1 1 67 LYS CE C -0.524 5.954 -10.453 1.00 . A A . 67 LYS CE 1 1 6 7465 1 1 67 LYS CG C -2.413 5.180 -8.934 1.00 . A A . 67 LYS CG 1 1 6 7466 1 1 67 LYS H H -0.571 4.531 -6.776 1.00 . A A . 67 LYS H 1 1 6 7467 1 1 67 LYS HA H -3.082 5.208 -5.453 1.00 . A A . 67 LYS HA 1 1 6 7468 1 1 67 LYS HB2 H -4.184 5.200 -7.756 1.00 . A A . 67 LYS HB2 1 1 6 7469 1 1 67 LYS HB3 H -3.101 6.525 -7.413 1.00 . A A . 67 LYS HB3 1 1 6 7470 1 1 67 LYS HD2 H -1.389 7.047 -8.841 1.00 . A A . 67 LYS HD2 1 1 6 7471 1 1 67 LYS HD3 H -0.422 5.666 -8.336 1.00 . A A . 67 LYS HD3 1 1 6 7472 1 1 67 LYS HE2 H -1.289 6.182 -11.180 1.00 . A A . 67 LYS HE2 1 1 6 7473 1 1 67 LYS HE3 H 0.248 6.707 -10.513 1.00 . A A . 67 LYS HE3 1 1 6 7474 1 1 67 LYS HG2 H -2.146 4.135 -8.975 1.00 . A A . 67 LYS HG2 1 1 6 7475 1 1 67 LYS HG3 H -3.076 5.417 -9.753 1.00 . A A . 67 LYS HG3 1 1 6 7476 1 1 67 LYS HZ1 H 0.407 4.676 -11.773 1.00 . A A . 67 LYS HZ1 1 1 6 7477 1 1 67 LYS HZ2 H -0.602 3.835 -10.726 1.00 . A A . 67 LYS HZ2 1 1 6 7478 1 1 67 LYS HZ3 H 0.896 4.447 -10.192 1.00 . A A . 67 LYS HZ3 1 1 6 7479 1 1 67 LYS N N -1.215 4.815 -6.100 1.00 . A A . 67 LYS N 1 1 6 7480 1 1 67 LYS NZ N 0.058 4.640 -10.791 1.00 . A A . 67 LYS NZ 1 1 6 7481 1 1 67 LYS O O -4.188 2.961 -5.832 1.00 . A A . 67 LYS O 1 1 6 7482 1 1 68 THR C C -1.514 0.388 -5.839 1.00 . A A . 68 THR C 1 1 6 7483 1 1 68 THR CA C -2.515 1.045 -6.740 1.00 . A A . 68 THR CA 1 1 6 7484 1 1 68 THR CB C -2.392 0.413 -8.137 1.00 . A A . 68 THR CB 1 1 6 7485 1 1 68 THR CG2 C -3.382 1.025 -9.115 1.00 . A A . 68 THR CG2 1 1 6 7486 1 1 68 THR H H -1.362 2.662 -7.107 1.00 . A A . 68 THR H 1 1 6 7487 1 1 68 THR HA H -3.517 0.879 -6.368 1.00 . A A . 68 THR HA 1 1 6 7488 1 1 68 THR HB H -2.600 -0.642 -8.020 1.00 . A A . 68 THR HB 1 1 6 7489 1 1 68 THR HG1 H -1.096 1.046 -9.486 1.00 . A A . 68 THR HG1 1 1 6 7490 1 1 68 THR HG21 H -3.193 2.084 -9.201 1.00 . A A . 68 THR HG21 1 1 6 7491 1 1 68 THR HG22 H -4.388 0.867 -8.757 1.00 . A A . 68 THR HG22 1 1 6 7492 1 1 68 THR HG23 H -3.267 0.560 -10.084 1.00 . A A . 68 THR HG23 1 1 6 7493 1 1 68 THR N N -2.238 2.416 -6.759 1.00 . A A . 68 THR N 1 1 6 7494 1 1 68 THR O O -0.503 1.014 -5.470 1.00 . A A . 68 THR O 1 1 6 7495 1 1 68 THR OG1 O -1.056 0.601 -8.624 1.00 . A A . 68 THR OG1 1 1 6 7496 1 1 69 VAL C C 0.373 -1.997 -5.616 1.00 . A A . 69 VAL C 1 1 6 7497 1 1 69 VAL CA C -0.757 -1.571 -4.733 1.00 . A A . 69 VAL CA 1 1 6 7498 1 1 69 VAL CB C -1.350 -2.700 -3.824 1.00 . A A . 69 VAL CB 1 1 6 7499 1 1 69 VAL CG1 C -2.832 -2.835 -4.050 1.00 . A A . 69 VAL CG1 1 1 6 7500 1 1 69 VAL CG2 C -0.628 -4.049 -3.949 1.00 . A A . 69 VAL CG2 1 1 6 7501 1 1 69 VAL H H -2.559 -1.320 -5.774 1.00 . A A . 69 VAL H 1 1 6 7502 1 1 69 VAL HA H -0.332 -0.801 -4.103 1.00 . A A . 69 VAL HA 1 1 6 7503 1 1 69 VAL HB H -1.233 -2.340 -2.814 1.00 . A A . 69 VAL HB 1 1 6 7504 1 1 69 VAL HG11 H -3.292 -1.880 -3.834 1.00 . A A . 69 VAL HG11 1 1 6 7505 1 1 69 VAL HG12 H -3.244 -3.609 -3.422 1.00 . A A . 69 VAL HG12 1 1 6 7506 1 1 69 VAL HG13 H -2.993 -3.070 -5.092 1.00 . A A . 69 VAL HG13 1 1 6 7507 1 1 69 VAL HG21 H -1.079 -4.771 -3.284 1.00 . A A . 69 VAL HG21 1 1 6 7508 1 1 69 VAL HG22 H 0.414 -3.914 -3.686 1.00 . A A . 69 VAL HG22 1 1 6 7509 1 1 69 VAL HG23 H -0.689 -4.401 -4.968 1.00 . A A . 69 VAL HG23 1 1 6 7510 1 1 69 VAL N N -1.726 -0.865 -5.513 1.00 . A A . 69 VAL N 1 1 6 7511 1 1 69 VAL O O 1.450 -2.324 -5.156 1.00 . A A . 69 VAL O 1 1 6 7512 1 1 70 GLY C C 2.224 -1.054 -7.716 1.00 . A A . 70 GLY C 1 1 6 7513 1 1 70 GLY CA C 1.195 -2.135 -7.854 1.00 . A A . 70 GLY CA 1 1 6 7514 1 1 70 GLY H H -0.763 -1.612 -7.204 1.00 . A A . 70 GLY H 1 1 6 7515 1 1 70 GLY HA2 H 1.650 -3.092 -7.658 1.00 . A A . 70 GLY HA2 1 1 6 7516 1 1 70 GLY HA3 H 0.803 -2.116 -8.860 1.00 . A A . 70 GLY HA3 1 1 6 7517 1 1 70 GLY N N 0.135 -1.894 -6.912 1.00 . A A . 70 GLY N 1 1 6 7518 1 1 70 GLY O O 3.411 -1.320 -7.601 1.00 . A A . 70 GLY O 1 1 6 7519 1 1 71 ASP C C 3.266 1.291 -6.127 1.00 . A A . 71 ASP C 1 1 6 7520 1 1 71 ASP CA C 2.559 1.362 -7.471 1.00 . A A . 71 ASP CA 1 1 6 7521 1 1 71 ASP CB C 1.685 2.636 -7.483 1.00 . A A . 71 ASP CB 1 1 6 7522 1 1 71 ASP CG C 2.391 3.839 -8.056 1.00 . A A . 71 ASP CG 1 1 6 7523 1 1 71 ASP H H 0.749 0.230 -7.682 1.00 . A A . 71 ASP H 1 1 6 7524 1 1 71 ASP HA H 3.295 1.411 -8.261 1.00 . A A . 71 ASP HA 1 1 6 7525 1 1 71 ASP HB2 H 0.751 2.508 -8.004 1.00 . A A . 71 ASP HB2 1 1 6 7526 1 1 71 ASP HB3 H 1.450 2.868 -6.455 1.00 . A A . 71 ASP HB3 1 1 6 7527 1 1 71 ASP N N 1.727 0.161 -7.624 1.00 . A A . 71 ASP N 1 1 6 7528 1 1 71 ASP O O 4.492 1.452 -6.041 1.00 . A A . 71 ASP O 1 1 6 7529 1 1 71 ASP OD1 O 3.226 4.425 -7.341 1.00 . A A . 71 ASP OD1 1 1 6 7530 1 1 71 ASP OD2 O 2.161 4.193 -9.201 1.00 . A A . 71 ASP OD2 1 1 6 7531 1 1 72 ALA C C 4.045 -0.074 -3.569 1.00 . A A . 72 ALA C 1 1 6 7532 1 1 72 ALA CA C 2.952 0.921 -3.704 1.00 . A A . 72 ALA CA 1 1 6 7533 1 1 72 ALA CB C 1.822 0.457 -2.788 1.00 . A A . 72 ALA CB 1 1 6 7534 1 1 72 ALA H H 1.514 0.863 -5.267 1.00 . A A . 72 ALA H 1 1 6 7535 1 1 72 ALA HA H 3.292 1.883 -3.345 1.00 . A A . 72 ALA HA 1 1 6 7536 1 1 72 ALA HB1 H 2.159 0.483 -1.761 1.00 . A A . 72 ALA HB1 1 1 6 7537 1 1 72 ALA HB2 H 1.615 -0.585 -3.006 1.00 . A A . 72 ALA HB2 1 1 6 7538 1 1 72 ALA HB3 H 0.934 1.058 -2.910 1.00 . A A . 72 ALA HB3 1 1 6 7539 1 1 72 ALA N N 2.469 1.001 -5.084 1.00 . A A . 72 ALA N 1 1 6 7540 1 1 72 ALA O O 5.161 0.269 -3.263 1.00 . A A . 72 ALA O 1 1 6 7541 1 1 73 THR C C 5.908 -2.282 -4.436 1.00 . A A . 73 THR C 1 1 6 7542 1 1 73 THR CA C 4.589 -2.395 -3.675 1.00 . A A . 73 THR CA 1 1 6 7543 1 1 73 THR CB C 3.883 -3.690 -4.001 1.00 . A A . 73 THR CB 1 1 6 7544 1 1 73 THR CG2 C 4.731 -4.832 -3.597 1.00 . A A . 73 THR CG2 1 1 6 7545 1 1 73 THR H H 2.803 -1.463 -4.167 1.00 . A A . 73 THR H 1 1 6 7546 1 1 73 THR HA H 4.790 -2.389 -2.619 1.00 . A A . 73 THR HA 1 1 6 7547 1 1 73 THR HB H 3.685 -3.744 -5.061 1.00 . A A . 73 THR HB 1 1 6 7548 1 1 73 THR HG1 H 1.980 -3.371 -3.843 1.00 . A A . 73 THR HG1 1 1 6 7549 1 1 73 THR HG21 H 5.659 -4.784 -4.148 1.00 . A A . 73 THR HG21 1 1 6 7550 1 1 73 THR HG22 H 4.213 -5.762 -3.773 1.00 . A A . 73 THR HG22 1 1 6 7551 1 1 73 THR HG23 H 4.937 -4.701 -2.545 1.00 . A A . 73 THR HG23 1 1 6 7552 1 1 73 THR N N 3.717 -1.288 -3.862 1.00 . A A . 73 THR N 1 1 6 7553 1 1 73 THR O O 6.967 -2.637 -3.896 1.00 . A A . 73 THR O 1 1 6 7554 1 1 73 THR OG1 O 2.657 -3.742 -3.265 1.00 . A A . 73 THR OG1 1 1 6 7555 1 1 74 LYS C C 7.897 -0.599 -5.741 1.00 . A A . 74 LYS C 1 1 6 7556 1 1 74 LYS CA C 7.013 -1.566 -6.455 1.00 . A A . 74 LYS CA 1 1 6 7557 1 1 74 LYS CB C 6.614 -1.005 -7.805 1.00 . A A . 74 LYS CB 1 1 6 7558 1 1 74 LYS CD C 5.669 -3.213 -8.642 1.00 . A A . 74 LYS CD 1 1 6 7559 1 1 74 LYS CE C 5.618 -4.178 -9.815 1.00 . A A . 74 LYS CE 1 1 6 7560 1 1 74 LYS CG C 6.551 -2.021 -8.948 1.00 . A A . 74 LYS CG 1 1 6 7561 1 1 74 LYS H H 4.988 -1.498 -6.030 1.00 . A A . 74 LYS H 1 1 6 7562 1 1 74 LYS HA H 7.524 -2.507 -6.593 1.00 . A A . 74 LYS HA 1 1 6 7563 1 1 74 LYS HB2 H 5.635 -0.568 -7.666 1.00 . A A . 74 LYS HB2 1 1 6 7564 1 1 74 LYS HB3 H 7.319 -0.231 -8.058 1.00 . A A . 74 LYS HB3 1 1 6 7565 1 1 74 LYS HD2 H 6.063 -3.729 -7.779 1.00 . A A . 74 LYS HD2 1 1 6 7566 1 1 74 LYS HD3 H 4.670 -2.862 -8.430 1.00 . A A . 74 LYS HD3 1 1 6 7567 1 1 74 LYS HE2 H 4.974 -5.004 -9.554 1.00 . A A . 74 LYS HE2 1 1 6 7568 1 1 74 LYS HE3 H 5.202 -3.660 -10.666 1.00 . A A . 74 LYS HE3 1 1 6 7569 1 1 74 LYS HG2 H 6.161 -1.527 -9.826 1.00 . A A . 74 LYS HG2 1 1 6 7570 1 1 74 LYS HG3 H 7.553 -2.368 -9.154 1.00 . A A . 74 LYS HG3 1 1 6 7571 1 1 74 LYS HZ1 H 7.592 -3.978 -10.545 1.00 . A A . 74 LYS HZ1 1 1 6 7572 1 1 74 LYS HZ2 H 6.848 -5.462 -10.898 1.00 . A A . 74 LYS HZ2 1 1 6 7573 1 1 74 LYS HZ3 H 7.404 -5.169 -9.361 1.00 . A A . 74 LYS HZ3 1 1 6 7574 1 1 74 LYS N N 5.845 -1.780 -5.654 1.00 . A A . 74 LYS N 1 1 6 7575 1 1 74 LYS NZ N 6.949 -4.712 -10.179 1.00 . A A . 74 LYS NZ 1 1 6 7576 1 1 74 LYS O O 9.038 -0.893 -5.481 1.00 . A A . 74 LYS O 1 1 6 7577 1 1 75 TYR C C 8.629 1.003 -3.358 1.00 . A A . 75 TYR C 1 1 6 7578 1 1 75 TYR CA C 7.989 1.556 -4.619 1.00 . A A . 75 TYR CA 1 1 6 7579 1 1 75 TYR CB C 7.000 2.644 -4.234 1.00 . A A . 75 TYR CB 1 1 6 7580 1 1 75 TYR CD1 C 8.375 4.732 -4.188 1.00 . A A . 75 TYR CD1 1 1 6 7581 1 1 75 TYR CD2 C 7.489 3.947 -2.131 1.00 . A A . 75 TYR CD2 1 1 6 7582 1 1 75 TYR CE1 C 8.919 5.808 -3.553 1.00 . A A . 75 TYR CE1 1 1 6 7583 1 1 75 TYR CE2 C 8.047 5.027 -1.479 1.00 . A A . 75 TYR CE2 1 1 6 7584 1 1 75 TYR CG C 7.648 3.786 -3.498 1.00 . A A . 75 TYR CG 1 1 6 7585 1 1 75 TYR CZ C 8.914 5.804 -2.097 1.00 . A A . 75 TYR CZ 1 1 6 7586 1 1 75 TYR H H 6.352 0.634 -5.540 1.00 . A A . 75 TYR H 1 1 6 7587 1 1 75 TYR HA H 8.747 1.987 -5.250 1.00 . A A . 75 TYR HA 1 1 6 7588 1 1 75 TYR HB2 H 6.436 2.961 -5.094 1.00 . A A . 75 TYR HB2 1 1 6 7589 1 1 75 TYR HB3 H 6.290 2.190 -3.556 1.00 . A A . 75 TYR HB3 1 1 6 7590 1 1 75 TYR HD1 H 8.507 4.616 -5.254 1.00 . A A . 75 TYR HD1 1 1 6 7591 1 1 75 TYR HD2 H 6.929 3.211 -1.575 1.00 . A A . 75 TYR HD2 1 1 6 7592 1 1 75 TYR HE1 H 9.484 6.516 -4.137 1.00 . A A . 75 TYR HE1 1 1 6 7593 1 1 75 TYR HE2 H 7.917 5.137 -0.412 1.00 . A A . 75 TYR HE2 1 1 6 7594 1 1 75 TYR HH H 9.832 6.793 -0.813 1.00 . A A . 75 TYR HH 1 1 6 7595 1 1 75 TYR N N 7.306 0.513 -5.343 1.00 . A A . 75 TYR N 1 1 6 7596 1 1 75 TYR O O 9.800 1.248 -3.081 1.00 . A A . 75 TYR O 1 1 6 7597 1 1 75 TYR OH O 9.296 7.061 -1.571 1.00 . A A . 75 TYR OH 1 1 6 7598 1 1 76 ILE C C 9.463 -1.224 -1.564 1.00 . A A . 76 ILE C 1 1 6 7599 1 1 76 ILE CA C 8.249 -0.317 -1.374 1.00 . A A . 76 ILE CA 1 1 6 7600 1 1 76 ILE CB C 7.060 -1.110 -0.798 1.00 . A A . 76 ILE CB 1 1 6 7601 1 1 76 ILE CD1 C 4.642 -0.816 -0.215 1.00 . A A . 76 ILE CD1 1 1 6 7602 1 1 76 ILE CG1 C 5.963 -0.149 -0.405 1.00 . A A . 76 ILE CG1 1 1 6 7603 1 1 76 ILE CG2 C 7.468 -1.935 0.399 1.00 . A A . 76 ILE CG2 1 1 6 7604 1 1 76 ILE H H 6.925 0.135 -2.943 1.00 . A A . 76 ILE H 1 1 6 7605 1 1 76 ILE HA H 8.472 0.489 -0.691 1.00 . A A . 76 ILE HA 1 1 6 7606 1 1 76 ILE HB H 6.672 -1.768 -1.562 1.00 . A A . 76 ILE HB 1 1 6 7607 1 1 76 ILE HD11 H 4.398 -1.255 -1.174 1.00 . A A . 76 ILE HD11 1 1 6 7608 1 1 76 ILE HD12 H 3.897 -0.088 0.062 1.00 . A A . 76 ILE HD12 1 1 6 7609 1 1 76 ILE HD13 H 4.733 -1.597 0.525 1.00 . A A . 76 ILE HD13 1 1 6 7610 1 1 76 ILE HG12 H 6.236 0.325 0.527 1.00 . A A . 76 ILE HG12 1 1 6 7611 1 1 76 ILE HG13 H 5.875 0.602 -1.175 1.00 . A A . 76 ILE HG13 1 1 6 7612 1 1 76 ILE HG21 H 7.853 -1.283 1.168 1.00 . A A . 76 ILE HG21 1 1 6 7613 1 1 76 ILE HG22 H 8.239 -2.632 0.105 1.00 . A A . 76 ILE HG22 1 1 6 7614 1 1 76 ILE HG23 H 6.612 -2.475 0.776 1.00 . A A . 76 ILE HG23 1 1 6 7615 1 1 76 ILE N N 7.845 0.272 -2.617 1.00 . A A . 76 ILE N 1 1 6 7616 1 1 76 ILE O O 10.534 -0.867 -1.144 1.00 . A A . 76 ILE O 1 1 6 7617 1 1 77 LEU C C 11.565 -2.732 -3.036 1.00 . A A . 77 LEU C 1 1 6 7618 1 1 77 LEU CA C 10.292 -3.362 -2.507 1.00 . A A . 77 LEU CA 1 1 6 7619 1 1 77 LEU CB C 9.706 -4.301 -3.583 1.00 . A A . 77 LEU CB 1 1 6 7620 1 1 77 LEU CD1 C 9.535 -6.275 -5.024 1.00 . A A . 77 LEU CD1 1 1 6 7621 1 1 77 LEU CD2 C 11.799 -5.611 -4.303 1.00 . A A . 77 LEU CD2 1 1 6 7622 1 1 77 LEU CG C 10.330 -5.676 -3.897 1.00 . A A . 77 LEU CG 1 1 6 7623 1 1 77 LEU H H 8.431 -2.508 -2.720 1.00 . A A . 77 LEU H 1 1 6 7624 1 1 77 LEU HA H 10.434 -3.913 -1.589 1.00 . A A . 77 LEU HA 1 1 6 7625 1 1 77 LEU HB2 H 8.680 -4.495 -3.308 1.00 . A A . 77 LEU HB2 1 1 6 7626 1 1 77 LEU HB3 H 9.680 -3.734 -4.502 1.00 . A A . 77 LEU HB3 1 1 6 7627 1 1 77 LEU HD11 H 8.519 -6.430 -4.693 1.00 . A A . 77 LEU HD11 1 1 6 7628 1 1 77 LEU HD12 H 9.980 -7.205 -5.345 1.00 . A A . 77 LEU HD12 1 1 6 7629 1 1 77 LEU HD13 H 9.531 -5.559 -5.835 1.00 . A A . 77 LEU HD13 1 1 6 7630 1 1 77 LEU HD21 H 12.375 -5.177 -3.499 1.00 . A A . 77 LEU HD21 1 1 6 7631 1 1 77 LEU HD22 H 11.899 -5.003 -5.189 1.00 . A A . 77 LEU HD22 1 1 6 7632 1 1 77 LEU HD23 H 12.159 -6.608 -4.509 1.00 . A A . 77 LEU HD23 1 1 6 7633 1 1 77 LEU HG H 10.213 -6.317 -3.036 1.00 . A A . 77 LEU HG 1 1 6 7634 1 1 77 LEU N N 9.286 -2.328 -2.279 1.00 . A A . 77 LEU N 1 1 6 7635 1 1 77 LEU O O 12.658 -2.960 -2.510 1.00 . A A . 77 LEU O 1 1 6 7636 1 1 78 ASP C C 13.285 -0.367 -3.908 1.00 . A A . 78 ASP C 1 1 6 7637 1 1 78 ASP CA C 12.454 -1.281 -4.773 1.00 . A A . 78 ASP CA 1 1 6 7638 1 1 78 ASP CB C 11.859 -0.562 -6.001 1.00 . A A . 78 ASP CB 1 1 6 7639 1 1 78 ASP CG C 12.833 0.269 -6.797 1.00 . A A . 78 ASP CG 1 1 6 7640 1 1 78 ASP H H 10.456 -1.578 -4.191 1.00 . A A . 78 ASP H 1 1 6 7641 1 1 78 ASP HA H 13.086 -2.085 -5.121 1.00 . A A . 78 ASP HA 1 1 6 7642 1 1 78 ASP HB2 H 11.546 -1.361 -6.658 1.00 . A A . 78 ASP HB2 1 1 6 7643 1 1 78 ASP HB3 H 10.964 -0.004 -5.751 1.00 . A A . 78 ASP HB3 1 1 6 7644 1 1 78 ASP N N 11.377 -1.876 -4.011 1.00 . A A . 78 ASP N 1 1 6 7645 1 1 78 ASP O O 14.483 -0.190 -4.127 1.00 . A A . 78 ASP O 1 1 6 7646 1 1 78 ASP OD1 O 13.541 -0.280 -7.655 1.00 . A A . 78 ASP OD1 1 1 6 7647 1 1 78 ASP OD2 O 12.957 1.488 -6.523 1.00 . A A . 78 ASP OD2 1 1 6 7648 1 1 79 HIS C C 13.661 0.387 -0.636 1.00 . A A . 79 HIS C 1 1 6 7649 1 1 79 HIS CA C 13.336 1.055 -1.990 1.00 . A A . 79 HIS CA 1 1 6 7650 1 1 79 HIS CB C 12.593 2.382 -1.823 1.00 . A A . 79 HIS CB 1 1 6 7651 1 1 79 HIS CD2 C 11.765 3.279 -4.122 1.00 . A A . 79 HIS CD2 1 1 6 7652 1 1 79 HIS CE1 C 13.272 4.811 -4.459 1.00 . A A . 79 HIS CE1 1 1 6 7653 1 1 79 HIS CG C 12.602 3.251 -3.060 1.00 . A A . 79 HIS CG 1 1 6 7654 1 1 79 HIS H H 11.706 -0.010 -2.766 1.00 . A A . 79 HIS H 1 1 6 7655 1 1 79 HIS HA H 14.288 1.271 -2.456 1.00 . A A . 79 HIS HA 1 1 6 7656 1 1 79 HIS HB2 H 11.562 2.161 -1.587 1.00 . A A . 79 HIS HB2 1 1 6 7657 1 1 79 HIS HB3 H 13.029 2.925 -1.004 1.00 . A A . 79 HIS HB3 1 1 6 7658 1 1 79 HIS HD1 H 14.313 4.490 -2.747 1.00 . A A . 79 HIS HD1 1 1 6 7659 1 1 79 HIS HD2 H 10.902 2.645 -4.270 1.00 . A A . 79 HIS HD2 1 1 6 7660 1 1 79 HIS HE1 H 13.840 5.612 -4.909 1.00 . A A . 79 HIS HE1 1 1 6 7661 1 1 79 HIS HE2 H 11.874 4.399 -5.885 1.00 . A A . 79 HIS HE2 1 1 6 7662 1 1 79 HIS N N 12.659 0.186 -2.905 1.00 . A A . 79 HIS N 1 1 6 7663 1 1 79 HIS ND1 N 13.541 4.229 -3.308 1.00 . A A . 79 HIS ND1 1 1 6 7664 1 1 79 HIS NE2 N 12.204 4.253 -4.968 1.00 . A A . 79 HIS NE2 1 1 6 7665 1 1 79 HIS O O 14.268 1.017 0.223 1.00 . A A . 79 HIS O 1 1 6 7666 1 1 80 GLN C C 14.998 -2.037 0.634 1.00 . A A . 80 GLN C 1 1 6 7667 1 1 80 GLN CA C 13.611 -1.586 0.799 1.00 . A A . 80 GLN CA 1 1 6 7668 1 1 80 GLN CB C 12.813 -2.853 1.037 1.00 . A A . 80 GLN CB 1 1 6 7669 1 1 80 GLN CD C 10.707 -4.150 1.002 1.00 . A A . 80 GLN CD 1 1 6 7670 1 1 80 GLN CG C 11.345 -2.781 0.889 1.00 . A A . 80 GLN CG 1 1 6 7671 1 1 80 GLN H H 12.706 -1.350 -1.107 1.00 . A A . 80 GLN H 1 1 6 7672 1 1 80 GLN HA H 13.549 -0.955 1.656 1.00 . A A . 80 GLN HA 1 1 6 7673 1 1 80 GLN HB2 H 13.198 -3.587 0.357 1.00 . A A . 80 GLN HB2 1 1 6 7674 1 1 80 GLN HB3 H 13.045 -3.184 2.037 1.00 . A A . 80 GLN HB3 1 1 6 7675 1 1 80 GLN HE21 H 9.117 -3.266 1.511 1.00 . A A . 80 GLN HE21 1 1 6 7676 1 1 80 GLN HE22 H 9.013 -5.007 1.458 1.00 . A A . 80 GLN HE22 1 1 6 7677 1 1 80 GLN HG2 H 10.934 -2.125 1.649 1.00 . A A . 80 GLN HG2 1 1 6 7678 1 1 80 GLN HG3 H 11.122 -2.381 -0.088 1.00 . A A . 80 GLN HG3 1 1 6 7679 1 1 80 GLN N N 13.248 -0.884 -0.432 1.00 . A A . 80 GLN N 1 1 6 7680 1 1 80 GLN NE2 N 9.491 -4.160 1.355 1.00 . A A . 80 GLN NE2 1 1 6 7681 1 1 80 GLN O O 15.924 -1.621 1.336 1.00 . A A . 80 GLN O 1 1 6 7682 1 1 80 GLN OE1 O 11.308 -5.184 0.708 1.00 . A A . 80 GLN OE1 1 1 6 7683 1 1 81 ALA C C 16.858 -2.900 -1.980 1.00 . A A . 81 ALA C 1 1 6 7684 1 1 81 ALA CA C 16.339 -3.509 -0.693 1.00 . A A . 81 ALA CA 1 1 6 7685 1 1 81 ALA CB C 16.147 -5.016 -0.835 1.00 . A A . 81 ALA CB 1 1 6 7686 1 1 81 ALA H H 14.246 -3.031 -0.777 1.00 . A A . 81 ALA H 1 1 6 7687 1 1 81 ALA HA H 17.045 -3.324 0.103 1.00 . A A . 81 ALA HA 1 1 6 7688 1 1 81 ALA HB1 H 15.439 -5.214 -1.626 1.00 . A A . 81 ALA HB1 1 1 6 7689 1 1 81 ALA HB2 H 15.775 -5.422 0.094 1.00 . A A . 81 ALA HB2 1 1 6 7690 1 1 81 ALA HB3 H 17.095 -5.474 -1.074 1.00 . A A . 81 ALA HB3 1 1 6 7691 1 1 81 ALA N N 15.106 -2.879 -0.320 1.00 . A A . 81 ALA N 1 1 6 7692 1 1 81 ALA O O 17.611 -1.913 -1.909 1.00 . A A . 81 ALA O 1 1 6 7693 1 1 81 ALA OXT O 16.502 -3.378 -3.067 1.00 . A A . 81 ALA OXT 1 1 6 7694 2 2 1 . C1 C -3.119 7.380 0.260 1.00 . B A . 101 SYO C1 1 1 6 7695 2 2 1 . C2 C -2.954 6.806 -1.140 1.00 . B A . 101 SYO C2 1 1 6 7696 2 2 1 . C28 C -7.482 11.130 -0.795 1.00 . B A . 101 SYO C28 1 1 6 7697 2 2 1 . C29 C -7.969 11.721 -2.143 1.00 . B A . 101 SYO C29 1 1 6 7698 2 2 1 . C3 C -2.866 5.297 -1.143 1.00 . B A . 101 SYO C3 1 1 6 7699 2 2 1 . C30 C -8.822 12.932 -1.852 1.00 . B A . 101 SYO C30 1 1 6 7700 2 2 1 . C31 C -6.749 12.178 -2.958 1.00 . B A . 101 SYO C31 1 1 6 7701 2 2 1 . C32 C -8.772 10.617 -3.002 1.00 . B A . 101 SYO C32 1 1 6 7702 2 2 1 . C34 C -7.887 9.503 -3.552 1.00 . B A . 101 SYO C34 1 1 6 7703 2 2 1 . C37 C -6.173 7.790 -2.970 1.00 . B A . 101 SYO C37 1 1 6 7704 2 2 1 . C38 C -5.106 8.132 -4.032 1.00 . B A . 101 SYO C38 1 1 6 7705 2 2 1 . C39 C -4.235 9.325 -3.730 1.00 . B A . 101 SYO C39 1 1 6 7706 2 2 1 . C4 C -1.514 4.653 -1.171 1.00 . B A . 101 SYO C4 1 1 6 7707 2 2 1 . C42 C -3.255 10.562 -1.902 1.00 . B A . 101 SYO C42 1 1 6 7708 2 2 1 . C43 C -2.619 10.060 -0.627 1.00 . B A . 101 SYO C43 1 1 6 7709 2 2 1 . C5 C -1.388 3.510 -0.195 1.00 . B A . 101 SYO C5 1 1 6 7710 2 2 1 . C6 C 0.012 2.964 -0.211 1.00 . B A . 101 SYO C6 1 1 6 7711 2 2 1 . C7 C 0.182 1.833 0.766 1.00 . B A . 101 SYO C7 1 1 6 7712 2 2 1 . C8 C 1.613 1.377 0.732 1.00 . B A . 101 SYO C8 1 1 6 7713 2 2 1 . H1 H -3.798 6.716 0.772 1.00 . B A . 101 SYO H1 1 1 6 7714 2 2 1 . H1A H -2.158 7.386 0.755 1.00 . B A . 101 SYO H1A 1 1 6 7715 2 2 1 . H2 H -2.011 7.189 -1.504 1.00 . B A . 101 SYO H2 1 1 6 7716 2 2 1 . H28 H -7.333 11.933 -0.089 1.00 . B A . 101 SYO H28 1 1 6 7717 2 2 1 . H28A H -6.544 10.616 -0.953 1.00 . B A . 101 SYO H28A 1 1 6 7718 2 2 1 . H2A H -3.768 7.084 -1.788 1.00 . B A . 101 SYO H2A 1 1 6 7719 2 2 1 . H30 H -9.170 13.357 -2.782 1.00 . B A . 101 SYO H30 1 1 6 7720 2 2 1 . H30A H -8.234 13.662 -1.316 1.00 . B A . 101 SYO H30A 1 1 6 7721 2 2 1 . H30B H -9.672 12.639 -1.252 1.00 . B A . 101 SYO H30B 1 1 6 7722 2 2 1 . H31 H -6.205 12.929 -2.406 1.00 . B A . 101 SYO H31 1 1 6 7723 2 2 1 . H31A H -7.079 12.586 -3.902 1.00 . B A . 101 SYO H31A 1 1 6 7724 2 2 1 . H31B H -6.109 11.326 -3.137 1.00 . B A . 101 SYO H31B 1 1 6 7725 2 2 1 . H32 H -9.433 10.097 -2.324 1.00 . B A . 101 SYO H32 1 1 6 7726 2 2 1 . H37 H -5.678 7.540 -2.043 1.00 . B A . 101 SYO H37 1 1 6 7727 2 2 1 . H37A H -6.745 6.938 -3.303 1.00 . B A . 101 SYO H37A 1 1 6 7728 2 2 1 . H38 H -4.433 7.292 -4.020 1.00 . B A . 101 SYO H38 1 1 6 7729 2 2 1 . H38A H -5.567 8.245 -5.001 1.00 . B A . 101 SYO H38A 1 1 6 7730 2 2 1 . H4 H -0.755 5.393 -0.966 1.00 . B A . 101 SYO H4 1 1 6 7731 2 2 1 . H42 H -2.550 10.958 -2.615 1.00 . B A . 101 SYO H42 1 1 6 7732 2 2 1 . H42A H -3.928 11.358 -1.615 1.00 . B A . 101 SYO H42A 1 1 6 7733 2 2 1 . H43 H -2.225 10.880 -0.047 1.00 . B A . 101 SYO H43 1 1 6 7734 2 2 1 . H43A H -1.798 9.418 -0.921 1.00 . B A . 101 SYO H43A 1 1 6 7735 2 2 1 . H4A H -1.362 4.267 -2.170 1.00 . B A . 101 SYO H4A 1 1 6 7736 2 2 1 . H5 H -2.079 2.729 -0.473 1.00 . B A . 101 SYO H5 1 1 6 7737 2 2 1 . H5A H -1.619 3.868 0.797 1.00 . B A . 101 SYO H5A 1 1 6 7738 2 2 1 . H6 H 0.697 3.758 0.044 1.00 . B A . 101 SYO H6 1 1 6 7739 2 2 1 . H6A H 0.232 2.599 -1.203 1.00 . B A . 101 SYO H6A 1 1 6 7740 2 2 1 . H7 H -0.445 1.006 0.468 1.00 . B A . 101 SYO H7 1 1 6 7741 2 2 1 . H7A H -0.070 2.168 1.761 1.00 . B A . 101 SYO H7A 1 1 6 7742 2 2 1 . H8 H 2.261 2.198 1.002 1.00 . B A . 101 SYO H8 1 1 6 7743 2 2 1 . H8A H 1.857 1.040 -0.265 1.00 . B A . 101 SYO H8A 1 1 6 7744 2 2 1 . H8B H 1.748 0.564 1.432 1.00 . B A . 101 SYO H8B 1 1 6 7745 2 2 1 . HN36 H -7.229 9.241 -1.777 1.00 . B A . 101 SYO HN36 1 1 6 7746 2 2 1 . HN41 H -4.437 8.901 -1.830 1.00 . B A . 101 SYO HN41 1 1 6 7747 2 2 1 . HO33 H -9.182 10.651 -4.834 1.00 . B A . 101 SYO HO33 1 1 6 7748 2 2 1 . N36 N -7.116 8.896 -2.692 1.00 . B A . 101 SYO N36 1 1 6 7749 2 2 1 . N41 N -4.035 9.523 -2.470 1.00 . B A . 101 SYO N41 1 1 6 7750 2 2 1 . O23 O -10.747 11.225 -0.490 1.00 . B A . 101 SYO O23 1 1 6 7751 2 2 1 . O26 O -9.414 11.482 1.670 1.00 . B A . 101 SYO O26 1 1 6 7752 2 2 1 . O27 O -8.462 10.159 -0.204 1.00 . B A . 101 SYO O27 1 1 6 7753 2 2 1 . O3 O -3.894 4.612 -1.122 1.00 . B A . 101 SYO O3 1 1 6 7754 2 2 1 . O33 O -9.492 11.195 -4.094 1.00 . B A . 101 SYO O33 1 1 6 7755 2 2 1 . O35 O -7.943 9.224 -4.755 1.00 . B A . 101 SYO O35 1 1 6 7756 2 2 1 . O40 O -3.760 10.034 -4.632 1.00 . B A . 101 SYO O40 1 1 6 7757 2 2 1 . P24 P -9.820 10.654 0.513 1.00 . B A . 101 SYO P24 1 1 6 7758 2 2 1 . S1 S -3.785 9.089 0.343 1.00 . B A . 101 SYO S1 1 1 7 7759 1 1 1 ALA C C 13.070 -6.959 2.852 1.00 . A A . 1 ALA C 1 1 7 7760 1 1 1 ALA CA C 12.751 -5.749 3.686 1.00 . A A . 1 ALA CA 1 1 7 7761 1 1 1 ALA CB C 13.912 -4.765 3.665 1.00 . A A . 1 ALA CB 1 1 7 7762 1 1 1 ALA H1 H 13.283 -6.722 5.430 1.00 . A A . 1 ALA H1 1 1 7 7763 1 1 1 ALA H2 H 11.670 -6.855 5.034 1.00 . A A . 1 ALA H2 1 1 7 7764 1 1 1 ALA H3 H 12.246 -5.417 5.707 1.00 . A A . 1 ALA H3 1 1 7 7765 1 1 1 ALA HA H 11.871 -5.262 3.292 1.00 . A A . 1 ALA HA 1 1 7 7766 1 1 1 ALA HB1 H 14.797 -5.242 4.061 1.00 . A A . 1 ALA HB1 1 1 7 7767 1 1 1 ALA HB2 H 13.665 -3.906 4.271 1.00 . A A . 1 ALA HB2 1 1 7 7768 1 1 1 ALA HB3 H 14.098 -4.448 2.648 1.00 . A A . 1 ALA HB3 1 1 7 7769 1 1 1 ALA N N 12.473 -6.191 5.044 1.00 . A A . 1 ALA N 1 1 7 7770 1 1 1 ALA O O 14.154 -7.516 2.958 1.00 . A A . 1 ALA O 1 1 7 7771 1 1 2 ALA C C 11.838 -8.460 -0.132 1.00 . A A . 2 ALA C 1 1 7 7772 1 1 2 ALA CA C 12.348 -8.595 1.283 1.00 . A A . 2 ALA CA 1 1 7 7773 1 1 2 ALA CB C 11.704 -9.785 1.976 1.00 . A A . 2 ALA CB 1 1 7 7774 1 1 2 ALA H H 11.303 -6.885 1.929 1.00 . A A . 2 ALA H 1 1 7 7775 1 1 2 ALA HA H 13.413 -8.774 1.249 1.00 . A A . 2 ALA HA 1 1 7 7776 1 1 2 ALA HB1 H 11.938 -10.688 1.433 1.00 . A A . 2 ALA HB1 1 1 7 7777 1 1 2 ALA HB2 H 10.632 -9.649 2.003 1.00 . A A . 2 ALA HB2 1 1 7 7778 1 1 2 ALA HB3 H 12.082 -9.861 2.985 1.00 . A A . 2 ALA HB3 1 1 7 7779 1 1 2 ALA N N 12.139 -7.393 2.045 1.00 . A A . 2 ALA N 1 1 7 7780 1 1 2 ALA O O 12.621 -8.331 -1.068 1.00 . A A . 2 ALA O 1 1 7 7781 1 1 3 THR C C 8.447 -8.212 -1.546 1.00 . A A . 3 THR C 1 1 7 7782 1 1 3 THR CA C 9.960 -8.434 -1.608 1.00 . A A . 3 THR CA 1 1 7 7783 1 1 3 THR CB C 10.294 -9.760 -2.390 1.00 . A A . 3 THR CB 1 1 7 7784 1 1 3 THR CG2 C 9.700 -10.988 -1.693 1.00 . A A . 3 THR CG2 1 1 7 7785 1 1 3 THR H H 9.929 -8.446 0.480 1.00 . A A . 3 THR H 1 1 7 7786 1 1 3 THR HA H 10.402 -7.609 -2.148 1.00 . A A . 3 THR HA 1 1 7 7787 1 1 3 THR HB H 11.370 -9.861 -2.403 1.00 . A A . 3 THR HB 1 1 7 7788 1 1 3 THR HG1 H 10.602 -9.769 -4.304 1.00 . A A . 3 THR HG1 1 1 7 7789 1 1 3 THR HG21 H 9.945 -11.876 -2.258 1.00 . A A . 3 THR HG21 1 1 7 7790 1 1 3 THR HG22 H 8.627 -10.885 -1.634 1.00 . A A . 3 THR HG22 1 1 7 7791 1 1 3 THR HG23 H 10.110 -11.069 -0.697 1.00 . A A . 3 THR HG23 1 1 7 7792 1 1 3 THR N N 10.530 -8.456 -0.295 1.00 . A A . 3 THR N 1 1 7 7793 1 1 3 THR O O 7.861 -8.119 -0.453 1.00 . A A . 3 THR O 1 1 7 7794 1 1 3 THR OG1 O 9.816 -9.704 -3.737 1.00 . A A . 3 THR OG1 1 1 7 7795 1 1 4 GLN C C 5.590 -9.065 -2.201 1.00 . A A . 4 GLN C 1 1 7 7796 1 1 4 GLN CA C 6.408 -8.023 -2.924 1.00 . A A . 4 GLN CA 1 1 7 7797 1 1 4 GLN CB C 6.091 -7.996 -4.439 1.00 . A A . 4 GLN CB 1 1 7 7798 1 1 4 GLN CD C 4.361 -9.772 -5.007 1.00 . A A . 4 GLN CD 1 1 7 7799 1 1 4 GLN CG C 4.635 -8.282 -4.804 1.00 . A A . 4 GLN CG 1 1 7 7800 1 1 4 GLN H H 8.413 -8.320 -3.504 1.00 . A A . 4 GLN H 1 1 7 7801 1 1 4 GLN HA H 6.142 -7.058 -2.519 1.00 . A A . 4 GLN HA 1 1 7 7802 1 1 4 GLN HB2 H 6.343 -7.020 -4.827 1.00 . A A . 4 GLN HB2 1 1 7 7803 1 1 4 GLN HB3 H 6.712 -8.733 -4.927 1.00 . A A . 4 GLN HB3 1 1 7 7804 1 1 4 GLN HE21 H 2.543 -9.650 -4.173 1.00 . A A . 4 GLN HE21 1 1 7 7805 1 1 4 GLN HE22 H 3.013 -11.191 -4.747 1.00 . A A . 4 GLN HE22 1 1 7 7806 1 1 4 GLN HG2 H 4.026 -7.933 -3.982 1.00 . A A . 4 GLN HG2 1 1 7 7807 1 1 4 GLN HG3 H 4.376 -7.732 -5.693 1.00 . A A . 4 GLN HG3 1 1 7 7808 1 1 4 GLN N N 7.833 -8.196 -2.718 1.00 . A A . 4 GLN N 1 1 7 7809 1 1 4 GLN NE2 N 3.207 -10.235 -4.600 1.00 . A A . 4 GLN NE2 1 1 7 7810 1 1 4 GLN O O 4.511 -8.762 -1.699 1.00 . A A . 4 GLN O 1 1 7 7811 1 1 4 GLN OE1 O 5.237 -10.515 -5.468 1.00 . A A . 4 GLN OE1 1 1 7 7812 1 1 5 GLU C C 5.187 -11.107 -0.009 1.00 . A A . 5 GLU C 1 1 7 7813 1 1 5 GLU CA C 5.420 -11.378 -1.490 1.00 . A A . 5 GLU CA 1 1 7 7814 1 1 5 GLU CB C 6.164 -12.682 -1.735 1.00 . A A . 5 GLU CB 1 1 7 7815 1 1 5 GLU CD C 6.949 -14.302 -3.506 1.00 . A A . 5 GLU CD 1 1 7 7816 1 1 5 GLU CG C 6.291 -12.990 -3.218 1.00 . A A . 5 GLU CG 1 1 7 7817 1 1 5 GLU H H 6.995 -10.428 -2.535 1.00 . A A . 5 GLU H 1 1 7 7818 1 1 5 GLU HA H 4.450 -11.438 -1.962 1.00 . A A . 5 GLU HA 1 1 7 7819 1 1 5 GLU HB2 H 7.153 -12.607 -1.309 1.00 . A A . 5 GLU HB2 1 1 7 7820 1 1 5 GLU HB3 H 5.630 -13.494 -1.265 1.00 . A A . 5 GLU HB3 1 1 7 7821 1 1 5 GLU HG2 H 5.303 -13.008 -3.653 1.00 . A A . 5 GLU HG2 1 1 7 7822 1 1 5 GLU HG3 H 6.867 -12.202 -3.682 1.00 . A A . 5 GLU HG3 1 1 7 7823 1 1 5 GLU N N 6.117 -10.272 -2.127 1.00 . A A . 5 GLU N 1 1 7 7824 1 1 5 GLU O O 4.270 -11.638 0.584 1.00 . A A . 5 GLU O 1 1 7 7825 1 1 5 GLU OE1 O 6.291 -15.351 -3.395 1.00 . A A . 5 GLU OE1 1 1 7 7826 1 1 5 GLU OE2 O 8.165 -14.314 -3.792 1.00 . A A . 5 GLU OE2 1 1 7 7827 1 1 6 GLU C C 4.943 -8.554 1.896 1.00 . A A . 6 GLU C 1 1 7 7828 1 1 6 GLU CA C 5.852 -9.790 1.908 1.00 . A A . 6 GLU CA 1 1 7 7829 1 1 6 GLU CB C 7.212 -9.418 2.517 1.00 . A A . 6 GLU CB 1 1 7 7830 1 1 6 GLU CD C 6.670 -9.889 4.968 1.00 . A A . 6 GLU CD 1 1 7 7831 1 1 6 GLU CG C 7.148 -8.877 3.952 1.00 . A A . 6 GLU CG 1 1 7 7832 1 1 6 GLU H H 6.779 -9.922 0.031 1.00 . A A . 6 GLU H 1 1 7 7833 1 1 6 GLU HA H 5.399 -10.574 2.495 1.00 . A A . 6 GLU HA 1 1 7 7834 1 1 6 GLU HB2 H 7.869 -10.273 2.490 1.00 . A A . 6 GLU HB2 1 1 7 7835 1 1 6 GLU HB3 H 7.645 -8.646 1.896 1.00 . A A . 6 GLU HB3 1 1 7 7836 1 1 6 GLU HG2 H 8.137 -8.551 4.242 1.00 . A A . 6 GLU HG2 1 1 7 7837 1 1 6 GLU HG3 H 6.480 -8.027 3.965 1.00 . A A . 6 GLU HG3 1 1 7 7838 1 1 6 GLU N N 6.023 -10.255 0.556 1.00 . A A . 6 GLU N 1 1 7 7839 1 1 6 GLU O O 4.014 -8.446 2.689 1.00 . A A . 6 GLU O 1 1 7 7840 1 1 6 GLU OE1 O 5.453 -10.024 5.150 1.00 . A A . 6 GLU OE1 1 1 7 7841 1 1 6 GLU OE2 O 7.495 -10.575 5.588 1.00 . A A . 6 GLU OE2 1 1 7 7842 1 1 7 ILE C C 3.033 -6.532 0.656 1.00 . A A . 7 ILE C 1 1 7 7843 1 1 7 ILE CA C 4.515 -6.370 0.902 1.00 . A A . 7 ILE CA 1 1 7 7844 1 1 7 ILE CB C 5.122 -5.516 -0.191 1.00 . A A . 7 ILE CB 1 1 7 7845 1 1 7 ILE CD1 C 7.350 -4.735 -1.021 1.00 . A A . 7 ILE CD1 1 1 7 7846 1 1 7 ILE CG1 C 6.591 -5.329 0.103 1.00 . A A . 7 ILE CG1 1 1 7 7847 1 1 7 ILE CG2 C 4.415 -4.170 -0.257 1.00 . A A . 7 ILE CG2 1 1 7 7848 1 1 7 ILE H H 5.840 -7.790 0.209 1.00 . A A . 7 ILE H 1 1 7 7849 1 1 7 ILE HA H 4.680 -5.865 1.843 1.00 . A A . 7 ILE HA 1 1 7 7850 1 1 7 ILE HB H 5.020 -6.019 -1.141 1.00 . A A . 7 ILE HB 1 1 7 7851 1 1 7 ILE HD11 H 7.306 -5.398 -1.873 1.00 . A A . 7 ILE HD11 1 1 7 7852 1 1 7 ILE HD12 H 8.374 -4.594 -0.709 1.00 . A A . 7 ILE HD12 1 1 7 7853 1 1 7 ILE HD13 H 6.916 -3.782 -1.284 1.00 . A A . 7 ILE HD13 1 1 7 7854 1 1 7 ILE HG12 H 6.700 -4.677 0.957 1.00 . A A . 7 ILE HG12 1 1 7 7855 1 1 7 ILE HG13 H 7.028 -6.291 0.332 1.00 . A A . 7 ILE HG13 1 1 7 7856 1 1 7 ILE HG21 H 4.856 -3.569 -1.040 1.00 . A A . 7 ILE HG21 1 1 7 7857 1 1 7 ILE HG22 H 4.522 -3.662 0.690 1.00 . A A . 7 ILE HG22 1 1 7 7858 1 1 7 ILE HG23 H 3.367 -4.323 -0.467 1.00 . A A . 7 ILE HG23 1 1 7 7859 1 1 7 ILE N N 5.198 -7.639 0.942 1.00 . A A . 7 ILE N 1 1 7 7860 1 1 7 ILE O O 2.248 -6.217 1.502 1.00 . A A . 7 ILE O 1 1 7 7861 1 1 8 VAL C C 0.514 -8.031 0.143 1.00 . A A . 8 VAL C 1 1 7 7862 1 1 8 VAL CA C 1.269 -7.180 -0.855 1.00 . A A . 8 VAL CA 1 1 7 7863 1 1 8 VAL CB C 1.110 -7.733 -2.283 1.00 . A A . 8 VAL CB 1 1 7 7864 1 1 8 VAL CG1 C -0.345 -7.847 -2.676 1.00 . A A . 8 VAL CG1 1 1 7 7865 1 1 8 VAL CG2 C 1.841 -6.855 -3.257 1.00 . A A . 8 VAL CG2 1 1 7 7866 1 1 8 VAL H H 3.360 -7.283 -1.137 1.00 . A A . 8 VAL H 1 1 7 7867 1 1 8 VAL HA H 0.803 -6.211 -0.794 1.00 . A A . 8 VAL HA 1 1 7 7868 1 1 8 VAL HB H 1.556 -8.716 -2.320 1.00 . A A . 8 VAL HB 1 1 7 7869 1 1 8 VAL HG11 H -0.844 -8.512 -1.985 1.00 . A A . 8 VAL HG11 1 1 7 7870 1 1 8 VAL HG12 H -0.417 -8.245 -3.677 1.00 . A A . 8 VAL HG12 1 1 7 7871 1 1 8 VAL HG13 H -0.805 -6.872 -2.634 1.00 . A A . 8 VAL HG13 1 1 7 7872 1 1 8 VAL HG21 H 1.443 -5.851 -3.212 1.00 . A A . 8 VAL HG21 1 1 7 7873 1 1 8 VAL HG22 H 1.730 -7.242 -4.258 1.00 . A A . 8 VAL HG22 1 1 7 7874 1 1 8 VAL HG23 H 2.889 -6.823 -2.995 1.00 . A A . 8 VAL HG23 1 1 7 7875 1 1 8 VAL N N 2.671 -7.024 -0.490 1.00 . A A . 8 VAL N 1 1 7 7876 1 1 8 VAL O O -0.604 -7.690 0.507 1.00 . A A . 8 VAL O 1 1 7 7877 1 1 9 ALA C C 0.219 -9.173 2.897 1.00 . A A . 9 ALA C 1 1 7 7878 1 1 9 ALA CA C 0.514 -9.939 1.599 1.00 . A A . 9 ALA CA 1 1 7 7879 1 1 9 ALA CB C 1.387 -11.143 1.885 1.00 . A A . 9 ALA CB 1 1 7 7880 1 1 9 ALA H H 2.058 -9.263 0.337 1.00 . A A . 9 ALA H 1 1 7 7881 1 1 9 ALA HA H -0.394 -10.276 1.119 1.00 . A A . 9 ALA HA 1 1 7 7882 1 1 9 ALA HB1 H 1.580 -11.672 0.963 1.00 . A A . 9 ALA HB1 1 1 7 7883 1 1 9 ALA HB2 H 0.881 -11.797 2.579 1.00 . A A . 9 ALA HB2 1 1 7 7884 1 1 9 ALA HB3 H 2.320 -10.813 2.314 1.00 . A A . 9 ALA HB3 1 1 7 7885 1 1 9 ALA N N 1.145 -9.074 0.632 1.00 . A A . 9 ALA N 1 1 7 7886 1 1 9 ALA O O -0.825 -9.346 3.513 1.00 . A A . 9 ALA O 1 1 7 7887 1 1 10 GLY C C 0.127 -6.353 4.315 1.00 . A A . 10 GLY C 1 1 7 7888 1 1 10 GLY CA C 0.999 -7.538 4.455 1.00 . A A . 10 GLY CA 1 1 7 7889 1 1 10 GLY H H 1.896 -8.093 2.683 1.00 . A A . 10 GLY H 1 1 7 7890 1 1 10 GLY HA2 H 0.575 -8.187 5.195 1.00 . A A . 10 GLY HA2 1 1 7 7891 1 1 10 GLY HA3 H 1.978 -7.222 4.784 1.00 . A A . 10 GLY HA3 1 1 7 7892 1 1 10 GLY N N 1.124 -8.275 3.254 1.00 . A A . 10 GLY N 1 1 7 7893 1 1 10 GLY O O -0.690 -6.067 5.183 1.00 . A A . 10 GLY O 1 1 7 7894 1 1 11 LEU C C -1.918 -4.855 2.785 1.00 . A A . 11 LEU C 1 1 7 7895 1 1 11 LEU CA C -0.452 -4.501 2.906 1.00 . A A . 11 LEU CA 1 1 7 7896 1 1 11 LEU CB C 0.082 -3.926 1.607 1.00 . A A . 11 LEU CB 1 1 7 7897 1 1 11 LEU CD1 C 0.941 -2.047 0.232 1.00 . A A . 11 LEU CD1 1 1 7 7898 1 1 11 LEU CD2 C -0.844 -1.628 1.901 1.00 . A A . 11 LEU CD2 1 1 7 7899 1 1 11 LEU CG C 0.389 -2.433 1.585 1.00 . A A . 11 LEU CG 1 1 7 7900 1 1 11 LEU H H 0.916 -5.996 2.533 1.00 . A A . 11 LEU H 1 1 7 7901 1 1 11 LEU HA H -0.306 -3.785 3.701 1.00 . A A . 11 LEU HA 1 1 7 7902 1 1 11 LEU HB2 H 0.988 -4.460 1.363 1.00 . A A . 11 LEU HB2 1 1 7 7903 1 1 11 LEU HB3 H -0.639 -4.145 0.836 1.00 . A A . 11 LEU HB3 1 1 7 7904 1 1 11 LEU HD11 H 1.156 -0.989 0.218 1.00 . A A . 11 LEU HD11 1 1 7 7905 1 1 11 LEU HD12 H 0.214 -2.278 -0.532 1.00 . A A . 11 LEU HD12 1 1 7 7906 1 1 11 LEU HD13 H 1.850 -2.599 0.046 1.00 . A A . 11 LEU HD13 1 1 7 7907 1 1 11 LEU HD21 H -1.195 -1.885 2.890 1.00 . A A . 11 LEU HD21 1 1 7 7908 1 1 11 LEU HD22 H -1.613 -1.856 1.180 1.00 . A A . 11 LEU HD22 1 1 7 7909 1 1 11 LEU HD23 H -0.610 -0.574 1.864 1.00 . A A . 11 LEU HD23 1 1 7 7910 1 1 11 LEU HG H 1.144 -2.194 2.325 1.00 . A A . 11 LEU HG 1 1 7 7911 1 1 11 LEU N N 0.273 -5.683 3.208 1.00 . A A . 11 LEU N 1 1 7 7912 1 1 11 LEU O O -2.776 -4.098 3.209 1.00 . A A . 11 LEU O 1 1 7 7913 1 1 12 ALA C C -4.132 -6.620 3.524 1.00 . A A . 12 ALA C 1 1 7 7914 1 1 12 ALA CA C -3.524 -6.568 2.150 1.00 . A A . 12 ALA CA 1 1 7 7915 1 1 12 ALA CB C -3.514 -7.956 1.550 1.00 . A A . 12 ALA CB 1 1 7 7916 1 1 12 ALA H H -1.448 -6.585 1.876 1.00 . A A . 12 ALA H 1 1 7 7917 1 1 12 ALA HA H -4.129 -5.928 1.521 1.00 . A A . 12 ALA HA 1 1 7 7918 1 1 12 ALA HB1 H -2.919 -8.610 2.172 1.00 . A A . 12 ALA HB1 1 1 7 7919 1 1 12 ALA HB2 H -3.102 -7.921 0.553 1.00 . A A . 12 ALA HB2 1 1 7 7920 1 1 12 ALA HB3 H -4.529 -8.326 1.515 1.00 . A A . 12 ALA HB3 1 1 7 7921 1 1 12 ALA N N -2.185 -6.044 2.239 1.00 . A A . 12 ALA N 1 1 7 7922 1 1 12 ALA O O -5.190 -6.054 3.740 1.00 . A A . 12 ALA O 1 1 7 7923 1 1 13 GLU C C -4.149 -6.086 6.505 1.00 . A A . 13 GLU C 1 1 7 7924 1 1 13 GLU CA C -3.854 -7.397 5.840 1.00 . A A . 13 GLU CA 1 1 7 7925 1 1 13 GLU CB C -2.872 -8.205 6.646 1.00 . A A . 13 GLU CB 1 1 7 7926 1 1 13 GLU CD C -1.755 -10.422 6.938 1.00 . A A . 13 GLU CD 1 1 7 7927 1 1 13 GLU CG C -2.705 -9.598 6.115 1.00 . A A . 13 GLU CG 1 1 7 7928 1 1 13 GLU H H -2.532 -7.602 4.207 1.00 . A A . 13 GLU H 1 1 7 7929 1 1 13 GLU HA H -4.782 -7.939 5.795 1.00 . A A . 13 GLU HA 1 1 7 7930 1 1 13 GLU HB2 H -1.911 -7.714 6.628 1.00 . A A . 13 GLU HB2 1 1 7 7931 1 1 13 GLU HB3 H -3.222 -8.271 7.665 1.00 . A A . 13 GLU HB3 1 1 7 7932 1 1 13 GLU HG2 H -3.679 -10.065 6.149 1.00 . A A . 13 GLU HG2 1 1 7 7933 1 1 13 GLU HG3 H -2.384 -9.534 5.085 1.00 . A A . 13 GLU HG3 1 1 7 7934 1 1 13 GLU N N -3.406 -7.235 4.459 1.00 . A A . 13 GLU N 1 1 7 7935 1 1 13 GLU O O -5.170 -5.943 7.195 1.00 . A A . 13 GLU O 1 1 7 7936 1 1 13 GLU OE1 O -0.531 -10.190 6.842 1.00 . A A . 13 GLU OE1 1 1 7 7937 1 1 13 GLU OE2 O -2.195 -11.312 7.700 1.00 . A A . 13 GLU OE2 1 1 7 7938 1 1 14 ILE C C -4.818 -3.210 6.274 1.00 . A A . 14 ILE C 1 1 7 7939 1 1 14 ILE CA C -3.476 -3.778 6.775 1.00 . A A . 14 ILE CA 1 1 7 7940 1 1 14 ILE CB C -2.305 -2.898 6.299 1.00 . A A . 14 ILE CB 1 1 7 7941 1 1 14 ILE CD1 C 0.236 -2.939 6.210 1.00 . A A . 14 ILE CD1 1 1 7 7942 1 1 14 ILE CG1 C -1.004 -3.446 6.878 1.00 . A A . 14 ILE CG1 1 1 7 7943 1 1 14 ILE CG2 C -2.512 -1.449 6.719 1.00 . A A . 14 ILE CG2 1 1 7 7944 1 1 14 ILE H H -2.493 -5.357 5.731 1.00 . A A . 14 ILE H 1 1 7 7945 1 1 14 ILE HA H -3.478 -3.814 7.855 1.00 . A A . 14 ILE HA 1 1 7 7946 1 1 14 ILE HB H -2.256 -2.955 5.222 1.00 . A A . 14 ILE HB 1 1 7 7947 1 1 14 ILE HD11 H 0.182 -3.222 5.169 1.00 . A A . 14 ILE HD11 1 1 7 7948 1 1 14 ILE HD12 H 1.090 -3.416 6.671 1.00 . A A . 14 ILE HD12 1 1 7 7949 1 1 14 ILE HD13 H 0.300 -1.864 6.300 1.00 . A A . 14 ILE HD13 1 1 7 7950 1 1 14 ILE HG12 H -0.939 -3.185 7.923 1.00 . A A . 14 ILE HG12 1 1 7 7951 1 1 14 ILE HG13 H -1.010 -4.520 6.784 1.00 . A A . 14 ILE HG13 1 1 7 7952 1 1 14 ILE HG21 H -2.574 -1.392 7.795 1.00 . A A . 14 ILE HG21 1 1 7 7953 1 1 14 ILE HG22 H -3.427 -1.075 6.285 1.00 . A A . 14 ILE HG22 1 1 7 7954 1 1 14 ILE HG23 H -1.681 -0.852 6.375 1.00 . A A . 14 ILE HG23 1 1 7 7955 1 1 14 ILE N N -3.294 -5.129 6.265 1.00 . A A . 14 ILE N 1 1 7 7956 1 1 14 ILE O O -5.608 -2.678 7.039 1.00 . A A . 14 ILE O 1 1 7 7957 1 1 15 VAL C C -7.555 -3.613 4.912 1.00 . A A . 15 VAL C 1 1 7 7958 1 1 15 VAL CA C -6.300 -2.917 4.363 1.00 . A A . 15 VAL CA 1 1 7 7959 1 1 15 VAL CB C -6.201 -3.099 2.822 1.00 . A A . 15 VAL CB 1 1 7 7960 1 1 15 VAL CG1 C -7.458 -2.694 2.127 1.00 . A A . 15 VAL CG1 1 1 7 7961 1 1 15 VAL CG2 C -5.063 -2.292 2.279 1.00 . A A . 15 VAL CG2 1 1 7 7962 1 1 15 VAL H H -4.496 -4.009 4.495 1.00 . A A . 15 VAL H 1 1 7 7963 1 1 15 VAL HA H -6.364 -1.861 4.582 1.00 . A A . 15 VAL HA 1 1 7 7964 1 1 15 VAL HB H -6.001 -4.137 2.604 1.00 . A A . 15 VAL HB 1 1 7 7965 1 1 15 VAL HG11 H -7.666 -1.653 2.327 1.00 . A A . 15 VAL HG11 1 1 7 7966 1 1 15 VAL HG12 H -8.271 -3.306 2.490 1.00 . A A . 15 VAL HG12 1 1 7 7967 1 1 15 VAL HG13 H -7.341 -2.842 1.064 1.00 . A A . 15 VAL HG13 1 1 7 7968 1 1 15 VAL HG21 H -5.225 -1.250 2.517 1.00 . A A . 15 VAL HG21 1 1 7 7969 1 1 15 VAL HG22 H -5.018 -2.438 1.210 1.00 . A A . 15 VAL HG22 1 1 7 7970 1 1 15 VAL HG23 H -4.150 -2.639 2.740 1.00 . A A . 15 VAL HG23 1 1 7 7971 1 1 15 VAL N N -5.102 -3.432 5.010 1.00 . A A . 15 VAL N 1 1 7 7972 1 1 15 VAL O O -8.673 -3.063 4.895 1.00 . A A . 15 VAL O 1 1 7 7973 1 1 16 ASN C C -8.826 -4.982 7.335 1.00 . A A . 16 ASN C 1 1 7 7974 1 1 16 ASN CA C -8.456 -5.579 5.999 1.00 . A A . 16 ASN CA 1 1 7 7975 1 1 16 ASN CB C -8.058 -7.050 6.232 1.00 . A A . 16 ASN CB 1 1 7 7976 1 1 16 ASN CG C -7.337 -7.708 5.101 1.00 . A A . 16 ASN CG 1 1 7 7977 1 1 16 ASN H H -6.432 -5.126 5.430 1.00 . A A . 16 ASN H 1 1 7 7978 1 1 16 ASN HA H -9.301 -5.532 5.328 1.00 . A A . 16 ASN HA 1 1 7 7979 1 1 16 ASN HB2 H -7.407 -7.130 7.083 1.00 . A A . 16 ASN HB2 1 1 7 7980 1 1 16 ASN HB3 H -8.953 -7.616 6.419 1.00 . A A . 16 ASN HB3 1 1 7 7981 1 1 16 ASN HD21 H -8.332 -6.646 3.821 1.00 . A A . 16 ASN HD21 1 1 7 7982 1 1 16 ASN HD22 H -7.061 -7.673 3.198 1.00 . A A . 16 ASN HD22 1 1 7 7983 1 1 16 ASN N N -7.359 -4.794 5.432 1.00 . A A . 16 ASN N 1 1 7 7984 1 1 16 ASN ND2 N -7.627 -7.322 3.910 1.00 . A A . 16 ASN ND2 1 1 7 7985 1 1 16 ASN O O -9.997 -4.806 7.654 1.00 . A A . 16 ASN O 1 1 7 7986 1 1 16 ASN OD1 O -6.530 -8.591 5.312 1.00 . A A . 16 ASN OD1 1 1 7 7987 1 1 17 GLU C C -8.411 -2.629 9.375 1.00 . A A . 17 GLU C 1 1 7 7988 1 1 17 GLU CA C -7.955 -4.086 9.417 1.00 . A A . 17 GLU CA 1 1 7 7989 1 1 17 GLU CB C -6.640 -4.215 10.171 1.00 . A A . 17 GLU CB 1 1 7 7990 1 1 17 GLU CD C -4.837 -5.750 10.996 1.00 . A A . 17 GLU CD 1 1 7 7991 1 1 17 GLU CG C -6.189 -5.652 10.355 1.00 . A A . 17 GLU CG 1 1 7 7992 1 1 17 GLU H H -6.893 -4.768 7.744 1.00 . A A . 17 GLU H 1 1 7 7993 1 1 17 GLU HA H -8.702 -4.669 9.935 1.00 . A A . 17 GLU HA 1 1 7 7994 1 1 17 GLU HB2 H -5.871 -3.687 9.625 1.00 . A A . 17 GLU HB2 1 1 7 7995 1 1 17 GLU HB3 H -6.747 -3.767 11.148 1.00 . A A . 17 GLU HB3 1 1 7 7996 1 1 17 GLU HG2 H -6.903 -6.165 10.982 1.00 . A A . 17 GLU HG2 1 1 7 7997 1 1 17 GLU HG3 H -6.151 -6.130 9.386 1.00 . A A . 17 GLU HG3 1 1 7 7998 1 1 17 GLU N N -7.804 -4.636 8.088 1.00 . A A . 17 GLU N 1 1 7 7999 1 1 17 GLU O O -9.251 -2.218 10.174 1.00 . A A . 17 GLU O 1 1 7 8000 1 1 17 GLU OE1 O -4.728 -5.522 12.208 1.00 . A A . 17 GLU OE1 1 1 7 8001 1 1 17 GLU OE2 O -3.862 -6.077 10.294 1.00 . A A . 17 GLU OE2 1 1 7 8002 1 1 18 ILE C C -9.631 -0.285 7.744 1.00 . A A . 18 ILE C 1 1 7 8003 1 1 18 ILE CA C -8.204 -0.444 8.314 1.00 . A A . 18 ILE CA 1 1 7 8004 1 1 18 ILE CB C -7.189 0.269 7.373 1.00 . A A . 18 ILE CB 1 1 7 8005 1 1 18 ILE CD1 C -5.530 1.064 9.203 1.00 . A A . 18 ILE CD1 1 1 7 8006 1 1 18 ILE CG1 C -5.755 0.230 7.957 1.00 . A A . 18 ILE CG1 1 1 7 8007 1 1 18 ILE CG2 C -7.614 1.704 7.094 1.00 . A A . 18 ILE CG2 1 1 7 8008 1 1 18 ILE H H -7.149 -2.240 7.884 1.00 . A A . 18 ILE H 1 1 7 8009 1 1 18 ILE HA H -8.156 0.019 9.289 1.00 . A A . 18 ILE HA 1 1 7 8010 1 1 18 ILE HB H -7.190 -0.259 6.431 1.00 . A A . 18 ILE HB 1 1 7 8011 1 1 18 ILE HD11 H -5.770 2.095 8.990 1.00 . A A . 18 ILE HD11 1 1 7 8012 1 1 18 ILE HD12 H -4.486 0.994 9.473 1.00 . A A . 18 ILE HD12 1 1 7 8013 1 1 18 ILE HD13 H -6.148 0.698 10.009 1.00 . A A . 18 ILE HD13 1 1 7 8014 1 1 18 ILE HG12 H -5.540 -0.788 8.238 1.00 . A A . 18 ILE HG12 1 1 7 8015 1 1 18 ILE HG13 H -5.048 0.528 7.199 1.00 . A A . 18 ILE HG13 1 1 7 8016 1 1 18 ILE HG21 H -6.894 2.170 6.437 1.00 . A A . 18 ILE HG21 1 1 7 8017 1 1 18 ILE HG22 H -7.660 2.253 8.023 1.00 . A A . 18 ILE HG22 1 1 7 8018 1 1 18 ILE HG23 H -8.586 1.706 6.624 1.00 . A A . 18 ILE HG23 1 1 7 8019 1 1 18 ILE N N -7.851 -1.857 8.458 1.00 . A A . 18 ILE N 1 1 7 8020 1 1 18 ILE O O -10.470 0.397 8.337 1.00 . A A . 18 ILE O 1 1 7 8021 1 1 19 ALA C C -12.020 -2.072 6.204 1.00 . A A . 19 ALA C 1 1 7 8022 1 1 19 ALA CA C -11.221 -0.800 6.008 1.00 . A A . 19 ALA CA 1 1 7 8023 1 1 19 ALA CB C -11.109 -0.453 4.527 1.00 . A A . 19 ALA CB 1 1 7 8024 1 1 19 ALA H H -9.233 -1.493 6.205 1.00 . A A . 19 ALA H 1 1 7 8025 1 1 19 ALA HA H -11.739 0.005 6.509 1.00 . A A . 19 ALA HA 1 1 7 8026 1 1 19 ALA HB1 H -10.614 -1.259 4.004 1.00 . A A . 19 ALA HB1 1 1 7 8027 1 1 19 ALA HB2 H -10.537 0.455 4.411 1.00 . A A . 19 ALA HB2 1 1 7 8028 1 1 19 ALA HB3 H -12.097 -0.311 4.116 1.00 . A A . 19 ALA HB3 1 1 7 8029 1 1 19 ALA N N -9.910 -0.920 6.622 1.00 . A A . 19 ALA N 1 1 7 8030 1 1 19 ALA O O -12.828 -2.180 7.134 1.00 . A A . 19 ALA O 1 1 7 8031 1 1 20 GLY C C -12.335 -5.134 4.228 1.00 . A A . 20 GLY C 1 1 7 8032 1 1 20 GLY CA C -12.456 -4.307 5.471 1.00 . A A . 20 GLY CA 1 1 7 8033 1 1 20 GLY H H -11.142 -2.849 4.633 1.00 . A A . 20 GLY H 1 1 7 8034 1 1 20 GLY HA2 H -12.030 -4.857 6.297 1.00 . A A . 20 GLY HA2 1 1 7 8035 1 1 20 GLY HA3 H -13.502 -4.133 5.671 1.00 . A A . 20 GLY HA3 1 1 7 8036 1 1 20 GLY N N -11.774 -3.037 5.357 1.00 . A A . 20 GLY N 1 1 7 8037 1 1 20 GLY O O -13.298 -5.722 3.768 1.00 . A A . 20 GLY O 1 1 7 8038 1 1 21 ILE C C -10.705 -7.436 2.871 1.00 . A A . 21 ILE C 1 1 7 8039 1 1 21 ILE CA C -10.897 -5.971 2.490 1.00 . A A . 21 ILE CA 1 1 7 8040 1 1 21 ILE CB C -9.692 -5.382 1.657 1.00 . A A . 21 ILE CB 1 1 7 8041 1 1 21 ILE CD1 C -10.920 -3.150 1.234 1.00 . A A . 21 ILE CD1 1 1 7 8042 1 1 21 ILE CG1 C -10.185 -4.336 0.634 1.00 . A A . 21 ILE CG1 1 1 7 8043 1 1 21 ILE CG2 C -8.788 -6.437 0.995 1.00 . A A . 21 ILE CG2 1 1 7 8044 1 1 21 ILE H H -10.423 -4.687 4.116 1.00 . A A . 21 ILE H 1 1 7 8045 1 1 21 ILE HA H -11.795 -5.913 1.891 1.00 . A A . 21 ILE HA 1 1 7 8046 1 1 21 ILE HB H -9.074 -4.871 2.376 1.00 . A A . 21 ILE HB 1 1 7 8047 1 1 21 ILE HD11 H -11.794 -3.501 1.762 1.00 . A A . 21 ILE HD11 1 1 7 8048 1 1 21 ILE HD12 H -11.221 -2.475 0.446 1.00 . A A . 21 ILE HD12 1 1 7 8049 1 1 21 ILE HD13 H -10.268 -2.633 1.923 1.00 . A A . 21 ILE HD13 1 1 7 8050 1 1 21 ILE HG12 H -9.334 -3.948 0.095 1.00 . A A . 21 ILE HG12 1 1 7 8051 1 1 21 ILE HG13 H -10.848 -4.821 -0.067 1.00 . A A . 21 ILE HG13 1 1 7 8052 1 1 21 ILE HG21 H -8.020 -5.946 0.416 1.00 . A A . 21 ILE HG21 1 1 7 8053 1 1 21 ILE HG22 H -9.361 -7.094 0.358 1.00 . A A . 21 ILE HG22 1 1 7 8054 1 1 21 ILE HG23 H -8.310 -7.036 1.759 1.00 . A A . 21 ILE HG23 1 1 7 8055 1 1 21 ILE N N -11.148 -5.180 3.682 1.00 . A A . 21 ILE N 1 1 7 8056 1 1 21 ILE O O -10.293 -7.725 3.969 1.00 . A A . 21 ILE O 1 1 7 8057 1 1 22 PRO C C -9.518 -10.385 1.932 1.00 . A A . 22 PRO C 1 1 7 8058 1 1 22 PRO CA C -10.911 -9.810 2.250 1.00 . A A . 22 PRO CA 1 1 7 8059 1 1 22 PRO CB C -11.912 -10.410 1.262 1.00 . A A . 22 PRO CB 1 1 7 8060 1 1 22 PRO CD C -11.681 -8.135 0.697 1.00 . A A . 22 PRO CD 1 1 7 8061 1 1 22 PRO CG C -12.632 -9.255 0.653 1.00 . A A . 22 PRO CG 1 1 7 8062 1 1 22 PRO HA H -11.195 -10.061 3.261 1.00 . A A . 22 PRO HA 1 1 7 8063 1 1 22 PRO HB2 H -11.328 -10.912 0.502 1.00 . A A . 22 PRO HB2 1 1 7 8064 1 1 22 PRO HB3 H -12.575 -11.081 1.784 1.00 . A A . 22 PRO HB3 1 1 7 8065 1 1 22 PRO HD2 H -10.978 -8.213 -0.116 1.00 . A A . 22 PRO HD2 1 1 7 8066 1 1 22 PRO HD3 H -12.189 -7.181 0.683 1.00 . A A . 22 PRO HD3 1 1 7 8067 1 1 22 PRO HG2 H -12.931 -9.462 -0.363 1.00 . A A . 22 PRO HG2 1 1 7 8068 1 1 22 PRO HG3 H -13.483 -9.004 1.262 1.00 . A A . 22 PRO HG3 1 1 7 8069 1 1 22 PRO N N -11.039 -8.367 1.987 1.00 . A A . 22 PRO N 1 1 7 8070 1 1 22 PRO O O -9.415 -11.530 1.513 1.00 . A A . 22 PRO O 1 1 7 8071 1 1 23 VAL C C -6.621 -10.386 0.466 1.00 . A A . 23 VAL C 1 1 7 8072 1 1 23 VAL CA C -7.014 -9.909 1.906 1.00 . A A . 23 VAL CA 1 1 7 8073 1 1 23 VAL CB C -6.387 -10.841 3.033 1.00 . A A . 23 VAL CB 1 1 7 8074 1 1 23 VAL CG1 C -6.870 -12.284 2.973 1.00 . A A . 23 VAL CG1 1 1 7 8075 1 1 23 VAL CG2 C -4.869 -10.778 3.054 1.00 . A A . 23 VAL CG2 1 1 7 8076 1 1 23 VAL H H -8.710 -8.712 2.520 1.00 . A A . 23 VAL H 1 1 7 8077 1 1 23 VAL HA H -6.516 -8.952 1.974 1.00 . A A . 23 VAL HA 1 1 7 8078 1 1 23 VAL HB H -6.744 -10.447 3.974 1.00 . A A . 23 VAL HB 1 1 7 8079 1 1 23 VAL HG11 H -7.944 -12.305 3.090 1.00 . A A . 23 VAL HG11 1 1 7 8080 1 1 23 VAL HG12 H -6.409 -12.852 3.766 1.00 . A A . 23 VAL HG12 1 1 7 8081 1 1 23 VAL HG13 H -6.603 -12.715 2.018 1.00 . A A . 23 VAL HG13 1 1 7 8082 1 1 23 VAL HG21 H -4.484 -11.102 2.099 1.00 . A A . 23 VAL HG21 1 1 7 8083 1 1 23 VAL HG22 H -4.492 -11.425 3.833 1.00 . A A . 23 VAL HG22 1 1 7 8084 1 1 23 VAL HG23 H -4.554 -9.762 3.243 1.00 . A A . 23 VAL HG23 1 1 7 8085 1 1 23 VAL N N -8.474 -9.581 2.132 1.00 . A A . 23 VAL N 1 1 7 8086 1 1 23 VAL O O -5.487 -10.217 0.037 1.00 . A A . 23 VAL O 1 1 7 8087 1 1 24 GLU C C -7.481 -10.420 -2.723 1.00 . A A . 24 GLU C 1 1 7 8088 1 1 24 GLU CA C -7.309 -11.424 -1.600 1.00 . A A . 24 GLU CA 1 1 7 8089 1 1 24 GLU CB C -8.231 -12.622 -1.825 1.00 . A A . 24 GLU CB 1 1 7 8090 1 1 24 GLU CD C -10.585 -13.479 -1.963 1.00 . A A . 24 GLU CD 1 1 7 8091 1 1 24 GLU CG C -9.717 -12.290 -1.716 1.00 . A A . 24 GLU CG 1 1 7 8092 1 1 24 GLU H H -8.479 -10.829 0.079 1.00 . A A . 24 GLU H 1 1 7 8093 1 1 24 GLU HA H -6.291 -11.783 -1.607 1.00 . A A . 24 GLU HA 1 1 7 8094 1 1 24 GLU HB2 H -8.044 -13.027 -2.808 1.00 . A A . 24 GLU HB2 1 1 7 8095 1 1 24 GLU HB3 H -8.000 -13.373 -1.084 1.00 . A A . 24 GLU HB3 1 1 7 8096 1 1 24 GLU HG2 H -9.934 -11.928 -0.722 1.00 . A A . 24 GLU HG2 1 1 7 8097 1 1 24 GLU HG3 H -9.958 -11.528 -2.442 1.00 . A A . 24 GLU HG3 1 1 7 8098 1 1 24 GLU N N -7.570 -10.845 -0.288 1.00 . A A . 24 GLU N 1 1 7 8099 1 1 24 GLU O O -7.031 -10.646 -3.832 1.00 . A A . 24 GLU O 1 1 7 8100 1 1 24 GLU OE1 O -10.772 -14.283 -1.039 1.00 . A A . 24 GLU OE1 1 1 7 8101 1 1 24 GLU OE2 O -11.100 -13.632 -3.080 1.00 . A A . 24 GLU OE2 1 1 7 8102 1 1 25 ASP C C -7.222 -7.420 -3.705 1.00 . A A . 25 ASP C 1 1 7 8103 1 1 25 ASP CA C -8.412 -8.310 -3.460 1.00 . A A . 25 ASP CA 1 1 7 8104 1 1 25 ASP CB C -9.628 -7.483 -3.042 1.00 . A A . 25 ASP CB 1 1 7 8105 1 1 25 ASP CG C -10.083 -6.477 -4.080 1.00 . A A . 25 ASP CG 1 1 7 8106 1 1 25 ASP H H -8.312 -9.133 -1.481 1.00 . A A . 25 ASP H 1 1 7 8107 1 1 25 ASP HA H -8.642 -8.844 -4.370 1.00 . A A . 25 ASP HA 1 1 7 8108 1 1 25 ASP HB2 H -10.457 -8.141 -2.849 1.00 . A A . 25 ASP HB2 1 1 7 8109 1 1 25 ASP HB3 H -9.389 -6.947 -2.135 1.00 . A A . 25 ASP HB3 1 1 7 8110 1 1 25 ASP N N -8.095 -9.299 -2.421 1.00 . A A . 25 ASP N 1 1 7 8111 1 1 25 ASP O O -6.999 -6.922 -4.817 1.00 . A A . 25 ASP O 1 1 7 8112 1 1 25 ASP OD1 O -9.908 -6.749 -5.272 1.00 . A A . 25 ASP OD1 1 1 7 8113 1 1 25 ASP OD2 O -10.556 -5.386 -3.718 1.00 . A A . 25 ASP OD2 1 1 7 8114 1 1 26 VAL C C -4.162 -7.132 -3.527 1.00 . A A . 26 VAL C 1 1 7 8115 1 1 26 VAL CA C -5.238 -6.427 -2.712 1.00 . A A . 26 VAL CA 1 1 7 8116 1 1 26 VAL CB C -4.691 -6.140 -1.286 1.00 . A A . 26 VAL CB 1 1 7 8117 1 1 26 VAL CG1 C -3.547 -5.131 -1.321 1.00 . A A . 26 VAL CG1 1 1 7 8118 1 1 26 VAL CG2 C -5.786 -5.646 -0.377 1.00 . A A . 26 VAL CG2 1 1 7 8119 1 1 26 VAL H H -6.664 -7.779 -1.866 1.00 . A A . 26 VAL H 1 1 7 8120 1 1 26 VAL HA H -5.496 -5.494 -3.191 1.00 . A A . 26 VAL HA 1 1 7 8121 1 1 26 VAL HB H -4.305 -7.065 -0.885 1.00 . A A . 26 VAL HB 1 1 7 8122 1 1 26 VAL HG11 H -3.213 -4.945 -0.308 1.00 . A A . 26 VAL HG11 1 1 7 8123 1 1 26 VAL HG12 H -3.900 -4.209 -1.760 1.00 . A A . 26 VAL HG12 1 1 7 8124 1 1 26 VAL HG13 H -2.729 -5.518 -1.909 1.00 . A A . 26 VAL HG13 1 1 7 8125 1 1 26 VAL HG21 H -5.379 -5.459 0.606 1.00 . A A . 26 VAL HG21 1 1 7 8126 1 1 26 VAL HG22 H -6.562 -6.395 -0.310 1.00 . A A . 26 VAL HG22 1 1 7 8127 1 1 26 VAL HG23 H -6.200 -4.732 -0.774 1.00 . A A . 26 VAL HG23 1 1 7 8128 1 1 26 VAL N N -6.431 -7.268 -2.668 1.00 . A A . 26 VAL N 1 1 7 8129 1 1 26 VAL O O -3.482 -8.026 -3.029 1.00 . A A . 26 VAL O 1 1 7 8130 1 1 27 LYS C C -2.579 -6.205 -6.448 1.00 . A A . 27 LYS C 1 1 7 8131 1 1 27 LYS CA C -3.148 -7.346 -5.717 1.00 . A A . 27 LYS CA 1 1 7 8132 1 1 27 LYS CB C -3.822 -8.247 -6.738 1.00 . A A . 27 LYS CB 1 1 7 8133 1 1 27 LYS CD C -3.470 -10.434 -5.595 1.00 . A A . 27 LYS CD 1 1 7 8134 1 1 27 LYS CE C -4.163 -11.615 -4.949 1.00 . A A . 27 LYS CE 1 1 7 8135 1 1 27 LYS CG C -4.480 -9.448 -6.149 1.00 . A A . 27 LYS CG 1 1 7 8136 1 1 27 LYS H H -4.766 -6.171 -5.155 1.00 . A A . 27 LYS H 1 1 7 8137 1 1 27 LYS HA H -2.386 -7.899 -5.190 1.00 . A A . 27 LYS HA 1 1 7 8138 1 1 27 LYS HB2 H -4.578 -7.672 -7.251 1.00 . A A . 27 LYS HB2 1 1 7 8139 1 1 27 LYS HB3 H -3.084 -8.568 -7.459 1.00 . A A . 27 LYS HB3 1 1 7 8140 1 1 27 LYS HD2 H -2.843 -10.789 -6.399 1.00 . A A . 27 LYS HD2 1 1 7 8141 1 1 27 LYS HD3 H -2.863 -9.934 -4.855 1.00 . A A . 27 LYS HD3 1 1 7 8142 1 1 27 LYS HE2 H -3.415 -12.339 -4.656 1.00 . A A . 27 LYS HE2 1 1 7 8143 1 1 27 LYS HE3 H -4.693 -11.271 -4.073 1.00 . A A . 27 LYS HE3 1 1 7 8144 1 1 27 LYS HG2 H -5.091 -9.081 -5.338 1.00 . A A . 27 LYS HG2 1 1 7 8145 1 1 27 LYS HG3 H -5.083 -9.913 -6.911 1.00 . A A . 27 LYS HG3 1 1 7 8146 1 1 27 LYS HZ1 H -5.544 -13.107 -5.430 1.00 . A A . 27 LYS HZ1 1 1 7 8147 1 1 27 LYS HZ2 H -4.693 -12.529 -6.784 1.00 . A A . 27 LYS HZ2 1 1 7 8148 1 1 27 LYS HZ3 H -5.910 -11.624 -6.107 1.00 . A A . 27 LYS HZ3 1 1 7 8149 1 1 27 LYS N N -4.118 -6.812 -4.793 1.00 . A A . 27 LYS N 1 1 7 8150 1 1 27 LYS NZ N -5.117 -12.262 -5.870 1.00 . A A . 27 LYS NZ 1 1 7 8151 1 1 27 LYS O O -3.254 -5.198 -6.599 1.00 . A A . 27 LYS O 1 1 7 8152 1 1 28 LEU C C -1.625 -4.871 -8.826 1.00 . A A . 28 LEU C 1 1 7 8153 1 1 28 LEU CA C -0.709 -5.304 -7.673 1.00 . A A . 28 LEU CA 1 1 7 8154 1 1 28 LEU CB C 0.604 -5.829 -8.277 1.00 . A A . 28 LEU CB 1 1 7 8155 1 1 28 LEU CD1 C 2.757 -7.075 -8.136 1.00 . A A . 28 LEU CD1 1 1 7 8156 1 1 28 LEU CD2 C 2.214 -5.367 -6.450 1.00 . A A . 28 LEU CD2 1 1 7 8157 1 1 28 LEU CG C 1.640 -6.428 -7.334 1.00 . A A . 28 LEU CG 1 1 7 8158 1 1 28 LEU H H -0.885 -7.158 -6.659 1.00 . A A . 28 LEU H 1 1 7 8159 1 1 28 LEU HA H -0.521 -4.477 -7.002 1.00 . A A . 28 LEU HA 1 1 7 8160 1 1 28 LEU HB2 H 0.359 -6.591 -9.000 1.00 . A A . 28 LEU HB2 1 1 7 8161 1 1 28 LEU HB3 H 1.070 -5.008 -8.803 1.00 . A A . 28 LEU HB3 1 1 7 8162 1 1 28 LEU HD11 H 2.345 -7.857 -8.757 1.00 . A A . 28 LEU HD11 1 1 7 8163 1 1 28 LEU HD12 H 3.488 -7.498 -7.463 1.00 . A A . 28 LEU HD12 1 1 7 8164 1 1 28 LEU HD13 H 3.230 -6.333 -8.760 1.00 . A A . 28 LEU HD13 1 1 7 8165 1 1 28 LEU HD21 H 2.743 -4.651 -7.060 1.00 . A A . 28 LEU HD21 1 1 7 8166 1 1 28 LEU HD22 H 2.890 -5.816 -5.738 1.00 . A A . 28 LEU HD22 1 1 7 8167 1 1 28 LEU HD23 H 1.407 -4.871 -5.931 1.00 . A A . 28 LEU HD23 1 1 7 8168 1 1 28 LEU HG H 1.177 -7.182 -6.715 1.00 . A A . 28 LEU HG 1 1 7 8169 1 1 28 LEU N N -1.368 -6.333 -6.890 1.00 . A A . 28 LEU N 1 1 7 8170 1 1 28 LEU O O -2.368 -5.700 -9.379 1.00 . A A . 28 LEU O 1 1 7 8171 1 1 29 ASP C C -3.800 -2.594 -9.719 1.00 . A A . 29 ASP C 1 1 7 8172 1 1 29 ASP CA C -2.374 -2.931 -10.205 1.00 . A A . 29 ASP CA 1 1 7 8173 1 1 29 ASP CB C -2.364 -3.774 -11.514 1.00 . A A . 29 ASP CB 1 1 7 8174 1 1 29 ASP CG C -2.902 -3.049 -12.722 1.00 . A A . 29 ASP CG 1 1 7 8175 1 1 29 ASP H H -0.970 -3.010 -8.621 1.00 . A A . 29 ASP H 1 1 7 8176 1 1 29 ASP HA H -1.887 -1.985 -10.389 1.00 . A A . 29 ASP HA 1 1 7 8177 1 1 29 ASP HB2 H -1.354 -4.095 -11.720 1.00 . A A . 29 ASP HB2 1 1 7 8178 1 1 29 ASP HB3 H -2.965 -4.655 -11.347 1.00 . A A . 29 ASP HB3 1 1 7 8179 1 1 29 ASP N N -1.582 -3.576 -9.131 1.00 . A A . 29 ASP N 1 1 7 8180 1 1 29 ASP O O -4.616 -2.072 -10.455 1.00 . A A . 29 ASP O 1 1 7 8181 1 1 29 ASP OD1 O -2.188 -2.175 -13.260 1.00 . A A . 29 ASP OD1 1 1 7 8182 1 1 29 ASP OD2 O -4.020 -3.371 -13.179 1.00 . A A . 29 ASP OD2 1 1 7 8183 1 1 30 LYS C C -5.211 -1.273 -7.024 1.00 . A A . 30 LYS C 1 1 7 8184 1 1 30 LYS CA C -5.352 -2.505 -7.830 1.00 . A A . 30 LYS CA 1 1 7 8185 1 1 30 LYS CB C -5.865 -3.536 -6.841 1.00 . A A . 30 LYS CB 1 1 7 8186 1 1 30 LYS CD C -7.529 -4.868 -8.152 1.00 . A A . 30 LYS CD 1 1 7 8187 1 1 30 LYS CE C -7.969 -6.271 -8.524 1.00 . A A . 30 LYS CE 1 1 7 8188 1 1 30 LYS CG C -6.258 -4.903 -7.347 1.00 . A A . 30 LYS CG 1 1 7 8189 1 1 30 LYS H H -3.352 -3.179 -7.854 1.00 . A A . 30 LYS H 1 1 7 8190 1 1 30 LYS HA H -6.085 -2.363 -8.609 1.00 . A A . 30 LYS HA 1 1 7 8191 1 1 30 LYS HB2 H -5.154 -3.654 -6.037 1.00 . A A . 30 LYS HB2 1 1 7 8192 1 1 30 LYS HB3 H -6.746 -3.028 -6.474 1.00 . A A . 30 LYS HB3 1 1 7 8193 1 1 30 LYS HD2 H -8.304 -4.399 -7.564 1.00 . A A . 30 LYS HD2 1 1 7 8194 1 1 30 LYS HD3 H -7.361 -4.298 -9.053 1.00 . A A . 30 LYS HD3 1 1 7 8195 1 1 30 LYS HE2 H -8.816 -6.191 -9.182 1.00 . A A . 30 LYS HE2 1 1 7 8196 1 1 30 LYS HE3 H -7.146 -6.734 -9.048 1.00 . A A . 30 LYS HE3 1 1 7 8197 1 1 30 LYS HG2 H -5.464 -5.303 -7.959 1.00 . A A . 30 LYS HG2 1 1 7 8198 1 1 30 LYS HG3 H -6.412 -5.536 -6.486 1.00 . A A . 30 LYS HG3 1 1 7 8199 1 1 30 LYS HZ1 H -9.085 -6.693 -6.753 1.00 . A A . 30 LYS HZ1 1 1 7 8200 1 1 30 LYS HZ2 H -7.531 -7.247 -6.676 1.00 . A A . 30 LYS HZ2 1 1 7 8201 1 1 30 LYS HZ3 H -8.671 -8.048 -7.627 1.00 . A A . 30 LYS HZ3 1 1 7 8202 1 1 30 LYS N N -4.059 -2.830 -8.430 1.00 . A A . 30 LYS N 1 1 7 8203 1 1 30 LYS NZ N -8.322 -7.106 -7.335 1.00 . A A . 30 LYS NZ 1 1 7 8204 1 1 30 LYS O O -4.303 -1.165 -6.212 1.00 . A A . 30 LYS O 1 1 7 8205 1 1 31 SER C C -6.917 0.596 -5.178 1.00 . A A . 31 SER C 1 1 7 8206 1 1 31 SER CA C -6.150 0.812 -6.469 1.00 . A A . 31 SER CA 1 1 7 8207 1 1 31 SER CB C -6.799 1.896 -7.305 1.00 . A A . 31 SER CB 1 1 7 8208 1 1 31 SER H H -6.769 -0.642 -7.874 1.00 . A A . 31 SER H 1 1 7 8209 1 1 31 SER HA H -5.143 1.115 -6.228 1.00 . A A . 31 SER HA 1 1 7 8210 1 1 31 SER HB2 H -7.703 1.477 -7.719 1.00 . A A . 31 SER HB2 1 1 7 8211 1 1 31 SER HB3 H -7.025 2.759 -6.694 1.00 . A A . 31 SER HB3 1 1 7 8212 1 1 31 SER HG H -5.884 3.246 -8.340 1.00 . A A . 31 SER HG 1 1 7 8213 1 1 31 SER N N -6.093 -0.410 -7.204 1.00 . A A . 31 SER N 1 1 7 8214 1 1 31 SER O O -8.053 0.215 -5.191 1.00 . A A . 31 SER O 1 1 7 8215 1 1 31 SER OG O -5.988 2.282 -8.397 1.00 . A A . 31 SER OG 1 1 7 8216 1 1 32 PHE C C -8.164 1.360 -2.571 1.00 . A A . 32 PHE C 1 1 7 8217 1 1 32 PHE CA C -6.794 0.651 -2.771 1.00 . A A . 32 PHE CA 1 1 7 8218 1 1 32 PHE CB C -5.806 1.190 -1.783 1.00 . A A . 32 PHE CB 1 1 7 8219 1 1 32 PHE CD1 C -3.436 0.932 -2.495 1.00 . A A . 32 PHE CD1 1 1 7 8220 1 1 32 PHE CD2 C -4.286 -0.557 -0.864 1.00 . A A . 32 PHE CD2 1 1 7 8221 1 1 32 PHE CE1 C -2.232 0.302 -2.450 1.00 . A A . 32 PHE CE1 1 1 7 8222 1 1 32 PHE CE2 C -3.078 -1.192 -0.816 1.00 . A A . 32 PHE CE2 1 1 7 8223 1 1 32 PHE CG C -4.480 0.516 -1.703 1.00 . A A . 32 PHE CG 1 1 7 8224 1 1 32 PHE CZ C -2.019 -0.691 -1.495 1.00 . A A . 32 PHE CZ 1 1 7 8225 1 1 32 PHE H H -5.308 0.949 -4.196 1.00 . A A . 32 PHE H 1 1 7 8226 1 1 32 PHE HA H -6.919 -0.401 -2.566 1.00 . A A . 32 PHE HA 1 1 7 8227 1 1 32 PHE HB2 H -5.613 2.224 -2.026 1.00 . A A . 32 PHE HB2 1 1 7 8228 1 1 32 PHE HB3 H -6.258 1.151 -0.803 1.00 . A A . 32 PHE HB3 1 1 7 8229 1 1 32 PHE HD1 H -3.553 1.764 -3.170 1.00 . A A . 32 PHE HD1 1 1 7 8230 1 1 32 PHE HD2 H -5.092 -0.904 -0.235 1.00 . A A . 32 PHE HD2 1 1 7 8231 1 1 32 PHE HE1 H -1.432 0.657 -3.078 1.00 . A A . 32 PHE HE1 1 1 7 8232 1 1 32 PHE HE2 H -2.937 -2.030 -0.150 1.00 . A A . 32 PHE HE2 1 1 7 8233 1 1 32 PHE HZ H -1.053 -1.167 -1.412 1.00 . A A . 32 PHE HZ 1 1 7 8234 1 1 32 PHE N N -6.257 0.770 -4.102 1.00 . A A . 32 PHE N 1 1 7 8235 1 1 32 PHE O O -9.169 0.706 -2.383 1.00 . A A . 32 PHE O 1 1 7 8236 1 1 33 THR C C -10.494 3.137 -3.525 1.00 . A A . 33 THR C 1 1 7 8237 1 1 33 THR CA C -9.491 3.339 -2.368 1.00 . A A . 33 THR CA 1 1 7 8238 1 1 33 THR CB C -9.325 4.863 -2.047 1.00 . A A . 33 THR CB 1 1 7 8239 1 1 33 THR CG2 C -8.877 5.633 -3.263 1.00 . A A . 33 THR CG2 1 1 7 8240 1 1 33 THR H H -7.404 3.182 -2.835 1.00 . A A . 33 THR H 1 1 7 8241 1 1 33 THR HA H -9.911 2.851 -1.501 1.00 . A A . 33 THR HA 1 1 7 8242 1 1 33 THR HB H -8.584 4.975 -1.267 1.00 . A A . 33 THR HB 1 1 7 8243 1 1 33 THR HG1 H -10.919 4.843 -0.904 1.00 . A A . 33 THR HG1 1 1 7 8244 1 1 33 THR HG21 H -7.928 5.245 -3.604 1.00 . A A . 33 THR HG21 1 1 7 8245 1 1 33 THR HG22 H -8.768 6.678 -3.013 1.00 . A A . 33 THR HG22 1 1 7 8246 1 1 33 THR HG23 H -9.612 5.527 -4.048 1.00 . A A . 33 THR HG23 1 1 7 8247 1 1 33 THR N N -8.218 2.665 -2.627 1.00 . A A . 33 THR N 1 1 7 8248 1 1 33 THR O O -11.702 3.101 -3.313 1.00 . A A . 33 THR O 1 1 7 8249 1 1 33 THR OG1 O -10.565 5.421 -1.598 1.00 . A A . 33 THR OG1 1 1 7 8250 1 1 34 ASP C C -11.302 1.421 -6.135 1.00 . A A . 34 ASP C 1 1 7 8251 1 1 34 ASP CA C -10.780 2.832 -5.913 1.00 . A A . 34 ASP CA 1 1 7 8252 1 1 34 ASP CB C -9.928 3.242 -7.109 1.00 . A A . 34 ASP CB 1 1 7 8253 1 1 34 ASP CG C -9.252 4.584 -6.947 1.00 . A A . 34 ASP CG 1 1 7 8254 1 1 34 ASP H H -8.999 2.804 -4.751 1.00 . A A . 34 ASP H 1 1 7 8255 1 1 34 ASP HA H -11.605 3.522 -5.827 1.00 . A A . 34 ASP HA 1 1 7 8256 1 1 34 ASP HB2 H -9.154 2.501 -7.221 1.00 . A A . 34 ASP HB2 1 1 7 8257 1 1 34 ASP HB3 H -10.518 3.251 -8.008 1.00 . A A . 34 ASP HB3 1 1 7 8258 1 1 34 ASP N N -9.973 2.905 -4.702 1.00 . A A . 34 ASP N 1 1 7 8259 1 1 34 ASP O O -12.497 1.166 -6.072 1.00 . A A . 34 ASP O 1 1 7 8260 1 1 34 ASP OD1 O -9.832 5.607 -7.334 1.00 . A A . 34 ASP OD1 1 1 7 8261 1 1 34 ASP OD2 O -8.107 4.617 -6.446 1.00 . A A . 34 ASP OD2 1 1 7 8262 1 1 35 ASP C C -11.112 -1.592 -5.394 1.00 . A A . 35 ASP C 1 1 7 8263 1 1 35 ASP CA C -10.679 -0.892 -6.636 1.00 . A A . 35 ASP CA 1 1 7 8264 1 1 35 ASP CB C -9.421 -1.629 -7.157 1.00 . A A . 35 ASP CB 1 1 7 8265 1 1 35 ASP CG C -9.121 -1.455 -8.613 1.00 . A A . 35 ASP CG 1 1 7 8266 1 1 35 ASP H H -9.436 0.759 -6.271 1.00 . A A . 35 ASP H 1 1 7 8267 1 1 35 ASP HA H -11.444 -0.953 -7.393 1.00 . A A . 35 ASP HA 1 1 7 8268 1 1 35 ASP HB2 H -8.588 -1.186 -6.631 1.00 . A A . 35 ASP HB2 1 1 7 8269 1 1 35 ASP HB3 H -9.425 -2.673 -6.893 1.00 . A A . 35 ASP HB3 1 1 7 8270 1 1 35 ASP N N -10.382 0.511 -6.354 1.00 . A A . 35 ASP N 1 1 7 8271 1 1 35 ASP O O -12.210 -2.131 -5.324 1.00 . A A . 35 ASP O 1 1 7 8272 1 1 35 ASP OD1 O -9.746 -2.141 -9.441 1.00 . A A . 35 ASP OD1 1 1 7 8273 1 1 35 ASP OD2 O -8.307 -0.588 -8.969 1.00 . A A . 35 ASP OD2 1 1 7 8274 1 1 36 LEU C C -11.594 -1.780 -2.383 1.00 . A A . 36 LEU C 1 1 7 8275 1 1 36 LEU CA C -10.430 -2.309 -3.181 1.00 . A A . 36 LEU CA 1 1 7 8276 1 1 36 LEU CB C -9.195 -2.225 -2.313 1.00 . A A . 36 LEU CB 1 1 7 8277 1 1 36 LEU CD1 C -6.881 -2.644 -1.805 1.00 . A A . 36 LEU CD1 1 1 7 8278 1 1 36 LEU CD2 C -7.866 -3.763 -3.764 1.00 . A A . 36 LEU CD2 1 1 7 8279 1 1 36 LEU CG C -7.854 -2.523 -2.919 1.00 . A A . 36 LEU CG 1 1 7 8280 1 1 36 LEU H H -9.456 -0.980 -4.505 1.00 . A A . 36 LEU H 1 1 7 8281 1 1 36 LEU HA H -10.599 -3.344 -3.436 1.00 . A A . 36 LEU HA 1 1 7 8282 1 1 36 LEU HB2 H -9.137 -1.205 -1.963 1.00 . A A . 36 LEU HB2 1 1 7 8283 1 1 36 LEU HB3 H -9.289 -2.836 -1.436 1.00 . A A . 36 LEU HB3 1 1 7 8284 1 1 36 LEU HD11 H -7.220 -3.451 -1.172 1.00 . A A . 36 LEU HD11 1 1 7 8285 1 1 36 LEU HD12 H -6.927 -1.722 -1.243 1.00 . A A . 36 LEU HD12 1 1 7 8286 1 1 36 LEU HD13 H -5.886 -2.836 -2.174 1.00 . A A . 36 LEU HD13 1 1 7 8287 1 1 36 LEU HD21 H -8.559 -3.600 -4.577 1.00 . A A . 36 LEU HD21 1 1 7 8288 1 1 36 LEU HD22 H -8.184 -4.612 -3.176 1.00 . A A . 36 LEU HD22 1 1 7 8289 1 1 36 LEU HD23 H -6.877 -3.920 -4.164 1.00 . A A . 36 LEU HD23 1 1 7 8290 1 1 36 LEU HG H -7.552 -1.679 -3.523 1.00 . A A . 36 LEU HG 1 1 7 8291 1 1 36 LEU N N -10.249 -1.553 -4.405 1.00 . A A . 36 LEU N 1 1 7 8292 1 1 36 LEU O O -12.319 -2.560 -1.739 1.00 . A A . 36 LEU O 1 1 7 8293 1 1 37 ASP C C -12.394 0.461 -0.266 1.00 . A A . 37 ASP C 1 1 7 8294 1 1 37 ASP CA C -12.773 0.274 -1.706 1.00 . A A . 37 ASP CA 1 1 7 8295 1 1 37 ASP CB C -14.164 -0.333 -1.899 1.00 . A A . 37 ASP CB 1 1 7 8296 1 1 37 ASP CG C -15.258 0.373 -1.115 1.00 . A A . 37 ASP CG 1 1 7 8297 1 1 37 ASP H H -11.034 0.090 -2.831 1.00 . A A . 37 ASP H 1 1 7 8298 1 1 37 ASP HA H -12.753 1.263 -2.142 1.00 . A A . 37 ASP HA 1 1 7 8299 1 1 37 ASP HB2 H -14.411 -0.333 -2.952 1.00 . A A . 37 ASP HB2 1 1 7 8300 1 1 37 ASP HB3 H -14.042 -1.348 -1.546 1.00 . A A . 37 ASP HB3 1 1 7 8301 1 1 37 ASP N N -11.726 -0.449 -2.392 1.00 . A A . 37 ASP N 1 1 7 8302 1 1 37 ASP O O -12.894 -0.182 0.656 1.00 . A A . 37 ASP O 1 1 7 8303 1 1 37 ASP OD1 O -15.548 1.563 -1.416 1.00 . A A . 37 ASP OD1 1 1 7 8304 1 1 37 ASP OD2 O -15.832 -0.235 -0.170 1.00 . A A . 37 ASP OD2 1 1 7 8305 1 1 38 VAL C C -11.172 3.108 1.279 1.00 . A A . 38 VAL C 1 1 7 8306 1 1 38 VAL CA C -10.867 1.631 1.165 1.00 . A A . 38 VAL CA 1 1 7 8307 1 1 38 VAL CB C -9.323 1.422 1.270 1.00 . A A . 38 VAL CB 1 1 7 8308 1 1 38 VAL CG1 C -8.795 1.679 2.678 1.00 . A A . 38 VAL CG1 1 1 7 8309 1 1 38 VAL CG2 C -8.939 0.042 0.805 1.00 . A A . 38 VAL CG2 1 1 7 8310 1 1 38 VAL H H -10.901 1.457 -0.956 1.00 . A A . 38 VAL H 1 1 7 8311 1 1 38 VAL HA H -11.369 1.078 1.946 1.00 . A A . 38 VAL HA 1 1 7 8312 1 1 38 VAL HB H -8.856 2.138 0.608 1.00 . A A . 38 VAL HB 1 1 7 8313 1 1 38 VAL HG11 H -7.726 1.519 2.696 1.00 . A A . 38 VAL HG11 1 1 7 8314 1 1 38 VAL HG12 H -9.272 1.003 3.373 1.00 . A A . 38 VAL HG12 1 1 7 8315 1 1 38 VAL HG13 H -9.012 2.699 2.962 1.00 . A A . 38 VAL HG13 1 1 7 8316 1 1 38 VAL HG21 H -9.246 -0.085 -0.222 1.00 . A A . 38 VAL HG21 1 1 7 8317 1 1 38 VAL HG22 H -9.427 -0.696 1.424 1.00 . A A . 38 VAL HG22 1 1 7 8318 1 1 38 VAL HG23 H -7.868 -0.080 0.876 1.00 . A A . 38 VAL HG23 1 1 7 8319 1 1 38 VAL N N -11.359 1.208 -0.124 1.00 . A A . 38 VAL N 1 1 7 8320 1 1 38 VAL O O -11.390 3.757 0.257 1.00 . A A . 38 VAL O 1 1 7 8321 1 1 39 ASP C C -10.096 5.761 2.253 1.00 . A A . 39 ASP C 1 1 7 8322 1 1 39 ASP CA C -11.392 5.083 2.613 1.00 . A A . 39 ASP CA 1 1 7 8323 1 1 39 ASP CB C -11.781 5.488 4.042 1.00 . A A . 39 ASP CB 1 1 7 8324 1 1 39 ASP CG C -13.128 4.983 4.483 1.00 . A A . 39 ASP CG 1 1 7 8325 1 1 39 ASP H H -11.130 3.070 3.265 1.00 . A A . 39 ASP H 1 1 7 8326 1 1 39 ASP HA H -12.160 5.399 1.923 1.00 . A A . 39 ASP HA 1 1 7 8327 1 1 39 ASP HB2 H -11.042 5.092 4.724 1.00 . A A . 39 ASP HB2 1 1 7 8328 1 1 39 ASP HB3 H -11.773 6.566 4.114 1.00 . A A . 39 ASP HB3 1 1 7 8329 1 1 39 ASP N N -11.213 3.642 2.467 1.00 . A A . 39 ASP N 1 1 7 8330 1 1 39 ASP O O -9.059 5.464 2.854 1.00 . A A . 39 ASP O 1 1 7 8331 1 1 39 ASP OD1 O -13.248 3.789 4.825 1.00 . A A . 39 ASP OD1 1 1 7 8332 1 1 39 ASP OD2 O -14.101 5.752 4.453 1.00 . A A . 39 ASP OD2 1 1 7 8333 1 1 40 SER C C -8.261 8.089 1.954 1.00 . A A . 40 SER C 1 1 7 8334 1 1 40 SER CA C -8.998 7.383 0.792 1.00 . A A . 40 SER CA 1 1 7 8335 1 1 40 SER CB C -9.456 8.368 -0.272 1.00 . A A . 40 SER CB 1 1 7 8336 1 1 40 SER H H -10.958 6.709 0.716 1.00 . A A . 40 SER H 1 1 7 8337 1 1 40 SER HA H -8.295 6.713 0.326 1.00 . A A . 40 SER HA 1 1 7 8338 1 1 40 SER HB2 H -8.636 8.569 -0.944 1.00 . A A . 40 SER HB2 1 1 7 8339 1 1 40 SER HB3 H -10.272 7.930 -0.830 1.00 . A A . 40 SER HB3 1 1 7 8340 1 1 40 SER N N -10.135 6.619 1.248 1.00 . A A . 40 SER N 1 1 7 8341 1 1 40 SER O O -7.025 8.141 1.985 1.00 . A A . 40 SER O 1 1 7 8342 1 1 40 SER OG O -9.909 9.631 0.290 1.00 . A A . 40 SER OG 1 1 7 8343 1 1 41 LEU C C -7.678 8.269 5.005 1.00 . A A . 41 LEU C 1 1 7 8344 1 1 41 LEU CA C -8.414 9.260 4.067 1.00 . A A . 41 LEU CA 1 1 7 8345 1 1 41 LEU CB C -9.448 10.157 4.813 1.00 . A A . 41 LEU CB 1 1 7 8346 1 1 41 LEU CD1 C -10.523 8.661 6.594 1.00 . A A . 41 LEU CD1 1 1 7 8347 1 1 41 LEU CD2 C -11.793 10.574 5.629 1.00 . A A . 41 LEU CD2 1 1 7 8348 1 1 41 LEU CG C -10.754 9.510 5.351 1.00 . A A . 41 LEU CG 1 1 7 8349 1 1 41 LEU H H -9.990 8.527 2.837 1.00 . A A . 41 LEU H 1 1 7 8350 1 1 41 LEU HA H -7.667 9.903 3.619 1.00 . A A . 41 LEU HA 1 1 7 8351 1 1 41 LEU HB2 H -8.943 10.598 5.659 1.00 . A A . 41 LEU HB2 1 1 7 8352 1 1 41 LEU HB3 H -9.726 10.957 4.142 1.00 . A A . 41 LEU HB3 1 1 7 8353 1 1 41 LEU HD11 H -11.462 8.237 6.918 1.00 . A A . 41 LEU HD11 1 1 7 8354 1 1 41 LEU HD12 H -10.111 9.276 7.381 1.00 . A A . 41 LEU HD12 1 1 7 8355 1 1 41 LEU HD13 H -9.831 7.865 6.360 1.00 . A A . 41 LEU HD13 1 1 7 8356 1 1 41 LEU HD21 H -11.410 11.263 6.367 1.00 . A A . 41 LEU HD21 1 1 7 8357 1 1 41 LEU HD22 H -12.690 10.104 6.003 1.00 . A A . 41 LEU HD22 1 1 7 8358 1 1 41 LEU HD23 H -12.016 11.107 4.716 1.00 . A A . 41 LEU HD23 1 1 7 8359 1 1 41 LEU HG H -11.150 8.857 4.585 1.00 . A A . 41 LEU HG 1 1 7 8360 1 1 41 LEU N N -9.013 8.591 2.924 1.00 . A A . 41 LEU N 1 1 7 8361 1 1 41 LEU O O -6.687 8.626 5.658 1.00 . A A . 41 LEU O 1 1 7 8362 1 1 42 SER C C -6.333 5.382 5.150 1.00 . A A . 42 SER C 1 1 7 8363 1 1 42 SER CA C -7.548 5.972 5.846 1.00 . A A . 42 SER CA 1 1 7 8364 1 1 42 SER CB C -8.561 4.866 6.075 1.00 . A A . 42 SER CB 1 1 7 8365 1 1 42 SER H H -8.916 6.774 4.480 1.00 . A A . 42 SER H 1 1 7 8366 1 1 42 SER HA H -7.260 6.390 6.799 1.00 . A A . 42 SER HA 1 1 7 8367 1 1 42 SER HB2 H -8.826 4.418 5.127 1.00 . A A . 42 SER HB2 1 1 7 8368 1 1 42 SER HB3 H -8.112 4.110 6.701 1.00 . A A . 42 SER HB3 1 1 7 8369 1 1 42 SER HG H -9.567 5.237 7.668 1.00 . A A . 42 SER HG 1 1 7 8370 1 1 42 SER N N -8.139 7.023 5.026 1.00 . A A . 42 SER N 1 1 7 8371 1 1 42 SER O O -5.522 4.700 5.755 1.00 . A A . 42 SER O 1 1 7 8372 1 1 42 SER OG O -9.724 5.351 6.715 1.00 . A A . 42 SER OG 1 1 7 8373 1 1 43 MET C C -3.830 5.608 3.558 1.00 . A A . 43 MET C 1 1 7 8374 1 1 43 MET CA C -5.155 5.172 3.051 1.00 . A A . 43 MET CA 1 1 7 8375 1 1 43 MET CB C -5.337 5.615 1.615 1.00 . A A . 43 MET CB 1 1 7 8376 1 1 43 MET CE C -5.461 2.425 1.527 1.00 . A A . 43 MET CE 1 1 7 8377 1 1 43 MET CG C -6.518 5.010 0.913 1.00 . A A . 43 MET CG 1 1 7 8378 1 1 43 MET H H -6.925 6.207 3.472 1.00 . A A . 43 MET H 1 1 7 8379 1 1 43 MET HA H -5.193 4.093 3.072 1.00 . A A . 43 MET HA 1 1 7 8380 1 1 43 MET HB2 H -5.489 6.684 1.596 1.00 . A A . 43 MET HB2 1 1 7 8381 1 1 43 MET HB3 H -4.448 5.372 1.054 1.00 . A A . 43 MET HB3 1 1 7 8382 1 1 43 MET HE1 H -5.266 1.422 1.175 1.00 . A A . 43 MET HE1 1 1 7 8383 1 1 43 MET HE2 H -6.100 2.381 2.396 1.00 . A A . 43 MET HE2 1 1 7 8384 1 1 43 MET HE3 H -4.521 2.886 1.796 1.00 . A A . 43 MET HE3 1 1 7 8385 1 1 43 MET HG2 H -7.366 4.963 1.579 1.00 . A A . 43 MET HG2 1 1 7 8386 1 1 43 MET HG3 H -6.726 5.676 0.088 1.00 . A A . 43 MET HG3 1 1 7 8387 1 1 43 MET N N -6.226 5.658 3.876 1.00 . A A . 43 MET N 1 1 7 8388 1 1 43 MET O O -2.903 4.838 3.533 1.00 . A A . 43 MET O 1 1 7 8389 1 1 43 MET SD S -6.243 3.381 0.226 1.00 . A A . 43 MET SD 1 1 7 8390 1 1 44 VAL C C -1.977 6.452 5.696 1.00 . A A . 44 VAL C 1 1 7 8391 1 1 44 VAL CA C -2.533 7.386 4.594 1.00 . A A . 44 VAL CA 1 1 7 8392 1 1 44 VAL CB C -2.770 8.800 5.190 1.00 . A A . 44 VAL CB 1 1 7 8393 1 1 44 VAL CG1 C -1.467 9.403 5.703 1.00 . A A . 44 VAL CG1 1 1 7 8394 1 1 44 VAL CG2 C -3.399 9.716 4.157 1.00 . A A . 44 VAL CG2 1 1 7 8395 1 1 44 VAL H H -4.586 7.368 4.090 1.00 . A A . 44 VAL H 1 1 7 8396 1 1 44 VAL HA H -1.881 7.462 3.733 1.00 . A A . 44 VAL HA 1 1 7 8397 1 1 44 VAL HB H -3.451 8.708 6.024 1.00 . A A . 44 VAL HB 1 1 7 8398 1 1 44 VAL HG11 H -0.764 9.484 4.889 1.00 . A A . 44 VAL HG11 1 1 7 8399 1 1 44 VAL HG12 H -1.057 8.765 6.472 1.00 . A A . 44 VAL HG12 1 1 7 8400 1 1 44 VAL HG13 H -1.659 10.383 6.114 1.00 . A A . 44 VAL HG13 1 1 7 8401 1 1 44 VAL HG21 H -2.738 9.807 3.307 1.00 . A A . 44 VAL HG21 1 1 7 8402 1 1 44 VAL HG22 H -3.560 10.692 4.590 1.00 . A A . 44 VAL HG22 1 1 7 8403 1 1 44 VAL HG23 H -4.342 9.303 3.835 1.00 . A A . 44 VAL HG23 1 1 7 8404 1 1 44 VAL N N -3.767 6.830 4.067 1.00 . A A . 44 VAL N 1 1 7 8405 1 1 44 VAL O O -0.788 6.106 5.693 1.00 . A A . 44 VAL O 1 1 7 8406 1 1 45 GLU C C -1.924 3.847 7.139 1.00 . A A . 45 GLU C 1 1 7 8407 1 1 45 GLU CA C -2.538 5.111 7.710 1.00 . A A . 45 GLU CA 1 1 7 8408 1 1 45 GLU CB C -3.800 4.661 8.452 1.00 . A A . 45 GLU CB 1 1 7 8409 1 1 45 GLU CD C -4.443 6.885 9.481 1.00 . A A . 45 GLU CD 1 1 7 8410 1 1 45 GLU CG C -4.870 5.708 8.661 1.00 . A A . 45 GLU CG 1 1 7 8411 1 1 45 GLU H H -3.808 6.305 6.513 1.00 . A A . 45 GLU H 1 1 7 8412 1 1 45 GLU HA H -1.864 5.599 8.398 1.00 . A A . 45 GLU HA 1 1 7 8413 1 1 45 GLU HB2 H -4.247 3.852 7.897 1.00 . A A . 45 GLU HB2 1 1 7 8414 1 1 45 GLU HB3 H -3.504 4.283 9.420 1.00 . A A . 45 GLU HB3 1 1 7 8415 1 1 45 GLU HG2 H -5.206 6.059 7.696 1.00 . A A . 45 GLU HG2 1 1 7 8416 1 1 45 GLU HG3 H -5.675 5.188 9.157 1.00 . A A . 45 GLU HG3 1 1 7 8417 1 1 45 GLU N N -2.877 6.014 6.596 1.00 . A A . 45 GLU N 1 1 7 8418 1 1 45 GLU O O -0.862 3.423 7.541 1.00 . A A . 45 GLU O 1 1 7 8419 1 1 45 GLU OE1 O -4.515 6.817 10.723 1.00 . A A . 45 GLU OE1 1 1 7 8420 1 1 45 GLU OE2 O -3.989 7.879 8.910 1.00 . A A . 45 GLU OE2 1 1 7 8421 1 1 46 VAL C C -0.864 2.129 4.843 1.00 . A A . 46 VAL C 1 1 7 8422 1 1 46 VAL CA C -2.268 2.050 5.471 1.00 . A A . 46 VAL CA 1 1 7 8423 1 1 46 VAL CB C -3.302 1.748 4.347 1.00 . A A . 46 VAL CB 1 1 7 8424 1 1 46 VAL CG1 C -3.012 0.447 3.639 1.00 . A A . 46 VAL CG1 1 1 7 8425 1 1 46 VAL CG2 C -4.714 1.746 4.889 1.00 . A A . 46 VAL CG2 1 1 7 8426 1 1 46 VAL H H -3.445 3.748 5.872 1.00 . A A . 46 VAL H 1 1 7 8427 1 1 46 VAL HA H -2.318 1.251 6.199 1.00 . A A . 46 VAL HA 1 1 7 8428 1 1 46 VAL HB H -3.231 2.539 3.614 1.00 . A A . 46 VAL HB 1 1 7 8429 1 1 46 VAL HG11 H -3.044 -0.367 4.347 1.00 . A A . 46 VAL HG11 1 1 7 8430 1 1 46 VAL HG12 H -2.031 0.500 3.191 1.00 . A A . 46 VAL HG12 1 1 7 8431 1 1 46 VAL HG13 H -3.751 0.284 2.867 1.00 . A A . 46 VAL HG13 1 1 7 8432 1 1 46 VAL HG21 H -4.805 1.010 5.673 1.00 . A A . 46 VAL HG21 1 1 7 8433 1 1 46 VAL HG22 H -5.398 1.506 4.088 1.00 . A A . 46 VAL HG22 1 1 7 8434 1 1 46 VAL HG23 H -4.957 2.726 5.275 1.00 . A A . 46 VAL HG23 1 1 7 8435 1 1 46 VAL N N -2.624 3.291 6.154 1.00 . A A . 46 VAL N 1 1 7 8436 1 1 46 VAL O O -0.149 1.143 4.774 1.00 . A A . 46 VAL O 1 1 7 8437 1 1 47 VAL C C 1.896 3.468 4.796 1.00 . A A . 47 VAL C 1 1 7 8438 1 1 47 VAL CA C 0.810 3.524 3.777 1.00 . A A . 47 VAL CA 1 1 7 8439 1 1 47 VAL CB C 0.892 4.892 3.072 1.00 . A A . 47 VAL CB 1 1 7 8440 1 1 47 VAL CG1 C 2.175 4.996 2.278 1.00 . A A . 47 VAL CG1 1 1 7 8441 1 1 47 VAL CG2 C -0.281 5.115 2.171 1.00 . A A . 47 VAL CG2 1 1 7 8442 1 1 47 VAL H H -1.052 4.066 4.701 1.00 . A A . 47 VAL H 1 1 7 8443 1 1 47 VAL HA H 0.958 2.733 3.054 1.00 . A A . 47 VAL HA 1 1 7 8444 1 1 47 VAL HB H 0.902 5.662 3.829 1.00 . A A . 47 VAL HB 1 1 7 8445 1 1 47 VAL HG11 H 2.201 4.214 1.533 1.00 . A A . 47 VAL HG11 1 1 7 8446 1 1 47 VAL HG12 H 3.018 4.887 2.945 1.00 . A A . 47 VAL HG12 1 1 7 8447 1 1 47 VAL HG13 H 2.223 5.959 1.792 1.00 . A A . 47 VAL HG13 1 1 7 8448 1 1 47 VAL HG21 H -1.192 5.086 2.752 1.00 . A A . 47 VAL HG21 1 1 7 8449 1 1 47 VAL HG22 H -0.310 4.341 1.419 1.00 . A A . 47 VAL HG22 1 1 7 8450 1 1 47 VAL HG23 H -0.194 6.080 1.692 1.00 . A A . 47 VAL HG23 1 1 7 8451 1 1 47 VAL N N -0.469 3.317 4.457 1.00 . A A . 47 VAL N 1 1 7 8452 1 1 47 VAL O O 2.890 2.761 4.630 1.00 . A A . 47 VAL O 1 1 7 8453 1 1 48 VAL C C 2.702 2.856 7.564 1.00 . A A . 48 VAL C 1 1 7 8454 1 1 48 VAL CA C 2.623 4.251 6.946 1.00 . A A . 48 VAL CA 1 1 7 8455 1 1 48 VAL CB C 2.196 5.294 8.015 1.00 . A A . 48 VAL CB 1 1 7 8456 1 1 48 VAL CG1 C 3.198 5.352 9.154 1.00 . A A . 48 VAL CG1 1 1 7 8457 1 1 48 VAL CG2 C 2.039 6.673 7.382 1.00 . A A . 48 VAL CG2 1 1 7 8458 1 1 48 VAL H H 0.883 4.771 5.906 1.00 . A A . 48 VAL H 1 1 7 8459 1 1 48 VAL HA H 3.595 4.519 6.556 1.00 . A A . 48 VAL HA 1 1 7 8460 1 1 48 VAL HB H 1.239 4.998 8.419 1.00 . A A . 48 VAL HB 1 1 7 8461 1 1 48 VAL HG11 H 3.267 4.381 9.623 1.00 . A A . 48 VAL HG11 1 1 7 8462 1 1 48 VAL HG12 H 2.875 6.080 9.882 1.00 . A A . 48 VAL HG12 1 1 7 8463 1 1 48 VAL HG13 H 4.168 5.632 8.768 1.00 . A A . 48 VAL HG13 1 1 7 8464 1 1 48 VAL HG21 H 1.284 6.631 6.610 1.00 . A A . 48 VAL HG21 1 1 7 8465 1 1 48 VAL HG22 H 2.979 6.979 6.946 1.00 . A A . 48 VAL HG22 1 1 7 8466 1 1 48 VAL HG23 H 1.743 7.386 8.137 1.00 . A A . 48 VAL HG23 1 1 7 8467 1 1 48 VAL N N 1.695 4.220 5.854 1.00 . A A . 48 VAL N 1 1 7 8468 1 1 48 VAL O O 3.771 2.396 7.929 1.00 . A A . 48 VAL O 1 1 7 8469 1 1 49 ALA C C 2.285 -0.120 7.277 1.00 . A A . 49 ALA C 1 1 7 8470 1 1 49 ALA CA C 1.513 0.848 8.149 1.00 . A A . 49 ALA CA 1 1 7 8471 1 1 49 ALA CB C 0.081 0.394 8.338 1.00 . A A . 49 ALA CB 1 1 7 8472 1 1 49 ALA H H 0.739 2.524 7.206 1.00 . A A . 49 ALA H 1 1 7 8473 1 1 49 ALA HA H 1.967 0.971 9.114 1.00 . A A . 49 ALA HA 1 1 7 8474 1 1 49 ALA HB1 H -0.405 0.334 7.377 1.00 . A A . 49 ALA HB1 1 1 7 8475 1 1 49 ALA HB2 H -0.443 1.103 8.962 1.00 . A A . 49 ALA HB2 1 1 7 8476 1 1 49 ALA HB3 H 0.067 -0.579 8.809 1.00 . A A . 49 ALA HB3 1 1 7 8477 1 1 49 ALA N N 1.567 2.157 7.587 1.00 . A A . 49 ALA N 1 1 7 8478 1 1 49 ALA O O 2.934 -1.056 7.765 1.00 . A A . 49 ALA O 1 1 7 8479 1 1 50 ALA C C 4.431 -0.495 5.243 1.00 . A A . 50 ALA C 1 1 7 8480 1 1 50 ALA CA C 2.932 -0.649 5.015 1.00 . A A . 50 ALA CA 1 1 7 8481 1 1 50 ALA CB C 2.532 -0.248 3.578 1.00 . A A . 50 ALA CB 1 1 7 8482 1 1 50 ALA H H 1.635 0.849 5.664 1.00 . A A . 50 ALA H 1 1 7 8483 1 1 50 ALA HA H 2.667 -1.686 5.165 1.00 . A A . 50 ALA HA 1 1 7 8484 1 1 50 ALA HB1 H 1.470 -0.389 3.429 1.00 . A A . 50 ALA HB1 1 1 7 8485 1 1 50 ALA HB2 H 3.053 -0.853 2.851 1.00 . A A . 50 ALA HB2 1 1 7 8486 1 1 50 ALA HB3 H 2.766 0.792 3.399 1.00 . A A . 50 ALA HB3 1 1 7 8487 1 1 50 ALA N N 2.214 0.121 5.978 1.00 . A A . 50 ALA N 1 1 7 8488 1 1 50 ALA O O 5.116 -1.475 5.530 1.00 . A A . 50 ALA O 1 1 7 8489 1 1 51 GLU C C 6.926 0.495 6.686 1.00 . A A . 51 GLU C 1 1 7 8490 1 1 51 GLU CA C 6.363 0.951 5.342 1.00 . A A . 51 GLU CA 1 1 7 8491 1 1 51 GLU CB C 6.805 2.355 4.929 1.00 . A A . 51 GLU CB 1 1 7 8492 1 1 51 GLU CD C 6.769 4.360 6.400 1.00 . A A . 51 GLU CD 1 1 7 8493 1 1 51 GLU CG C 6.003 3.486 5.471 1.00 . A A . 51 GLU CG 1 1 7 8494 1 1 51 GLU H H 4.319 1.490 5.067 1.00 . A A . 51 GLU H 1 1 7 8495 1 1 51 GLU HA H 6.790 0.252 4.634 1.00 . A A . 51 GLU HA 1 1 7 8496 1 1 51 GLU HB2 H 7.839 2.463 5.223 1.00 . A A . 51 GLU HB2 1 1 7 8497 1 1 51 GLU HB3 H 6.805 2.433 3.854 1.00 . A A . 51 GLU HB3 1 1 7 8498 1 1 51 GLU HG2 H 5.735 4.075 4.606 1.00 . A A . 51 GLU HG2 1 1 7 8499 1 1 51 GLU HG3 H 5.107 3.106 5.925 1.00 . A A . 51 GLU HG3 1 1 7 8500 1 1 51 GLU N N 4.930 0.727 5.191 1.00 . A A . 51 GLU N 1 1 7 8501 1 1 51 GLU O O 8.017 -0.089 6.729 1.00 . A A . 51 GLU O 1 1 7 8502 1 1 51 GLU OE1 O 7.036 3.971 7.538 1.00 . A A . 51 GLU OE1 1 1 7 8503 1 1 51 GLU OE2 O 7.130 5.473 5.986 1.00 . A A . 51 GLU OE2 1 1 7 8504 1 1 52 GLU C C 6.750 -1.304 9.103 1.00 . A A . 52 GLU C 1 1 7 8505 1 1 52 GLU CA C 6.530 0.205 9.087 1.00 . A A . 52 GLU CA 1 1 7 8506 1 1 52 GLU CB C 5.461 0.593 10.117 1.00 . A A . 52 GLU CB 1 1 7 8507 1 1 52 GLU CD C 6.580 2.380 11.523 1.00 . A A . 52 GLU CD 1 1 7 8508 1 1 52 GLU CG C 5.489 2.055 10.524 1.00 . A A . 52 GLU CG 1 1 7 8509 1 1 52 GLU H H 5.309 1.168 7.642 1.00 . A A . 52 GLU H 1 1 7 8510 1 1 52 GLU HA H 7.459 0.688 9.355 1.00 . A A . 52 GLU HA 1 1 7 8511 1 1 52 GLU HB2 H 4.487 0.391 9.694 1.00 . A A . 52 GLU HB2 1 1 7 8512 1 1 52 GLU HB3 H 5.588 -0.010 11.004 1.00 . A A . 52 GLU HB3 1 1 7 8513 1 1 52 GLU HG2 H 5.666 2.640 9.632 1.00 . A A . 52 GLU HG2 1 1 7 8514 1 1 52 GLU HG3 H 4.531 2.323 10.946 1.00 . A A . 52 GLU HG3 1 1 7 8515 1 1 52 GLU N N 6.155 0.677 7.750 1.00 . A A . 52 GLU N 1 1 7 8516 1 1 52 GLU O O 7.658 -1.798 9.760 1.00 . A A . 52 GLU O 1 1 7 8517 1 1 52 GLU OE1 O 7.773 2.162 11.231 1.00 . A A . 52 GLU OE1 1 1 7 8518 1 1 52 GLU OE2 O 6.251 2.854 12.656 1.00 . A A . 52 GLU OE2 1 1 7 8519 1 1 53 ARG C C 7.113 -3.936 7.281 1.00 . A A . 53 ARG C 1 1 7 8520 1 1 53 ARG CA C 6.057 -3.474 8.311 1.00 . A A . 53 ARG CA 1 1 7 8521 1 1 53 ARG CB C 4.684 -4.150 8.024 1.00 . A A . 53 ARG CB 1 1 7 8522 1 1 53 ARG CD C 3.432 -6.346 7.554 1.00 . A A . 53 ARG CD 1 1 7 8523 1 1 53 ARG CG C 4.765 -5.678 7.917 1.00 . A A . 53 ARG CG 1 1 7 8524 1 1 53 ARG CZ C 2.720 -8.700 6.992 1.00 . A A . 53 ARG CZ 1 1 7 8525 1 1 53 ARG H H 5.239 -1.572 7.839 1.00 . A A . 53 ARG H 1 1 7 8526 1 1 53 ARG HA H 6.388 -3.791 9.289 1.00 . A A . 53 ARG HA 1 1 7 8527 1 1 53 ARG HB2 H 3.997 -3.901 8.819 1.00 . A A . 53 ARG HB2 1 1 7 8528 1 1 53 ARG HB3 H 4.297 -3.765 7.091 1.00 . A A . 53 ARG HB3 1 1 7 8529 1 1 53 ARG HD2 H 2.705 -6.243 8.345 1.00 . A A . 53 ARG HD2 1 1 7 8530 1 1 53 ARG HD3 H 3.027 -5.867 6.673 1.00 . A A . 53 ARG HD3 1 1 7 8531 1 1 53 ARG HE H 4.601 -7.997 7.045 1.00 . A A . 53 ARG HE 1 1 7 8532 1 1 53 ARG HG2 H 5.487 -5.930 7.155 1.00 . A A . 53 ARG HG2 1 1 7 8533 1 1 53 ARG HG3 H 5.104 -6.066 8.865 1.00 . A A . 53 ARG HG3 1 1 7 8534 1 1 53 ARG HH11 H 1.129 -7.717 7.903 1.00 . A A . 53 ARG HH11 1 1 7 8535 1 1 53 ARG HH12 H 0.736 -9.214 7.205 1.00 . A A . 53 ARG HH12 1 1 7 8536 1 1 53 ARG HH21 H 4.020 -9.976 6.069 1.00 . A A . 53 ARG HH21 1 1 7 8537 1 1 53 ARG HH22 H 2.437 -10.584 6.192 1.00 . A A . 53 ARG HH22 1 1 7 8538 1 1 53 ARG N N 5.937 -2.031 8.357 1.00 . A A . 53 ARG N 1 1 7 8539 1 1 53 ARG NE N 3.658 -7.766 7.212 1.00 . A A . 53 ARG NE 1 1 7 8540 1 1 53 ARG NH1 N 1.455 -8.527 7.400 1.00 . A A . 53 ARG NH1 1 1 7 8541 1 1 53 ARG NH2 N 3.067 -9.824 6.380 1.00 . A A . 53 ARG NH2 1 1 7 8542 1 1 53 ARG O O 7.860 -4.873 7.531 1.00 . A A . 53 ARG O 1 1 7 8543 1 1 54 PHE C C 9.452 -3.246 5.032 1.00 . A A . 54 PHE C 1 1 7 8544 1 1 54 PHE CA C 8.035 -3.776 5.040 1.00 . A A . 54 PHE CA 1 1 7 8545 1 1 54 PHE CB C 7.373 -3.527 3.697 1.00 . A A . 54 PHE CB 1 1 7 8546 1 1 54 PHE CD1 C 5.617 -5.165 4.194 1.00 . A A . 54 PHE CD1 1 1 7 8547 1 1 54 PHE CD2 C 4.998 -3.164 3.109 1.00 . A A . 54 PHE CD2 1 1 7 8548 1 1 54 PHE CE1 C 4.332 -5.597 4.136 1.00 . A A . 54 PHE CE1 1 1 7 8549 1 1 54 PHE CE2 C 3.715 -3.591 3.038 1.00 . A A . 54 PHE CE2 1 1 7 8550 1 1 54 PHE CG C 5.966 -3.954 3.685 1.00 . A A . 54 PHE CG 1 1 7 8551 1 1 54 PHE CZ C 3.331 -4.676 3.774 1.00 . A A . 54 PHE CZ 1 1 7 8552 1 1 54 PHE H H 6.675 -2.435 6.045 1.00 . A A . 54 PHE H 1 1 7 8553 1 1 54 PHE HA H 8.079 -4.846 5.175 1.00 . A A . 54 PHE HA 1 1 7 8554 1 1 54 PHE HB2 H 7.410 -2.474 3.463 1.00 . A A . 54 PHE HB2 1 1 7 8555 1 1 54 PHE HB3 H 7.896 -4.087 2.934 1.00 . A A . 54 PHE HB3 1 1 7 8556 1 1 54 PHE HD1 H 6.373 -5.785 4.653 1.00 . A A . 54 PHE HD1 1 1 7 8557 1 1 54 PHE HD2 H 5.272 -2.202 2.703 1.00 . A A . 54 PHE HD2 1 1 7 8558 1 1 54 PHE HE1 H 4.095 -6.566 4.541 1.00 . A A . 54 PHE HE1 1 1 7 8559 1 1 54 PHE HE2 H 2.985 -2.950 2.574 1.00 . A A . 54 PHE HE2 1 1 7 8560 1 1 54 PHE HZ H 2.285 -4.944 3.804 1.00 . A A . 54 PHE HZ 1 1 7 8561 1 1 54 PHE N N 7.199 -3.262 6.143 1.00 . A A . 54 PHE N 1 1 7 8562 1 1 54 PHE O O 10.280 -3.733 4.280 1.00 . A A . 54 PHE O 1 1 7 8563 1 1 55 ASP C C 11.332 -0.478 5.066 1.00 . A A . 55 ASP C 1 1 7 8564 1 1 55 ASP CA C 11.055 -1.586 6.023 1.00 . A A . 55 ASP CA 1 1 7 8565 1 1 55 ASP CB C 12.269 -2.532 6.022 1.00 . A A . 55 ASP CB 1 1 7 8566 1 1 55 ASP CG C 12.353 -3.400 7.223 1.00 . A A . 55 ASP CG 1 1 7 8567 1 1 55 ASP H H 8.919 -1.914 6.352 1.00 . A A . 55 ASP H 1 1 7 8568 1 1 55 ASP HA H 11.004 -1.124 6.999 1.00 . A A . 55 ASP HA 1 1 7 8569 1 1 55 ASP HB2 H 12.264 -3.136 5.124 1.00 . A A . 55 ASP HB2 1 1 7 8570 1 1 55 ASP HB3 H 13.155 -1.917 5.988 1.00 . A A . 55 ASP HB3 1 1 7 8571 1 1 55 ASP N N 9.698 -2.245 5.846 1.00 . A A . 55 ASP N 1 1 7 8572 1 1 55 ASP O O 12.430 0.080 5.060 1.00 . A A . 55 ASP O 1 1 7 8573 1 1 55 ASP OD1 O 12.691 -2.900 8.310 1.00 . A A . 55 ASP OD1 1 1 7 8574 1 1 55 ASP OD2 O 12.020 -4.589 7.121 1.00 . A A . 55 ASP OD2 1 1 7 8575 1 1 56 VAL C C 10.242 2.252 4.185 1.00 . A A . 56 VAL C 1 1 7 8576 1 1 56 VAL CA C 10.590 0.984 3.385 1.00 . A A . 56 VAL CA 1 1 7 8577 1 1 56 VAL CB C 9.723 0.849 2.095 1.00 . A A . 56 VAL CB 1 1 7 8578 1 1 56 VAL CG1 C 8.261 0.948 2.388 1.00 . A A . 56 VAL CG1 1 1 7 8579 1 1 56 VAL CG2 C 10.117 1.809 1.007 1.00 . A A . 56 VAL CG2 1 1 7 8580 1 1 56 VAL H H 9.532 -0.610 4.265 1.00 . A A . 56 VAL H 1 1 7 8581 1 1 56 VAL HA H 11.639 1.014 3.125 1.00 . A A . 56 VAL HA 1 1 7 8582 1 1 56 VAL HB H 9.884 -0.153 1.730 1.00 . A A . 56 VAL HB 1 1 7 8583 1 1 56 VAL HG11 H 7.981 0.162 3.073 1.00 . A A . 56 VAL HG11 1 1 7 8584 1 1 56 VAL HG12 H 7.701 0.844 1.470 1.00 . A A . 56 VAL HG12 1 1 7 8585 1 1 56 VAL HG13 H 8.047 1.906 2.838 1.00 . A A . 56 VAL HG13 1 1 7 8586 1 1 56 VAL HG21 H 9.488 1.619 0.151 1.00 . A A . 56 VAL HG21 1 1 7 8587 1 1 56 VAL HG22 H 11.150 1.637 0.745 1.00 . A A . 56 VAL HG22 1 1 7 8588 1 1 56 VAL HG23 H 9.974 2.823 1.349 1.00 . A A . 56 VAL HG23 1 1 7 8589 1 1 56 VAL N N 10.389 -0.134 4.256 1.00 . A A . 56 VAL N 1 1 7 8590 1 1 56 VAL O O 9.824 2.143 5.337 1.00 . A A . 56 VAL O 1 1 7 8591 1 1 57 LYS C C 9.272 5.356 3.224 1.00 . A A . 57 LYS C 1 1 7 8592 1 1 57 LYS CA C 9.992 4.583 4.271 1.00 . A A . 57 LYS CA 1 1 7 8593 1 1 57 LYS CB C 11.158 5.396 4.834 1.00 . A A . 57 LYS CB 1 1 7 8594 1 1 57 LYS CD C 10.190 5.569 7.094 1.00 . A A . 57 LYS CD 1 1 7 8595 1 1 57 LYS CE C 9.510 6.430 8.121 1.00 . A A . 57 LYS CE 1 1 7 8596 1 1 57 LYS CG C 10.714 6.359 5.909 1.00 . A A . 57 LYS CG 1 1 7 8597 1 1 57 LYS H H 10.912 3.485 2.785 1.00 . A A . 57 LYS H 1 1 7 8598 1 1 57 LYS HA H 9.303 4.318 5.058 1.00 . A A . 57 LYS HA 1 1 7 8599 1 1 57 LYS HB2 H 11.890 4.721 5.254 1.00 . A A . 57 LYS HB2 1 1 7 8600 1 1 57 LYS HB3 H 11.612 5.963 4.036 1.00 . A A . 57 LYS HB3 1 1 7 8601 1 1 57 LYS HD2 H 9.479 4.832 6.753 1.00 . A A . 57 LYS HD2 1 1 7 8602 1 1 57 LYS HD3 H 11.025 5.065 7.560 1.00 . A A . 57 LYS HD3 1 1 7 8603 1 1 57 LYS HE2 H 9.165 5.744 8.881 1.00 . A A . 57 LYS HE2 1 1 7 8604 1 1 57 LYS HE3 H 10.220 7.135 8.522 1.00 . A A . 57 LYS HE3 1 1 7 8605 1 1 57 LYS HG2 H 11.557 6.961 6.220 1.00 . A A . 57 LYS HG2 1 1 7 8606 1 1 57 LYS HG3 H 9.925 6.988 5.526 1.00 . A A . 57 LYS HG3 1 1 7 8607 1 1 57 LYS HZ1 H 7.688 6.431 7.131 1.00 . A A . 57 LYS HZ1 1 1 7 8608 1 1 57 LYS HZ2 H 8.531 7.878 6.893 1.00 . A A . 57 LYS HZ2 1 1 7 8609 1 1 57 LYS HZ3 H 7.788 7.556 8.376 1.00 . A A . 57 LYS HZ3 1 1 7 8610 1 1 57 LYS N N 10.435 3.395 3.640 1.00 . A A . 57 LYS N 1 1 7 8611 1 1 57 LYS NZ N 8.322 7.131 7.586 1.00 . A A . 57 LYS NZ 1 1 7 8612 1 1 57 LYS O O 9.841 5.636 2.171 1.00 . A A . 57 LYS O 1 1 7 8613 1 1 58 ILE C C 6.916 7.727 2.860 1.00 . A A . 58 ILE C 1 1 7 8614 1 1 58 ILE CA C 7.275 6.309 2.445 1.00 . A A . 58 ILE CA 1 1 7 8615 1 1 58 ILE CB C 5.997 5.506 2.067 1.00 . A A . 58 ILE CB 1 1 7 8616 1 1 58 ILE CD1 C 5.184 3.159 1.403 1.00 . A A . 58 ILE CD1 1 1 7 8617 1 1 58 ILE CG1 C 6.367 4.054 1.719 1.00 . A A . 58 ILE CG1 1 1 7 8618 1 1 58 ILE CG2 C 5.327 6.157 0.862 1.00 . A A . 58 ILE CG2 1 1 7 8619 1 1 58 ILE H H 7.641 5.513 4.346 1.00 . A A . 58 ILE H 1 1 7 8620 1 1 58 ILE HA H 7.919 6.339 1.582 1.00 . A A . 58 ILE HA 1 1 7 8621 1 1 58 ILE HB H 5.312 5.510 2.900 1.00 . A A . 58 ILE HB 1 1 7 8622 1 1 58 ILE HD11 H 4.653 3.555 0.550 1.00 . A A . 58 ILE HD11 1 1 7 8623 1 1 58 ILE HD12 H 4.522 3.126 2.256 1.00 . A A . 58 ILE HD12 1 1 7 8624 1 1 58 ILE HD13 H 5.536 2.163 1.179 1.00 . A A . 58 ILE HD13 1 1 7 8625 1 1 58 ILE HG12 H 7.011 4.055 0.852 1.00 . A A . 58 ILE HG12 1 1 7 8626 1 1 58 ILE HG13 H 6.902 3.620 2.551 1.00 . A A . 58 ILE HG13 1 1 7 8627 1 1 58 ILE HG21 H 5.060 7.175 1.106 1.00 . A A . 58 ILE HG21 1 1 7 8628 1 1 58 ILE HG22 H 4.437 5.604 0.600 1.00 . A A . 58 ILE HG22 1 1 7 8629 1 1 58 ILE HG23 H 6.010 6.155 0.025 1.00 . A A . 58 ILE HG23 1 1 7 8630 1 1 58 ILE N N 8.042 5.671 3.456 1.00 . A A . 58 ILE N 1 1 7 8631 1 1 58 ILE O O 6.098 7.930 3.763 1.00 . A A . 58 ILE O 1 1 7 8632 1 1 59 PRO C C 5.874 10.461 2.054 1.00 . A A . 59 PRO C 1 1 7 8633 1 1 59 PRO CA C 7.271 10.144 2.495 1.00 . A A . 59 PRO CA 1 1 7 8634 1 1 59 PRO CB C 8.237 10.884 1.569 1.00 . A A . 59 PRO CB 1 1 7 8635 1 1 59 PRO CD C 8.614 8.582 1.227 1.00 . A A . 59 PRO CD 1 1 7 8636 1 1 59 PRO CG C 8.558 9.890 0.518 1.00 . A A . 59 PRO CG 1 1 7 8637 1 1 59 PRO HA H 7.434 10.436 3.521 1.00 . A A . 59 PRO HA 1 1 7 8638 1 1 59 PRO HB2 H 7.700 11.727 1.153 1.00 . A A . 59 PRO HB2 1 1 7 8639 1 1 59 PRO HB3 H 9.114 11.211 2.109 1.00 . A A . 59 PRO HB3 1 1 7 8640 1 1 59 PRO HD2 H 8.390 7.771 0.550 1.00 . A A . 59 PRO HD2 1 1 7 8641 1 1 59 PRO HD3 H 9.577 8.439 1.693 1.00 . A A . 59 PRO HD3 1 1 7 8642 1 1 59 PRO HG2 H 7.746 9.878 -0.199 1.00 . A A . 59 PRO HG2 1 1 7 8643 1 1 59 PRO HG3 H 9.501 10.118 0.045 1.00 . A A . 59 PRO HG3 1 1 7 8644 1 1 59 PRO N N 7.562 8.735 2.238 1.00 . A A . 59 PRO N 1 1 7 8645 1 1 59 PRO O O 5.378 9.841 1.118 1.00 . A A . 59 PRO O 1 1 7 8646 1 1 60 ASP C C 3.738 12.174 0.884 1.00 . A A . 60 ASP C 1 1 7 8647 1 1 60 ASP CA C 3.897 11.872 2.367 1.00 . A A . 60 ASP CA 1 1 7 8648 1 1 60 ASP CB C 3.535 13.104 3.189 1.00 . A A . 60 ASP CB 1 1 7 8649 1 1 60 ASP CG C 3.583 12.841 4.670 1.00 . A A . 60 ASP CG 1 1 7 8650 1 1 60 ASP H H 5.745 11.917 3.388 1.00 . A A . 60 ASP H 1 1 7 8651 1 1 60 ASP HA H 3.227 11.067 2.632 1.00 . A A . 60 ASP HA 1 1 7 8652 1 1 60 ASP HB2 H 4.229 13.898 2.961 1.00 . A A . 60 ASP HB2 1 1 7 8653 1 1 60 ASP HB3 H 2.535 13.420 2.929 1.00 . A A . 60 ASP HB3 1 1 7 8654 1 1 60 ASP N N 5.266 11.440 2.676 1.00 . A A . 60 ASP N 1 1 7 8655 1 1 60 ASP O O 2.682 11.925 0.295 1.00 . A A . 60 ASP O 1 1 7 8656 1 1 60 ASP OD1 O 4.681 12.896 5.263 1.00 . A A . 60 ASP OD1 1 1 7 8657 1 1 60 ASP OD2 O 2.526 12.586 5.276 1.00 . A A . 60 ASP OD2 1 1 7 8658 1 1 61 ASP C C 4.679 11.686 -1.974 1.00 . A A . 61 ASP C 1 1 7 8659 1 1 61 ASP CA C 4.852 12.960 -1.137 1.00 . A A . 61 ASP CA 1 1 7 8660 1 1 61 ASP CB C 6.160 13.654 -1.500 1.00 . A A . 61 ASP CB 1 1 7 8661 1 1 61 ASP CG C 6.300 13.914 -2.986 1.00 . A A . 61 ASP CG 1 1 7 8662 1 1 61 ASP H H 5.587 12.890 0.850 1.00 . A A . 61 ASP H 1 1 7 8663 1 1 61 ASP HA H 4.037 13.636 -1.339 1.00 . A A . 61 ASP HA 1 1 7 8664 1 1 61 ASP HB2 H 6.210 14.603 -0.987 1.00 . A A . 61 ASP HB2 1 1 7 8665 1 1 61 ASP HB3 H 6.987 13.036 -1.181 1.00 . A A . 61 ASP HB3 1 1 7 8666 1 1 61 ASP N N 4.805 12.677 0.287 1.00 . A A . 61 ASP N 1 1 7 8667 1 1 61 ASP O O 3.937 11.674 -2.949 1.00 . A A . 61 ASP O 1 1 7 8668 1 1 61 ASP OD1 O 5.770 14.928 -3.472 1.00 . A A . 61 ASP OD1 1 1 7 8669 1 1 61 ASP OD2 O 6.917 13.090 -3.699 1.00 . A A . 61 ASP OD2 1 1 7 8670 1 1 62 ASP C C 4.087 8.508 -1.840 1.00 . A A . 62 ASP C 1 1 7 8671 1 1 62 ASP CA C 5.254 9.348 -2.301 1.00 . A A . 62 ASP CA 1 1 7 8672 1 1 62 ASP CB C 6.537 8.530 -2.266 1.00 . A A . 62 ASP CB 1 1 7 8673 1 1 62 ASP CG C 7.632 9.063 -3.163 1.00 . A A . 62 ASP CG 1 1 7 8674 1 1 62 ASP H H 5.896 10.677 -0.767 1.00 . A A . 62 ASP H 1 1 7 8675 1 1 62 ASP HA H 5.052 9.616 -3.328 1.00 . A A . 62 ASP HA 1 1 7 8676 1 1 62 ASP HB2 H 6.912 8.515 -1.253 1.00 . A A . 62 ASP HB2 1 1 7 8677 1 1 62 ASP HB3 H 6.309 7.517 -2.567 1.00 . A A . 62 ASP HB3 1 1 7 8678 1 1 62 ASP N N 5.347 10.620 -1.578 1.00 . A A . 62 ASP N 1 1 7 8679 1 1 62 ASP O O 3.644 7.624 -2.553 1.00 . A A . 62 ASP O 1 1 7 8680 1 1 62 ASP OD1 O 7.385 9.284 -4.359 1.00 . A A . 62 ASP OD1 1 1 7 8681 1 1 62 ASP OD2 O 8.781 9.243 -2.686 1.00 . A A . 62 ASP OD2 1 1 7 8682 1 1 63 VAL C C 1.264 8.335 -1.081 1.00 . A A . 63 VAL C 1 1 7 8683 1 1 63 VAL CA C 2.399 8.126 -0.089 1.00 . A A . 63 VAL CA 1 1 7 8684 1 1 63 VAL CB C 2.018 8.776 1.301 1.00 . A A . 63 VAL CB 1 1 7 8685 1 1 63 VAL CG1 C 0.655 8.358 1.770 1.00 . A A . 63 VAL CG1 1 1 7 8686 1 1 63 VAL CG2 C 3.018 8.415 2.375 1.00 . A A . 63 VAL CG2 1 1 7 8687 1 1 63 VAL H H 4.108 9.391 -0.058 1.00 . A A . 63 VAL H 1 1 7 8688 1 1 63 VAL HA H 2.562 7.065 0.030 1.00 . A A . 63 VAL HA 1 1 7 8689 1 1 63 VAL HB H 2.022 9.850 1.194 1.00 . A A . 63 VAL HB 1 1 7 8690 1 1 63 VAL HG11 H -0.085 8.658 1.042 1.00 . A A . 63 VAL HG11 1 1 7 8691 1 1 63 VAL HG12 H 0.442 8.829 2.718 1.00 . A A . 63 VAL HG12 1 1 7 8692 1 1 63 VAL HG13 H 0.630 7.284 1.885 1.00 . A A . 63 VAL HG13 1 1 7 8693 1 1 63 VAL HG21 H 3.047 7.342 2.496 1.00 . A A . 63 VAL HG21 1 1 7 8694 1 1 63 VAL HG22 H 2.725 8.874 3.308 1.00 . A A . 63 VAL HG22 1 1 7 8695 1 1 63 VAL HG23 H 3.997 8.771 2.089 1.00 . A A . 63 VAL HG23 1 1 7 8696 1 1 63 VAL N N 3.610 8.766 -0.632 1.00 . A A . 63 VAL N 1 1 7 8697 1 1 63 VAL O O 0.624 7.395 -1.530 1.00 . A A . 63 VAL O 1 1 7 8698 1 1 64 LYS C C 0.383 9.668 -3.842 1.00 . A A . 64 LYS C 1 1 7 8699 1 1 64 LYS CA C 0.040 9.992 -2.364 1.00 . A A . 64 LYS CA 1 1 7 8700 1 1 64 LYS CB C -0.202 11.491 -2.159 1.00 . A A . 64 LYS CB 1 1 7 8701 1 1 64 LYS CD C 0.896 13.742 -2.036 1.00 . A A . 64 LYS CD 1 1 7 8702 1 1 64 LYS CE C 1.853 14.660 -2.760 1.00 . A A . 64 LYS CE 1 1 7 8703 1 1 64 LYS CG C 0.941 12.357 -2.629 1.00 . A A . 64 LYS CG 1 1 7 8704 1 1 64 LYS H H 1.753 10.227 -1.133 1.00 . A A . 64 LYS H 1 1 7 8705 1 1 64 LYS HA H -0.857 9.455 -2.090 1.00 . A A . 64 LYS HA 1 1 7 8706 1 1 64 LYS HB2 H -1.091 11.778 -2.701 1.00 . A A . 64 LYS HB2 1 1 7 8707 1 1 64 LYS HB3 H -0.356 11.676 -1.106 1.00 . A A . 64 LYS HB3 1 1 7 8708 1 1 64 LYS HD2 H -0.105 14.144 -2.075 1.00 . A A . 64 LYS HD2 1 1 7 8709 1 1 64 LYS HD3 H 1.232 13.656 -1.011 1.00 . A A . 64 LYS HD3 1 1 7 8710 1 1 64 LYS HE2 H 1.923 15.596 -2.227 1.00 . A A . 64 LYS HE2 1 1 7 8711 1 1 64 LYS HE3 H 2.824 14.191 -2.794 1.00 . A A . 64 LYS HE3 1 1 7 8712 1 1 64 LYS HG2 H 1.873 11.893 -2.341 1.00 . A A . 64 LYS HG2 1 1 7 8713 1 1 64 LYS HG3 H 0.901 12.434 -3.706 1.00 . A A . 64 LYS HG3 1 1 7 8714 1 1 64 LYS HZ1 H 0.568 15.528 -4.131 1.00 . A A . 64 LYS HZ1 1 1 7 8715 1 1 64 LYS HZ2 H 1.211 14.059 -4.674 1.00 . A A . 64 LYS HZ2 1 1 7 8716 1 1 64 LYS HZ3 H 2.180 15.459 -4.638 1.00 . A A . 64 LYS HZ3 1 1 7 8717 1 1 64 LYS N N 1.105 9.567 -1.468 1.00 . A A . 64 LYS N 1 1 7 8718 1 1 64 LYS NZ N 1.425 14.931 -4.146 1.00 . A A . 64 LYS NZ 1 1 7 8719 1 1 64 LYS O O -0.402 9.922 -4.747 1.00 . A A . 64 LYS O 1 1 7 8720 1 1 65 ASN C C 1.612 7.396 -5.773 1.00 . A A . 65 ASN C 1 1 7 8721 1 1 65 ASN CA C 2.055 8.797 -5.412 1.00 . A A . 65 ASN CA 1 1 7 8722 1 1 65 ASN CB C 3.596 8.857 -5.424 1.00 . A A . 65 ASN CB 1 1 7 8723 1 1 65 ASN CG C 4.229 8.659 -6.799 1.00 . A A . 65 ASN CG 1 1 7 8724 1 1 65 ASN H H 2.096 8.820 -3.296 1.00 . A A . 65 ASN H 1 1 7 8725 1 1 65 ASN HA H 1.656 9.513 -6.116 1.00 . A A . 65 ASN HA 1 1 7 8726 1 1 65 ASN HB2 H 3.916 9.813 -5.036 1.00 . A A . 65 ASN HB2 1 1 7 8727 1 1 65 ASN HB3 H 3.966 8.085 -4.767 1.00 . A A . 65 ASN HB3 1 1 7 8728 1 1 65 ASN HD21 H 4.410 10.605 -7.014 1.00 . A A . 65 ASN HD21 1 1 7 8729 1 1 65 ASN HD22 H 4.978 9.661 -8.338 1.00 . A A . 65 ASN HD22 1 1 7 8730 1 1 65 ASN N N 1.558 9.105 -4.063 1.00 . A A . 65 ASN N 1 1 7 8731 1 1 65 ASN ND2 N 4.568 9.739 -7.448 1.00 . A A . 65 ASN ND2 1 1 7 8732 1 1 65 ASN O O 1.555 7.006 -6.944 1.00 . A A . 65 ASN O 1 1 7 8733 1 1 65 ASN OD1 O 4.481 7.531 -7.229 1.00 . A A . 65 ASN OD1 1 1 7 8734 1 1 66 LEU C C -0.632 5.332 -5.074 1.00 . A A . 66 LEU C 1 1 7 8735 1 1 66 LEU CA C 0.860 5.316 -4.891 1.00 . A A . 66 LEU CA 1 1 7 8736 1 1 66 LEU CB C 1.223 4.518 -3.613 1.00 . A A . 66 LEU CB 1 1 7 8737 1 1 66 LEU CD1 C 2.908 3.762 -1.874 1.00 . A A . 66 LEU CD1 1 1 7 8738 1 1 66 LEU CD2 C 3.694 4.422 -4.167 1.00 . A A . 66 LEU CD2 1 1 7 8739 1 1 66 LEU CG C 2.667 4.674 -3.075 1.00 . A A . 66 LEU CG 1 1 7 8740 1 1 66 LEU H H 1.228 7.026 -3.853 1.00 . A A . 66 LEU H 1 1 7 8741 1 1 66 LEU HA H 1.348 4.868 -5.743 1.00 . A A . 66 LEU HA 1 1 7 8742 1 1 66 LEU HB2 H 0.541 4.820 -2.830 1.00 . A A . 66 LEU HB2 1 1 7 8743 1 1 66 LEU HB3 H 1.055 3.471 -3.817 1.00 . A A . 66 LEU HB3 1 1 7 8744 1 1 66 LEU HD11 H 2.231 4.021 -1.074 1.00 . A A . 66 LEU HD11 1 1 7 8745 1 1 66 LEU HD12 H 3.930 3.861 -1.538 1.00 . A A . 66 LEU HD12 1 1 7 8746 1 1 66 LEU HD13 H 2.747 2.729 -2.150 1.00 . A A . 66 LEU HD13 1 1 7 8747 1 1 66 LEU HD21 H 3.548 5.132 -4.967 1.00 . A A . 66 LEU HD21 1 1 7 8748 1 1 66 LEU HD22 H 3.578 3.418 -4.550 1.00 . A A . 66 LEU HD22 1 1 7 8749 1 1 66 LEU HD23 H 4.689 4.539 -3.761 1.00 . A A . 66 LEU HD23 1 1 7 8750 1 1 66 LEU HG H 2.791 5.684 -2.708 1.00 . A A . 66 LEU HG 1 1 7 8751 1 1 66 LEU N N 1.266 6.653 -4.754 1.00 . A A . 66 LEU N 1 1 7 8752 1 1 66 LEU O O -1.349 5.850 -4.235 1.00 . A A . 66 LEU O 1 1 7 8753 1 1 67 LYS C C -2.968 3.330 -6.272 1.00 . A A . 67 LYS C 1 1 7 8754 1 1 67 LYS CA C -2.509 4.769 -6.387 1.00 . A A . 67 LYS CA 1 1 7 8755 1 1 67 LYS CB C -3.051 5.479 -7.672 1.00 . A A . 67 LYS CB 1 1 7 8756 1 1 67 LYS CD C -1.087 5.953 -9.227 1.00 . A A . 67 LYS CD 1 1 7 8757 1 1 67 LYS CE C -0.529 5.794 -10.647 1.00 . A A . 67 LYS CE 1 1 7 8758 1 1 67 LYS CG C -2.387 5.172 -9.026 1.00 . A A . 67 LYS CG 1 1 7 8759 1 1 67 LYS H H -0.444 4.595 -6.868 1.00 . A A . 67 LYS H 1 1 7 8760 1 1 67 LYS HA H -2.912 5.281 -5.520 1.00 . A A . 67 LYS HA 1 1 7 8761 1 1 67 LYS HB2 H -4.090 5.205 -7.779 1.00 . A A . 67 LYS HB2 1 1 7 8762 1 1 67 LYS HB3 H -3.006 6.545 -7.506 1.00 . A A . 67 LYS HB3 1 1 7 8763 1 1 67 LYS HD2 H -1.279 7.000 -9.045 1.00 . A A . 67 LYS HD2 1 1 7 8764 1 1 67 LYS HD3 H -0.353 5.597 -8.520 1.00 . A A . 67 LYS HD3 1 1 7 8765 1 1 67 LYS HE2 H -1.263 6.158 -11.351 1.00 . A A . 67 LYS HE2 1 1 7 8766 1 1 67 LYS HE3 H 0.368 6.389 -10.730 1.00 . A A . 67 LYS HE3 1 1 7 8767 1 1 67 LYS HG2 H -2.164 4.116 -9.075 1.00 . A A . 67 LYS HG2 1 1 7 8768 1 1 67 LYS HG3 H -3.078 5.426 -9.817 1.00 . A A . 67 LYS HG3 1 1 7 8769 1 1 67 LYS HZ1 H 0.431 3.974 -10.264 1.00 . A A . 67 LYS HZ1 1 1 7 8770 1 1 67 LYS HZ2 H 0.248 4.286 -11.913 1.00 . A A . 67 LYS HZ2 1 1 7 8771 1 1 67 LYS HZ3 H -1.068 3.798 -11.015 1.00 . A A . 67 LYS HZ3 1 1 7 8772 1 1 67 LYS N N -1.087 4.869 -6.185 1.00 . A A . 67 LYS N 1 1 7 8773 1 1 67 LYS NZ N -0.209 4.389 -10.981 1.00 . A A . 67 LYS NZ 1 1 7 8774 1 1 67 LYS O O -4.029 3.047 -5.710 1.00 . A A . 67 LYS O 1 1 7 8775 1 1 68 THR C C -1.480 0.395 -5.681 1.00 . A A . 68 THR C 1 1 7 8776 1 1 68 THR CA C -2.449 1.034 -6.651 1.00 . A A . 68 THR CA 1 1 7 8777 1 1 68 THR CB C -2.350 0.292 -8.023 1.00 . A A . 68 THR CB 1 1 7 8778 1 1 68 THR CG2 C -3.201 0.970 -9.079 1.00 . A A . 68 THR CG2 1 1 7 8779 1 1 68 THR H H -1.331 2.634 -7.242 1.00 . A A . 68 THR H 1 1 7 8780 1 1 68 THR HA H -3.438 0.858 -6.253 1.00 . A A . 68 THR HA 1 1 7 8781 1 1 68 THR HB H -2.707 -0.718 -7.875 1.00 . A A . 68 THR HB 1 1 7 8782 1 1 68 THR HG1 H -0.799 1.151 -8.815 1.00 . A A . 68 THR HG1 1 1 7 8783 1 1 68 THR HG21 H -4.235 0.961 -8.765 1.00 . A A . 68 THR HG21 1 1 7 8784 1 1 68 THR HG22 H -3.106 0.442 -10.016 1.00 . A A . 68 THR HG22 1 1 7 8785 1 1 68 THR HG23 H -2.875 1.992 -9.201 1.00 . A A . 68 THR HG23 1 1 7 8786 1 1 68 THR N N -2.160 2.411 -6.767 1.00 . A A . 68 THR N 1 1 7 8787 1 1 68 THR O O -0.561 1.045 -5.171 1.00 . A A . 68 THR O 1 1 7 8788 1 1 68 THR OG1 O -0.997 0.257 -8.476 1.00 . A A . 68 THR OG1 1 1 7 8789 1 1 69 VAL C C 0.373 -2.105 -5.570 1.00 . A A . 69 VAL C 1 1 7 8790 1 1 69 VAL CA C -0.735 -1.651 -4.682 1.00 . A A . 69 VAL CA 1 1 7 8791 1 1 69 VAL CB C -1.432 -2.789 -3.853 1.00 . A A . 69 VAL CB 1 1 7 8792 1 1 69 VAL CG1 C -2.639 -3.273 -4.552 1.00 . A A . 69 VAL CG1 1 1 7 8793 1 1 69 VAL CG2 C -0.519 -3.964 -3.525 1.00 . A A . 69 VAL CG2 1 1 7 8794 1 1 69 VAL H H -2.441 -1.310 -5.845 1.00 . A A . 69 VAL H 1 1 7 8795 1 1 69 VAL HA H -0.291 -0.939 -3.999 1.00 . A A . 69 VAL HA 1 1 7 8796 1 1 69 VAL HB H -1.760 -2.342 -2.931 1.00 . A A . 69 VAL HB 1 1 7 8797 1 1 69 VAL HG11 H -2.338 -3.674 -5.510 1.00 . A A . 69 VAL HG11 1 1 7 8798 1 1 69 VAL HG12 H -3.302 -2.435 -4.717 1.00 . A A . 69 VAL HG12 1 1 7 8799 1 1 69 VAL HG13 H -3.132 -4.040 -3.975 1.00 . A A . 69 VAL HG13 1 1 7 8800 1 1 69 VAL HG21 H -0.193 -4.415 -4.452 1.00 . A A . 69 VAL HG21 1 1 7 8801 1 1 69 VAL HG22 H -1.053 -4.691 -2.930 1.00 . A A . 69 VAL HG22 1 1 7 8802 1 1 69 VAL HG23 H 0.343 -3.608 -2.979 1.00 . A A . 69 VAL HG23 1 1 7 8803 1 1 69 VAL N N -1.650 -0.876 -5.463 1.00 . A A . 69 VAL N 1 1 7 8804 1 1 69 VAL O O 1.444 -2.485 -5.120 1.00 . A A . 69 VAL O 1 1 7 8805 1 1 70 GLY C C 2.202 -1.109 -7.611 1.00 . A A . 70 GLY C 1 1 7 8806 1 1 70 GLY CA C 1.184 -2.182 -7.812 1.00 . A A . 70 GLY CA 1 1 7 8807 1 1 70 GLY H H -0.749 -1.618 -7.145 1.00 . A A . 70 GLY H 1 1 7 8808 1 1 70 GLY HA2 H 1.622 -3.153 -7.634 1.00 . A A . 70 GLY HA2 1 1 7 8809 1 1 70 GLY HA3 H 0.793 -2.122 -8.815 1.00 . A A . 70 GLY HA3 1 1 7 8810 1 1 70 GLY N N 0.135 -1.952 -6.865 1.00 . A A . 70 GLY N 1 1 7 8811 1 1 70 GLY O O 3.365 -1.380 -7.400 1.00 . A A . 70 GLY O 1 1 7 8812 1 1 71 ASP C C 3.144 1.175 -5.965 1.00 . A A . 71 ASP C 1 1 7 8813 1 1 71 ASP CA C 2.446 1.298 -7.282 1.00 . A A . 71 ASP CA 1 1 7 8814 1 1 71 ASP CB C 1.482 2.451 -7.150 1.00 . A A . 71 ASP CB 1 1 7 8815 1 1 71 ASP CG C 0.937 2.989 -8.412 1.00 . A A . 71 ASP CG 1 1 7 8816 1 1 71 ASP H H 0.741 0.239 -7.739 1.00 . A A . 71 ASP H 1 1 7 8817 1 1 71 ASP HA H 3.141 1.518 -8.077 1.00 . A A . 71 ASP HA 1 1 7 8818 1 1 71 ASP HB2 H 0.632 2.041 -6.621 1.00 . A A . 71 ASP HB2 1 1 7 8819 1 1 71 ASP HB3 H 1.876 3.226 -6.527 1.00 . A A . 71 ASP HB3 1 1 7 8820 1 1 71 ASP N N 1.697 0.104 -7.566 1.00 . A A . 71 ASP N 1 1 7 8821 1 1 71 ASP O O 4.358 1.300 -5.888 1.00 . A A . 71 ASP O 1 1 7 8822 1 1 71 ASP OD1 O 1.603 3.760 -9.089 1.00 . A A . 71 ASP OD1 1 1 7 8823 1 1 71 ASP OD2 O -0.220 2.693 -8.723 1.00 . A A . 71 ASP OD2 1 1 7 8824 1 1 72 ALA C C 3.960 -0.111 -3.441 1.00 . A A . 72 ALA C 1 1 7 8825 1 1 72 ALA CA C 2.824 0.836 -3.562 1.00 . A A . 72 ALA CA 1 1 7 8826 1 1 72 ALA CB C 1.706 0.370 -2.642 1.00 . A A . 72 ALA CB 1 1 7 8827 1 1 72 ALA H H 1.381 0.824 -5.100 1.00 . A A . 72 ALA H 1 1 7 8828 1 1 72 ALA HA H 3.147 1.808 -3.222 1.00 . A A . 72 ALA HA 1 1 7 8829 1 1 72 ALA HB1 H 0.845 1.016 -2.726 1.00 . A A . 72 ALA HB1 1 1 7 8830 1 1 72 ALA HB2 H 2.070 0.364 -1.624 1.00 . A A . 72 ALA HB2 1 1 7 8831 1 1 72 ALA HB3 H 1.436 -0.645 -2.900 1.00 . A A . 72 ALA HB3 1 1 7 8832 1 1 72 ALA N N 2.343 0.923 -4.926 1.00 . A A . 72 ALA N 1 1 7 8833 1 1 72 ALA O O 5.061 0.283 -3.127 1.00 . A A . 72 ALA O 1 1 7 8834 1 1 73 THR C C 5.936 -2.151 -4.435 1.00 . A A . 73 THR C 1 1 7 8835 1 1 73 THR CA C 4.659 -2.375 -3.619 1.00 . A A . 73 THR CA 1 1 7 8836 1 1 73 THR CB C 4.023 -3.678 -4.000 1.00 . A A . 73 THR CB 1 1 7 8837 1 1 73 THR CG2 C 4.947 -4.796 -3.699 1.00 . A A . 73 THR CG2 1 1 7 8838 1 1 73 THR H H 2.799 -1.533 -4.082 1.00 . A A . 73 THR H 1 1 7 8839 1 1 73 THR HA H 4.900 -2.412 -2.569 1.00 . A A . 73 THR HA 1 1 7 8840 1 1 73 THR HB H 3.792 -3.673 -5.055 1.00 . A A . 73 THR HB 1 1 7 8841 1 1 73 THR HG1 H 2.101 -3.574 -3.821 1.00 . A A . 73 THR HG1 1 1 7 8842 1 1 73 THR HG21 H 5.848 -4.655 -4.276 1.00 . A A . 73 THR HG21 1 1 7 8843 1 1 73 THR HG22 H 4.474 -5.739 -3.927 1.00 . A A . 73 THR HG22 1 1 7 8844 1 1 73 THR HG23 H 5.185 -4.726 -2.647 1.00 . A A . 73 THR HG23 1 1 7 8845 1 1 73 THR N N 3.704 -1.322 -3.765 1.00 . A A . 73 THR N 1 1 7 8846 1 1 73 THR O O 7.055 -2.330 -3.918 1.00 . A A . 73 THR O 1 1 7 8847 1 1 73 THR OG1 O 2.827 -3.832 -3.242 1.00 . A A . 73 THR OG1 1 1 7 8848 1 1 74 LYS C C 7.710 -0.331 -6.052 1.00 . A A . 74 LYS C 1 1 7 8849 1 1 74 LYS CA C 6.886 -1.478 -6.564 1.00 . A A . 74 LYS CA 1 1 7 8850 1 1 74 LYS CB C 6.397 -1.113 -7.919 1.00 . A A . 74 LYS CB 1 1 7 8851 1 1 74 LYS CD C 5.354 -3.335 -8.614 1.00 . A A . 74 LYS CD 1 1 7 8852 1 1 74 LYS CE C 5.162 -4.256 -9.811 1.00 . A A . 74 LYS CE 1 1 7 8853 1 1 74 LYS CG C 6.331 -2.233 -8.951 1.00 . A A . 74 LYS CG 1 1 7 8854 1 1 74 LYS H H 4.871 -1.589 -6.028 1.00 . A A . 74 LYS H 1 1 7 8855 1 1 74 LYS HA H 7.488 -2.370 -6.643 1.00 . A A . 74 LYS HA 1 1 7 8856 1 1 74 LYS HB2 H 5.406 -0.720 -7.739 1.00 . A A . 74 LYS HB2 1 1 7 8857 1 1 74 LYS HB3 H 7.055 -0.336 -8.271 1.00 . A A . 74 LYS HB3 1 1 7 8858 1 1 74 LYS HD2 H 5.735 -3.901 -7.777 1.00 . A A . 74 LYS HD2 1 1 7 8859 1 1 74 LYS HD3 H 4.405 -2.893 -8.351 1.00 . A A . 74 LYS HD3 1 1 7 8860 1 1 74 LYS HE2 H 6.118 -4.681 -10.081 1.00 . A A . 74 LYS HE2 1 1 7 8861 1 1 74 LYS HE3 H 4.482 -5.047 -9.534 1.00 . A A . 74 LYS HE3 1 1 7 8862 1 1 74 LYS HG2 H 6.049 -1.811 -9.904 1.00 . A A . 74 LYS HG2 1 1 7 8863 1 1 74 LYS HG3 H 7.324 -2.650 -9.027 1.00 . A A . 74 LYS HG3 1 1 7 8864 1 1 74 LYS HZ1 H 5.194 -2.707 -11.257 1.00 . A A . 74 LYS HZ1 1 1 7 8865 1 1 74 LYS HZ2 H 3.641 -3.186 -10.803 1.00 . A A . 74 LYS HZ2 1 1 7 8866 1 1 74 LYS HZ3 H 4.547 -4.153 -11.816 1.00 . A A . 74 LYS HZ3 1 1 7 8867 1 1 74 LYS N N 5.773 -1.751 -5.679 1.00 . A A . 74 LYS N 1 1 7 8868 1 1 74 LYS NZ N 4.609 -3.528 -10.983 1.00 . A A . 74 LYS NZ 1 1 7 8869 1 1 74 LYS O O 8.847 -0.163 -6.443 1.00 . A A . 74 LYS O 1 1 7 8870 1 1 75 TYR C C 8.518 1.059 -3.396 1.00 . A A . 75 TYR C 1 1 7 8871 1 1 75 TYR CA C 7.790 1.564 -4.623 1.00 . A A . 75 TYR CA 1 1 7 8872 1 1 75 TYR CB C 6.806 2.645 -4.227 1.00 . A A . 75 TYR CB 1 1 7 8873 1 1 75 TYR CD1 C 8.241 4.701 -4.193 1.00 . A A . 75 TYR CD1 1 1 7 8874 1 1 75 TYR CD2 C 7.304 3.946 -2.147 1.00 . A A . 75 TYR CD2 1 1 7 8875 1 1 75 TYR CE1 C 8.860 5.729 -3.532 1.00 . A A . 75 TYR CE1 1 1 7 8876 1 1 75 TYR CE2 C 7.913 4.970 -1.480 1.00 . A A . 75 TYR CE2 1 1 7 8877 1 1 75 TYR CG C 7.456 3.793 -3.514 1.00 . A A . 75 TYR CG 1 1 7 8878 1 1 75 TYR CZ C 8.695 5.862 -2.176 1.00 . A A . 75 TYR CZ 1 1 7 8879 1 1 75 TYR H H 6.145 0.377 -5.083 1.00 . A A . 75 TYR H 1 1 7 8880 1 1 75 TYR HA H 8.491 1.969 -5.334 1.00 . A A . 75 TYR HA 1 1 7 8881 1 1 75 TYR HB2 H 6.251 2.971 -5.089 1.00 . A A . 75 TYR HB2 1 1 7 8882 1 1 75 TYR HB3 H 6.096 2.197 -3.545 1.00 . A A . 75 TYR HB3 1 1 7 8883 1 1 75 TYR HD1 H 8.367 4.592 -5.261 1.00 . A A . 75 TYR HD1 1 1 7 8884 1 1 75 TYR HD2 H 6.690 3.241 -1.606 1.00 . A A . 75 TYR HD2 1 1 7 8885 1 1 75 TYR HE1 H 9.470 6.430 -4.081 1.00 . A A . 75 TYR HE1 1 1 7 8886 1 1 75 TYR HE2 H 7.765 5.056 -0.414 1.00 . A A . 75 TYR HE2 1 1 7 8887 1 1 75 TYR HH H 9.149 7.715 -1.998 1.00 . A A . 75 TYR HH 1 1 7 8888 1 1 75 TYR N N 7.107 0.489 -5.247 1.00 . A A . 75 TYR N 1 1 7 8889 1 1 75 TYR O O 9.720 1.262 -3.243 1.00 . A A . 75 TYR O 1 1 7 8890 1 1 75 TYR OH O 9.323 6.890 -1.512 1.00 . A A . 75 TYR OH 1 1 7 8891 1 1 76 ILE C C 9.472 -0.999 -1.454 1.00 . A A . 76 ILE C 1 1 7 8892 1 1 76 ILE CA C 8.219 -0.137 -1.282 1.00 . A A . 76 ILE CA 1 1 7 8893 1 1 76 ILE CB C 7.068 -0.967 -0.668 1.00 . A A . 76 ILE CB 1 1 7 8894 1 1 76 ILE CD1 C 4.619 -0.766 -0.108 1.00 . A A . 76 ILE CD1 1 1 7 8895 1 1 76 ILE CG1 C 5.919 -0.048 -0.300 1.00 . A A . 76 ILE CG1 1 1 7 8896 1 1 76 ILE CG2 C 7.517 -1.730 0.556 1.00 . A A . 76 ILE CG2 1 1 7 8897 1 1 76 ILE H H 6.824 0.257 -2.807 1.00 . A A . 76 ILE H 1 1 7 8898 1 1 76 ILE HA H 8.409 0.700 -0.627 1.00 . A A . 76 ILE HA 1 1 7 8899 1 1 76 ILE HB H 6.722 -1.657 -1.422 1.00 . A A . 76 ILE HB 1 1 7 8900 1 1 76 ILE HD11 H 4.377 -1.220 -1.062 1.00 . A A . 76 ILE HD11 1 1 7 8901 1 1 76 ILE HD12 H 3.846 -0.066 0.171 1.00 . A A . 76 ILE HD12 1 1 7 8902 1 1 76 ILE HD13 H 4.738 -1.542 0.636 1.00 . A A . 76 ILE HD13 1 1 7 8903 1 1 76 ILE HG12 H 6.164 0.442 0.632 1.00 . A A . 76 ILE HG12 1 1 7 8904 1 1 76 ILE HG13 H 5.803 0.701 -1.068 1.00 . A A . 76 ILE HG13 1 1 7 8905 1 1 76 ILE HG21 H 8.315 -2.406 0.284 1.00 . A A . 76 ILE HG21 1 1 7 8906 1 1 76 ILE HG22 H 6.685 -2.295 0.954 1.00 . A A . 76 ILE HG22 1 1 7 8907 1 1 76 ILE HG23 H 7.873 -1.038 1.305 1.00 . A A . 76 ILE HG23 1 1 7 8908 1 1 76 ILE N N 7.766 0.392 -2.549 1.00 . A A . 76 ILE N 1 1 7 8909 1 1 76 ILE O O 10.532 -0.588 -1.068 1.00 . A A . 76 ILE O 1 1 7 8910 1 1 77 LEU C C 11.616 -2.505 -2.950 1.00 . A A . 77 LEU C 1 1 7 8911 1 1 77 LEU CA C 10.383 -3.123 -2.346 1.00 . A A . 77 LEU CA 1 1 7 8912 1 1 77 LEU CB C 9.743 -4.226 -3.242 1.00 . A A . 77 LEU CB 1 1 7 8913 1 1 77 LEU CD1 C 9.520 -6.072 -4.811 1.00 . A A . 77 LEU CD1 1 1 7 8914 1 1 77 LEU CD2 C 11.239 -4.436 -5.335 1.00 . A A . 77 LEU CD2 1 1 7 8915 1 1 77 LEU CG C 10.525 -5.158 -4.192 1.00 . A A . 77 LEU CG 1 1 7 8916 1 1 77 LEU H H 8.466 -2.347 -2.523 1.00 . A A . 77 LEU H 1 1 7 8917 1 1 77 LEU HA H 10.606 -3.561 -1.383 1.00 . A A . 77 LEU HA 1 1 7 8918 1 1 77 LEU HB2 H 9.496 -4.905 -2.448 1.00 . A A . 77 LEU HB2 1 1 7 8919 1 1 77 LEU HB3 H 8.778 -3.971 -3.653 1.00 . A A . 77 LEU HB3 1 1 7 8920 1 1 77 LEU HD11 H 8.838 -5.436 -5.360 1.00 . A A . 77 LEU HD11 1 1 7 8921 1 1 77 LEU HD12 H 8.996 -6.589 -4.022 1.00 . A A . 77 LEU HD12 1 1 7 8922 1 1 77 LEU HD13 H 10.009 -6.759 -5.484 1.00 . A A . 77 LEU HD13 1 1 7 8923 1 1 77 LEU HD21 H 11.760 -5.157 -5.948 1.00 . A A . 77 LEU HD21 1 1 7 8924 1 1 77 LEU HD22 H 11.948 -3.730 -4.929 1.00 . A A . 77 LEU HD22 1 1 7 8925 1 1 77 LEU HD23 H 10.511 -3.909 -5.935 1.00 . A A . 77 LEU HD23 1 1 7 8926 1 1 77 LEU HG H 11.230 -5.738 -3.615 1.00 . A A . 77 LEU HG 1 1 7 8927 1 1 77 LEU N N 9.330 -2.131 -2.119 1.00 . A A . 77 LEU N 1 1 7 8928 1 1 77 LEU O O 12.749 -2.798 -2.564 1.00 . A A . 77 LEU O 1 1 7 8929 1 1 78 ASP C C 13.151 0.052 -3.816 1.00 . A A . 78 ASP C 1 1 7 8930 1 1 78 ASP CA C 12.366 -0.952 -4.639 1.00 . A A . 78 ASP CA 1 1 7 8931 1 1 78 ASP CB C 11.682 -0.322 -5.851 1.00 . A A . 78 ASP CB 1 1 7 8932 1 1 78 ASP CG C 12.510 0.662 -6.634 1.00 . A A . 78 ASP CG 1 1 7 8933 1 1 78 ASP H H 10.400 -1.418 -3.923 1.00 . A A . 78 ASP H 1 1 7 8934 1 1 78 ASP HA H 13.051 -1.710 -4.991 1.00 . A A . 78 ASP HA 1 1 7 8935 1 1 78 ASP HB2 H 11.468 -1.139 -6.524 1.00 . A A . 78 ASP HB2 1 1 7 8936 1 1 78 ASP HB3 H 10.729 0.118 -5.578 1.00 . A A . 78 ASP HB3 1 1 7 8937 1 1 78 ASP N N 11.355 -1.621 -3.839 1.00 . A A . 78 ASP N 1 1 7 8938 1 1 78 ASP O O 14.311 0.364 -4.110 1.00 . A A . 78 ASP O 1 1 7 8939 1 1 78 ASP OD1 O 13.272 0.250 -7.524 1.00 . A A . 78 ASP OD1 1 1 7 8940 1 1 78 ASP OD2 O 12.362 1.867 -6.421 1.00 . A A . 78 ASP OD2 1 1 7 8941 1 1 79 HIS C C 13.604 0.814 -0.570 1.00 . A A . 79 HIS C 1 1 7 8942 1 1 79 HIS CA C 13.171 1.468 -1.890 1.00 . A A . 79 HIS CA 1 1 7 8943 1 1 79 HIS CB C 12.320 2.718 -1.646 1.00 . A A . 79 HIS CB 1 1 7 8944 1 1 79 HIS CD2 C 11.768 3.604 -4.027 1.00 . A A . 79 HIS CD2 1 1 7 8945 1 1 79 HIS CE1 C 12.697 5.570 -3.873 1.00 . A A . 79 HIS CE1 1 1 7 8946 1 1 79 HIS CG C 12.305 3.694 -2.794 1.00 . A A . 79 HIS CG 1 1 7 8947 1 1 79 HIS H H 11.596 0.288 -2.616 1.00 . A A . 79 HIS H 1 1 7 8948 1 1 79 HIS HA H 14.075 1.778 -2.392 1.00 . A A . 79 HIS HA 1 1 7 8949 1 1 79 HIS HB2 H 11.300 2.410 -1.468 1.00 . A A . 79 HIS HB2 1 1 7 8950 1 1 79 HIS HB3 H 12.686 3.223 -0.768 1.00 . A A . 79 HIS HB3 1 1 7 8951 1 1 79 HIS HD1 H 13.373 5.305 -1.954 1.00 . A A . 79 HIS HD1 1 1 7 8952 1 1 79 HIS HD2 H 11.235 2.754 -4.427 1.00 . A A . 79 HIS HD2 1 1 7 8953 1 1 79 HIS HE1 H 13.042 6.566 -4.106 1.00 . A A . 79 HIS HE1 1 1 7 8954 1 1 79 HIS HE2 H 12.239 4.774 -5.649 1.00 . A A . 79 HIS HE2 1 1 7 8955 1 1 79 HIS N N 12.528 0.549 -2.787 1.00 . A A . 79 HIS N 1 1 7 8956 1 1 79 HIS ND1 N 12.880 4.939 -2.733 1.00 . A A . 79 HIS ND1 1 1 7 8957 1 1 79 HIS NE2 N 12.026 4.781 -4.680 1.00 . A A . 79 HIS NE2 1 1 7 8958 1 1 79 HIS O O 14.290 1.454 0.223 1.00 . A A . 79 HIS O 1 1 7 8959 1 1 80 GLN C C 15.015 -1.550 0.765 1.00 . A A . 80 GLN C 1 1 7 8960 1 1 80 GLN CA C 13.613 -1.116 0.923 1.00 . A A . 80 GLN CA 1 1 7 8961 1 1 80 GLN CB C 12.846 -2.387 1.188 1.00 . A A . 80 GLN CB 1 1 7 8962 1 1 80 GLN CD C 10.810 -3.749 1.118 1.00 . A A . 80 GLN CD 1 1 7 8963 1 1 80 GLN CG C 11.372 -2.346 1.103 1.00 . A A . 80 GLN CG 1 1 7 8964 1 1 80 GLN H H 12.621 -0.929 -0.951 1.00 . A A . 80 GLN H 1 1 7 8965 1 1 80 GLN HA H 13.538 -0.476 1.771 1.00 . A A . 80 GLN HA 1 1 7 8966 1 1 80 GLN HB2 H 13.204 -3.097 0.468 1.00 . A A . 80 GLN HB2 1 1 7 8967 1 1 80 GLN HB3 H 13.132 -2.737 2.168 1.00 . A A . 80 GLN HB3 1 1 7 8968 1 1 80 GLN HE21 H 9.160 -3.052 1.781 1.00 . A A . 80 GLN HE21 1 1 7 8969 1 1 80 GLN HE22 H 9.252 -4.789 1.587 1.00 . A A . 80 GLN HE22 1 1 7 8970 1 1 80 GLN HG2 H 10.953 -1.759 1.914 1.00 . A A . 80 GLN HG2 1 1 7 8971 1 1 80 GLN HG3 H 11.125 -1.893 0.155 1.00 . A A . 80 GLN HG3 1 1 7 8972 1 1 80 GLN N N 13.197 -0.447 -0.316 1.00 . A A . 80 GLN N 1 1 7 8973 1 1 80 GLN NE2 N 9.618 -3.880 1.523 1.00 . A A . 80 GLN NE2 1 1 7 8974 1 1 80 GLN O O 15.942 -1.084 1.428 1.00 . A A . 80 GLN O 1 1 7 8975 1 1 80 GLN OE1 O 11.455 -4.700 0.697 1.00 . A A . 80 GLN OE1 1 1 7 8976 1 1 81 ALA C C 16.771 -2.766 -1.845 1.00 . A A . 81 ALA C 1 1 7 8977 1 1 81 ALA CA C 16.370 -3.085 -0.431 1.00 . A A . 81 ALA CA 1 1 7 8978 1 1 81 ALA CB C 16.247 -4.590 -0.222 1.00 . A A . 81 ALA CB 1 1 7 8979 1 1 81 ALA H H 14.287 -2.633 -0.586 1.00 . A A . 81 ALA H 1 1 7 8980 1 1 81 ALA HA H 17.108 -2.704 0.257 1.00 . A A . 81 ALA HA 1 1 7 8981 1 1 81 ALA HB1 H 15.963 -4.785 0.802 1.00 . A A . 81 ALA HB1 1 1 7 8982 1 1 81 ALA HB2 H 17.198 -5.058 -0.428 1.00 . A A . 81 ALA HB2 1 1 7 8983 1 1 81 ALA HB3 H 15.495 -4.986 -0.888 1.00 . A A . 81 ALA HB3 1 1 7 8984 1 1 81 ALA N N 15.134 -2.444 -0.126 1.00 . A A . 81 ALA N 1 1 7 8985 1 1 81 ALA O O 17.495 -1.776 -2.059 1.00 . A A . 81 ALA O 1 1 7 8986 1 1 81 ALA OXT O 16.346 -3.485 -2.769 1.00 . A A . 81 ALA OXT 1 1 7 8987 2 2 1 . C1 C -2.733 7.421 0.429 1.00 . B A . 101 SYO C1 1 1 7 8988 2 2 1 . C2 C -2.396 6.996 -0.969 1.00 . B A . 101 SYO C2 1 1 7 8989 2 2 1 . C28 C -7.790 11.255 -2.356 1.00 . B A . 101 SYO C28 1 1 7 8990 2 2 1 . C29 C -8.141 11.258 -3.842 1.00 . B A . 101 SYO C29 1 1 7 8991 2 2 1 . C3 C -2.886 5.628 -1.274 1.00 . B A . 101 SYO C3 1 1 7 8992 2 2 1 . C30 C -9.217 12.294 -4.030 1.00 . B A . 101 SYO C30 1 1 7 8993 2 2 1 . C31 C -6.898 11.632 -4.639 1.00 . B A . 101 SYO C31 1 1 7 8994 2 2 1 . C32 C -8.684 9.838 -4.344 1.00 . B A . 101 SYO C32 1 1 7 8995 2 2 1 . C34 C -7.631 8.770 -4.468 1.00 . B A . 101 SYO C34 1 1 7 8996 2 2 1 . C37 C -5.930 7.415 -3.336 1.00 . B A . 101 SYO C37 1 1 7 8997 2 2 1 . C38 C -4.633 7.853 -4.022 1.00 . B A . 101 SYO C38 1 1 7 8998 2 2 1 . C39 C -4.040 9.116 -3.469 1.00 . B A . 101 SYO C39 1 1 7 8999 2 2 1 . C4 C -1.873 4.597 -1.572 1.00 . B A . 101 SYO C4 1 1 7 9000 2 2 1 . C42 C -3.637 10.311 -1.423 1.00 . B A . 101 SYO C42 1 1 7 9001 2 2 1 . C43 C -3.758 10.064 0.063 1.00 . B A . 101 SYO C43 1 1 7 9002 2 2 1 . C5 C -1.859 3.453 -0.592 1.00 . B A . 101 SYO C5 1 1 7 9003 2 2 1 . C6 C -0.448 2.932 -0.442 1.00 . B A . 101 SYO C6 1 1 7 9004 2 2 1 . C7 C -0.353 1.849 0.601 1.00 . B A . 101 SYO C7 1 1 7 9005 2 2 1 . C8 C 1.094 1.474 0.783 1.00 . B A . 101 SYO C8 1 1 7 9006 2 2 1 . H1 H -3.789 7.235 0.546 1.00 . B A . 101 SYO H1 1 1 7 9007 2 2 1 . H1A H -2.168 6.816 1.124 1.00 . B A . 101 SYO H1A 1 1 7 9008 2 2 1 . H2 H -1.321 6.973 -1.058 1.00 . B A . 101 SYO H2 1 1 7 9009 2 2 1 . H28 H -7.686 12.254 -1.959 1.00 . B A . 101 SYO H28 1 1 7 9010 2 2 1 . H28A H -6.871 10.710 -2.205 1.00 . B A . 101 SYO H28A 1 1 7 9011 2 2 1 . H2A H -2.806 7.656 -1.715 1.00 . B A . 101 SYO H2A 1 1 7 9012 2 2 1 . H30 H -8.841 13.263 -3.730 1.00 . B A . 101 SYO H30 1 1 7 9013 2 2 1 . H30A H -10.050 12.018 -3.401 1.00 . B A . 101 SYO H30A 1 1 7 9014 2 2 1 . H30B H -9.528 12.316 -5.064 1.00 . B A . 101 SYO H30B 1 1 7 9015 2 2 1 . H31 H -6.144 10.890 -4.414 1.00 . B A . 101 SYO H31 1 1 7 9016 2 2 1 . H31A H -6.553 12.608 -4.335 1.00 . B A . 101 SYO H31A 1 1 7 9017 2 2 1 . H31B H -7.120 11.617 -5.696 1.00 . B A . 101 SYO H31B 1 1 7 9018 2 2 1 . H32 H -9.375 9.457 -3.606 1.00 . B A . 101 SYO H32 1 1 7 9019 2 2 1 . H37 H -5.729 7.205 -2.295 1.00 . B A . 101 SYO H37 1 1 7 9020 2 2 1 . H37A H -6.298 6.519 -3.814 1.00 . B A . 101 SYO H37A 1 1 7 9021 2 2 1 . H38 H -3.918 7.074 -3.818 1.00 . B A . 101 SYO H38 1 1 7 9022 2 2 1 . H38A H -4.793 7.953 -5.084 1.00 . B A . 101 SYO H38A 1 1 7 9023 2 2 1 . H4 H -0.904 5.075 -1.569 1.00 . B A . 101 SYO H4 1 1 7 9024 2 2 1 . H42 H -2.634 10.590 -1.709 1.00 . B A . 101 SYO H42 1 1 7 9025 2 2 1 . H42A H -4.285 11.147 -1.642 1.00 . B A . 101 SYO H42A 1 1 7 9026 2 2 1 . H43 H -4.683 9.529 0.218 1.00 . B A . 101 SYO H43 1 1 7 9027 2 2 1 . H43A H -3.826 11.024 0.550 1.00 . B A . 101 SYO H43A 1 1 7 9028 2 2 1 . H4A H -2.100 4.266 -2.569 1.00 . B A . 101 SYO H4A 1 1 7 9029 2 2 1 . H5 H -2.494 2.660 -0.957 1.00 . B A . 101 SYO H5 1 1 7 9030 2 2 1 . H5A H -2.215 3.803 0.365 1.00 . B A . 101 SYO H5A 1 1 7 9031 2 2 1 . H6 H 0.196 3.752 -0.158 1.00 . B A . 101 SYO H6 1 1 7 9032 2 2 1 . H6A H -0.120 2.530 -1.389 1.00 . B A . 101 SYO H6A 1 1 7 9033 2 2 1 . H7 H -0.892 0.974 0.268 1.00 . B A . 101 SYO H7 1 1 7 9034 2 2 1 . H7A H -0.752 2.212 1.538 1.00 . B A . 101 SYO H7A 1 1 7 9035 2 2 1 . H8 H 1.490 1.116 -0.155 1.00 . B A . 101 SYO H8 1 1 7 9036 2 2 1 . H8A H 1.174 0.698 1.528 1.00 . B A . 101 SYO H8A 1 1 7 9037 2 2 1 . H8B H 1.653 2.342 1.102 1.00 . B A . 101 SYO H8B 1 1 7 9038 2 2 1 . HN36 H -7.264 8.944 -2.598 1.00 . B A . 101 SYO HN36 1 1 7 9039 2 2 1 . HN41 H -4.530 8.480 -1.682 1.00 . B A . 101 SYO HN41 1 1 7 9040 2 2 1 . HO33 H -8.829 9.244 -6.087 1.00 . B A . 101 SYO HO33 1 1 7 9041 2 2 1 . N36 N -6.981 8.448 -3.398 1.00 . B A . 101 SYO N36 1 1 7 9042 2 2 1 . N41 N -4.113 9.214 -2.177 1.00 . B A . 101 SYO N41 1 1 7 9043 2 2 1 . O23 O -9.786 12.101 0.133 1.00 . B A . 101 SYO O23 1 1 7 9044 2 2 1 . O26 O -7.709 10.663 0.557 1.00 . B A . 101 SYO O26 1 1 7 9045 2 2 1 . O27 O -8.840 10.594 -1.630 1.00 . B A . 101 SYO O27 1 1 7 9046 2 2 1 . O3 O -4.092 5.375 -1.292 1.00 . B A . 101 SYO O3 1 1 7 9047 2 2 1 . O33 O -9.305 9.944 -5.615 1.00 . B A . 101 SYO O33 1 1 7 9048 2 2 1 . O35 O -7.442 8.241 -5.576 1.00 . B A . 101 SYO O35 1 1 7 9049 2 2 1 . O40 O -3.547 9.981 -4.197 1.00 . B A . 101 SYO O40 1 1 7 9050 2 2 1 . P24 P -9.005 10.832 -0.094 1.00 . B A . 101 SYO P24 1 1 7 9051 2 2 1 . S1 S -2.396 9.159 0.828 1.00 . B A . 101 SYO S1 1 1 8 9052 1 1 1 ALA C C 12.824 -7.365 3.035 1.00 . A A . 1 ALA C 1 1 8 9053 1 1 1 ALA CA C 12.521 -5.959 3.480 1.00 . A A . 1 ALA CA 1 1 8 9054 1 1 1 ALA CB C 13.811 -5.199 3.770 1.00 . A A . 1 ALA CB 1 1 8 9055 1 1 1 ALA H1 H 11.375 -5.049 4.944 1.00 . A A . 1 ALA H1 1 1 8 9056 1 1 1 ALA H2 H 12.135 -6.485 5.437 1.00 . A A . 1 ALA H2 1 1 8 9057 1 1 1 ALA H3 H 10.804 -6.540 4.391 1.00 . A A . 1 ALA H3 1 1 8 9058 1 1 1 ALA HA H 11.996 -5.448 2.688 1.00 . A A . 1 ALA HA 1 1 8 9059 1 1 1 ALA HB1 H 13.574 -4.194 4.087 1.00 . A A . 1 ALA HB1 1 1 8 9060 1 1 1 ALA HB2 H 14.416 -5.162 2.876 1.00 . A A . 1 ALA HB2 1 1 8 9061 1 1 1 ALA HB3 H 14.357 -5.704 4.553 1.00 . A A . 1 ALA HB3 1 1 8 9062 1 1 1 ALA N N 11.663 -5.999 4.645 1.00 . A A . 1 ALA N 1 1 8 9063 1 1 1 ALA O O 13.614 -8.081 3.673 1.00 . A A . 1 ALA O 1 1 8 9064 1 1 2 ALA C C 11.973 -9.108 -0.032 1.00 . A A . 2 ALA C 1 1 8 9065 1 1 2 ALA CA C 12.383 -9.102 1.419 1.00 . A A . 2 ALA CA 1 1 8 9066 1 1 2 ALA CB C 11.606 -10.160 2.201 1.00 . A A . 2 ALA CB 1 1 8 9067 1 1 2 ALA H H 11.554 -7.168 1.532 1.00 . A A . 2 ALA H 1 1 8 9068 1 1 2 ALA HA H 13.436 -9.328 1.484 1.00 . A A . 2 ALA HA 1 1 8 9069 1 1 2 ALA HB1 H 11.914 -10.140 3.236 1.00 . A A . 2 ALA HB1 1 1 8 9070 1 1 2 ALA HB2 H 11.806 -11.137 1.786 1.00 . A A . 2 ALA HB2 1 1 8 9071 1 1 2 ALA HB3 H 10.549 -9.948 2.137 1.00 . A A . 2 ALA HB3 1 1 8 9072 1 1 2 ALA N N 12.181 -7.782 1.974 1.00 . A A . 2 ALA N 1 1 8 9073 1 1 2 ALA O O 12.818 -9.131 -0.920 1.00 . A A . 2 ALA O 1 1 8 9074 1 1 3 THR C C 8.693 -8.606 -1.595 1.00 . A A . 3 THR C 1 1 8 9075 1 1 3 THR CA C 10.170 -9.041 -1.600 1.00 . A A . 3 THR CA 1 1 8 9076 1 1 3 THR CB C 10.356 -10.439 -2.275 1.00 . A A . 3 THR CB 1 1 8 9077 1 1 3 THR CG2 C 9.517 -11.507 -1.575 1.00 . A A . 3 THR CG2 1 1 8 9078 1 1 3 THR H H 10.035 -8.962 0.463 1.00 . A A . 3 THR H 1 1 8 9079 1 1 3 THR HA H 10.745 -8.317 -2.155 1.00 . A A . 3 THR HA 1 1 8 9080 1 1 3 THR HB H 11.399 -10.708 -2.197 1.00 . A A . 3 THR HB 1 1 8 9081 1 1 3 THR HG1 H 10.794 -10.712 -4.146 1.00 . A A . 3 THR HG1 1 1 8 9082 1 1 3 THR HG21 H 9.819 -11.579 -0.540 1.00 . A A . 3 THR HG21 1 1 8 9083 1 1 3 THR HG22 H 9.668 -12.460 -2.062 1.00 . A A . 3 THR HG22 1 1 8 9084 1 1 3 THR HG23 H 8.474 -11.233 -1.629 1.00 . A A . 3 THR HG23 1 1 8 9085 1 1 3 THR N N 10.681 -9.033 -0.272 1.00 . A A . 3 THR N 1 1 8 9086 1 1 3 THR O O 8.127 -8.381 -0.530 1.00 . A A . 3 THR O 1 1 8 9087 1 1 3 THR OG1 O 10.010 -10.385 -3.670 1.00 . A A . 3 THR OG1 1 1 8 9088 1 1 4 GLN C C 5.746 -9.050 -2.137 1.00 . A A . 4 GLN C 1 1 8 9089 1 1 4 GLN CA C 6.686 -8.167 -2.983 1.00 . A A . 4 GLN CA 1 1 8 9090 1 1 4 GLN CB C 6.374 -8.233 -4.494 1.00 . A A . 4 GLN CB 1 1 8 9091 1 1 4 GLN CD C 4.238 -9.487 -5.084 1.00 . A A . 4 GLN CD 1 1 8 9092 1 1 4 GLN CG C 4.903 -8.134 -4.903 1.00 . A A . 4 GLN CG 1 1 8 9093 1 1 4 GLN H H 8.686 -8.520 -3.563 1.00 . A A . 4 GLN H 1 1 8 9094 1 1 4 GLN HA H 6.537 -7.148 -2.658 1.00 . A A . 4 GLN HA 1 1 8 9095 1 1 4 GLN HB2 H 6.898 -7.424 -4.981 1.00 . A A . 4 GLN HB2 1 1 8 9096 1 1 4 GLN HB3 H 6.766 -9.164 -4.874 1.00 . A A . 4 GLN HB3 1 1 8 9097 1 1 4 GLN HE21 H 3.478 -9.459 -3.242 1.00 . A A . 4 GLN HE21 1 1 8 9098 1 1 4 GLN HE22 H 3.187 -10.874 -4.161 1.00 . A A . 4 GLN HE22 1 1 8 9099 1 1 4 GLN HG2 H 4.383 -7.613 -4.112 1.00 . A A . 4 GLN HG2 1 1 8 9100 1 1 4 GLN HG3 H 4.819 -7.559 -5.809 1.00 . A A . 4 GLN HG3 1 1 8 9101 1 1 4 GLN N N 8.107 -8.469 -2.775 1.00 . A A . 4 GLN N 1 1 8 9102 1 1 4 GLN NE2 N 3.566 -9.965 -4.080 1.00 . A A . 4 GLN NE2 1 1 8 9103 1 1 4 GLN O O 4.742 -8.556 -1.627 1.00 . A A . 4 GLN O 1 1 8 9104 1 1 4 GLN OE1 O 4.289 -10.063 -6.165 1.00 . A A . 4 GLN OE1 1 1 8 9105 1 1 5 GLU C C 5.236 -10.846 0.313 1.00 . A A . 5 GLU C 1 1 8 9106 1 1 5 GLU CA C 5.289 -11.266 -1.155 1.00 . A A . 5 GLU CA 1 1 8 9107 1 1 5 GLU CB C 5.746 -12.712 -1.313 1.00 . A A . 5 GLU CB 1 1 8 9108 1 1 5 GLU CD C 3.754 -13.374 -2.684 1.00 . A A . 5 GLU CD 1 1 8 9109 1 1 5 GLU CG C 5.266 -13.347 -2.603 1.00 . A A . 5 GLU CG 1 1 8 9110 1 1 5 GLU H H 6.799 -10.693 -2.554 1.00 . A A . 5 GLU H 1 1 8 9111 1 1 5 GLU HA H 4.273 -11.196 -1.518 1.00 . A A . 5 GLU HA 1 1 8 9112 1 1 5 GLU HB2 H 6.825 -12.736 -1.301 1.00 . A A . 5 GLU HB2 1 1 8 9113 1 1 5 GLU HB3 H 5.365 -13.295 -0.489 1.00 . A A . 5 GLU HB3 1 1 8 9114 1 1 5 GLU HG2 H 5.649 -12.775 -3.436 1.00 . A A . 5 GLU HG2 1 1 8 9115 1 1 5 GLU HG3 H 5.637 -14.360 -2.660 1.00 . A A . 5 GLU HG3 1 1 8 9116 1 1 5 GLU N N 6.062 -10.337 -2.007 1.00 . A A . 5 GLU N 1 1 8 9117 1 1 5 GLU O O 4.378 -11.276 1.060 1.00 . A A . 5 GLU O 1 1 8 9118 1 1 5 GLU OE1 O 3.121 -14.257 -2.084 1.00 . A A . 5 GLU OE1 1 1 8 9119 1 1 5 GLU OE2 O 3.165 -12.533 -3.371 1.00 . A A . 5 GLU OE2 1 1 8 9120 1 1 6 GLU C C 5.204 -8.319 2.083 1.00 . A A . 6 GLU C 1 1 8 9121 1 1 6 GLU CA C 6.163 -9.498 2.059 1.00 . A A . 6 GLU CA 1 1 8 9122 1 1 6 GLU CB C 7.571 -9.010 2.406 1.00 . A A . 6 GLU CB 1 1 8 9123 1 1 6 GLU CD C 9.053 -7.600 3.828 1.00 . A A . 6 GLU CD 1 1 8 9124 1 1 6 GLU CG C 7.680 -8.176 3.665 1.00 . A A . 6 GLU CG 1 1 8 9125 1 1 6 GLU H H 6.912 -9.829 0.120 1.00 . A A . 6 GLU H 1 1 8 9126 1 1 6 GLU HA H 5.852 -10.243 2.774 1.00 . A A . 6 GLU HA 1 1 8 9127 1 1 6 GLU HB2 H 8.215 -9.868 2.527 1.00 . A A . 6 GLU HB2 1 1 8 9128 1 1 6 GLU HB3 H 7.940 -8.422 1.579 1.00 . A A . 6 GLU HB3 1 1 8 9129 1 1 6 GLU HG2 H 6.964 -7.368 3.616 1.00 . A A . 6 GLU HG2 1 1 8 9130 1 1 6 GLU HG3 H 7.463 -8.804 4.517 1.00 . A A . 6 GLU HG3 1 1 8 9131 1 1 6 GLU N N 6.177 -10.060 0.728 1.00 . A A . 6 GLU N 1 1 8 9132 1 1 6 GLU O O 4.403 -8.160 3.000 1.00 . A A . 6 GLU O 1 1 8 9133 1 1 6 GLU OE1 O 9.351 -6.559 3.216 1.00 . A A . 6 GLU OE1 1 1 8 9134 1 1 6 GLU OE2 O 9.864 -8.150 4.584 1.00 . A A . 6 GLU OE2 1 1 8 9135 1 1 7 ILE C C 3.084 -6.452 0.734 1.00 . A A . 7 ILE C 1 1 8 9136 1 1 7 ILE CA C 4.591 -6.295 0.937 1.00 . A A . 7 ILE CA 1 1 8 9137 1 1 7 ILE CB C 5.200 -5.538 -0.246 1.00 . A A . 7 ILE CB 1 1 8 9138 1 1 7 ILE CD1 C 7.486 -4.996 -1.279 1.00 . A A . 7 ILE CD1 1 1 8 9139 1 1 7 ILE CG1 C 6.720 -5.451 -0.057 1.00 . A A . 7 ILE CG1 1 1 8 9140 1 1 7 ILE CG2 C 4.591 -4.155 -0.340 1.00 . A A . 7 ILE CG2 1 1 8 9141 1 1 7 ILE H H 5.699 -7.886 0.206 1.00 . A A . 7 ILE H 1 1 8 9142 1 1 7 ILE HA H 4.805 -5.725 1.832 1.00 . A A . 7 ILE HA 1 1 8 9143 1 1 7 ILE HB H 4.994 -6.075 -1.159 1.00 . A A . 7 ILE HB 1 1 8 9144 1 1 7 ILE HD11 H 8.549 -4.932 -1.082 1.00 . A A . 7 ILE HD11 1 1 8 9145 1 1 7 ILE HD12 H 7.153 -4.019 -1.593 1.00 . A A . 7 ILE HD12 1 1 8 9146 1 1 7 ILE HD13 H 7.345 -5.684 -2.100 1.00 . A A . 7 ILE HD13 1 1 8 9147 1 1 7 ILE HG12 H 6.928 -4.750 0.737 1.00 . A A . 7 ILE HG12 1 1 8 9148 1 1 7 ILE HG13 H 7.081 -6.425 0.237 1.00 . A A . 7 ILE HG13 1 1 8 9149 1 1 7 ILE HG21 H 5.025 -3.624 -1.174 1.00 . A A . 7 ILE HG21 1 1 8 9150 1 1 7 ILE HG22 H 4.787 -3.612 0.573 1.00 . A A . 7 ILE HG22 1 1 8 9151 1 1 7 ILE HG23 H 3.523 -4.241 -0.486 1.00 . A A . 7 ILE HG23 1 1 8 9152 1 1 7 ILE N N 5.243 -7.560 1.013 1.00 . A A . 7 ILE N 1 1 8 9153 1 1 7 ILE O O 2.317 -6.141 1.607 1.00 . A A . 7 ILE O 1 1 8 9154 1 1 8 VAL C C 0.549 -7.950 0.334 1.00 . A A . 8 VAL C 1 1 8 9155 1 1 8 VAL CA C 1.266 -7.132 -0.714 1.00 . A A . 8 VAL CA 1 1 8 9156 1 1 8 VAL CB C 1.076 -7.746 -2.112 1.00 . A A . 8 VAL CB 1 1 8 9157 1 1 8 VAL CG1 C -0.393 -7.853 -2.480 1.00 . A A . 8 VAL CG1 1 1 8 9158 1 1 8 VAL CG2 C 1.818 -6.931 -3.132 1.00 . A A . 8 VAL CG2 1 1 8 9159 1 1 8 VAL H H 3.360 -7.229 -1.053 1.00 . A A . 8 VAL H 1 1 8 9160 1 1 8 VAL HA H 0.800 -6.163 -0.681 1.00 . A A . 8 VAL HA 1 1 8 9161 1 1 8 VAL HB H 1.497 -8.740 -2.107 1.00 . A A . 8 VAL HB 1 1 8 9162 1 1 8 VAL HG11 H -0.902 -8.469 -1.753 1.00 . A A . 8 VAL HG11 1 1 8 9163 1 1 8 VAL HG12 H -0.488 -8.295 -3.460 1.00 . A A . 8 VAL HG12 1 1 8 9164 1 1 8 VAL HG13 H -0.834 -6.867 -2.488 1.00 . A A . 8 VAL HG13 1 1 8 9165 1 1 8 VAL HG21 H 1.444 -5.916 -3.124 1.00 . A A . 8 VAL HG21 1 1 8 9166 1 1 8 VAL HG22 H 1.694 -7.358 -4.116 1.00 . A A . 8 VAL HG22 1 1 8 9167 1 1 8 VAL HG23 H 2.868 -6.909 -2.873 1.00 . A A . 8 VAL HG23 1 1 8 9168 1 1 8 VAL N N 2.687 -6.969 -0.391 1.00 . A A . 8 VAL N 1 1 8 9169 1 1 8 VAL O O -0.512 -7.547 0.807 1.00 . A A . 8 VAL O 1 1 8 9170 1 1 9 ALA C C 0.341 -9.167 3.047 1.00 . A A . 9 ALA C 1 1 8 9171 1 1 9 ALA CA C 0.590 -9.918 1.735 1.00 . A A . 9 ALA CA 1 1 8 9172 1 1 9 ALA CB C 1.509 -11.079 1.988 1.00 . A A . 9 ALA CB 1 1 8 9173 1 1 9 ALA H H 1.963 -9.333 0.251 1.00 . A A . 9 ALA H 1 1 8 9174 1 1 9 ALA HA H -0.342 -10.308 1.352 1.00 . A A . 9 ALA HA 1 1 8 9175 1 1 9 ALA HB1 H 1.678 -11.609 1.062 1.00 . A A . 9 ALA HB1 1 1 8 9176 1 1 9 ALA HB2 H 1.061 -11.741 2.713 1.00 . A A . 9 ALA HB2 1 1 8 9177 1 1 9 ALA HB3 H 2.453 -10.711 2.365 1.00 . A A . 9 ALA HB3 1 1 8 9178 1 1 9 ALA N N 1.139 -9.059 0.709 1.00 . A A . 9 ALA N 1 1 8 9179 1 1 9 ALA O O -0.649 -9.418 3.732 1.00 . A A . 9 ALA O 1 1 8 9180 1 1 10 GLY C C 0.173 -6.364 4.460 1.00 . A A . 10 GLY C 1 1 8 9181 1 1 10 GLY CA C 1.101 -7.520 4.577 1.00 . A A . 10 GLY CA 1 1 8 9182 1 1 10 GLY H H 1.948 -7.987 2.770 1.00 . A A . 10 GLY H 1 1 8 9183 1 1 10 GLY HA2 H 0.703 -8.216 5.292 1.00 . A A . 10 GLY HA2 1 1 8 9184 1 1 10 GLY HA3 H 2.074 -7.181 4.901 1.00 . A A . 10 GLY HA3 1 1 8 9185 1 1 10 GLY N N 1.217 -8.233 3.370 1.00 . A A . 10 GLY N 1 1 8 9186 1 1 10 GLY O O -0.677 -6.154 5.315 1.00 . A A . 10 GLY O 1 1 8 9187 1 1 11 LEU C C -1.920 -4.829 3.000 1.00 . A A . 11 LEU C 1 1 8 9188 1 1 11 LEU CA C -0.444 -4.470 3.077 1.00 . A A . 11 LEU CA 1 1 8 9189 1 1 11 LEU CB C 0.043 -3.922 1.746 1.00 . A A . 11 LEU CB 1 1 8 9190 1 1 11 LEU CD1 C 0.903 -2.096 0.291 1.00 . A A . 11 LEU CD1 1 1 8 9191 1 1 11 LEU CD2 C -0.964 -1.641 1.847 1.00 . A A . 11 LEU CD2 1 1 8 9192 1 1 11 LEU CG C 0.306 -2.422 1.648 1.00 . A A . 11 LEU CG 1 1 8 9193 1 1 11 LEU H H 0.975 -5.924 2.699 1.00 . A A . 11 LEU H 1 1 8 9194 1 1 11 LEU HA H -0.277 -3.730 3.847 1.00 . A A . 11 LEU HA 1 1 8 9195 1 1 11 LEU HB2 H 0.945 -4.449 1.468 1.00 . A A . 11 LEU HB2 1 1 8 9196 1 1 11 LEU HB3 H -0.727 -4.179 1.038 1.00 . A A . 11 LEU HB3 1 1 8 9197 1 1 11 LEU HD11 H 1.094 -1.034 0.228 1.00 . A A . 11 LEU HD11 1 1 8 9198 1 1 11 LEU HD12 H 0.208 -2.382 -0.485 1.00 . A A . 11 LEU HD12 1 1 8 9199 1 1 11 LEU HD13 H 1.827 -2.638 0.161 1.00 . A A . 11 LEU HD13 1 1 8 9200 1 1 11 LEU HD21 H -1.377 -1.864 2.820 1.00 . A A . 11 LEU HD21 1 1 8 9201 1 1 11 LEU HD22 H -1.675 -1.917 1.083 1.00 . A A . 11 LEU HD22 1 1 8 9202 1 1 11 LEU HD23 H -0.747 -0.585 1.781 1.00 . A A . 11 LEU HD23 1 1 8 9203 1 1 11 LEU HG H 1.013 -2.125 2.413 1.00 . A A . 11 LEU HG 1 1 8 9204 1 1 11 LEU N N 0.313 -5.649 3.373 1.00 . A A . 11 LEU N 1 1 8 9205 1 1 11 LEU O O -2.766 -4.098 3.501 1.00 . A A . 11 LEU O 1 1 8 9206 1 1 12 ALA C C -4.157 -6.629 3.674 1.00 . A A . 12 ALA C 1 1 8 9207 1 1 12 ALA CA C -3.558 -6.511 2.305 1.00 . A A . 12 ALA CA 1 1 8 9208 1 1 12 ALA CB C -3.561 -7.873 1.649 1.00 . A A . 12 ALA CB 1 1 8 9209 1 1 12 ALA H H -1.478 -6.518 2.004 1.00 . A A . 12 ALA H 1 1 8 9210 1 1 12 ALA HA H -4.171 -5.850 1.707 1.00 . A A . 12 ALA HA 1 1 8 9211 1 1 12 ALA HB1 H -4.583 -8.226 1.618 1.00 . A A . 12 ALA HB1 1 1 8 9212 1 1 12 ALA HB2 H -2.971 -8.556 2.243 1.00 . A A . 12 ALA HB2 1 1 8 9213 1 1 12 ALA HB3 H -3.167 -7.805 0.646 1.00 . A A . 12 ALA HB3 1 1 8 9214 1 1 12 ALA N N -2.209 -5.992 2.400 1.00 . A A . 12 ALA N 1 1 8 9215 1 1 12 ALA O O -5.249 -6.132 3.910 1.00 . A A . 12 ALA O 1 1 8 9216 1 1 13 GLU C C -4.110 -6.180 6.685 1.00 . A A . 13 GLU C 1 1 8 9217 1 1 13 GLU CA C -3.850 -7.457 5.946 1.00 . A A . 13 GLU CA 1 1 8 9218 1 1 13 GLU CB C -2.895 -8.336 6.710 1.00 . A A . 13 GLU CB 1 1 8 9219 1 1 13 GLU CD C -1.885 -10.615 6.987 1.00 . A A . 13 GLU CD 1 1 8 9220 1 1 13 GLU CG C -2.802 -9.737 6.169 1.00 . A A . 13 GLU CG 1 1 8 9221 1 1 13 GLU H H -2.494 -7.505 4.343 1.00 . A A . 13 GLU H 1 1 8 9222 1 1 13 GLU HA H -4.794 -7.966 5.871 1.00 . A A . 13 GLU HA 1 1 8 9223 1 1 13 GLU HB2 H -1.912 -7.893 6.680 1.00 . A A . 13 GLU HB2 1 1 8 9224 1 1 13 GLU HB3 H -3.222 -8.393 7.739 1.00 . A A . 13 GLU HB3 1 1 8 9225 1 1 13 GLU HG2 H -3.795 -10.161 6.185 1.00 . A A . 13 GLU HG2 1 1 8 9226 1 1 13 GLU HG3 H -2.462 -9.688 5.145 1.00 . A A . 13 GLU HG3 1 1 8 9227 1 1 13 GLU N N -3.400 -7.224 4.587 1.00 . A A . 13 GLU N 1 1 8 9228 1 1 13 GLU O O -5.023 -6.100 7.514 1.00 . A A . 13 GLU O 1 1 8 9229 1 1 13 GLU OE1 O -1.212 -10.092 7.915 1.00 . A A . 13 GLU OE1 1 1 8 9230 1 1 13 GLU OE2 O -1.788 -11.847 6.702 1.00 . A A . 13 GLU OE2 1 1 8 9231 1 1 14 ILE C C -4.851 -3.277 6.454 1.00 . A A . 14 ILE C 1 1 8 9232 1 1 14 ILE CA C -3.532 -3.892 6.982 1.00 . A A . 14 ILE CA 1 1 8 9233 1 1 14 ILE CB C -2.342 -2.979 6.661 1.00 . A A . 14 ILE CB 1 1 8 9234 1 1 14 ILE CD1 C 0.191 -3.022 6.583 1.00 . A A . 14 ILE CD1 1 1 8 9235 1 1 14 ILE CG1 C -1.054 -3.651 7.123 1.00 . A A . 14 ILE CG1 1 1 8 9236 1 1 14 ILE CG2 C -2.508 -1.646 7.365 1.00 . A A . 14 ILE CG2 1 1 8 9237 1 1 14 ILE H H -2.586 -5.362 5.766 1.00 . A A . 14 ILE H 1 1 8 9238 1 1 14 ILE HA H -3.607 -4.019 8.053 1.00 . A A . 14 ILE HA 1 1 8 9239 1 1 14 ILE HB H -2.289 -2.813 5.595 1.00 . A A . 14 ILE HB 1 1 8 9240 1 1 14 ILE HD11 H 0.137 -3.066 5.505 1.00 . A A . 14 ILE HD11 1 1 8 9241 1 1 14 ILE HD12 H 1.039 -3.594 6.928 1.00 . A A . 14 ILE HD12 1 1 8 9242 1 1 14 ILE HD13 H 0.262 -1.997 6.912 1.00 . A A . 14 ILE HD13 1 1 8 9243 1 1 14 ILE HG12 H -0.997 -3.621 8.200 1.00 . A A . 14 ILE HG12 1 1 8 9244 1 1 14 ILE HG13 H -1.067 -4.680 6.799 1.00 . A A . 14 ILE HG13 1 1 8 9245 1 1 14 ILE HG21 H -3.427 -1.186 7.031 1.00 . A A . 14 ILE HG21 1 1 8 9246 1 1 14 ILE HG22 H -1.675 -1.014 7.095 1.00 . A A . 14 ILE HG22 1 1 8 9247 1 1 14 ILE HG23 H -2.532 -1.794 8.433 1.00 . A A . 14 ILE HG23 1 1 8 9248 1 1 14 ILE N N -3.335 -5.190 6.388 1.00 . A A . 14 ILE N 1 1 8 9249 1 1 14 ILE O O -5.637 -2.706 7.208 1.00 . A A . 14 ILE O 1 1 8 9250 1 1 15 VAL C C -7.566 -3.672 5.002 1.00 . A A . 15 VAL C 1 1 8 9251 1 1 15 VAL CA C -6.316 -2.932 4.525 1.00 . A A . 15 VAL CA 1 1 8 9252 1 1 15 VAL CB C -6.222 -2.975 2.968 1.00 . A A . 15 VAL CB 1 1 8 9253 1 1 15 VAL CG1 C -7.453 -2.396 2.320 1.00 . A A . 15 VAL CG1 1 1 8 9254 1 1 15 VAL CG2 C -5.020 -2.217 2.494 1.00 . A A . 15 VAL CG2 1 1 8 9255 1 1 15 VAL H H -4.521 -4.060 4.648 1.00 . A A . 15 VAL H 1 1 8 9256 1 1 15 VAL HA H -6.397 -1.903 4.844 1.00 . A A . 15 VAL HA 1 1 8 9257 1 1 15 VAL HB H -6.117 -4.003 2.654 1.00 . A A . 15 VAL HB 1 1 8 9258 1 1 15 VAL HG11 H -7.574 -1.367 2.626 1.00 . A A . 15 VAL HG11 1 1 8 9259 1 1 15 VAL HG12 H -8.317 -2.969 2.625 1.00 . A A . 15 VAL HG12 1 1 8 9260 1 1 15 VAL HG13 H -7.351 -2.444 1.246 1.00 . A A . 15 VAL HG13 1 1 8 9261 1 1 15 VAL HG21 H -4.965 -2.279 1.418 1.00 . A A . 15 VAL HG21 1 1 8 9262 1 1 15 VAL HG22 H -4.142 -2.662 2.940 1.00 . A A . 15 VAL HG22 1 1 8 9263 1 1 15 VAL HG23 H -5.119 -1.186 2.803 1.00 . A A . 15 VAL HG23 1 1 8 9264 1 1 15 VAL N N -5.125 -3.485 5.169 1.00 . A A . 15 VAL N 1 1 8 9265 1 1 15 VAL O O -8.697 -3.133 4.969 1.00 . A A . 15 VAL O 1 1 8 9266 1 1 16 ASN C C -8.989 -4.988 7.261 1.00 . A A . 16 ASN C 1 1 8 9267 1 1 16 ASN CA C -8.459 -5.695 6.031 1.00 . A A . 16 ASN CA 1 1 8 9268 1 1 16 ASN CB C -8.022 -7.118 6.466 1.00 . A A . 16 ASN CB 1 1 8 9269 1 1 16 ASN CG C -7.273 -7.918 5.455 1.00 . A A . 16 ASN CG 1 1 8 9270 1 1 16 ASN H H -6.452 -5.259 5.374 1.00 . A A . 16 ASN H 1 1 8 9271 1 1 16 ASN HA H -9.246 -5.765 5.295 1.00 . A A . 16 ASN HA 1 1 8 9272 1 1 16 ASN HB2 H -7.409 -7.084 7.345 1.00 . A A . 16 ASN HB2 1 1 8 9273 1 1 16 ASN HB3 H -8.920 -7.664 6.691 1.00 . A A . 16 ASN HB3 1 1 8 9274 1 1 16 ASN HD21 H -8.231 -7.025 4.063 1.00 . A A . 16 ASN HD21 1 1 8 9275 1 1 16 ASN HD22 H -6.985 -8.192 3.597 1.00 . A A . 16 ASN HD22 1 1 8 9276 1 1 16 ASN N N -7.363 -4.895 5.460 1.00 . A A . 16 ASN N 1 1 8 9277 1 1 16 ASN ND2 N -7.532 -7.696 4.235 1.00 . A A . 16 ASN ND2 1 1 8 9278 1 1 16 ASN O O -10.178 -4.985 7.524 1.00 . A A . 16 ASN O 1 1 8 9279 1 1 16 ASN OD1 O -6.474 -8.761 5.789 1.00 . A A . 16 ASN OD1 1 1 8 9280 1 1 17 GLU C C -8.852 -2.252 8.958 1.00 . A A . 17 GLU C 1 1 8 9281 1 1 17 GLU CA C -8.415 -3.686 9.227 1.00 . A A . 17 GLU CA 1 1 8 9282 1 1 17 GLU CB C -7.233 -3.711 10.173 1.00 . A A . 17 GLU CB 1 1 8 9283 1 1 17 GLU CD C -7.926 -5.941 11.032 1.00 . A A . 17 GLU CD 1 1 8 9284 1 1 17 GLU CG C -6.787 -5.110 10.518 1.00 . A A . 17 GLU CG 1 1 8 9285 1 1 17 GLU H H -7.142 -4.462 7.727 1.00 . A A . 17 GLU H 1 1 8 9286 1 1 17 GLU HA H -9.233 -4.211 9.696 1.00 . A A . 17 GLU HA 1 1 8 9287 1 1 17 GLU HB2 H -6.406 -3.189 9.715 1.00 . A A . 17 GLU HB2 1 1 8 9288 1 1 17 GLU HB3 H -7.503 -3.205 11.089 1.00 . A A . 17 GLU HB3 1 1 8 9289 1 1 17 GLU HG2 H -6.403 -5.575 9.622 1.00 . A A . 17 GLU HG2 1 1 8 9290 1 1 17 GLU HG3 H -6.016 -5.065 11.273 1.00 . A A . 17 GLU HG3 1 1 8 9291 1 1 17 GLU N N -8.081 -4.399 8.006 1.00 . A A . 17 GLU N 1 1 8 9292 1 1 17 GLU O O -9.843 -1.783 9.504 1.00 . A A . 17 GLU O 1 1 8 9293 1 1 17 GLU OE1 O -8.388 -5.694 12.166 1.00 . A A . 17 GLU OE1 1 1 8 9294 1 1 17 GLU OE2 O -8.366 -6.873 10.337 1.00 . A A . 17 GLU OE2 1 1 8 9295 1 1 18 ILE C C -9.741 0.015 7.187 1.00 . A A . 18 ILE C 1 1 8 9296 1 1 18 ILE CA C -8.324 -0.165 7.760 1.00 . A A . 18 ILE CA 1 1 8 9297 1 1 18 ILE CB C -7.248 0.297 6.719 1.00 . A A . 18 ILE CB 1 1 8 9298 1 1 18 ILE CD1 C -5.742 1.511 8.404 1.00 . A A . 18 ILE CD1 1 1 8 9299 1 1 18 ILE CG1 C -5.867 0.405 7.382 1.00 . A A . 18 ILE CG1 1 1 8 9300 1 1 18 ILE CG2 C -7.614 1.616 6.043 1.00 . A A . 18 ILE CG2 1 1 8 9301 1 1 18 ILE H H -7.268 -2.009 7.792 1.00 . A A . 18 ILE H 1 1 8 9302 1 1 18 ILE HA H -8.224 0.444 8.646 1.00 . A A . 18 ILE HA 1 1 8 9303 1 1 18 ILE HB H -7.192 -0.460 5.950 1.00 . A A . 18 ILE HB 1 1 8 9304 1 1 18 ILE HD11 H -4.742 1.518 8.812 1.00 . A A . 18 ILE HD11 1 1 8 9305 1 1 18 ILE HD12 H -6.454 1.352 9.201 1.00 . A A . 18 ILE HD12 1 1 8 9306 1 1 18 ILE HD13 H -5.942 2.462 7.929 1.00 . A A . 18 ILE HD13 1 1 8 9307 1 1 18 ILE HG12 H -5.659 -0.512 7.913 1.00 . A A . 18 ILE HG12 1 1 8 9308 1 1 18 ILE HG13 H -5.117 0.551 6.619 1.00 . A A . 18 ILE HG13 1 1 8 9309 1 1 18 ILE HG21 H -6.841 1.880 5.334 1.00 . A A . 18 ILE HG21 1 1 8 9310 1 1 18 ILE HG22 H -7.671 2.391 6.792 1.00 . A A . 18 ILE HG22 1 1 8 9311 1 1 18 ILE HG23 H -8.561 1.522 5.535 1.00 . A A . 18 ILE HG23 1 1 8 9312 1 1 18 ILE N N -8.072 -1.561 8.139 1.00 . A A . 18 ILE N 1 1 8 9313 1 1 18 ILE O O -10.503 0.883 7.638 1.00 . A A . 18 ILE O 1 1 8 9314 1 1 19 ALA C C -12.177 -1.954 5.755 1.00 . A A . 19 ALA C 1 1 8 9315 1 1 19 ALA CA C -11.383 -0.680 5.576 1.00 . A A . 19 ALA CA 1 1 8 9316 1 1 19 ALA CB C -11.226 -0.358 4.108 1.00 . A A . 19 ALA CB 1 1 8 9317 1 1 19 ALA H H -9.464 -1.495 5.932 1.00 . A A . 19 ALA H 1 1 8 9318 1 1 19 ALA HA H -11.917 0.133 6.047 1.00 . A A . 19 ALA HA 1 1 8 9319 1 1 19 ALA HB1 H -10.657 0.554 3.995 1.00 . A A . 19 ALA HB1 1 1 8 9320 1 1 19 ALA HB2 H -12.202 -0.234 3.662 1.00 . A A . 19 ALA HB2 1 1 8 9321 1 1 19 ALA HB3 H -10.708 -1.169 3.616 1.00 . A A . 19 ALA HB3 1 1 8 9322 1 1 19 ALA N N -10.087 -0.789 6.207 1.00 . A A . 19 ALA N 1 1 8 9323 1 1 19 ALA O O -13.272 -1.947 6.314 1.00 . A A . 19 ALA O 1 1 8 9324 1 1 20 GLY C C -12.184 -5.109 4.165 1.00 . A A . 20 GLY C 1 1 8 9325 1 1 20 GLY CA C -12.302 -4.306 5.414 1.00 . A A . 20 GLY CA 1 1 8 9326 1 1 20 GLY H H -10.711 -2.998 4.944 1.00 . A A . 20 GLY H 1 1 8 9327 1 1 20 GLY HA2 H -11.883 -4.875 6.232 1.00 . A A . 20 GLY HA2 1 1 8 9328 1 1 20 GLY HA3 H -13.346 -4.135 5.614 1.00 . A A . 20 GLY HA3 1 1 8 9329 1 1 20 GLY N N -11.613 -3.046 5.320 1.00 . A A . 20 GLY N 1 1 8 9330 1 1 20 GLY O O -13.152 -5.711 3.704 1.00 . A A . 20 GLY O 1 1 8 9331 1 1 21 ILE C C -10.570 -7.337 2.839 1.00 . A A . 21 ILE C 1 1 8 9332 1 1 21 ILE CA C -10.740 -5.888 2.424 1.00 . A A . 21 ILE CA 1 1 8 9333 1 1 21 ILE CB C -9.491 -5.334 1.645 1.00 . A A . 21 ILE CB 1 1 8 9334 1 1 21 ILE CD1 C -10.759 -3.195 0.984 1.00 . A A . 21 ILE CD1 1 1 8 9335 1 1 21 ILE CG1 C -9.928 -4.374 0.524 1.00 . A A . 21 ILE CG1 1 1 8 9336 1 1 21 ILE CG2 C -8.556 -6.423 1.111 1.00 . A A . 21 ILE CG2 1 1 8 9337 1 1 21 ILE H H -10.302 -4.551 3.984 1.00 . A A . 21 ILE H 1 1 8 9338 1 1 21 ILE HA H -11.607 -5.821 1.783 1.00 . A A . 21 ILE HA 1 1 8 9339 1 1 21 ILE HB H -8.922 -4.764 2.362 1.00 . A A . 21 ILE HB 1 1 8 9340 1 1 21 ILE HD11 H -10.197 -2.612 1.698 1.00 . A A . 21 ILE HD11 1 1 8 9341 1 1 21 ILE HD12 H -11.666 -3.555 1.444 1.00 . A A . 21 ILE HD12 1 1 8 9342 1 1 21 ILE HD13 H -11.009 -2.577 0.134 1.00 . A A . 21 ILE HD13 1 1 8 9343 1 1 21 ILE HG12 H -9.049 -3.979 0.039 1.00 . A A . 21 ILE HG12 1 1 8 9344 1 1 21 ILE HG13 H -10.509 -4.926 -0.201 1.00 . A A . 21 ILE HG13 1 1 8 9345 1 1 21 ILE HG21 H -8.160 -6.996 1.938 1.00 . A A . 21 ILE HG21 1 1 8 9346 1 1 21 ILE HG22 H -7.733 -5.971 0.580 1.00 . A A . 21 ILE HG22 1 1 8 9347 1 1 21 ILE HG23 H -9.095 -7.086 0.450 1.00 . A A . 21 ILE HG23 1 1 8 9348 1 1 21 ILE N N -11.011 -5.095 3.590 1.00 . A A . 21 ILE N 1 1 8 9349 1 1 21 ILE O O -10.134 -7.600 3.928 1.00 . A A . 21 ILE O 1 1 8 9350 1 1 22 PRO C C -9.471 -10.329 1.960 1.00 . A A . 22 PRO C 1 1 8 9351 1 1 22 PRO CA C -10.848 -9.718 2.302 1.00 . A A . 22 PRO CA 1 1 8 9352 1 1 22 PRO CB C -11.882 -10.324 1.363 1.00 . A A . 22 PRO CB 1 1 8 9353 1 1 22 PRO CD C -11.644 -8.058 0.736 1.00 . A A . 22 PRO CD 1 1 8 9354 1 1 22 PRO CG C -12.602 -9.177 0.731 1.00 . A A . 22 PRO CG 1 1 8 9355 1 1 22 PRO HA H -11.102 -9.933 3.329 1.00 . A A . 22 PRO HA 1 1 8 9356 1 1 22 PRO HB2 H -11.306 -10.836 0.602 1.00 . A A . 22 PRO HB2 1 1 8 9357 1 1 22 PRO HB3 H -12.539 -10.989 1.902 1.00 . A A . 22 PRO HB3 1 1 8 9358 1 1 22 PRO HD2 H -10.971 -8.137 -0.101 1.00 . A A . 22 PRO HD2 1 1 8 9359 1 1 22 PRO HD3 H -12.155 -7.107 0.737 1.00 . A A . 22 PRO HD3 1 1 8 9360 1 1 22 PRO HG2 H -12.889 -9.418 -0.281 1.00 . A A . 22 PRO HG2 1 1 8 9361 1 1 22 PRO HG3 H -13.466 -8.910 1.317 1.00 . A A . 22 PRO HG3 1 1 8 9362 1 1 22 PRO N N -10.956 -8.279 2.003 1.00 . A A . 22 PRO N 1 1 8 9363 1 1 22 PRO O O -9.399 -11.478 1.533 1.00 . A A . 22 PRO O 1 1 8 9364 1 1 23 VAL C C -6.569 -10.423 0.509 1.00 . A A . 23 VAL C 1 1 8 9365 1 1 23 VAL CA C -6.961 -9.901 1.926 1.00 . A A . 23 VAL CA 1 1 8 9366 1 1 23 VAL CB C -6.355 -10.801 3.088 1.00 . A A . 23 VAL CB 1 1 8 9367 1 1 23 VAL CG1 C -6.865 -12.231 3.072 1.00 . A A . 23 VAL CG1 1 1 8 9368 1 1 23 VAL CG2 C -4.839 -10.766 3.119 1.00 . A A . 23 VAL CG2 1 1 8 9369 1 1 23 VAL H H -8.642 -8.654 2.477 1.00 . A A . 23 VAL H 1 1 8 9370 1 1 23 VAL HA H -6.459 -8.945 1.971 1.00 . A A . 23 VAL HA 1 1 8 9371 1 1 23 VAL HB H -6.712 -10.369 4.011 1.00 . A A . 23 VAL HB 1 1 8 9372 1 1 23 VAL HG11 H -6.423 -12.783 3.890 1.00 . A A . 23 VAL HG11 1 1 8 9373 1 1 23 VAL HG12 H -6.594 -12.698 2.136 1.00 . A A . 23 VAL HG12 1 1 8 9374 1 1 23 VAL HG13 H -7.940 -12.232 3.176 1.00 . A A . 23 VAL HG13 1 1 8 9375 1 1 23 VAL HG21 H -4.509 -9.751 3.281 1.00 . A A . 23 VAL HG21 1 1 8 9376 1 1 23 VAL HG22 H -4.454 -11.125 2.177 1.00 . A A . 23 VAL HG22 1 1 8 9377 1 1 23 VAL HG23 H -4.480 -11.397 3.920 1.00 . A A . 23 VAL HG23 1 1 8 9378 1 1 23 VAL N N -8.415 -9.543 2.135 1.00 . A A . 23 VAL N 1 1 8 9379 1 1 23 VAL O O -5.410 -10.378 0.125 1.00 . A A . 23 VAL O 1 1 8 9380 1 1 24 GLU C C -7.382 -10.333 -2.678 1.00 . A A . 24 GLU C 1 1 8 9381 1 1 24 GLU CA C -7.273 -11.380 -1.582 1.00 . A A . 24 GLU CA 1 1 8 9382 1 1 24 GLU CB C -8.284 -12.490 -1.855 1.00 . A A . 24 GLU CB 1 1 8 9383 1 1 24 GLU CD C -10.707 -13.081 -2.183 1.00 . A A . 24 GLU CD 1 1 8 9384 1 1 24 GLU CG C -9.731 -12.004 -1.861 1.00 . A A . 24 GLU CG 1 1 8 9385 1 1 24 GLU H H -8.443 -10.773 0.081 1.00 . A A . 24 GLU H 1 1 8 9386 1 1 24 GLU HA H -6.286 -11.814 -1.588 1.00 . A A . 24 GLU HA 1 1 8 9387 1 1 24 GLU HB2 H -8.069 -12.929 -2.818 1.00 . A A . 24 GLU HB2 1 1 8 9388 1 1 24 GLU HB3 H -8.185 -13.248 -1.091 1.00 . A A . 24 GLU HB3 1 1 8 9389 1 1 24 GLU HG2 H -9.980 -11.614 -0.886 1.00 . A A . 24 GLU HG2 1 1 8 9390 1 1 24 GLU HG3 H -9.827 -11.217 -2.595 1.00 . A A . 24 GLU HG3 1 1 8 9391 1 1 24 GLU N N -7.528 -10.810 -0.270 1.00 . A A . 24 GLU N 1 1 8 9392 1 1 24 GLU O O -6.845 -10.504 -3.764 1.00 . A A . 24 GLU O 1 1 8 9393 1 1 24 GLU OE1 O -10.953 -13.330 -3.373 1.00 . A A . 24 GLU OE1 1 1 8 9394 1 1 24 GLU OE2 O -11.235 -13.711 -1.254 1.00 . A A . 24 GLU OE2 1 1 8 9395 1 1 25 ASP C C -7.233 -7.315 -3.639 1.00 . A A . 25 ASP C 1 1 8 9396 1 1 25 ASP CA C -8.372 -8.254 -3.409 1.00 . A A . 25 ASP CA 1 1 8 9397 1 1 25 ASP CB C -9.633 -7.489 -3.047 1.00 . A A . 25 ASP CB 1 1 8 9398 1 1 25 ASP CG C -10.155 -6.649 -4.187 1.00 . A A . 25 ASP CG 1 1 8 9399 1 1 25 ASP H H -8.257 -9.066 -1.430 1.00 . A A . 25 ASP H 1 1 8 9400 1 1 25 ASP HA H -8.549 -8.805 -4.321 1.00 . A A . 25 ASP HA 1 1 8 9401 1 1 25 ASP HB2 H -10.400 -8.184 -2.757 1.00 . A A . 25 ASP HB2 1 1 8 9402 1 1 25 ASP HB3 H -9.417 -6.837 -2.214 1.00 . A A . 25 ASP HB3 1 1 8 9403 1 1 25 ASP N N -8.035 -9.228 -2.369 1.00 . A A . 25 ASP N 1 1 8 9404 1 1 25 ASP O O -7.078 -6.744 -4.732 1.00 . A A . 25 ASP O 1 1 8 9405 1 1 25 ASP OD1 O -10.146 -7.125 -5.351 1.00 . A A . 25 ASP OD1 1 1 8 9406 1 1 25 ASP OD2 O -10.587 -5.522 -3.942 1.00 . A A . 25 ASP OD2 1 1 8 9407 1 1 26 VAL C C -4.211 -7.048 -3.554 1.00 . A A . 26 VAL C 1 1 8 9408 1 1 26 VAL CA C -5.232 -6.339 -2.682 1.00 . A A . 26 VAL CA 1 1 8 9409 1 1 26 VAL CB C -4.633 -6.058 -1.270 1.00 . A A . 26 VAL CB 1 1 8 9410 1 1 26 VAL CG1 C -3.452 -5.095 -1.341 1.00 . A A . 26 VAL CG1 1 1 8 9411 1 1 26 VAL CG2 C -5.681 -5.486 -0.357 1.00 . A A . 26 VAL CG2 1 1 8 9412 1 1 26 VAL H H -6.639 -7.699 -1.812 1.00 . A A . 26 VAL H 1 1 8 9413 1 1 26 VAL HA H -5.509 -5.408 -3.155 1.00 . A A . 26 VAL HA 1 1 8 9414 1 1 26 VAL HB H -4.289 -6.992 -0.848 1.00 . A A . 26 VAL HB 1 1 8 9415 1 1 26 VAL HG11 H -3.120 -4.896 -0.331 1.00 . A A . 26 VAL HG11 1 1 8 9416 1 1 26 VAL HG12 H -3.777 -4.174 -1.806 1.00 . A A . 26 VAL HG12 1 1 8 9417 1 1 26 VAL HG13 H -2.644 -5.521 -1.917 1.00 . A A . 26 VAL HG13 1 1 8 9418 1 1 26 VAL HG21 H -6.497 -6.186 -0.262 1.00 . A A . 26 VAL HG21 1 1 8 9419 1 1 26 VAL HG22 H -6.050 -4.559 -0.772 1.00 . A A . 26 VAL HG22 1 1 8 9420 1 1 26 VAL HG23 H -5.250 -5.301 0.616 1.00 . A A . 26 VAL HG23 1 1 8 9421 1 1 26 VAL N N -6.419 -7.177 -2.614 1.00 . A A . 26 VAL N 1 1 8 9422 1 1 26 VAL O O -3.511 -7.960 -3.111 1.00 . A A . 26 VAL O 1 1 8 9423 1 1 27 LYS C C -2.732 -6.110 -6.452 1.00 . A A . 27 LYS C 1 1 8 9424 1 1 27 LYS CA C -3.404 -7.287 -5.798 1.00 . A A . 27 LYS CA 1 1 8 9425 1 1 27 LYS CB C -4.272 -8.019 -6.832 1.00 . A A . 27 LYS CB 1 1 8 9426 1 1 27 LYS CD C -3.254 -10.300 -6.604 1.00 . A A . 27 LYS CD 1 1 8 9427 1 1 27 LYS CE C -4.527 -10.953 -6.067 1.00 . A A . 27 LYS CE 1 1 8 9428 1 1 27 LYS CG C -3.574 -9.154 -7.559 1.00 . A A . 27 LYS CG 1 1 8 9429 1 1 27 LYS H H -4.875 -6.023 -5.105 1.00 . A A . 27 LYS H 1 1 8 9430 1 1 27 LYS HA H -2.690 -7.964 -5.353 1.00 . A A . 27 LYS HA 1 1 8 9431 1 1 27 LYS HB2 H -5.153 -8.413 -6.348 1.00 . A A . 27 LYS HB2 1 1 8 9432 1 1 27 LYS HB3 H -4.574 -7.292 -7.573 1.00 . A A . 27 LYS HB3 1 1 8 9433 1 1 27 LYS HD2 H -2.670 -11.043 -7.125 1.00 . A A . 27 LYS HD2 1 1 8 9434 1 1 27 LYS HD3 H -2.682 -9.915 -5.772 1.00 . A A . 27 LYS HD3 1 1 8 9435 1 1 27 LYS HE2 H -5.146 -10.195 -5.611 1.00 . A A . 27 LYS HE2 1 1 8 9436 1 1 27 LYS HE3 H -5.062 -11.398 -6.893 1.00 . A A . 27 LYS HE3 1 1 8 9437 1 1 27 LYS HG2 H -4.223 -9.519 -8.342 1.00 . A A . 27 LYS HG2 1 1 8 9438 1 1 27 LYS HG3 H -2.655 -8.784 -7.991 1.00 . A A . 27 LYS HG3 1 1 8 9439 1 1 27 LYS HZ1 H -3.573 -12.709 -5.442 1.00 . A A . 27 LYS HZ1 1 1 8 9440 1 1 27 LYS HZ2 H -5.111 -12.508 -4.822 1.00 . A A . 27 LYS HZ2 1 1 8 9441 1 1 27 LYS HZ3 H -3.842 -11.587 -4.188 1.00 . A A . 27 LYS HZ3 1 1 8 9442 1 1 27 LYS N N -4.251 -6.718 -4.809 1.00 . A A . 27 LYS N 1 1 8 9443 1 1 27 LYS NZ N -4.234 -11.995 -5.066 1.00 . A A . 27 LYS NZ 1 1 8 9444 1 1 27 LYS O O -3.241 -4.997 -6.341 1.00 . A A . 27 LYS O 1 1 8 9445 1 1 28 LEU C C -1.836 -4.647 -8.838 1.00 . A A . 28 LEU C 1 1 8 9446 1 1 28 LEU CA C -0.961 -5.221 -7.753 1.00 . A A . 28 LEU CA 1 1 8 9447 1 1 28 LEU CB C 0.435 -5.591 -8.301 1.00 . A A . 28 LEU CB 1 1 8 9448 1 1 28 LEU CD1 C 1.323 -7.281 -6.622 1.00 . A A . 28 LEU CD1 1 1 8 9449 1 1 28 LEU CD2 C 2.909 -5.872 -7.939 1.00 . A A . 28 LEU CD2 1 1 8 9450 1 1 28 LEU CG C 1.543 -5.932 -7.281 1.00 . A A . 28 LEU CG 1 1 8 9451 1 1 28 LEU H H -1.280 -7.209 -7.238 1.00 . A A . 28 LEU H 1 1 8 9452 1 1 28 LEU HA H -0.850 -4.450 -7.003 1.00 . A A . 28 LEU HA 1 1 8 9453 1 1 28 LEU HB2 H 0.321 -6.444 -8.952 1.00 . A A . 28 LEU HB2 1 1 8 9454 1 1 28 LEU HB3 H 0.780 -4.762 -8.900 1.00 . A A . 28 LEU HB3 1 1 8 9455 1 1 28 LEU HD11 H 1.280 -8.048 -7.381 1.00 . A A . 28 LEU HD11 1 1 8 9456 1 1 28 LEU HD12 H 0.400 -7.262 -6.061 1.00 . A A . 28 LEU HD12 1 1 8 9457 1 1 28 LEU HD13 H 2.146 -7.484 -5.953 1.00 . A A . 28 LEU HD13 1 1 8 9458 1 1 28 LEU HD21 H 3.079 -4.878 -8.326 1.00 . A A . 28 LEU HD21 1 1 8 9459 1 1 28 LEU HD22 H 2.950 -6.583 -8.750 1.00 . A A . 28 LEU HD22 1 1 8 9460 1 1 28 LEU HD23 H 3.670 -6.109 -7.212 1.00 . A A . 28 LEU HD23 1 1 8 9461 1 1 28 LEU HG H 1.522 -5.188 -6.498 1.00 . A A . 28 LEU HG 1 1 8 9462 1 1 28 LEU N N -1.637 -6.310 -7.115 1.00 . A A . 28 LEU N 1 1 8 9463 1 1 28 LEU O O -2.684 -5.350 -9.406 1.00 . A A . 28 LEU O 1 1 8 9464 1 1 29 ASP C C -3.852 -2.265 -9.477 1.00 . A A . 29 ASP C 1 1 8 9465 1 1 29 ASP CA C -2.440 -2.566 -10.012 1.00 . A A . 29 ASP CA 1 1 8 9466 1 1 29 ASP CB C -2.445 -3.225 -11.411 1.00 . A A . 29 ASP CB 1 1 8 9467 1 1 29 ASP CG C -3.028 -2.352 -12.503 1.00 . A A . 29 ASP CG 1 1 8 9468 1 1 29 ASP H H -0.985 -2.906 -8.521 1.00 . A A . 29 ASP H 1 1 8 9469 1 1 29 ASP HA H -1.932 -1.613 -10.070 1.00 . A A . 29 ASP HA 1 1 8 9470 1 1 29 ASP HB2 H -1.428 -3.476 -11.663 1.00 . A A . 29 ASP HB2 1 1 8 9471 1 1 29 ASP HB3 H -3.015 -4.142 -11.355 1.00 . A A . 29 ASP HB3 1 1 8 9472 1 1 29 ASP N N -1.677 -3.356 -9.042 1.00 . A A . 29 ASP N 1 1 8 9473 1 1 29 ASP O O -4.700 -1.751 -10.171 1.00 . A A . 29 ASP O 1 1 8 9474 1 1 29 ASP OD1 O -2.413 -1.315 -12.845 1.00 . A A . 29 ASP OD1 1 1 8 9475 1 1 29 ASP OD2 O -4.118 -2.687 -13.036 1.00 . A A . 29 ASP OD2 1 1 8 9476 1 1 30 LYS C C -5.159 -0.916 -6.817 1.00 . A A . 30 LYS C 1 1 8 9477 1 1 30 LYS CA C -5.328 -2.186 -7.561 1.00 . A A . 30 LYS CA 1 1 8 9478 1 1 30 LYS CB C -5.863 -3.194 -6.586 1.00 . A A . 30 LYS CB 1 1 8 9479 1 1 30 LYS CD C -7.459 -4.467 -8.059 1.00 . A A . 30 LYS CD 1 1 8 9480 1 1 30 LYS CE C -7.888 -5.854 -8.499 1.00 . A A . 30 LYS CE 1 1 8 9481 1 1 30 LYS CG C -6.271 -4.550 -7.128 1.00 . A A . 30 LYS CG 1 1 8 9482 1 1 30 LYS H H -3.353 -2.946 -7.660 1.00 . A A . 30 LYS H 1 1 8 9483 1 1 30 LYS HA H -6.051 -2.027 -8.348 1.00 . A A . 30 LYS HA 1 1 8 9484 1 1 30 LYS HB2 H -5.184 -3.315 -5.755 1.00 . A A . 30 LYS HB2 1 1 8 9485 1 1 30 LYS HB3 H -6.749 -2.658 -6.274 1.00 . A A . 30 LYS HB3 1 1 8 9486 1 1 30 LYS HD2 H -8.279 -3.996 -7.537 1.00 . A A . 30 LYS HD2 1 1 8 9487 1 1 30 LYS HD3 H -7.198 -3.878 -8.927 1.00 . A A . 30 LYS HD3 1 1 8 9488 1 1 30 LYS HE2 H -8.686 -5.755 -9.219 1.00 . A A . 30 LYS HE2 1 1 8 9489 1 1 30 LYS HE3 H -7.042 -6.341 -8.962 1.00 . A A . 30 LYS HE3 1 1 8 9490 1 1 30 LYS HG2 H -5.438 -4.992 -7.655 1.00 . A A . 30 LYS HG2 1 1 8 9491 1 1 30 LYS HG3 H -6.538 -5.172 -6.284 1.00 . A A . 30 LYS HG3 1 1 8 9492 1 1 30 LYS HZ1 H -7.732 -6.633 -6.528 1.00 . A A . 30 LYS HZ1 1 1 8 9493 1 1 30 LYS HZ2 H -8.335 -7.688 -7.635 1.00 . A A . 30 LYS HZ2 1 1 8 9494 1 1 30 LYS HZ3 H -9.335 -6.479 -7.048 1.00 . A A . 30 LYS HZ3 1 1 8 9495 1 1 30 LYS N N -4.067 -2.536 -8.187 1.00 . A A . 30 LYS N 1 1 8 9496 1 1 30 LYS NZ N -8.360 -6.683 -7.355 1.00 . A A . 30 LYS NZ 1 1 8 9497 1 1 30 LYS O O -4.361 -0.824 -5.901 1.00 . A A . 30 LYS O 1 1 8 9498 1 1 31 SER C C -6.487 1.610 -5.304 1.00 . A A . 31 SER C 1 1 8 9499 1 1 31 SER CA C -5.923 1.374 -6.720 1.00 . A A . 31 SER CA 1 1 8 9500 1 1 31 SER CB C -6.720 2.172 -7.724 1.00 . A A . 31 SER CB 1 1 8 9501 1 1 31 SER H H -6.600 -0.326 -7.829 1.00 . A A . 31 SER H 1 1 8 9502 1 1 31 SER HA H -4.907 1.735 -6.765 1.00 . A A . 31 SER HA 1 1 8 9503 1 1 31 SER HB2 H -7.719 1.760 -7.726 1.00 . A A . 31 SER HB2 1 1 8 9504 1 1 31 SER HB3 H -6.761 3.212 -7.456 1.00 . A A . 31 SER HB3 1 1 8 9505 1 1 31 SER HG H -6.638 1.218 -9.376 1.00 . A A . 31 SER HG 1 1 8 9506 1 1 31 SER N N -5.942 -0.016 -7.164 1.00 . A A . 31 SER N 1 1 8 9507 1 1 31 SER O O -6.962 2.699 -5.024 1.00 . A A . 31 SER O 1 1 8 9508 1 1 31 SER OG O -6.193 2.010 -9.027 1.00 . A A . 31 SER OG 1 1 8 9509 1 1 32 PHE C C -8.216 1.309 -2.866 1.00 . A A . 32 PHE C 1 1 8 9510 1 1 32 PHE CA C -6.841 0.660 -3.044 1.00 . A A . 32 PHE CA 1 1 8 9511 1 1 32 PHE CB C -5.808 1.311 -2.137 1.00 . A A . 32 PHE CB 1 1 8 9512 1 1 32 PHE CD1 C -4.468 -0.393 -0.903 1.00 . A A . 32 PHE CD1 1 1 8 9513 1 1 32 PHE CD2 C -3.439 0.732 -2.718 1.00 . A A . 32 PHE CD2 1 1 8 9514 1 1 32 PHE CE1 C -3.321 -1.113 -0.710 1.00 . A A . 32 PHE CE1 1 1 8 9515 1 1 32 PHE CE2 C -2.296 0.016 -2.527 1.00 . A A . 32 PHE CE2 1 1 8 9516 1 1 32 PHE CG C -4.545 0.541 -1.904 1.00 . A A . 32 PHE CG 1 1 8 9517 1 1 32 PHE CZ C -2.208 -0.843 -1.432 1.00 . A A . 32 PHE CZ 1 1 8 9518 1 1 32 PHE H H -5.958 -0.208 -4.753 1.00 . A A . 32 PHE H 1 1 8 9519 1 1 32 PHE HA H -6.948 -0.370 -2.735 1.00 . A A . 32 PHE HA 1 1 8 9520 1 1 32 PHE HB2 H -5.525 2.264 -2.560 1.00 . A A . 32 PHE HB2 1 1 8 9521 1 1 32 PHE HB3 H -6.269 1.491 -1.176 1.00 . A A . 32 PHE HB3 1 1 8 9522 1 1 32 PHE HD1 H -5.317 -0.565 -0.262 1.00 . A A . 32 PHE HD1 1 1 8 9523 1 1 32 PHE HD2 H -3.458 1.448 -3.525 1.00 . A A . 32 PHE HD2 1 1 8 9524 1 1 32 PHE HE1 H -3.276 -1.842 0.084 1.00 . A A . 32 PHE HE1 1 1 8 9525 1 1 32 PHE HE2 H -1.447 0.186 -3.173 1.00 . A A . 32 PHE HE2 1 1 8 9526 1 1 32 PHE HZ H -1.290 -1.382 -1.255 1.00 . A A . 32 PHE HZ 1 1 8 9527 1 1 32 PHE N N -6.394 0.603 -4.434 1.00 . A A . 32 PHE N 1 1 8 9528 1 1 32 PHE O O -9.239 0.651 -3.028 1.00 . A A . 32 PHE O 1 1 8 9529 1 1 33 THR C C -10.150 3.664 -3.807 1.00 . A A . 33 THR C 1 1 8 9530 1 1 33 THR CA C -9.464 3.364 -2.435 1.00 . A A . 33 THR CA 1 1 8 9531 1 1 33 THR CB C -9.188 4.674 -1.624 1.00 . A A . 33 THR CB 1 1 8 9532 1 1 33 THR CG2 C -8.196 5.575 -2.328 1.00 . A A . 33 THR CG2 1 1 8 9533 1 1 33 THR H H -7.371 3.068 -2.550 1.00 . A A . 33 THR H 1 1 8 9534 1 1 33 THR HA H -10.137 2.739 -1.866 1.00 . A A . 33 THR HA 1 1 8 9535 1 1 33 THR HB H -8.766 4.374 -0.678 1.00 . A A . 33 THR HB 1 1 8 9536 1 1 33 THR HG1 H -10.968 4.825 -0.837 1.00 . A A . 33 THR HG1 1 1 8 9537 1 1 33 THR HG21 H -8.036 6.467 -1.741 1.00 . A A . 33 THR HG21 1 1 8 9538 1 1 33 THR HG22 H -8.587 5.849 -3.297 1.00 . A A . 33 THR HG22 1 1 8 9539 1 1 33 THR HG23 H -7.259 5.054 -2.452 1.00 . A A . 33 THR HG23 1 1 8 9540 1 1 33 THR N N -8.235 2.601 -2.615 1.00 . A A . 33 THR N 1 1 8 9541 1 1 33 THR O O -10.673 4.756 -4.062 1.00 . A A . 33 THR O 1 1 8 9542 1 1 33 THR OG1 O -10.393 5.402 -1.360 1.00 . A A . 33 THR OG1 1 1 8 9543 1 1 34 ASP C C -11.188 1.407 -6.418 1.00 . A A . 34 ASP C 1 1 8 9544 1 1 34 ASP CA C -10.855 2.775 -5.924 1.00 . A A . 34 ASP CA 1 1 8 9545 1 1 34 ASP CB C -9.979 3.482 -6.945 1.00 . A A . 34 ASP CB 1 1 8 9546 1 1 34 ASP CG C -10.736 3.793 -8.202 1.00 . A A . 34 ASP CG 1 1 8 9547 1 1 34 ASP H H -9.792 1.818 -4.358 1.00 . A A . 34 ASP H 1 1 8 9548 1 1 34 ASP HA H -11.766 3.340 -5.782 1.00 . A A . 34 ASP HA 1 1 8 9549 1 1 34 ASP HB2 H -9.616 4.408 -6.523 1.00 . A A . 34 ASP HB2 1 1 8 9550 1 1 34 ASP HB3 H -9.142 2.849 -7.194 1.00 . A A . 34 ASP HB3 1 1 8 9551 1 1 34 ASP N N -10.201 2.662 -4.646 1.00 . A A . 34 ASP N 1 1 8 9552 1 1 34 ASP O O -12.338 1.085 -6.670 1.00 . A A . 34 ASP O 1 1 8 9553 1 1 34 ASP OD1 O -11.518 4.761 -8.232 1.00 . A A . 34 ASP OD1 1 1 8 9554 1 1 34 ASP OD2 O -10.566 3.051 -9.183 1.00 . A A . 34 ASP OD2 1 1 8 9555 1 1 35 ASP C C -10.783 -1.709 -5.885 1.00 . A A . 35 ASP C 1 1 8 9556 1 1 35 ASP CA C -10.337 -0.785 -6.974 1.00 . A A . 35 ASP CA 1 1 8 9557 1 1 35 ASP CB C -9.060 -1.335 -7.593 1.00 . A A . 35 ASP CB 1 1 8 9558 1 1 35 ASP CG C -8.751 -0.796 -8.956 1.00 . A A . 35 ASP CG 1 1 8 9559 1 1 35 ASP H H -9.284 0.908 -6.248 1.00 . A A . 35 ASP H 1 1 8 9560 1 1 35 ASP HA H -11.099 -0.768 -7.740 1.00 . A A . 35 ASP HA 1 1 8 9561 1 1 35 ASP HB2 H -8.232 -1.085 -6.945 1.00 . A A . 35 ASP HB2 1 1 8 9562 1 1 35 ASP HB3 H -9.113 -2.407 -7.654 1.00 . A A . 35 ASP HB3 1 1 8 9563 1 1 35 ASP N N -10.171 0.579 -6.496 1.00 . A A . 35 ASP N 1 1 8 9564 1 1 35 ASP O O -11.540 -2.628 -6.125 1.00 . A A . 35 ASP O 1 1 8 9565 1 1 35 ASP OD1 O -9.576 -0.921 -9.864 1.00 . A A . 35 ASP OD1 1 1 8 9566 1 1 35 ASP OD2 O -7.671 -0.269 -9.137 1.00 . A A . 35 ASP OD2 1 1 8 9567 1 1 36 LEU C C -11.974 -1.918 -2.982 1.00 . A A . 36 LEU C 1 1 8 9568 1 1 36 LEU CA C -10.642 -2.343 -3.580 1.00 . A A . 36 LEU CA 1 1 8 9569 1 1 36 LEU CB C -9.546 -2.334 -2.494 1.00 . A A . 36 LEU CB 1 1 8 9570 1 1 36 LEU CD1 C -7.165 -2.572 -1.767 1.00 . A A . 36 LEU CD1 1 1 8 9571 1 1 36 LEU CD2 C -7.953 -3.757 -3.791 1.00 . A A . 36 LEU CD2 1 1 8 9572 1 1 36 LEU CG C -8.106 -2.530 -2.950 1.00 . A A . 36 LEU CG 1 1 8 9573 1 1 36 LEU H H -9.758 -0.681 -4.514 1.00 . A A . 36 LEU H 1 1 8 9574 1 1 36 LEU HA H -10.744 -3.344 -3.974 1.00 . A A . 36 LEU HA 1 1 8 9575 1 1 36 LEU HB2 H -9.579 -1.371 -2.007 1.00 . A A . 36 LEU HB2 1 1 8 9576 1 1 36 LEU HB3 H -9.782 -3.097 -1.769 1.00 . A A . 36 LEU HB3 1 1 8 9577 1 1 36 LEU HD11 H -7.241 -1.651 -1.208 1.00 . A A . 36 LEU HD11 1 1 8 9578 1 1 36 LEU HD12 H -6.149 -2.683 -2.121 1.00 . A A . 36 LEU HD12 1 1 8 9579 1 1 36 LEU HD13 H -7.416 -3.403 -1.127 1.00 . A A . 36 LEU HD13 1 1 8 9580 1 1 36 LEU HD21 H -8.267 -4.631 -3.236 1.00 . A A . 36 LEU HD21 1 1 8 9581 1 1 36 LEU HD22 H -6.915 -3.849 -4.074 1.00 . A A . 36 LEU HD22 1 1 8 9582 1 1 36 LEU HD23 H -8.561 -3.647 -4.675 1.00 . A A . 36 LEU HD23 1 1 8 9583 1 1 36 LEU HG H -7.842 -1.669 -3.543 1.00 . A A . 36 LEU HG 1 1 8 9584 1 1 36 LEU N N -10.312 -1.469 -4.679 1.00 . A A . 36 LEU N 1 1 8 9585 1 1 36 LEU O O -13.018 -2.372 -3.435 1.00 . A A . 36 LEU O 1 1 8 9586 1 1 37 ASP C C -12.468 0.078 0.027 1.00 . A A . 37 ASP C 1 1 8 9587 1 1 37 ASP CA C -13.039 -0.418 -1.273 1.00 . A A . 37 ASP CA 1 1 8 9588 1 1 37 ASP CB C -14.179 -1.420 -0.966 1.00 . A A . 37 ASP CB 1 1 8 9589 1 1 37 ASP CG C -15.411 -0.748 -0.388 1.00 . A A . 37 ASP CG 1 1 8 9590 1 1 37 ASP H H -11.025 -0.657 -1.739 1.00 . A A . 37 ASP H 1 1 8 9591 1 1 37 ASP HA H -13.403 0.428 -1.839 1.00 . A A . 37 ASP HA 1 1 8 9592 1 1 37 ASP HB2 H -14.463 -1.920 -1.880 1.00 . A A . 37 ASP HB2 1 1 8 9593 1 1 37 ASP HB3 H -13.821 -2.155 -0.260 1.00 . A A . 37 ASP HB3 1 1 8 9594 1 1 37 ASP N N -11.902 -1.001 -2.009 1.00 . A A . 37 ASP N 1 1 8 9595 1 1 37 ASP O O -12.687 -0.491 1.086 1.00 . A A . 37 ASP O 1 1 8 9596 1 1 37 ASP OD1 O -16.241 -0.222 -1.160 1.00 . A A . 37 ASP OD1 1 1 8 9597 1 1 37 ASP OD2 O -15.560 -0.723 0.866 1.00 . A A . 37 ASP OD2 1 1 8 9598 1 1 38 VAL C C -11.272 2.992 1.310 1.00 . A A . 38 VAL C 1 1 8 9599 1 1 38 VAL CA C -10.944 1.538 1.105 1.00 . A A . 38 VAL CA 1 1 8 9600 1 1 38 VAL CB C -9.404 1.393 0.995 1.00 . A A . 38 VAL CB 1 1 8 9601 1 1 38 VAL CG1 C -8.728 1.571 2.347 1.00 . A A . 38 VAL CG1 1 1 8 9602 1 1 38 VAL CG2 C -9.018 0.076 0.367 1.00 . A A . 38 VAL CG2 1 1 8 9603 1 1 38 VAL H H -11.435 1.434 -0.951 1.00 . A A . 38 VAL H 1 1 8 9604 1 1 38 VAL HA H -11.280 0.967 1.958 1.00 . A A . 38 VAL HA 1 1 8 9605 1 1 38 VAL HB H -9.061 2.189 0.350 1.00 . A A . 38 VAL HB 1 1 8 9606 1 1 38 VAL HG11 H -9.092 0.820 3.034 1.00 . A A . 38 VAL HG11 1 1 8 9607 1 1 38 VAL HG12 H -8.953 2.553 2.736 1.00 . A A . 38 VAL HG12 1 1 8 9608 1 1 38 VAL HG13 H -7.660 1.466 2.232 1.00 . A A . 38 VAL HG13 1 1 8 9609 1 1 38 VAL HG21 H -7.945 0.021 0.260 1.00 . A A . 38 VAL HG21 1 1 8 9610 1 1 38 VAL HG22 H -9.494 0.020 -0.602 1.00 . A A . 38 VAL HG22 1 1 8 9611 1 1 38 VAL HG23 H -9.370 -0.739 0.982 1.00 . A A . 38 VAL HG23 1 1 8 9612 1 1 38 VAL N N -11.609 1.041 -0.070 1.00 . A A . 38 VAL N 1 1 8 9613 1 1 38 VAL O O -11.542 3.714 0.348 1.00 . A A . 38 VAL O 1 1 8 9614 1 1 39 ASP C C -10.180 5.550 2.585 1.00 . A A . 39 ASP C 1 1 8 9615 1 1 39 ASP CA C -11.447 4.792 2.897 1.00 . A A . 39 ASP CA 1 1 8 9616 1 1 39 ASP CB C -11.744 4.944 4.390 1.00 . A A . 39 ASP CB 1 1 8 9617 1 1 39 ASP CG C -12.983 4.238 4.833 1.00 . A A . 39 ASP CG 1 1 8 9618 1 1 39 ASP H H -11.154 2.760 3.271 1.00 . A A . 39 ASP H 1 1 8 9619 1 1 39 ASP HA H -12.272 5.197 2.329 1.00 . A A . 39 ASP HA 1 1 8 9620 1 1 39 ASP HB2 H -10.915 4.543 4.954 1.00 . A A . 39 ASP HB2 1 1 8 9621 1 1 39 ASP HB3 H -11.843 5.992 4.624 1.00 . A A . 39 ASP HB3 1 1 8 9622 1 1 39 ASP N N -11.263 3.409 2.546 1.00 . A A . 39 ASP N 1 1 8 9623 1 1 39 ASP O O -9.151 5.319 3.219 1.00 . A A . 39 ASP O 1 1 8 9624 1 1 39 ASP OD1 O -12.919 3.021 5.101 1.00 . A A . 39 ASP OD1 1 1 8 9625 1 1 39 ASP OD2 O -14.046 4.881 4.943 1.00 . A A . 39 ASP OD2 1 1 8 9626 1 1 40 SER C C -8.447 7.965 2.310 1.00 . A A . 40 SER C 1 1 8 9627 1 1 40 SER CA C -9.202 7.284 1.152 1.00 . A A . 40 SER CA 1 1 8 9628 1 1 40 SER CB C -9.840 8.296 0.276 1.00 . A A . 40 SER CB 1 1 8 9629 1 1 40 SER H H -11.062 6.376 1.020 1.00 . A A . 40 SER H 1 1 8 9630 1 1 40 SER HA H -8.491 6.757 0.537 1.00 . A A . 40 SER HA 1 1 8 9631 1 1 40 SER HB2 H -10.175 7.809 -0.626 1.00 . A A . 40 SER HB2 1 1 8 9632 1 1 40 SER HB3 H -10.662 8.753 0.803 1.00 . A A . 40 SER HB3 1 1 8 9633 1 1 40 SER N N -10.251 6.388 1.579 1.00 . A A . 40 SER N 1 1 8 9634 1 1 40 SER O O -7.221 7.987 2.318 1.00 . A A . 40 SER O 1 1 8 9635 1 1 40 SER OG O -8.923 9.310 -0.098 1.00 . A A . 40 SER OG 1 1 8 9636 1 1 41 LEU C C -7.712 8.165 5.248 1.00 . A A . 41 LEU C 1 1 8 9637 1 1 41 LEU CA C -8.527 9.162 4.405 1.00 . A A . 41 LEU CA 1 1 8 9638 1 1 41 LEU CB C -9.535 9.922 5.304 1.00 . A A . 41 LEU CB 1 1 8 9639 1 1 41 LEU CD1 C -11.106 9.882 7.249 1.00 . A A . 41 LEU CD1 1 1 8 9640 1 1 41 LEU CD2 C -11.803 8.771 5.176 1.00 . A A . 41 LEU CD2 1 1 8 9641 1 1 41 LEU CG C -10.606 9.102 6.056 1.00 . A A . 41 LEU CG 1 1 8 9642 1 1 41 LEU H H -10.139 8.508 3.209 1.00 . A A . 41 LEU H 1 1 8 9643 1 1 41 LEU HA H -7.843 9.879 3.971 1.00 . A A . 41 LEU HA 1 1 8 9644 1 1 41 LEU HB2 H -8.967 10.464 6.046 1.00 . A A . 41 LEU HB2 1 1 8 9645 1 1 41 LEU HB3 H -10.043 10.648 4.686 1.00 . A A . 41 LEU HB3 1 1 8 9646 1 1 41 LEU HD11 H -11.854 9.305 7.771 1.00 . A A . 41 LEU HD11 1 1 8 9647 1 1 41 LEU HD12 H -11.541 10.812 6.912 1.00 . A A . 41 LEU HD12 1 1 8 9648 1 1 41 LEU HD13 H -10.284 10.092 7.916 1.00 . A A . 41 LEU HD13 1 1 8 9649 1 1 41 LEU HD21 H -12.588 8.369 5.800 1.00 . A A . 41 LEU HD21 1 1 8 9650 1 1 41 LEU HD22 H -11.552 8.009 4.457 1.00 . A A . 41 LEU HD22 1 1 8 9651 1 1 41 LEU HD23 H -12.165 9.661 4.682 1.00 . A A . 41 LEU HD23 1 1 8 9652 1 1 41 LEU HG H -10.144 8.177 6.368 1.00 . A A . 41 LEU HG 1 1 8 9653 1 1 41 LEU N N -9.164 8.507 3.277 1.00 . A A . 41 LEU N 1 1 8 9654 1 1 41 LEU O O -6.643 8.492 5.749 1.00 . A A . 41 LEU O 1 1 8 9655 1 1 42 SER C C -6.400 5.265 5.381 1.00 . A A . 42 SER C 1 1 8 9656 1 1 42 SER CA C -7.557 5.922 6.145 1.00 . A A . 42 SER CA 1 1 8 9657 1 1 42 SER CB C -8.599 4.899 6.557 1.00 . A A . 42 SER CB 1 1 8 9658 1 1 42 SER H H -9.005 6.697 4.854 1.00 . A A . 42 SER H 1 1 8 9659 1 1 42 SER HA H -7.164 6.394 7.033 1.00 . A A . 42 SER HA 1 1 8 9660 1 1 42 SER HB2 H -8.891 4.301 5.703 1.00 . A A . 42 SER HB2 1 1 8 9661 1 1 42 SER HB3 H -8.167 4.248 7.303 1.00 . A A . 42 SER HB3 1 1 8 9662 1 1 42 SER HG H -9.347 6.148 7.819 1.00 . A A . 42 SER HG 1 1 8 9663 1 1 42 SER N N -8.193 6.947 5.343 1.00 . A A . 42 SER N 1 1 8 9664 1 1 42 SER O O -5.576 4.552 5.959 1.00 . A A . 42 SER O 1 1 8 9665 1 1 42 SER OG O -9.722 5.567 7.132 1.00 . A A . 42 SER OG 1 1 8 9666 1 1 43 MET C C -3.965 5.490 3.653 1.00 . A A . 43 MET C 1 1 8 9667 1 1 43 MET CA C -5.307 5.011 3.201 1.00 . A A . 43 MET CA 1 1 8 9668 1 1 43 MET CB C -5.542 5.441 1.755 1.00 . A A . 43 MET CB 1 1 8 9669 1 1 43 MET CE C -5.494 2.315 1.362 1.00 . A A . 43 MET CE 1 1 8 9670 1 1 43 MET CG C -6.736 4.827 1.078 1.00 . A A . 43 MET CG 1 1 8 9671 1 1 43 MET H H -7.040 6.099 3.689 1.00 . A A . 43 MET H 1 1 8 9672 1 1 43 MET HA H -5.330 3.932 3.249 1.00 . A A . 43 MET HA 1 1 8 9673 1 1 43 MET HB2 H -5.683 6.512 1.733 1.00 . A A . 43 MET HB2 1 1 8 9674 1 1 43 MET HB3 H -4.662 5.200 1.176 1.00 . A A . 43 MET HB3 1 1 8 9675 1 1 43 MET HE1 H -5.270 1.353 0.925 1.00 . A A . 43 MET HE1 1 1 8 9676 1 1 43 MET HE2 H -6.077 2.190 2.261 1.00 . A A . 43 MET HE2 1 1 8 9677 1 1 43 MET HE3 H -4.568 2.818 1.598 1.00 . A A . 43 MET HE3 1 1 8 9678 1 1 43 MET HG2 H -7.522 4.649 1.795 1.00 . A A . 43 MET HG2 1 1 8 9679 1 1 43 MET HG3 H -7.057 5.555 0.349 1.00 . A A . 43 MET HG3 1 1 8 9680 1 1 43 MET N N -6.347 5.525 4.077 1.00 . A A . 43 MET N 1 1 8 9681 1 1 43 MET O O -3.000 4.756 3.599 1.00 . A A . 43 MET O 1 1 8 9682 1 1 43 MET SD S -6.401 3.299 0.192 1.00 . A A . 43 MET SD 1 1 8 9683 1 1 44 VAL C C -2.071 6.431 5.736 1.00 . A A . 44 VAL C 1 1 8 9684 1 1 44 VAL CA C -2.703 7.331 4.638 1.00 . A A . 44 VAL CA 1 1 8 9685 1 1 44 VAL CB C -2.997 8.738 5.221 1.00 . A A . 44 VAL CB 1 1 8 9686 1 1 44 VAL CG1 C -1.722 9.397 5.736 1.00 . A A . 44 VAL CG1 1 1 8 9687 1 1 44 VAL CG2 C -3.661 9.617 4.170 1.00 . A A . 44 VAL CG2 1 1 8 9688 1 1 44 VAL H H -4.763 7.236 4.107 1.00 . A A . 44 VAL H 1 1 8 9689 1 1 44 VAL HA H -2.039 7.433 3.790 1.00 . A A . 44 VAL HA 1 1 8 9690 1 1 44 VAL HB H -3.680 8.626 6.051 1.00 . A A . 44 VAL HB 1 1 8 9691 1 1 44 VAL HG11 H -1.021 9.512 4.922 1.00 . A A . 44 VAL HG11 1 1 8 9692 1 1 44 VAL HG12 H -1.283 8.780 6.507 1.00 . A A . 44 VAL HG12 1 1 8 9693 1 1 44 VAL HG13 H -1.961 10.367 6.147 1.00 . A A . 44 VAL HG13 1 1 8 9694 1 1 44 VAL HG21 H -3.004 9.718 3.319 1.00 . A A . 44 VAL HG21 1 1 8 9695 1 1 44 VAL HG22 H -3.860 10.594 4.587 1.00 . A A . 44 VAL HG22 1 1 8 9696 1 1 44 VAL HG23 H -4.590 9.164 3.854 1.00 . A A . 44 VAL HG23 1 1 8 9697 1 1 44 VAL N N -3.926 6.722 4.126 1.00 . A A . 44 VAL N 1 1 8 9698 1 1 44 VAL O O -0.869 6.127 5.692 1.00 . A A . 44 VAL O 1 1 8 9699 1 1 45 GLU C C -1.814 3.873 7.271 1.00 . A A . 45 GLU C 1 1 8 9700 1 1 45 GLU CA C -2.483 5.115 7.793 1.00 . A A . 45 GLU CA 1 1 8 9701 1 1 45 GLU CB C -3.671 4.661 8.629 1.00 . A A . 45 GLU CB 1 1 8 9702 1 1 45 GLU CD C -3.798 6.716 10.063 1.00 . A A . 45 GLU CD 1 1 8 9703 1 1 45 GLU CG C -4.541 5.752 9.177 1.00 . A A . 45 GLU CG 1 1 8 9704 1 1 45 GLU H H -3.859 6.211 6.608 1.00 . A A . 45 GLU H 1 1 8 9705 1 1 45 GLU HA H -1.797 5.659 8.422 1.00 . A A . 45 GLU HA 1 1 8 9706 1 1 45 GLU HB2 H -4.295 4.025 8.018 1.00 . A A . 45 GLU HB2 1 1 8 9707 1 1 45 GLU HB3 H -3.300 4.077 9.456 1.00 . A A . 45 GLU HB3 1 1 8 9708 1 1 45 GLU HG2 H -4.989 6.291 8.354 1.00 . A A . 45 GLU HG2 1 1 8 9709 1 1 45 GLU HG3 H -5.307 5.250 9.747 1.00 . A A . 45 GLU HG3 1 1 8 9710 1 1 45 GLU N N -2.912 5.973 6.677 1.00 . A A . 45 GLU N 1 1 8 9711 1 1 45 GLU O O -0.685 3.560 7.632 1.00 . A A . 45 GLU O 1 1 8 9712 1 1 45 GLU OE1 O -3.319 6.311 11.138 1.00 . A A . 45 GLU OE1 1 1 8 9713 1 1 45 GLU OE2 O -3.719 7.912 9.715 1.00 . A A . 45 GLU OE2 1 1 8 9714 1 1 46 VAL C C -0.775 2.088 4.975 1.00 . A A . 46 VAL C 1 1 8 9715 1 1 46 VAL CA C -2.063 1.954 5.808 1.00 . A A . 46 VAL CA 1 1 8 9716 1 1 46 VAL CB C -3.210 1.115 5.156 1.00 . A A . 46 VAL CB 1 1 8 9717 1 1 46 VAL CG1 C -4.095 1.975 4.369 1.00 . A A . 46 VAL CG1 1 1 8 9718 1 1 46 VAL CG2 C -2.715 -0.026 4.297 1.00 . A A . 46 VAL CG2 1 1 8 9719 1 1 46 VAL H H -3.394 3.548 6.134 1.00 . A A . 46 VAL H 1 1 8 9720 1 1 46 VAL HA H -1.747 1.418 6.689 1.00 . A A . 46 VAL HA 1 1 8 9721 1 1 46 VAL HB H -3.796 0.698 5.961 1.00 . A A . 46 VAL HB 1 1 8 9722 1 1 46 VAL HG11 H -4.890 1.394 3.928 1.00 . A A . 46 VAL HG11 1 1 8 9723 1 1 46 VAL HG12 H -3.506 2.463 3.607 1.00 . A A . 46 VAL HG12 1 1 8 9724 1 1 46 VAL HG13 H -4.505 2.712 5.041 1.00 . A A . 46 VAL HG13 1 1 8 9725 1 1 46 VAL HG21 H -3.559 -0.554 3.879 1.00 . A A . 46 VAL HG21 1 1 8 9726 1 1 46 VAL HG22 H -2.127 -0.703 4.898 1.00 . A A . 46 VAL HG22 1 1 8 9727 1 1 46 VAL HG23 H -2.107 0.366 3.495 1.00 . A A . 46 VAL HG23 1 1 8 9728 1 1 46 VAL N N -2.518 3.190 6.398 1.00 . A A . 46 VAL N 1 1 8 9729 1 1 46 VAL O O -0.032 1.150 4.832 1.00 . A A . 46 VAL O 1 1 8 9730 1 1 47 VAL C C 1.907 3.450 4.709 1.00 . A A . 47 VAL C 1 1 8 9731 1 1 47 VAL CA C 0.759 3.523 3.743 1.00 . A A . 47 VAL CA 1 1 8 9732 1 1 47 VAL CB C 0.819 4.917 3.071 1.00 . A A . 47 VAL CB 1 1 8 9733 1 1 47 VAL CG1 C 2.079 5.042 2.237 1.00 . A A . 47 VAL CG1 1 1 8 9734 1 1 47 VAL CG2 C -0.377 5.171 2.217 1.00 . A A . 47 VAL CG2 1 1 8 9735 1 1 47 VAL H H -1.106 4.010 4.729 1.00 . A A . 47 VAL H 1 1 8 9736 1 1 47 VAL HA H 0.882 2.745 3.001 1.00 . A A . 47 VAL HA 1 1 8 9737 1 1 47 VAL HB H 0.860 5.665 3.851 1.00 . A A . 47 VAL HB 1 1 8 9738 1 1 47 VAL HG11 H 2.111 6.018 1.776 1.00 . A A . 47 VAL HG11 1 1 8 9739 1 1 47 VAL HG12 H 2.079 4.283 1.468 1.00 . A A . 47 VAL HG12 1 1 8 9740 1 1 47 VAL HG13 H 2.946 4.915 2.868 1.00 . A A . 47 VAL HG13 1 1 8 9741 1 1 47 VAL HG21 H -0.301 6.152 1.770 1.00 . A A . 47 VAL HG21 1 1 8 9742 1 1 47 VAL HG22 H -1.268 5.120 2.825 1.00 . A A . 47 VAL HG22 1 1 8 9743 1 1 47 VAL HG23 H -0.429 4.427 1.436 1.00 . A A . 47 VAL HG23 1 1 8 9744 1 1 47 VAL N N -0.486 3.286 4.504 1.00 . A A . 47 VAL N 1 1 8 9745 1 1 47 VAL O O 2.883 2.735 4.487 1.00 . A A . 47 VAL O 1 1 8 9746 1 1 48 VAL C C 2.865 2.806 7.445 1.00 . A A . 48 VAL C 1 1 8 9747 1 1 48 VAL CA C 2.784 4.201 6.835 1.00 . A A . 48 VAL CA 1 1 8 9748 1 1 48 VAL CB C 2.447 5.245 7.938 1.00 . A A . 48 VAL CB 1 1 8 9749 1 1 48 VAL CG1 C 3.535 5.293 9.002 1.00 . A A . 48 VAL CG1 1 1 8 9750 1 1 48 VAL CG2 C 2.242 6.628 7.328 1.00 . A A . 48 VAL CG2 1 1 8 9751 1 1 48 VAL H H 0.959 4.731 5.920 1.00 . A A . 48 VAL H 1 1 8 9752 1 1 48 VAL HA H 3.732 4.447 6.381 1.00 . A A . 48 VAL HA 1 1 8 9753 1 1 48 VAL HB H 1.527 4.945 8.418 1.00 . A A . 48 VAL HB 1 1 8 9754 1 1 48 VAL HG11 H 3.631 4.320 9.458 1.00 . A A . 48 VAL HG11 1 1 8 9755 1 1 48 VAL HG12 H 3.274 6.024 9.753 1.00 . A A . 48 VAL HG12 1 1 8 9756 1 1 48 VAL HG13 H 4.473 5.571 8.543 1.00 . A A . 48 VAL HG13 1 1 8 9757 1 1 48 VAL HG21 H 2.010 7.335 8.111 1.00 . A A . 48 VAL HG21 1 1 8 9758 1 1 48 VAL HG22 H 1.425 6.593 6.623 1.00 . A A . 48 VAL HG22 1 1 8 9759 1 1 48 VAL HG23 H 3.145 6.936 6.821 1.00 . A A . 48 VAL HG23 1 1 8 9760 1 1 48 VAL N N 1.772 4.189 5.800 1.00 . A A . 48 VAL N 1 1 8 9761 1 1 48 VAL O O 3.934 2.301 7.727 1.00 . A A . 48 VAL O 1 1 8 9762 1 1 49 ALA C C 2.305 -0.152 7.236 1.00 . A A . 49 ALA C 1 1 8 9763 1 1 49 ALA CA C 1.604 0.860 8.109 1.00 . A A . 49 ALA CA 1 1 8 9764 1 1 49 ALA CB C 0.152 0.484 8.317 1.00 . A A . 49 ALA CB 1 1 8 9765 1 1 49 ALA H H 0.899 2.554 7.159 1.00 . A A . 49 ALA H 1 1 8 9766 1 1 49 ALA HA H 2.068 0.968 9.071 1.00 . A A . 49 ALA HA 1 1 8 9767 1 1 49 ALA HB1 H -0.349 0.450 7.361 1.00 . A A . 49 ALA HB1 1 1 8 9768 1 1 49 ALA HB2 H -0.324 1.219 8.949 1.00 . A A . 49 ALA HB2 1 1 8 9769 1 1 49 ALA HB3 H 0.095 -0.488 8.786 1.00 . A A . 49 ALA HB3 1 1 8 9770 1 1 49 ALA N N 1.710 2.156 7.531 1.00 . A A . 49 ALA N 1 1 8 9771 1 1 49 ALA O O 2.907 -1.119 7.722 1.00 . A A . 49 ALA O 1 1 8 9772 1 1 50 ALA C C 4.362 -0.576 5.122 1.00 . A A . 50 ALA C 1 1 8 9773 1 1 50 ALA CA C 2.862 -0.711 4.958 1.00 . A A . 50 ALA CA 1 1 8 9774 1 1 50 ALA CB C 2.418 -0.302 3.530 1.00 . A A . 50 ALA CB 1 1 8 9775 1 1 50 ALA H H 1.661 0.836 5.633 1.00 . A A . 50 ALA H 1 1 8 9776 1 1 50 ALA HA H 2.581 -1.741 5.122 1.00 . A A . 50 ALA HA 1 1 8 9777 1 1 50 ALA HB1 H 1.348 -0.425 3.416 1.00 . A A . 50 ALA HB1 1 1 8 9778 1 1 50 ALA HB2 H 2.912 -0.913 2.787 1.00 . A A . 50 ALA HB2 1 1 8 9779 1 1 50 ALA HB3 H 2.656 0.735 3.338 1.00 . A A . 50 ALA HB3 1 1 8 9780 1 1 50 ALA N N 2.213 0.085 5.941 1.00 . A A . 50 ALA N 1 1 8 9781 1 1 50 ALA O O 5.043 -1.549 5.424 1.00 . A A . 50 ALA O 1 1 8 9782 1 1 51 GLU C C 6.967 0.394 6.331 1.00 . A A . 51 GLU C 1 1 8 9783 1 1 51 GLU CA C 6.295 0.854 5.053 1.00 . A A . 51 GLU CA 1 1 8 9784 1 1 51 GLU CB C 6.697 2.252 4.595 1.00 . A A . 51 GLU CB 1 1 8 9785 1 1 51 GLU CD C 6.865 4.087 6.302 1.00 . A A . 51 GLU CD 1 1 8 9786 1 1 51 GLU CG C 6.030 3.412 5.265 1.00 . A A . 51 GLU CG 1 1 8 9787 1 1 51 GLU H H 4.256 1.405 4.929 1.00 . A A . 51 GLU H 1 1 8 9788 1 1 51 GLU HA H 6.660 0.158 4.311 1.00 . A A . 51 GLU HA 1 1 8 9789 1 1 51 GLU HB2 H 7.765 2.343 4.729 1.00 . A A . 51 GLU HB2 1 1 8 9790 1 1 51 GLU HB3 H 6.505 2.325 3.535 1.00 . A A . 51 GLU HB3 1 1 8 9791 1 1 51 GLU HG2 H 5.905 4.110 4.454 1.00 . A A . 51 GLU HG2 1 1 8 9792 1 1 51 GLU HG3 H 5.067 3.131 5.658 1.00 . A A . 51 GLU HG3 1 1 8 9793 1 1 51 GLU N N 4.865 0.636 5.016 1.00 . A A . 51 GLU N 1 1 8 9794 1 1 51 GLU O O 8.029 -0.228 6.272 1.00 . A A . 51 GLU O 1 1 8 9795 1 1 51 GLU OE1 O 7.013 3.506 7.385 1.00 . A A . 51 GLU OE1 1 1 8 9796 1 1 51 GLU OE2 O 7.372 5.191 6.076 1.00 . A A . 51 GLU OE2 1 1 8 9797 1 1 52 GLU C C 6.997 -1.373 8.752 1.00 . A A . 52 GLU C 1 1 8 9798 1 1 52 GLU CA C 6.819 0.141 8.732 1.00 . A A . 52 GLU CA 1 1 8 9799 1 1 52 GLU CB C 5.885 0.544 9.846 1.00 . A A . 52 GLU CB 1 1 8 9800 1 1 52 GLU CD C 5.089 2.302 11.375 1.00 . A A . 52 GLU CD 1 1 8 9801 1 1 52 GLU CG C 5.881 2.007 10.150 1.00 . A A . 52 GLU CG 1 1 8 9802 1 1 52 GLU H H 5.490 1.138 7.432 1.00 . A A . 52 GLU H 1 1 8 9803 1 1 52 GLU HA H 7.778 0.608 8.904 1.00 . A A . 52 GLU HA 1 1 8 9804 1 1 52 GLU HB2 H 4.878 0.325 9.509 1.00 . A A . 52 GLU HB2 1 1 8 9805 1 1 52 GLU HB3 H 6.105 -0.005 10.750 1.00 . A A . 52 GLU HB3 1 1 8 9806 1 1 52 GLU HG2 H 6.900 2.334 10.300 1.00 . A A . 52 GLU HG2 1 1 8 9807 1 1 52 GLU HG3 H 5.449 2.531 9.310 1.00 . A A . 52 GLU HG3 1 1 8 9808 1 1 52 GLU N N 6.319 0.609 7.452 1.00 . A A . 52 GLU N 1 1 8 9809 1 1 52 GLU O O 7.996 -1.885 9.253 1.00 . A A . 52 GLU O 1 1 8 9810 1 1 52 GLU OE1 O 3.940 1.855 11.482 1.00 . A A . 52 GLU OE1 1 1 8 9811 1 1 52 GLU OE2 O 5.605 2.989 12.275 1.00 . A A . 52 GLU OE2 1 1 8 9812 1 1 53 ARG C C 7.037 -4.055 7.090 1.00 . A A . 53 ARG C 1 1 8 9813 1 1 53 ARG CA C 6.067 -3.526 8.149 1.00 . A A . 53 ARG CA 1 1 8 9814 1 1 53 ARG CB C 4.646 -4.059 7.879 1.00 . A A . 53 ARG CB 1 1 8 9815 1 1 53 ARG CD C 3.064 -5.976 7.543 1.00 . A A . 53 ARG CD 1 1 8 9816 1 1 53 ARG CG C 4.494 -5.586 7.886 1.00 . A A . 53 ARG CG 1 1 8 9817 1 1 53 ARG CZ C 1.653 -7.987 7.872 1.00 . A A . 53 ARG CZ 1 1 8 9818 1 1 53 ARG H H 5.315 -1.596 7.722 1.00 . A A . 53 ARG H 1 1 8 9819 1 1 53 ARG HA H 6.384 -3.871 9.121 1.00 . A A . 53 ARG HA 1 1 8 9820 1 1 53 ARG HB2 H 3.983 -3.659 8.632 1.00 . A A . 53 ARG HB2 1 1 8 9821 1 1 53 ARG HB3 H 4.326 -3.694 6.914 1.00 . A A . 53 ARG HB3 1 1 8 9822 1 1 53 ARG HD2 H 2.388 -5.543 8.263 1.00 . A A . 53 ARG HD2 1 1 8 9823 1 1 53 ARG HD3 H 2.835 -5.565 6.571 1.00 . A A . 53 ARG HD3 1 1 8 9824 1 1 53 ARG HE H 3.535 -7.965 7.063 1.00 . A A . 53 ARG HE 1 1 8 9825 1 1 53 ARG HG2 H 5.165 -6.009 7.153 1.00 . A A . 53 ARG HG2 1 1 8 9826 1 1 53 ARG HG3 H 4.739 -5.960 8.869 1.00 . A A . 53 ARG HG3 1 1 8 9827 1 1 53 ARG HH11 H 1.063 -6.373 8.986 1.00 . A A . 53 ARG HH11 1 1 8 9828 1 1 53 ARG HH12 H -0.056 -7.661 8.958 1.00 . A A . 53 ARG HH12 1 1 8 9829 1 1 53 ARG HH21 H 1.921 -9.830 6.955 1.00 . A A . 53 ARG HH21 1 1 8 9830 1 1 53 ARG HH22 H 0.442 -9.649 7.773 1.00 . A A . 53 ARG HH22 1 1 8 9831 1 1 53 ARG N N 6.052 -2.075 8.164 1.00 . A A . 53 ARG N 1 1 8 9832 1 1 53 ARG NE N 2.820 -7.435 7.496 1.00 . A A . 53 ARG NE 1 1 8 9833 1 1 53 ARG NH1 N 0.835 -7.300 8.654 1.00 . A A . 53 ARG NH1 1 1 8 9834 1 1 53 ARG NH2 N 1.331 -9.235 7.517 1.00 . A A . 53 ARG NH2 1 1 8 9835 1 1 53 ARG O O 7.583 -5.148 7.229 1.00 . A A . 53 ARG O 1 1 8 9836 1 1 54 PHE C C 9.479 -3.235 4.924 1.00 . A A . 54 PHE C 1 1 8 9837 1 1 54 PHE CA C 8.085 -3.804 4.927 1.00 . A A . 54 PHE CA 1 1 8 9838 1 1 54 PHE CB C 7.404 -3.562 3.586 1.00 . A A . 54 PHE CB 1 1 8 9839 1 1 54 PHE CD1 C 5.566 -5.066 4.275 1.00 . A A . 54 PHE CD1 1 1 8 9840 1 1 54 PHE CD2 C 5.043 -3.149 3.003 1.00 . A A . 54 PHE CD2 1 1 8 9841 1 1 54 PHE CE1 C 4.258 -5.379 4.356 1.00 . A A . 54 PHE CE1 1 1 8 9842 1 1 54 PHE CE2 C 3.724 -3.457 3.090 1.00 . A A . 54 PHE CE2 1 1 8 9843 1 1 54 PHE CG C 5.978 -3.944 3.597 1.00 . A A . 54 PHE CG 1 1 8 9844 1 1 54 PHE CZ C 3.331 -4.574 3.769 1.00 . A A . 54 PHE CZ 1 1 8 9845 1 1 54 PHE H H 6.878 -2.387 6.008 1.00 . A A . 54 PHE H 1 1 8 9846 1 1 54 PHE HA H 8.141 -4.871 5.081 1.00 . A A . 54 PHE HA 1 1 8 9847 1 1 54 PHE HB2 H 7.472 -2.520 3.309 1.00 . A A . 54 PHE HB2 1 1 8 9848 1 1 54 PHE HB3 H 7.895 -4.171 2.841 1.00 . A A . 54 PHE HB3 1 1 8 9849 1 1 54 PHE HD1 H 6.303 -5.704 4.740 1.00 . A A . 54 PHE HD1 1 1 8 9850 1 1 54 PHE HD2 H 5.358 -2.265 2.469 1.00 . A A . 54 PHE HD2 1 1 8 9851 1 1 54 PHE HE1 H 3.974 -6.262 4.905 1.00 . A A . 54 PHE HE1 1 1 8 9852 1 1 54 PHE HE2 H 2.994 -2.817 2.618 1.00 . A A . 54 PHE HE2 1 1 8 9853 1 1 54 PHE HZ H 2.284 -4.824 3.834 1.00 . A A . 54 PHE HZ 1 1 8 9854 1 1 54 PHE N N 7.273 -3.287 6.039 1.00 . A A . 54 PHE N 1 1 8 9855 1 1 54 PHE O O 10.263 -3.501 4.031 1.00 . A A . 54 PHE O 1 1 8 9856 1 1 55 ASP C C 11.352 -0.584 5.309 1.00 . A A . 55 ASP C 1 1 8 9857 1 1 55 ASP CA C 11.099 -1.822 6.172 1.00 . A A . 55 ASP CA 1 1 8 9858 1 1 55 ASP CB C 12.271 -2.839 6.009 1.00 . A A . 55 ASP CB 1 1 8 9859 1 1 55 ASP CG C 13.610 -2.291 6.447 1.00 . A A . 55 ASP CG 1 1 8 9860 1 1 55 ASP H H 9.006 -2.239 6.521 1.00 . A A . 55 ASP H 1 1 8 9861 1 1 55 ASP HA H 11.084 -1.486 7.198 1.00 . A A . 55 ASP HA 1 1 8 9862 1 1 55 ASP HB2 H 12.071 -3.737 6.573 1.00 . A A . 55 ASP HB2 1 1 8 9863 1 1 55 ASP HB3 H 12.355 -3.091 4.956 1.00 . A A . 55 ASP HB3 1 1 8 9864 1 1 55 ASP N N 9.759 -2.441 5.922 1.00 . A A . 55 ASP N 1 1 8 9865 1 1 55 ASP O O 12.333 0.131 5.504 1.00 . A A . 55 ASP O 1 1 8 9866 1 1 55 ASP OD1 O 13.841 -2.138 7.658 1.00 . A A . 55 ASP OD1 1 1 8 9867 1 1 55 ASP OD2 O 14.445 -1.977 5.587 1.00 . A A . 55 ASP OD2 1 1 8 9868 1 1 56 VAL C C 10.277 2.144 4.251 1.00 . A A . 56 VAL C 1 1 8 9869 1 1 56 VAL CA C 10.684 0.838 3.524 1.00 . A A . 56 VAL CA 1 1 8 9870 1 1 56 VAL CB C 9.925 0.645 2.171 1.00 . A A . 56 VAL CB 1 1 8 9871 1 1 56 VAL CG1 C 8.445 0.697 2.342 1.00 . A A . 56 VAL CG1 1 1 8 9872 1 1 56 VAL CG2 C 10.369 1.598 1.104 1.00 . A A . 56 VAL CG2 1 1 8 9873 1 1 56 VAL H H 9.603 -0.759 4.341 1.00 . A A . 56 VAL H 1 1 8 9874 1 1 56 VAL HA H 11.746 0.885 3.334 1.00 . A A . 56 VAL HA 1 1 8 9875 1 1 56 VAL HB H 10.141 -0.356 1.826 1.00 . A A . 56 VAL HB 1 1 8 9876 1 1 56 VAL HG11 H 8.165 1.659 2.744 1.00 . A A . 56 VAL HG11 1 1 8 9877 1 1 56 VAL HG12 H 8.134 -0.079 3.025 1.00 . A A . 56 VAL HG12 1 1 8 9878 1 1 56 VAL HG13 H 7.964 0.556 1.385 1.00 . A A . 56 VAL HG13 1 1 8 9879 1 1 56 VAL HG21 H 11.430 1.484 0.951 1.00 . A A . 56 VAL HG21 1 1 8 9880 1 1 56 VAL HG22 H 10.120 2.611 1.385 1.00 . A A . 56 VAL HG22 1 1 8 9881 1 1 56 VAL HG23 H 9.851 1.313 0.199 1.00 . A A . 56 VAL HG23 1 1 8 9882 1 1 56 VAL N N 10.457 -0.280 4.398 1.00 . A A . 56 VAL N 1 1 8 9883 1 1 56 VAL O O 9.761 2.085 5.364 1.00 . A A . 56 VAL O 1 1 8 9884 1 1 57 LYS C C 9.364 5.255 3.125 1.00 . A A . 57 LYS C 1 1 8 9885 1 1 57 LYS CA C 10.080 4.524 4.226 1.00 . A A . 57 LYS CA 1 1 8 9886 1 1 57 LYS CB C 11.248 5.374 4.751 1.00 . A A . 57 LYS CB 1 1 8 9887 1 1 57 LYS CD C 10.203 5.850 6.967 1.00 . A A . 57 LYS CD 1 1 8 9888 1 1 57 LYS CE C 9.476 6.858 7.846 1.00 . A A . 57 LYS CE 1 1 8 9889 1 1 57 LYS CG C 10.798 6.471 5.710 1.00 . A A . 57 LYS CG 1 1 8 9890 1 1 57 LYS H H 11.043 3.305 2.830 1.00 . A A . 57 LYS H 1 1 8 9891 1 1 57 LYS HA H 9.387 4.307 5.025 1.00 . A A . 57 LYS HA 1 1 8 9892 1 1 57 LYS HB2 H 11.966 4.737 5.245 1.00 . A A . 57 LYS HB2 1 1 8 9893 1 1 57 LYS HB3 H 11.712 5.848 3.898 1.00 . A A . 57 LYS HB3 1 1 8 9894 1 1 57 LYS HD2 H 9.499 5.087 6.672 1.00 . A A . 57 LYS HD2 1 1 8 9895 1 1 57 LYS HD3 H 11.000 5.393 7.537 1.00 . A A . 57 LYS HD3 1 1 8 9896 1 1 57 LYS HE2 H 8.698 7.319 7.255 1.00 . A A . 57 LYS HE2 1 1 8 9897 1 1 57 LYS HE3 H 9.020 6.321 8.665 1.00 . A A . 57 LYS HE3 1 1 8 9898 1 1 57 LYS HG2 H 11.649 7.079 5.979 1.00 . A A . 57 LYS HG2 1 1 8 9899 1 1 57 LYS HG3 H 10.047 7.074 5.224 1.00 . A A . 57 LYS HG3 1 1 8 9900 1 1 57 LYS HZ1 H 9.858 8.485 9.087 1.00 . A A . 57 LYS HZ1 1 1 8 9901 1 1 57 LYS HZ2 H 10.701 8.558 7.636 1.00 . A A . 57 LYS HZ2 1 1 8 9902 1 1 57 LYS HZ3 H 11.194 7.491 8.845 1.00 . A A . 57 LYS HZ3 1 1 8 9903 1 1 57 LYS N N 10.533 3.281 3.665 1.00 . A A . 57 LYS N 1 1 8 9904 1 1 57 LYS NZ N 10.361 7.908 8.378 1.00 . A A . 57 LYS NZ 1 1 8 9905 1 1 57 LYS O O 9.909 5.394 2.022 1.00 . A A . 57 LYS O 1 1 8 9906 1 1 58 ILE C C 7.005 7.748 2.762 1.00 . A A . 58 ILE C 1 1 8 9907 1 1 58 ILE CA C 7.374 6.324 2.349 1.00 . A A . 58 ILE CA 1 1 8 9908 1 1 58 ILE CB C 6.086 5.515 2.005 1.00 . A A . 58 ILE CB 1 1 8 9909 1 1 58 ILE CD1 C 5.278 3.173 1.322 1.00 . A A . 58 ILE CD1 1 1 8 9910 1 1 58 ILE CG1 C 6.459 4.081 1.594 1.00 . A A . 58 ILE CG1 1 1 8 9911 1 1 58 ILE CG2 C 5.323 6.198 0.871 1.00 . A A . 58 ILE CG2 1 1 8 9912 1 1 58 ILE H H 7.786 5.558 4.283 1.00 . A A . 58 ILE H 1 1 8 9913 1 1 58 ILE HA H 7.995 6.364 1.467 1.00 . A A . 58 ILE HA 1 1 8 9914 1 1 58 ILE HB H 5.456 5.479 2.880 1.00 . A A . 58 ILE HB 1 1 8 9915 1 1 58 ILE HD11 H 4.677 3.089 2.215 1.00 . A A . 58 ILE HD11 1 1 8 9916 1 1 58 ILE HD12 H 5.646 2.197 1.040 1.00 . A A . 58 ILE HD12 1 1 8 9917 1 1 58 ILE HD13 H 4.684 3.584 0.520 1.00 . A A . 58 ILE HD13 1 1 8 9918 1 1 58 ILE HG12 H 7.056 4.113 0.695 1.00 . A A . 58 ILE HG12 1 1 8 9919 1 1 58 ILE HG13 H 7.045 3.635 2.385 1.00 . A A . 58 ILE HG13 1 1 8 9920 1 1 58 ILE HG21 H 5.948 6.254 -0.007 1.00 . A A . 58 ILE HG21 1 1 8 9921 1 1 58 ILE HG22 H 5.047 7.198 1.175 1.00 . A A . 58 ILE HG22 1 1 8 9922 1 1 58 ILE HG23 H 4.432 5.632 0.645 1.00 . A A . 58 ILE HG23 1 1 8 9923 1 1 58 ILE N N 8.157 5.676 3.375 1.00 . A A . 58 ILE N 1 1 8 9924 1 1 58 ILE O O 6.241 7.948 3.711 1.00 . A A . 58 ILE O 1 1 8 9925 1 1 59 PRO C C 5.847 10.502 1.929 1.00 . A A . 59 PRO C 1 1 8 9926 1 1 59 PRO CA C 7.264 10.166 2.341 1.00 . A A . 59 PRO CA 1 1 8 9927 1 1 59 PRO CB C 8.232 10.899 1.419 1.00 . A A . 59 PRO CB 1 1 8 9928 1 1 59 PRO CD C 8.531 8.606 0.981 1.00 . A A . 59 PRO CD 1 1 8 9929 1 1 59 PRO CG C 8.471 9.942 0.321 1.00 . A A . 59 PRO CG 1 1 8 9930 1 1 59 PRO HA H 7.439 10.451 3.367 1.00 . A A . 59 PRO HA 1 1 8 9931 1 1 59 PRO HB2 H 7.741 11.791 1.057 1.00 . A A . 59 PRO HB2 1 1 8 9932 1 1 59 PRO HB3 H 9.140 11.150 1.946 1.00 . A A . 59 PRO HB3 1 1 8 9933 1 1 59 PRO HD2 H 8.233 7.827 0.294 1.00 . A A . 59 PRO HD2 1 1 8 9934 1 1 59 PRO HD3 H 9.522 8.418 1.368 1.00 . A A . 59 PRO HD3 1 1 8 9935 1 1 59 PRO HG2 H 7.626 9.977 -0.354 1.00 . A A . 59 PRO HG2 1 1 8 9936 1 1 59 PRO HG3 H 9.397 10.166 -0.189 1.00 . A A . 59 PRO HG3 1 1 8 9937 1 1 59 PRO N N 7.563 8.754 2.076 1.00 . A A . 59 PRO N 1 1 8 9938 1 1 59 PRO O O 5.270 9.810 1.091 1.00 . A A . 59 PRO O 1 1 8 9939 1 1 60 ASP C C 3.668 12.171 0.706 1.00 . A A . 60 ASP C 1 1 8 9940 1 1 60 ASP CA C 3.943 12.039 2.196 1.00 . A A . 60 ASP CA 1 1 8 9941 1 1 60 ASP CB C 3.683 13.376 2.893 1.00 . A A . 60 ASP CB 1 1 8 9942 1 1 60 ASP CG C 2.357 13.997 2.518 1.00 . A A . 60 ASP CG 1 1 8 9943 1 1 60 ASP H H 5.871 12.117 3.082 1.00 . A A . 60 ASP H 1 1 8 9944 1 1 60 ASP HA H 3.267 11.304 2.606 1.00 . A A . 60 ASP HA 1 1 8 9945 1 1 60 ASP HB2 H 3.693 13.222 3.962 1.00 . A A . 60 ASP HB2 1 1 8 9946 1 1 60 ASP HB3 H 4.471 14.065 2.630 1.00 . A A . 60 ASP HB3 1 1 8 9947 1 1 60 ASP N N 5.316 11.580 2.468 1.00 . A A . 60 ASP N 1 1 8 9948 1 1 60 ASP O O 2.608 11.743 0.216 1.00 . A A . 60 ASP O 1 1 8 9949 1 1 60 ASP OD1 O 1.302 13.469 2.924 1.00 . A A . 60 ASP OD1 1 1 8 9950 1 1 60 ASP OD2 O 2.343 15.020 1.811 1.00 . A A . 60 ASP OD2 1 1 8 9951 1 1 61 ASP C C 4.451 11.584 -2.207 1.00 . A A . 61 ASP C 1 1 8 9952 1 1 61 ASP CA C 4.514 12.917 -1.455 1.00 . A A . 61 ASP CA 1 1 8 9953 1 1 61 ASP CB C 5.676 13.756 -1.975 1.00 . A A . 61 ASP CB 1 1 8 9954 1 1 61 ASP CG C 5.472 14.255 -3.390 1.00 . A A . 61 ASP CG 1 1 8 9955 1 1 61 ASP H H 5.465 12.976 0.448 1.00 . A A . 61 ASP H 1 1 8 9956 1 1 61 ASP HA H 3.591 13.451 -1.625 1.00 . A A . 61 ASP HA 1 1 8 9957 1 1 61 ASP HB2 H 5.798 14.616 -1.332 1.00 . A A . 61 ASP HB2 1 1 8 9958 1 1 61 ASP HB3 H 6.578 13.163 -1.938 1.00 . A A . 61 ASP HB3 1 1 8 9959 1 1 61 ASP N N 4.638 12.699 -0.015 1.00 . A A . 61 ASP N 1 1 8 9960 1 1 61 ASP O O 3.774 11.467 -3.227 1.00 . A A . 61 ASP O 1 1 8 9961 1 1 61 ASP OD1 O 5.582 13.444 -4.337 1.00 . A A . 61 ASP OD1 1 1 8 9962 1 1 61 ASP OD2 O 5.162 15.434 -3.590 1.00 . A A . 61 ASP OD2 1 1 8 9963 1 1 62 ASP C C 3.911 8.452 -1.832 1.00 . A A . 62 ASP C 1 1 8 9964 1 1 62 ASP CA C 5.081 9.255 -2.311 1.00 . A A . 62 ASP CA 1 1 8 9965 1 1 62 ASP CB C 6.375 8.460 -2.210 1.00 . A A . 62 ASP CB 1 1 8 9966 1 1 62 ASP CG C 7.400 8.872 -3.243 1.00 . A A . 62 ASP CG 1 1 8 9967 1 1 62 ASP H H 5.641 10.720 -0.864 1.00 . A A . 62 ASP H 1 1 8 9968 1 1 62 ASP HA H 4.886 9.456 -3.354 1.00 . A A . 62 ASP HA 1 1 8 9969 1 1 62 ASP HB2 H 6.808 8.599 -1.230 1.00 . A A . 62 ASP HB2 1 1 8 9970 1 1 62 ASP HB3 H 6.157 7.411 -2.344 1.00 . A A . 62 ASP HB3 1 1 8 9971 1 1 62 ASP N N 5.127 10.574 -1.686 1.00 . A A . 62 ASP N 1 1 8 9972 1 1 62 ASP O O 3.452 7.566 -2.526 1.00 . A A . 62 ASP O 1 1 8 9973 1 1 62 ASP OD1 O 7.065 8.943 -4.442 1.00 . A A . 62 ASP OD1 1 1 8 9974 1 1 62 ASP OD2 O 8.527 9.215 -2.873 1.00 . A A . 62 ASP OD2 1 1 8 9975 1 1 63 VAL C C 1.088 8.443 -1.142 1.00 . A A . 63 VAL C 1 1 8 9976 1 1 63 VAL CA C 2.182 8.185 -0.115 1.00 . A A . 63 VAL CA 1 1 8 9977 1 1 63 VAL CB C 1.785 8.871 1.245 1.00 . A A . 63 VAL CB 1 1 8 9978 1 1 63 VAL CG1 C 0.380 8.498 1.681 1.00 . A A . 63 VAL CG1 1 1 8 9979 1 1 63 VAL CG2 C 2.764 8.513 2.347 1.00 . A A . 63 VAL CG2 1 1 8 9980 1 1 63 VAL H H 3.944 9.383 -0.075 1.00 . A A . 63 VAL H 1 1 8 9981 1 1 63 VAL HA H 2.314 7.121 0.023 1.00 . A A . 63 VAL HA 1 1 8 9982 1 1 63 VAL HB H 1.815 9.941 1.103 1.00 . A A . 63 VAL HB 1 1 8 9983 1 1 63 VAL HG11 H 0.315 7.425 1.800 1.00 . A A . 63 VAL HG11 1 1 8 9984 1 1 63 VAL HG12 H -0.326 8.816 0.928 1.00 . A A . 63 VAL HG12 1 1 8 9985 1 1 63 VAL HG13 H 0.150 8.981 2.619 1.00 . A A . 63 VAL HG13 1 1 8 9986 1 1 63 VAL HG21 H 2.469 8.999 3.266 1.00 . A A . 63 VAL HG21 1 1 8 9987 1 1 63 VAL HG22 H 3.754 8.840 2.067 1.00 . A A . 63 VAL HG22 1 1 8 9988 1 1 63 VAL HG23 H 2.766 7.442 2.491 1.00 . A A . 63 VAL HG23 1 1 8 9989 1 1 63 VAL N N 3.427 8.763 -0.638 1.00 . A A . 63 VAL N 1 1 8 9990 1 1 63 VAL O O 0.432 7.533 -1.609 1.00 . A A . 63 VAL O 1 1 8 9991 1 1 64 LYS C C 0.363 9.783 -3.938 1.00 . A A . 64 LYS C 1 1 8 9992 1 1 64 LYS CA C -0.033 10.132 -2.487 1.00 . A A . 64 LYS CA 1 1 8 9993 1 1 64 LYS CB C -0.270 11.634 -2.309 1.00 . A A . 64 LYS CB 1 1 8 9994 1 1 64 LYS CD C 0.795 13.903 -2.017 1.00 . A A . 64 LYS CD 1 1 8 9995 1 1 64 LYS CE C -0.166 14.652 -2.928 1.00 . A A . 64 LYS CE 1 1 8 9996 1 1 64 LYS CG C 0.990 12.464 -2.441 1.00 . A A . 64 LYS CG 1 1 8 9997 1 1 64 LYS H H 1.628 10.331 -1.167 1.00 . A A . 64 LYS H 1 1 8 9998 1 1 64 LYS HA H -0.947 9.607 -2.252 1.00 . A A . 64 LYS HA 1 1 8 9999 1 1 64 LYS HB2 H -0.974 11.968 -3.057 1.00 . A A . 64 LYS HB2 1 1 8 10000 1 1 64 LYS HB3 H -0.687 11.808 -1.328 1.00 . A A . 64 LYS HB3 1 1 8 10001 1 1 64 LYS HD2 H 0.420 13.913 -1.005 1.00 . A A . 64 LYS HD2 1 1 8 10002 1 1 64 LYS HD3 H 1.764 14.384 -2.035 1.00 . A A . 64 LYS HD3 1 1 8 10003 1 1 64 LYS HE2 H -1.085 14.087 -3.005 1.00 . A A . 64 LYS HE2 1 1 8 10004 1 1 64 LYS HE3 H -0.377 15.617 -2.491 1.00 . A A . 64 LYS HE3 1 1 8 10005 1 1 64 LYS HG2 H 1.763 12.026 -1.825 1.00 . A A . 64 LYS HG2 1 1 8 10006 1 1 64 LYS HG3 H 1.310 12.441 -3.472 1.00 . A A . 64 LYS HG3 1 1 8 10007 1 1 64 LYS HZ1 H 1.259 15.415 -4.216 1.00 . A A . 64 LYS HZ1 1 1 8 10008 1 1 64 LYS HZ2 H -0.297 15.358 -4.883 1.00 . A A . 64 LYS HZ2 1 1 8 10009 1 1 64 LYS HZ3 H 0.632 13.947 -4.757 1.00 . A A . 64 LYS HZ3 1 1 8 10010 1 1 64 LYS N N 0.979 9.689 -1.532 1.00 . A A . 64 LYS N 1 1 8 10011 1 1 64 LYS NZ N 0.386 14.845 -4.288 1.00 . A A . 64 LYS NZ 1 1 8 10012 1 1 64 LYS O O -0.395 10.020 -4.883 1.00 . A A . 64 LYS O 1 1 8 10013 1 1 65 ASN C C 1.571 7.395 -5.678 1.00 . A A . 65 ASN C 1 1 8 10014 1 1 65 ASN CA C 2.054 8.800 -5.406 1.00 . A A . 65 ASN CA 1 1 8 10015 1 1 65 ASN CB C 3.590 8.799 -5.419 1.00 . A A . 65 ASN CB 1 1 8 10016 1 1 65 ASN CG C 4.183 8.535 -6.797 1.00 . A A . 65 ASN CG 1 1 8 10017 1 1 65 ASN H H 2.087 9.015 -3.305 1.00 . A A . 65 ASN H 1 1 8 10018 1 1 65 ASN HA H 1.681 9.476 -6.161 1.00 . A A . 65 ASN HA 1 1 8 10019 1 1 65 ASN HB2 H 3.961 9.736 -5.039 1.00 . A A . 65 ASN HB2 1 1 8 10020 1 1 65 ASN HB3 H 3.928 8.016 -4.755 1.00 . A A . 65 ASN HB3 1 1 8 10021 1 1 65 ASN HD21 H 4.424 10.466 -7.089 1.00 . A A . 65 ASN HD21 1 1 8 10022 1 1 65 ASN HD22 H 4.921 9.449 -8.388 1.00 . A A . 65 ASN HD22 1 1 8 10023 1 1 65 ASN N N 1.544 9.206 -4.097 1.00 . A A . 65 ASN N 1 1 8 10024 1 1 65 ASN ND2 N 4.544 9.573 -7.492 1.00 . A A . 65 ASN ND2 1 1 8 10025 1 1 65 ASN O O 1.337 6.999 -6.831 1.00 . A A . 65 ASN O 1 1 8 10026 1 1 65 ASN OD1 O 4.368 7.389 -7.206 1.00 . A A . 65 ASN OD1 1 1 8 10027 1 1 66 LEU C C -0.533 5.330 -4.792 1.00 . A A . 66 LEU C 1 1 8 10028 1 1 66 LEU CA C 0.953 5.312 -4.667 1.00 . A A . 66 LEU CA 1 1 8 10029 1 1 66 LEU CB C 1.338 4.541 -3.387 1.00 . A A . 66 LEU CB 1 1 8 10030 1 1 66 LEU CD1 C 3.051 3.696 -1.753 1.00 . A A . 66 LEU CD1 1 1 8 10031 1 1 66 LEU CD2 C 3.757 4.332 -4.077 1.00 . A A . 66 LEU CD2 1 1 8 10032 1 1 66 LEU CG C 2.800 4.624 -2.932 1.00 . A A . 66 LEU CG 1 1 8 10033 1 1 66 LEU H H 1.536 7.031 -3.716 1.00 . A A . 66 LEU H 1 1 8 10034 1 1 66 LEU HA H 1.399 4.825 -5.522 1.00 . A A . 66 LEU HA 1 1 8 10035 1 1 66 LEU HB2 H 0.719 4.908 -2.582 1.00 . A A . 66 LEU HB2 1 1 8 10036 1 1 66 LEU HB3 H 1.097 3.499 -3.543 1.00 . A A . 66 LEU HB3 1 1 8 10037 1 1 66 LEU HD11 H 2.394 3.964 -0.939 1.00 . A A . 66 LEU HD11 1 1 8 10038 1 1 66 LEU HD12 H 4.081 3.782 -1.442 1.00 . A A . 66 LEU HD12 1 1 8 10039 1 1 66 LEU HD13 H 2.865 2.669 -2.045 1.00 . A A . 66 LEU HD13 1 1 8 10040 1 1 66 LEU HD21 H 3.570 3.338 -4.454 1.00 . A A . 66 LEU HD21 1 1 8 10041 1 1 66 LEU HD22 H 4.774 4.399 -3.722 1.00 . A A . 66 LEU HD22 1 1 8 10042 1 1 66 LEU HD23 H 3.598 5.052 -4.866 1.00 . A A . 66 LEU HD23 1 1 8 10043 1 1 66 LEU HG H 2.987 5.628 -2.571 1.00 . A A . 66 LEU HG 1 1 8 10044 1 1 66 LEU N N 1.393 6.655 -4.606 1.00 . A A . 66 LEU N 1 1 8 10045 1 1 66 LEU O O -1.229 5.797 -3.900 1.00 . A A . 66 LEU O 1 1 8 10046 1 1 67 LYS C C -2.823 3.361 -6.026 1.00 . A A . 67 LYS C 1 1 8 10047 1 1 67 LYS CA C -2.422 4.802 -6.069 1.00 . A A . 67 LYS CA 1 1 8 10048 1 1 67 LYS CB C -3.004 5.554 -7.319 1.00 . A A . 67 LYS CB 1 1 8 10049 1 1 67 LYS CD C -1.040 5.907 -8.943 1.00 . A A . 67 LYS CD 1 1 8 10050 1 1 67 LYS CE C -1.120 7.434 -8.958 1.00 . A A . 67 LYS CE 1 1 8 10051 1 1 67 LYS CG C -2.401 5.240 -8.702 1.00 . A A . 67 LYS CG 1 1 8 10052 1 1 67 LYS H H -0.392 4.606 -6.592 1.00 . A A . 67 LYS H 1 1 8 10053 1 1 67 LYS HA H -2.826 5.259 -5.172 1.00 . A A . 67 LYS HA 1 1 8 10054 1 1 67 LYS HB2 H -4.052 5.300 -7.378 1.00 . A A . 67 LYS HB2 1 1 8 10055 1 1 67 LYS HB3 H -2.933 6.614 -7.136 1.00 . A A . 67 LYS HB3 1 1 8 10056 1 1 67 LYS HD2 H -0.338 5.617 -8.179 1.00 . A A . 67 LYS HD2 1 1 8 10057 1 1 67 LYS HD3 H -0.667 5.576 -9.902 1.00 . A A . 67 LYS HD3 1 1 8 10058 1 1 67 LYS HE2 H -1.754 7.744 -9.775 1.00 . A A . 67 LYS HE2 1 1 8 10059 1 1 67 LYS HE3 H -1.536 7.783 -8.025 1.00 . A A . 67 LYS HE3 1 1 8 10060 1 1 67 LYS HG2 H -2.271 4.171 -8.787 1.00 . A A . 67 LYS HG2 1 1 8 10061 1 1 67 LYS HG3 H -3.094 5.572 -9.461 1.00 . A A . 67 LYS HG3 1 1 8 10062 1 1 67 LYS HZ1 H 0.165 9.078 -9.060 1.00 . A A . 67 LYS HZ1 1 1 8 10063 1 1 67 LYS HZ2 H 0.628 7.774 -10.056 1.00 . A A . 67 LYS HZ2 1 1 8 10064 1 1 67 LYS HZ3 H 0.845 7.691 -8.382 1.00 . A A . 67 LYS HZ3 1 1 8 10065 1 1 67 LYS N N -1.014 4.899 -5.899 1.00 . A A . 67 LYS N 1 1 8 10066 1 1 67 LYS NZ N 0.216 8.038 -9.136 1.00 . A A . 67 LYS NZ 1 1 8 10067 1 1 67 LYS O O -3.800 3.015 -5.409 1.00 . A A . 67 LYS O 1 1 8 10068 1 1 68 THR C C -1.351 0.407 -5.708 1.00 . A A . 68 THR C 1 1 8 10069 1 1 68 THR CA C -2.335 1.119 -6.610 1.00 . A A . 68 THR CA 1 1 8 10070 1 1 68 THR CB C -2.294 0.451 -8.015 1.00 . A A . 68 THR CB 1 1 8 10071 1 1 68 THR CG2 C -3.074 1.260 -9.039 1.00 . A A . 68 THR CG2 1 1 8 10072 1 1 68 THR H H -1.216 2.773 -7.109 1.00 . A A . 68 THR H 1 1 8 10073 1 1 68 THR HA H -3.324 0.984 -6.197 1.00 . A A . 68 THR HA 1 1 8 10074 1 1 68 THR HB H -2.742 -0.528 -7.918 1.00 . A A . 68 THR HB 1 1 8 10075 1 1 68 THR HG1 H -0.676 1.184 -8.839 1.00 . A A . 68 THR HG1 1 1 8 10076 1 1 68 THR HG21 H -2.646 2.250 -9.116 1.00 . A A . 68 THR HG21 1 1 8 10077 1 1 68 THR HG22 H -4.105 1.337 -8.727 1.00 . A A . 68 THR HG22 1 1 8 10078 1 1 68 THR HG23 H -3.023 0.770 -10.000 1.00 . A A . 68 THR HG23 1 1 8 10079 1 1 68 THR N N -2.028 2.498 -6.640 1.00 . A A . 68 THR N 1 1 8 10080 1 1 68 THR O O -0.398 1.012 -5.208 1.00 . A A . 68 THR O 1 1 8 10081 1 1 68 THR OG1 O -0.942 0.322 -8.464 1.00 . A A . 68 THR OG1 1 1 8 10082 1 1 69 VAL C C 0.493 -2.114 -5.727 1.00 . A A . 69 VAL C 1 1 8 10083 1 1 69 VAL CA C -0.598 -1.676 -4.803 1.00 . A A . 69 VAL CA 1 1 8 10084 1 1 69 VAL CB C -1.260 -2.850 -3.969 1.00 . A A . 69 VAL CB 1 1 8 10085 1 1 69 VAL CG1 C -2.723 -2.961 -4.276 1.00 . A A . 69 VAL CG1 1 1 8 10086 1 1 69 VAL CG2 C -0.571 -4.206 -4.140 1.00 . A A . 69 VAL CG2 1 1 8 10087 1 1 69 VAL H H -2.319 -1.310 -5.937 1.00 . A A . 69 VAL H 1 1 8 10088 1 1 69 VAL HA H -0.153 -0.969 -4.116 1.00 . A A . 69 VAL HA 1 1 8 10089 1 1 69 VAL HB H -1.188 -2.553 -2.933 1.00 . A A . 69 VAL HB 1 1 8 10090 1 1 69 VAL HG11 H -3.199 -2.026 -4.022 1.00 . A A . 69 VAL HG11 1 1 8 10091 1 1 69 VAL HG12 H -3.160 -3.775 -3.719 1.00 . A A . 69 VAL HG12 1 1 8 10092 1 1 69 VAL HG13 H -2.833 -3.136 -5.336 1.00 . A A . 69 VAL HG13 1 1 8 10093 1 1 69 VAL HG21 H -1.074 -4.948 -3.537 1.00 . A A . 69 VAL HG21 1 1 8 10094 1 1 69 VAL HG22 H 0.460 -4.122 -3.827 1.00 . A A . 69 VAL HG22 1 1 8 10095 1 1 69 VAL HG23 H -0.606 -4.499 -5.179 1.00 . A A . 69 VAL HG23 1 1 8 10096 1 1 69 VAL N N -1.528 -0.886 -5.549 1.00 . A A . 69 VAL N 1 1 8 10097 1 1 69 VAL O O 1.559 -2.504 -5.312 1.00 . A A . 69 VAL O 1 1 8 10098 1 1 70 GLY C C 2.298 -1.139 -7.898 1.00 . A A . 70 GLY C 1 1 8 10099 1 1 70 GLY CA C 1.262 -2.210 -7.993 1.00 . A A . 70 GLY CA 1 1 8 10100 1 1 70 GLY H H -0.627 -1.542 -7.269 1.00 . A A . 70 GLY H 1 1 8 10101 1 1 70 GLY HA2 H 1.708 -3.173 -7.787 1.00 . A A . 70 GLY HA2 1 1 8 10102 1 1 70 GLY HA3 H 0.830 -2.204 -8.981 1.00 . A A . 70 GLY HA3 1 1 8 10103 1 1 70 GLY N N 0.240 -1.934 -7.012 1.00 . A A . 70 GLY N 1 1 8 10104 1 1 70 GLY O O 3.481 -1.391 -7.993 1.00 . A A . 70 GLY O 1 1 8 10105 1 1 71 ASP C C 3.290 1.081 -6.071 1.00 . A A . 71 ASP C 1 1 8 10106 1 1 71 ASP CA C 2.578 1.232 -7.395 1.00 . A A . 71 ASP CA 1 1 8 10107 1 1 71 ASP CB C 1.625 2.426 -7.274 1.00 . A A . 71 ASP CB 1 1 8 10108 1 1 71 ASP CG C 1.128 3.014 -8.561 1.00 . A A . 71 ASP CG 1 1 8 10109 1 1 71 ASP H H 0.829 0.178 -7.672 1.00 . A A . 71 ASP H 1 1 8 10110 1 1 71 ASP HA H 3.277 1.416 -8.196 1.00 . A A . 71 ASP HA 1 1 8 10111 1 1 71 ASP HB2 H 0.750 2.037 -6.773 1.00 . A A . 71 ASP HB2 1 1 8 10112 1 1 71 ASP HB3 H 2.033 3.180 -6.630 1.00 . A A . 71 ASP HB3 1 1 8 10113 1 1 71 ASP N N 1.802 0.055 -7.658 1.00 . A A . 71 ASP N 1 1 8 10114 1 1 71 ASP O O 4.513 1.077 -6.005 1.00 . A A . 71 ASP O 1 1 8 10115 1 1 71 ASP OD1 O 1.824 3.867 -9.155 1.00 . A A . 71 ASP OD1 1 1 8 10116 1 1 71 ASP OD2 O 0.005 2.666 -8.975 1.00 . A A . 71 ASP OD2 1 1 8 10117 1 1 72 ALA C C 3.993 -0.181 -3.465 1.00 . A A . 72 ALA C 1 1 8 10118 1 1 72 ALA CA C 2.929 0.829 -3.636 1.00 . A A . 72 ALA CA 1 1 8 10119 1 1 72 ALA CB C 1.767 0.420 -2.744 1.00 . A A . 72 ALA CB 1 1 8 10120 1 1 72 ALA H H 1.519 0.888 -5.211 1.00 . A A . 72 ALA H 1 1 8 10121 1 1 72 ALA HA H 3.289 1.786 -3.283 1.00 . A A . 72 ALA HA 1 1 8 10122 1 1 72 ALA HB1 H 2.087 0.435 -1.712 1.00 . A A . 72 ALA HB1 1 1 8 10123 1 1 72 ALA HB2 H 1.499 -0.601 -2.983 1.00 . A A . 72 ALA HB2 1 1 8 10124 1 1 72 ALA HB3 H 0.921 1.075 -2.884 1.00 . A A . 72 ALA HB3 1 1 8 10125 1 1 72 ALA N N 2.480 0.920 -5.023 1.00 . A A . 72 ALA N 1 1 8 10126 1 1 72 ALA O O 5.094 0.146 -3.106 1.00 . A A . 72 ALA O 1 1 8 10127 1 1 73 THR C C 5.855 -2.359 -4.304 1.00 . A A . 73 THR C 1 1 8 10128 1 1 73 THR CA C 4.523 -2.497 -3.568 1.00 . A A . 73 THR CA 1 1 8 10129 1 1 73 THR CB C 3.830 -3.772 -3.974 1.00 . A A . 73 THR CB 1 1 8 10130 1 1 73 THR CG2 C 4.693 -4.942 -3.671 1.00 . A A . 73 THR CG2 1 1 8 10131 1 1 73 THR H H 2.776 -1.562 -4.156 1.00 . A A . 73 THR H 1 1 8 10132 1 1 73 THR HA H 4.633 -2.502 -2.496 1.00 . A A . 73 THR HA 1 1 8 10133 1 1 73 THR HB H 3.622 -3.742 -5.034 1.00 . A A . 73 THR HB 1 1 8 10134 1 1 73 THR HG1 H 1.920 -3.615 -3.872 1.00 . A A . 73 THR HG1 1 1 8 10135 1 1 73 THR HG21 H 4.192 -5.857 -3.945 1.00 . A A . 73 THR HG21 1 1 8 10136 1 1 73 THR HG22 H 4.888 -4.905 -2.609 1.00 . A A . 73 THR HG22 1 1 8 10137 1 1 73 THR HG23 H 5.618 -4.826 -4.212 1.00 . A A . 73 THR HG23 1 1 8 10138 1 1 73 THR N N 3.664 -1.388 -3.782 1.00 . A A . 73 THR N 1 1 8 10139 1 1 73 THR O O 6.915 -2.708 -3.764 1.00 . A A . 73 THR O 1 1 8 10140 1 1 73 THR OG1 O 2.608 -3.876 -3.250 1.00 . A A . 73 THR OG1 1 1 8 10141 1 1 74 LYS C C 7.791 -0.609 -5.617 1.00 . A A . 74 LYS C 1 1 8 10142 1 1 74 LYS CA C 6.928 -1.603 -6.318 1.00 . A A . 74 LYS CA 1 1 8 10143 1 1 74 LYS CB C 6.449 -1.110 -7.689 1.00 . A A . 74 LYS CB 1 1 8 10144 1 1 74 LYS CD C 7.242 1.149 -8.362 1.00 . A A . 74 LYS CD 1 1 8 10145 1 1 74 LYS CE C 8.332 1.946 -9.031 1.00 . A A . 74 LYS CE 1 1 8 10146 1 1 74 LYS CG C 7.441 -0.343 -8.545 1.00 . A A . 74 LYS CG 1 1 8 10147 1 1 74 LYS H H 4.919 -1.583 -5.878 1.00 . A A . 74 LYS H 1 1 8 10148 1 1 74 LYS HA H 7.466 -2.530 -6.446 1.00 . A A . 74 LYS HA 1 1 8 10149 1 1 74 LYS HB2 H 6.050 -1.931 -8.263 1.00 . A A . 74 LYS HB2 1 1 8 10150 1 1 74 LYS HB3 H 5.629 -0.457 -7.441 1.00 . A A . 74 LYS HB3 1 1 8 10151 1 1 74 LYS HD2 H 6.299 1.407 -8.822 1.00 . A A . 74 LYS HD2 1 1 8 10152 1 1 74 LYS HD3 H 7.193 1.372 -7.305 1.00 . A A . 74 LYS HD3 1 1 8 10153 1 1 74 LYS HE2 H 9.285 1.661 -8.608 1.00 . A A . 74 LYS HE2 1 1 8 10154 1 1 74 LYS HE3 H 8.325 1.729 -10.089 1.00 . A A . 74 LYS HE3 1 1 8 10155 1 1 74 LYS HG2 H 8.445 -0.610 -8.249 1.00 . A A . 74 LYS HG2 1 1 8 10156 1 1 74 LYS HG3 H 7.286 -0.598 -9.584 1.00 . A A . 74 LYS HG3 1 1 8 10157 1 1 74 LYS HZ1 H 8.063 3.598 -7.820 1.00 . A A . 74 LYS HZ1 1 1 8 10158 1 1 74 LYS HZ2 H 7.255 3.720 -9.285 1.00 . A A . 74 LYS HZ2 1 1 8 10159 1 1 74 LYS HZ3 H 8.931 3.941 -9.216 1.00 . A A . 74 LYS HZ3 1 1 8 10160 1 1 74 LYS N N 5.783 -1.854 -5.511 1.00 . A A . 74 LYS N 1 1 8 10161 1 1 74 LYS NZ N 8.138 3.387 -8.838 1.00 . A A . 74 LYS NZ 1 1 8 10162 1 1 74 LYS O O 8.942 -0.866 -5.384 1.00 . A A . 74 LYS O 1 1 8 10163 1 1 75 TYR C C 8.522 1.052 -3.270 1.00 . A A . 75 TYR C 1 1 8 10164 1 1 75 TYR CA C 7.836 1.558 -4.512 1.00 . A A . 75 TYR CA 1 1 8 10165 1 1 75 TYR CB C 6.821 2.595 -4.098 1.00 . A A . 75 TYR CB 1 1 8 10166 1 1 75 TYR CD1 C 8.075 4.755 -4.170 1.00 . A A . 75 TYR CD1 1 1 8 10167 1 1 75 TYR CD2 C 7.393 3.919 -2.062 1.00 . A A . 75 TYR CD2 1 1 8 10168 1 1 75 TYR CE1 C 8.603 5.859 -3.574 1.00 . A A . 75 TYR CE1 1 1 8 10169 1 1 75 TYR CE2 C 7.928 5.013 -1.453 1.00 . A A . 75 TYR CE2 1 1 8 10170 1 1 75 TYR CG C 7.459 3.769 -3.427 1.00 . A A . 75 TYR CG 1 1 8 10171 1 1 75 TYR CZ C 8.731 5.864 -2.183 1.00 . A A . 75 TYR CZ 1 1 8 10172 1 1 75 TYR H H 6.209 0.573 -5.378 1.00 . A A . 75 TYR H 1 1 8 10173 1 1 75 TYR HA H 8.552 2.024 -5.167 1.00 . A A . 75 TYR HA 1 1 8 10174 1 1 75 TYR HB2 H 6.201 2.874 -4.935 1.00 . A A . 75 TYR HB2 1 1 8 10175 1 1 75 TYR HB3 H 6.171 2.124 -3.373 1.00 . A A . 75 TYR HB3 1 1 8 10176 1 1 75 TYR HD1 H 8.130 4.644 -5.243 1.00 . A A . 75 TYR HD1 1 1 8 10177 1 1 75 TYR HD2 H 6.920 3.150 -1.471 1.00 . A A . 75 TYR HD2 1 1 8 10178 1 1 75 TYR HE1 H 9.073 6.596 -4.206 1.00 . A A . 75 TYR HE1 1 1 8 10179 1 1 75 TYR HE2 H 7.870 5.108 -0.379 1.00 . A A . 75 TYR HE2 1 1 8 10180 1 1 75 TYR HH H 9.566 6.790 -0.819 1.00 . A A . 75 TYR HH 1 1 8 10181 1 1 75 TYR N N 7.174 0.483 -5.205 1.00 . A A . 75 TYR N 1 1 8 10182 1 1 75 TYR O O 9.699 1.338 -3.021 1.00 . A A . 75 TYR O 1 1 8 10183 1 1 75 TYR OH O 9.051 7.096 -1.585 1.00 . A A . 75 TYR OH 1 1 8 10184 1 1 76 ILE C C 9.413 -1.101 -1.493 1.00 . A A . 76 ILE C 1 1 8 10185 1 1 76 ILE CA C 8.185 -0.243 -1.269 1.00 . A A . 76 ILE CA 1 1 8 10186 1 1 76 ILE CB C 7.021 -1.064 -0.685 1.00 . A A . 76 ILE CB 1 1 8 10187 1 1 76 ILE CD1 C 4.597 -0.781 -0.033 1.00 . A A . 76 ILE CD1 1 1 8 10188 1 1 76 ILE CG1 C 5.918 -0.113 -0.246 1.00 . A A . 76 ILE CG1 1 1 8 10189 1 1 76 ILE CG2 C 7.470 -1.917 0.479 1.00 . A A . 76 ILE CG2 1 1 8 10190 1 1 76 ILE H H 6.829 0.192 -2.794 1.00 . A A . 76 ILE H 1 1 8 10191 1 1 76 ILE HA H 8.406 0.560 -0.581 1.00 . A A . 76 ILE HA 1 1 8 10192 1 1 76 ILE HB H 6.623 -1.706 -1.454 1.00 . A A . 76 ILE HB 1 1 8 10193 1 1 76 ILE HD11 H 3.855 -0.058 0.268 1.00 . A A . 76 ILE HD11 1 1 8 10194 1 1 76 ILE HD12 H 4.702 -1.564 0.704 1.00 . A A . 76 ILE HD12 1 1 8 10195 1 1 76 ILE HD13 H 4.317 -1.218 -0.983 1.00 . A A . 76 ILE HD13 1 1 8 10196 1 1 76 ILE HG12 H 6.210 0.353 0.685 1.00 . A A . 76 ILE HG12 1 1 8 10197 1 1 76 ILE HG13 H 5.808 0.650 -1.001 1.00 . A A . 76 ILE HG13 1 1 8 10198 1 1 76 ILE HG21 H 6.630 -2.475 0.866 1.00 . A A . 76 ILE HG21 1 1 8 10199 1 1 76 ILE HG22 H 7.876 -1.283 1.253 1.00 . A A . 76 ILE HG22 1 1 8 10200 1 1 76 ILE HG23 H 8.232 -2.601 0.135 1.00 . A A . 76 ILE HG23 1 1 8 10201 1 1 76 ILE N N 7.757 0.333 -2.497 1.00 . A A . 76 ILE N 1 1 8 10202 1 1 76 ILE O O 10.486 -0.728 -1.073 1.00 . A A . 76 ILE O 1 1 8 10203 1 1 77 LEU C C 11.541 -2.459 -3.114 1.00 . A A . 77 LEU C 1 1 8 10204 1 1 77 LEU CA C 10.319 -3.124 -2.486 1.00 . A A . 77 LEU CA 1 1 8 10205 1 1 77 LEU CB C 9.764 -4.163 -3.425 1.00 . A A . 77 LEU CB 1 1 8 10206 1 1 77 LEU CD1 C 11.249 -6.012 -2.739 1.00 . A A . 77 LEU CD1 1 1 8 10207 1 1 77 LEU CD2 C 10.049 -6.063 -4.954 1.00 . A A . 77 LEU CD2 1 1 8 10208 1 1 77 LEU CG C 10.702 -5.209 -3.896 1.00 . A A . 77 LEU CG 1 1 8 10209 1 1 77 LEU H H 8.411 -2.437 -2.635 1.00 . A A . 77 LEU H 1 1 8 10210 1 1 77 LEU HA H 10.564 -3.608 -1.551 1.00 . A A . 77 LEU HA 1 1 8 10211 1 1 77 LEU HB2 H 8.935 -4.654 -2.939 1.00 . A A . 77 LEU HB2 1 1 8 10212 1 1 77 LEU HB3 H 9.378 -3.643 -4.290 1.00 . A A . 77 LEU HB3 1 1 8 10213 1 1 77 LEU HD11 H 11.860 -6.816 -3.121 1.00 . A A . 77 LEU HD11 1 1 8 10214 1 1 77 LEU HD12 H 10.427 -6.373 -2.141 1.00 . A A . 77 LEU HD12 1 1 8 10215 1 1 77 LEU HD13 H 11.859 -5.362 -2.127 1.00 . A A . 77 LEU HD13 1 1 8 10216 1 1 77 LEU HD21 H 10.752 -6.792 -5.328 1.00 . A A . 77 LEU HD21 1 1 8 10217 1 1 77 LEU HD22 H 9.715 -5.414 -5.752 1.00 . A A . 77 LEU HD22 1 1 8 10218 1 1 77 LEU HD23 H 9.190 -6.559 -4.528 1.00 . A A . 77 LEU HD23 1 1 8 10219 1 1 77 LEU HG H 11.510 -4.671 -4.344 1.00 . A A . 77 LEU HG 1 1 8 10220 1 1 77 LEU N N 9.265 -2.188 -2.220 1.00 . A A . 77 LEU N 1 1 8 10221 1 1 77 LEU O O 12.688 -2.772 -2.767 1.00 . A A . 77 LEU O 1 1 8 10222 1 1 78 ASP C C 13.147 0.061 -3.822 1.00 . A A . 78 ASP C 1 1 8 10223 1 1 78 ASP CA C 12.316 -0.821 -4.730 1.00 . A A . 78 ASP CA 1 1 8 10224 1 1 78 ASP CB C 11.675 -0.029 -5.893 1.00 . A A . 78 ASP CB 1 1 8 10225 1 1 78 ASP CG C 12.561 1.023 -6.513 1.00 . A A . 78 ASP CG 1 1 8 10226 1 1 78 ASP H H 10.344 -1.250 -4.116 1.00 . A A . 78 ASP H 1 1 8 10227 1 1 78 ASP HA H 12.967 -1.574 -5.150 1.00 . A A . 78 ASP HA 1 1 8 10228 1 1 78 ASP HB2 H 11.472 -0.756 -6.666 1.00 . A A . 78 ASP HB2 1 1 8 10229 1 1 78 ASP HB3 H 10.722 0.390 -5.594 1.00 . A A . 78 ASP HB3 1 1 8 10230 1 1 78 ASP N N 11.282 -1.520 -3.982 1.00 . A A . 78 ASP N 1 1 8 10231 1 1 78 ASP O O 14.335 0.274 -4.050 1.00 . A A . 78 ASP O 1 1 8 10232 1 1 78 ASP OD1 O 13.502 0.669 -7.252 1.00 . A A . 78 ASP OD1 1 1 8 10233 1 1 78 ASP OD2 O 12.307 2.220 -6.304 1.00 . A A . 78 ASP OD2 1 1 8 10234 1 1 79 HIS C C 13.649 0.633 -0.535 1.00 . A A . 79 HIS C 1 1 8 10235 1 1 79 HIS CA C 13.216 1.372 -1.810 1.00 . A A . 79 HIS CA 1 1 8 10236 1 1 79 HIS CB C 12.395 2.615 -1.466 1.00 . A A . 79 HIS CB 1 1 8 10237 1 1 79 HIS CD2 C 11.762 3.753 -3.702 1.00 . A A . 79 HIS CD2 1 1 8 10238 1 1 79 HIS CE1 C 12.876 5.607 -3.446 1.00 . A A . 79 HIS CE1 1 1 8 10239 1 1 79 HIS CG C 12.391 3.682 -2.517 1.00 . A A . 79 HIS CG 1 1 8 10240 1 1 79 HIS H H 11.590 0.290 -2.625 1.00 . A A . 79 HIS H 1 1 8 10241 1 1 79 HIS HA H 14.119 1.702 -2.302 1.00 . A A . 79 HIS HA 1 1 8 10242 1 1 79 HIS HB2 H 11.369 2.309 -1.319 1.00 . A A . 79 HIS HB2 1 1 8 10243 1 1 79 HIS HB3 H 12.767 3.030 -0.547 1.00 . A A . 79 HIS HB3 1 1 8 10244 1 1 79 HIS HD1 H 13.664 5.123 -1.633 1.00 . A A . 79 HIS HD1 1 1 8 10245 1 1 79 HIS HD2 H 11.121 2.996 -4.131 1.00 . A A . 79 HIS HD2 1 1 8 10246 1 1 79 HIS HE1 H 13.291 6.589 -3.616 1.00 . A A . 79 HIS HE1 1 1 8 10247 1 1 79 HIS HE2 H 12.255 5.014 -5.237 1.00 . A A . 79 HIS HE2 1 1 8 10248 1 1 79 HIS N N 12.536 0.526 -2.760 1.00 . A A . 79 HIS N 1 1 8 10249 1 1 79 HIS ND1 N 13.081 4.862 -2.391 1.00 . A A . 79 HIS ND1 1 1 8 10250 1 1 79 HIS NE2 N 12.082 4.960 -4.264 1.00 . A A . 79 HIS NE2 1 1 8 10251 1 1 79 HIS O O 14.452 1.172 0.234 1.00 . A A . 79 HIS O 1 1 8 10252 1 1 80 GLN C C 14.930 -1.747 0.719 1.00 . A A . 80 GLN C 1 1 8 10253 1 1 80 GLN CA C 13.526 -1.367 0.901 1.00 . A A . 80 GLN CA 1 1 8 10254 1 1 80 GLN CB C 12.811 -2.689 1.024 1.00 . A A . 80 GLN CB 1 1 8 10255 1 1 80 GLN CD C 10.797 -4.099 0.984 1.00 . A A . 80 GLN CD 1 1 8 10256 1 1 80 GLN CG C 11.345 -2.695 0.905 1.00 . A A . 80 GLN CG 1 1 8 10257 1 1 80 GLN H H 12.431 -0.950 -0.887 1.00 . A A . 80 GLN H 1 1 8 10258 1 1 80 GLN HA H 13.414 -0.815 1.807 1.00 . A A . 80 GLN HA 1 1 8 10259 1 1 80 GLN HB2 H 13.219 -3.307 0.248 1.00 . A A . 80 GLN HB2 1 1 8 10260 1 1 80 GLN HB3 H 13.089 -3.114 1.975 1.00 . A A . 80 GLN HB3 1 1 8 10261 1 1 80 GLN HE21 H 9.132 -3.351 1.532 1.00 . A A . 80 GLN HE21 1 1 8 10262 1 1 80 GLN HE22 H 9.206 -5.094 1.508 1.00 . A A . 80 GLN HE22 1 1 8 10263 1 1 80 GLN HG2 H 10.950 -2.100 1.716 1.00 . A A . 80 GLN HG2 1 1 8 10264 1 1 80 GLN HG3 H 11.063 -2.258 -0.042 1.00 . A A . 80 GLN HG3 1 1 8 10265 1 1 80 GLN N N 13.114 -0.583 -0.283 1.00 . A A . 80 GLN N 1 1 8 10266 1 1 80 GLN NE2 N 9.588 -4.201 1.355 1.00 . A A . 80 GLN NE2 1 1 8 10267 1 1 80 GLN O O 15.820 -1.457 1.526 1.00 . A A . 80 GLN O 1 1 8 10268 1 1 80 GLN OE1 O 11.462 -5.077 0.639 1.00 . A A . 80 GLN OE1 1 1 8 10269 1 1 81 ALA C C 16.843 -2.100 -1.882 1.00 . A A . 81 ALA C 1 1 8 10270 1 1 81 ALA CA C 16.321 -2.947 -0.742 1.00 . A A . 81 ALA CA 1 1 8 10271 1 1 81 ALA CB C 16.176 -4.407 -1.140 1.00 . A A . 81 ALA CB 1 1 8 10272 1 1 81 ALA H H 14.243 -2.565 -0.818 1.00 . A A . 81 ALA H 1 1 8 10273 1 1 81 ALA HA H 16.967 -2.885 0.119 1.00 . A A . 81 ALA HA 1 1 8 10274 1 1 81 ALA HB1 H 15.491 -4.488 -1.972 1.00 . A A . 81 ALA HB1 1 1 8 10275 1 1 81 ALA HB2 H 15.784 -4.961 -0.298 1.00 . A A . 81 ALA HB2 1 1 8 10276 1 1 81 ALA HB3 H 17.140 -4.807 -1.419 1.00 . A A . 81 ALA HB3 1 1 8 10277 1 1 81 ALA N N 15.082 -2.433 -0.326 1.00 . A A . 81 ALA N 1 1 8 10278 1 1 81 ALA O O 16.462 -2.337 -3.033 1.00 . A A . 81 ALA O 1 1 8 10279 1 1 81 ALA OXT O 17.617 -1.149 -1.620 1.00 . A A . 81 ALA OXT 1 1 8 10280 2 2 1 . C1 C -2.899 7.261 0.644 1.00 . B A . 101 SYO C1 1 1 8 10281 2 2 1 . C2 C -2.395 6.742 -0.695 1.00 . B A . 101 SYO C2 1 1 8 10282 2 2 1 . C28 C -7.909 10.750 -2.429 1.00 . B A . 101 SYO C28 1 1 8 10283 2 2 1 . C29 C -7.866 11.030 -3.942 1.00 . B A . 101 SYO C29 1 1 8 10284 2 2 1 . C3 C -3.048 5.457 -1.136 1.00 . B A . 101 SYO C3 1 1 8 10285 2 2 1 . C30 C -8.812 12.174 -4.187 1.00 . B A . 101 SYO C30 1 1 8 10286 2 2 1 . C31 C -6.453 11.450 -4.355 1.00 . B A . 101 SYO C31 1 1 8 10287 2 2 1 . C32 C -8.344 9.748 -4.785 1.00 . B A . 101 SYO C32 1 1 8 10288 2 2 1 . C34 C -7.259 8.676 -4.918 1.00 . B A . 101 SYO C34 1 1 8 10289 2 2 1 . C37 C -5.589 7.314 -3.688 1.00 . B A . 101 SYO C37 1 1 8 10290 2 2 1 . C38 C -4.215 7.847 -4.135 1.00 . B A . 101 SYO C38 1 1 8 10291 2 2 1 . C39 C -3.802 9.151 -3.489 1.00 . B A . 101 SYO C39 1 1 8 10292 2 2 1 . C4 C -2.149 4.236 -1.255 1.00 . B A . 101 SYO C4 1 1 8 10293 2 2 1 . C42 C -3.666 10.331 -1.389 1.00 . B A . 101 SYO C42 1 1 8 10294 2 2 1 . C43 C -3.368 9.939 0.032 1.00 . B A . 101 SYO C43 1 1 8 10295 2 2 1 . C5 C -2.590 3.079 -0.378 1.00 . B A . 101 SYO C5 1 1 8 10296 2 2 1 . C6 C -1.469 2.547 0.512 1.00 . B A . 101 SYO C6 1 1 8 10297 2 2 1 . C7 C -0.276 2.032 -0.281 1.00 . B A . 101 SYO C7 1 1 8 10298 2 2 1 . C8 C 0.802 1.580 0.674 1.00 . B A . 101 SYO C8 1 1 8 10299 2 2 1 . H1 H -3.247 6.392 1.180 1.00 . B A . 101 SYO H1 1 1 8 10300 2 2 1 . H1A H -2.083 7.722 1.184 1.00 . B A . 101 SYO H1A 1 1 8 10301 2 2 1 . H2 H -1.332 6.568 -0.617 1.00 . B A . 101 SYO H2 1 1 8 10302 2 2 1 . H28 H -7.348 11.454 -1.836 1.00 . B A . 101 SYO H28 1 1 8 10303 2 2 1 . H28A H -7.519 9.759 -2.251 1.00 . B A . 101 SYO H28A 1 1 8 10304 2 2 1 . H2A H -2.599 7.465 -1.467 1.00 . B A . 101 SYO H2A 1 1 8 10305 2 2 1 . H30 H -8.851 12.411 -5.240 1.00 . B A . 101 SYO H30 1 1 8 10306 2 2 1 . H30A H -8.481 13.025 -3.610 1.00 . B A . 101 SYO H30A 1 1 8 10307 2 2 1 . H30B H -9.783 11.855 -3.839 1.00 . B A . 101 SYO H30B 1 1 8 10308 2 2 1 . H31 H -6.175 12.348 -3.824 1.00 . B A . 101 SYO H31 1 1 8 10309 2 2 1 . H31A H -6.423 11.628 -5.420 1.00 . B A . 101 SYO H31A 1 1 8 10310 2 2 1 . H31B H -5.768 10.654 -4.099 1.00 . B A . 101 SYO H31B 1 1 8 10311 2 2 1 . H32 H -9.112 9.251 -4.213 1.00 . B A . 101 SYO H32 1 1 8 10312 2 2 1 . H37 H -5.520 7.068 -2.636 1.00 . B A . 101 SYO H37 1 1 8 10313 2 2 1 . H37A H -5.857 6.432 -4.249 1.00 . B A . 101 SYO H37A 1 1 8 10314 2 2 1 . H38 H -3.489 7.110 -3.836 1.00 . B A . 101 SYO H38 1 1 8 10315 2 2 1 . H38A H -4.210 7.958 -5.209 1.00 . B A . 101 SYO H38A 1 1 8 10316 2 2 1 . H4 H -1.150 4.531 -0.965 1.00 . B A . 101 SYO H4 1 1 8 10317 2 2 1 . H42 H -2.874 10.929 -1.812 1.00 . B A . 101 SYO H42 1 1 8 10318 2 2 1 . H42A H -4.558 10.938 -1.353 1.00 . B A . 101 SYO H42A 1 1 8 10319 2 2 1 . H43 H -3.509 10.763 0.716 1.00 . B A . 101 SYO H43 1 1 8 10320 2 2 1 . H43A H -2.315 9.694 0.040 1.00 . B A . 101 SYO H43A 1 1 8 10321 2 2 1 . H4A H -2.143 3.911 -2.286 1.00 . B A . 101 SYO H4A 1 1 8 10322 2 2 1 . H5 H -2.945 2.280 -1.012 1.00 . B A . 101 SYO H5 1 1 8 10323 2 2 1 . H5A H -3.397 3.412 0.257 1.00 . B A . 101 SYO H5A 1 1 8 10324 2 2 1 . H6 H -1.863 1.744 1.116 1.00 . B A . 101 SYO H6 1 1 8 10325 2 2 1 . H6A H -1.129 3.341 1.157 1.00 . B A . 101 SYO H6A 1 1 8 10326 2 2 1 . H7 H 0.142 2.799 -0.916 1.00 . B A . 101 SYO H7 1 1 8 10327 2 2 1 . H7A H -0.583 1.187 -0.881 1.00 . B A . 101 SYO H7A 1 1 8 10328 2 2 1 . H8 H 1.650 1.212 0.115 1.00 . B A . 101 SYO H8 1 1 8 10329 2 2 1 . H8A H 0.416 0.790 1.303 1.00 . B A . 101 SYO H8A 1 1 8 10330 2 2 1 . H8B H 1.110 2.412 1.290 1.00 . B A . 101 SYO H8B 1 1 8 10331 2 2 1 . HN36 H -7.018 8.788 -3.033 1.00 . B A . 101 SYO HN36 1 1 8 10332 2 2 1 . HN41 H -4.322 8.400 -1.745 1.00 . B A . 101 SYO HN41 1 1 8 10333 2 2 1 . HO33 H -8.380 9.413 -6.635 1.00 . B A . 101 SYO HO33 1 1 8 10334 2 2 1 . N36 N -6.670 8.319 -3.822 1.00 . B A . 101 SYO N36 1 1 8 10335 2 2 1 . N41 N -3.965 9.193 -2.203 1.00 . B A . 101 SYO N41 1 1 8 10336 2 2 1 . O23 O -11.019 10.635 -0.205 1.00 . B A . 101 SYO O23 1 1 8 10337 2 2 1 . O26 O -8.742 11.705 0.238 1.00 . B A . 101 SYO O26 1 1 8 10338 2 2 1 . O27 O -9.290 10.774 -1.960 1.00 . B A . 101 SYO O27 1 1 8 10339 2 2 1 . O3 O -4.261 5.404 -1.389 1.00 . B A . 101 SYO O3 1 1 8 10340 2 2 1 . O33 O -8.784 10.105 -6.096 1.00 . B A . 101 SYO O33 1 1 8 10341 2 2 1 . O35 O -6.988 8.207 -6.035 1.00 . B A . 101 SYO O35 1 1 8 10342 2 2 1 . O40 O -3.366 10.107 -4.161 1.00 . B A . 101 SYO O40 1 1 8 10343 2 2 1 . P24 P -9.533 10.672 -0.451 1.00 . B A . 101 SYO P24 1 1 8 10344 2 2 1 . S1 S -4.261 8.467 0.564 1.00 . B A . 101 SYO S1 1 1 9 10345 1 1 1 ALA C C 13.277 -7.153 3.249 1.00 . A A . 1 ALA C 1 1 9 10346 1 1 1 ALA CA C 13.794 -5.825 3.712 1.00 . A A . 1 ALA CA 1 1 9 10347 1 1 1 ALA CB C 15.009 -5.388 2.905 1.00 . A A . 1 ALA CB 1 1 9 10348 1 1 1 ALA H1 H 13.260 -6.227 5.641 1.00 . A A . 1 ALA H1 1 1 9 10349 1 1 1 ALA H2 H 14.328 -4.947 5.517 1.00 . A A . 1 ALA H2 1 1 9 10350 1 1 1 ALA H3 H 14.885 -6.566 5.316 1.00 . A A . 1 ALA H3 1 1 9 10351 1 1 1 ALA HA H 12.993 -5.121 3.538 1.00 . A A . 1 ALA HA 1 1 9 10352 1 1 1 ALA HB1 H 15.353 -4.428 3.263 1.00 . A A . 1 ALA HB1 1 1 9 10353 1 1 1 ALA HB2 H 14.740 -5.310 1.862 1.00 . A A . 1 ALA HB2 1 1 9 10354 1 1 1 ALA HB3 H 15.799 -6.116 3.018 1.00 . A A . 1 ALA HB3 1 1 9 10355 1 1 1 ALA N N 14.109 -5.893 5.134 1.00 . A A . 1 ALA N 1 1 9 10356 1 1 1 ALA O O 13.481 -8.173 3.910 1.00 . A A . 1 ALA O 1 1 9 10357 1 1 2 ALA C C 11.544 -7.907 0.147 1.00 . A A . 2 ALA C 1 1 9 10358 1 1 2 ALA CA C 11.949 -8.276 1.565 1.00 . A A . 2 ALA CA 1 1 9 10359 1 1 2 ALA CB C 10.730 -8.656 2.392 1.00 . A A . 2 ALA CB 1 1 9 10360 1 1 2 ALA H H 12.455 -6.280 1.653 1.00 . A A . 2 ALA H 1 1 9 10361 1 1 2 ALA HA H 12.650 -9.097 1.553 1.00 . A A . 2 ALA HA 1 1 9 10362 1 1 2 ALA HB1 H 10.049 -7.818 2.431 1.00 . A A . 2 ALA HB1 1 1 9 10363 1 1 2 ALA HB2 H 11.041 -8.915 3.393 1.00 . A A . 2 ALA HB2 1 1 9 10364 1 1 2 ALA HB3 H 10.236 -9.501 1.936 1.00 . A A . 2 ALA HB3 1 1 9 10365 1 1 2 ALA N N 12.576 -7.126 2.146 1.00 . A A . 2 ALA N 1 1 9 10366 1 1 2 ALA O O 12.151 -7.020 -0.452 1.00 . A A . 2 ALA O 1 1 9 10367 1 1 3 THR C C 8.592 -8.179 -1.750 1.00 . A A . 3 THR C 1 1 9 10368 1 1 3 THR CA C 10.119 -8.299 -1.728 1.00 . A A . 3 THR CA 1 1 9 10369 1 1 3 THR CB C 10.629 -9.387 -2.736 1.00 . A A . 3 THR CB 1 1 9 10370 1 1 3 THR CG2 C 10.005 -10.738 -2.424 1.00 . A A . 3 THR CG2 1 1 9 10371 1 1 3 THR H H 10.138 -9.274 0.142 1.00 . A A . 3 THR H 1 1 9 10372 1 1 3 THR HA H 10.493 -7.336 -2.043 1.00 . A A . 3 THR HA 1 1 9 10373 1 1 3 THR HB H 11.700 -9.463 -2.616 1.00 . A A . 3 THR HB 1 1 9 10374 1 1 3 THR HG1 H 11.057 -8.480 -4.447 1.00 . A A . 3 THR HG1 1 1 9 10375 1 1 3 THR HG21 H 10.291 -11.025 -1.422 1.00 . A A . 3 THR HG21 1 1 9 10376 1 1 3 THR HG22 H 10.332 -11.484 -3.131 1.00 . A A . 3 THR HG22 1 1 9 10377 1 1 3 THR HG23 H 8.929 -10.642 -2.457 1.00 . A A . 3 THR HG23 1 1 9 10378 1 1 3 THR N N 10.571 -8.574 -0.389 1.00 . A A . 3 THR N 1 1 9 10379 1 1 3 THR O O 7.952 -8.175 -0.692 1.00 . A A . 3 THR O 1 1 9 10380 1 1 3 THR OG1 O 10.323 -9.021 -4.101 1.00 . A A . 3 THR OG1 1 1 9 10381 1 1 4 GLN C C 5.753 -8.985 -2.413 1.00 . A A . 4 GLN C 1 1 9 10382 1 1 4 GLN CA C 6.588 -7.986 -3.191 1.00 . A A . 4 GLN CA 1 1 9 10383 1 1 4 GLN CB C 6.267 -8.044 -4.713 1.00 . A A . 4 GLN CB 1 1 9 10384 1 1 4 GLN CD C 4.342 -9.702 -5.099 1.00 . A A . 4 GLN CD 1 1 9 10385 1 1 4 GLN CG C 4.770 -8.231 -5.054 1.00 . A A . 4 GLN CG 1 1 9 10386 1 1 4 GLN H H 8.676 -8.134 -3.691 1.00 . A A . 4 GLN H 1 1 9 10387 1 1 4 GLN HA H 6.310 -7.003 -2.839 1.00 . A A . 4 GLN HA 1 1 9 10388 1 1 4 GLN HB2 H 6.598 -7.124 -5.169 1.00 . A A . 4 GLN HB2 1 1 9 10389 1 1 4 GLN HB3 H 6.817 -8.865 -5.148 1.00 . A A . 4 GLN HB3 1 1 9 10390 1 1 4 GLN HE21 H 2.541 -9.312 -4.315 1.00 . A A . 4 GLN HE21 1 1 9 10391 1 1 4 GLN HE22 H 2.897 -10.954 -4.671 1.00 . A A . 4 GLN HE22 1 1 9 10392 1 1 4 GLN HG2 H 4.197 -7.739 -4.281 1.00 . A A . 4 GLN HG2 1 1 9 10393 1 1 4 GLN HG3 H 4.557 -7.759 -5.997 1.00 . A A . 4 GLN HG3 1 1 9 10394 1 1 4 GLN N N 8.031 -8.111 -2.947 1.00 . A A . 4 GLN N 1 1 9 10395 1 1 4 GLN NE2 N 3.147 -10.000 -4.660 1.00 . A A . 4 GLN NE2 1 1 9 10396 1 1 4 GLN O O 4.713 -8.623 -1.873 1.00 . A A . 4 GLN O 1 1 9 10397 1 1 4 GLN OE1 O 5.127 -10.571 -5.470 1.00 . A A . 4 GLN OE1 1 1 9 10398 1 1 5 GLU C C 5.254 -11.017 -0.202 1.00 . A A . 5 GLU C 1 1 9 10399 1 1 5 GLU CA C 5.481 -11.290 -1.684 1.00 . A A . 5 GLU CA 1 1 9 10400 1 1 5 GLU CB C 6.180 -12.622 -1.894 1.00 . A A . 5 GLU CB 1 1 9 10401 1 1 5 GLU CD C 6.887 -14.353 -3.561 1.00 . A A . 5 GLU CD 1 1 9 10402 1 1 5 GLU CG C 6.324 -12.984 -3.353 1.00 . A A . 5 GLU CG 1 1 9 10403 1 1 5 GLU H H 7.075 -10.420 -2.765 1.00 . A A . 5 GLU H 1 1 9 10404 1 1 5 GLU HA H 4.512 -11.338 -2.160 1.00 . A A . 5 GLU HA 1 1 9 10405 1 1 5 GLU HB2 H 7.167 -12.570 -1.458 1.00 . A A . 5 GLU HB2 1 1 9 10406 1 1 5 GLU HB3 H 5.611 -13.397 -1.406 1.00 . A A . 5 GLU HB3 1 1 9 10407 1 1 5 GLU HG2 H 5.351 -12.941 -3.818 1.00 . A A . 5 GLU HG2 1 1 9 10408 1 1 5 GLU HG3 H 6.974 -12.263 -3.825 1.00 . A A . 5 GLU HG3 1 1 9 10409 1 1 5 GLU N N 6.217 -10.216 -2.342 1.00 . A A . 5 GLU N 1 1 9 10410 1 1 5 GLU O O 4.311 -11.517 0.389 1.00 . A A . 5 GLU O 1 1 9 10411 1 1 5 GLU OE1 O 6.111 -15.321 -3.569 1.00 . A A . 5 GLU OE1 1 1 9 10412 1 1 5 GLU OE2 O 8.101 -14.489 -3.745 1.00 . A A . 5 GLU OE2 1 1 9 10413 1 1 6 GLU C C 5.097 -8.601 1.840 1.00 . A A . 6 GLU C 1 1 9 10414 1 1 6 GLU CA C 5.983 -9.838 1.752 1.00 . A A . 6 GLU CA 1 1 9 10415 1 1 6 GLU CB C 7.368 -9.507 2.286 1.00 . A A . 6 GLU CB 1 1 9 10416 1 1 6 GLU CD C 6.969 -10.302 4.621 1.00 . A A . 6 GLU CD 1 1 9 10417 1 1 6 GLU CG C 7.421 -9.167 3.752 1.00 . A A . 6 GLU CG 1 1 9 10418 1 1 6 GLU H H 6.876 -9.896 -0.141 1.00 . A A . 6 GLU H 1 1 9 10419 1 1 6 GLU HA H 5.554 -10.637 2.338 1.00 . A A . 6 GLU HA 1 1 9 10420 1 1 6 GLU HB2 H 8.041 -10.329 2.093 1.00 . A A . 6 GLU HB2 1 1 9 10421 1 1 6 GLU HB3 H 7.728 -8.649 1.738 1.00 . A A . 6 GLU HB3 1 1 9 10422 1 1 6 GLU HG2 H 8.436 -8.901 4.012 1.00 . A A . 6 GLU HG2 1 1 9 10423 1 1 6 GLU HG3 H 6.771 -8.319 3.892 1.00 . A A . 6 GLU HG3 1 1 9 10424 1 1 6 GLU N N 6.110 -10.229 0.374 1.00 . A A . 6 GLU N 1 1 9 10425 1 1 6 GLU O O 4.340 -8.412 2.794 1.00 . A A . 6 GLU O 1 1 9 10426 1 1 6 GLU OE1 O 7.739 -11.265 4.827 1.00 . A A . 6 GLU OE1 1 1 9 10427 1 1 6 GLU OE2 O 5.825 -10.261 5.109 1.00 . A A . 6 GLU OE2 1 1 9 10428 1 1 7 ILE C C 3.034 -6.665 0.524 1.00 . A A . 7 ILE C 1 1 9 10429 1 1 7 ILE CA C 4.508 -6.525 0.801 1.00 . A A . 7 ILE CA 1 1 9 10430 1 1 7 ILE CB C 5.173 -5.637 -0.253 1.00 . A A . 7 ILE CB 1 1 9 10431 1 1 7 ILE CD1 C 7.450 -4.763 -0.934 1.00 . A A . 7 ILE CD1 1 1 9 10432 1 1 7 ILE CG1 C 6.635 -5.435 0.124 1.00 . A A . 7 ILE CG1 1 1 9 10433 1 1 7 ILE CG2 C 4.451 -4.300 -0.366 1.00 . A A . 7 ILE CG2 1 1 9 10434 1 1 7 ILE H H 5.611 -8.089 -0.014 1.00 . A A . 7 ILE H 1 1 9 10435 1 1 7 ILE HA H 4.650 -6.061 1.766 1.00 . A A . 7 ILE HA 1 1 9 10436 1 1 7 ILE HB H 5.130 -6.140 -1.206 1.00 . A A . 7 ILE HB 1 1 9 10437 1 1 7 ILE HD11 H 8.447 -4.589 -0.551 1.00 . A A . 7 ILE HD11 1 1 9 10438 1 1 7 ILE HD12 H 6.985 -3.823 -1.194 1.00 . A A . 7 ILE HD12 1 1 9 10439 1 1 7 ILE HD13 H 7.496 -5.401 -1.804 1.00 . A A . 7 ILE HD13 1 1 9 10440 1 1 7 ILE HG12 H 6.690 -4.826 1.014 1.00 . A A . 7 ILE HG12 1 1 9 10441 1 1 7 ILE HG13 H 7.077 -6.400 0.326 1.00 . A A . 7 ILE HG13 1 1 9 10442 1 1 7 ILE HG21 H 4.479 -3.793 0.587 1.00 . A A . 7 ILE HG21 1 1 9 10443 1 1 7 ILE HG22 H 3.424 -4.473 -0.651 1.00 . A A . 7 ILE HG22 1 1 9 10444 1 1 7 ILE HG23 H 4.937 -3.693 -1.116 1.00 . A A . 7 ILE HG23 1 1 9 10445 1 1 7 ILE N N 5.151 -7.800 0.805 1.00 . A A . 7 ILE N 1 1 9 10446 1 1 7 ILE O O 2.249 -6.423 1.383 1.00 . A A . 7 ILE O 1 1 9 10447 1 1 8 VAL C C 0.497 -8.097 -0.074 1.00 . A A . 8 VAL C 1 1 9 10448 1 1 8 VAL CA C 1.281 -7.242 -1.053 1.00 . A A . 8 VAL CA 1 1 9 10449 1 1 8 VAL CB C 1.179 -7.789 -2.487 1.00 . A A . 8 VAL CB 1 1 9 10450 1 1 8 VAL CG1 C -0.270 -7.974 -2.928 1.00 . A A . 8 VAL CG1 1 1 9 10451 1 1 8 VAL CG2 C 1.896 -6.862 -3.429 1.00 . A A . 8 VAL CG2 1 1 9 10452 1 1 8 VAL H H 3.386 -7.313 -1.300 1.00 . A A . 8 VAL H 1 1 9 10453 1 1 8 VAL HA H 0.819 -6.269 -1.007 1.00 . A A . 8 VAL HA 1 1 9 10454 1 1 8 VAL HB H 1.691 -8.740 -2.510 1.00 . A A . 8 VAL HB 1 1 9 10455 1 1 8 VAL HG11 H -0.759 -8.674 -2.268 1.00 . A A . 8 VAL HG11 1 1 9 10456 1 1 8 VAL HG12 H -0.292 -8.356 -3.938 1.00 . A A . 8 VAL HG12 1 1 9 10457 1 1 8 VAL HG13 H -0.782 -7.024 -2.891 1.00 . A A . 8 VAL HG13 1 1 9 10458 1 1 8 VAL HG21 H 2.936 -6.791 -3.144 1.00 . A A . 8 VAL HG21 1 1 9 10459 1 1 8 VAL HG22 H 1.454 -5.877 -3.366 1.00 . A A . 8 VAL HG22 1 1 9 10460 1 1 8 VAL HG23 H 1.823 -7.230 -4.441 1.00 . A A . 8 VAL HG23 1 1 9 10461 1 1 8 VAL N N 2.683 -7.097 -0.652 1.00 . A A . 8 VAL N 1 1 9 10462 1 1 8 VAL O O -0.587 -7.700 0.357 1.00 . A A . 8 VAL O 1 1 9 10463 1 1 9 ALA C C 0.136 -9.378 2.584 1.00 . A A . 9 ALA C 1 1 9 10464 1 1 9 ALA CA C 0.435 -10.105 1.264 1.00 . A A . 9 ALA CA 1 1 9 10465 1 1 9 ALA CB C 1.318 -11.307 1.525 1.00 . A A . 9 ALA CB 1 1 9 10466 1 1 9 ALA H H 1.909 -9.487 -0.109 1.00 . A A . 9 ALA H 1 1 9 10467 1 1 9 ALA HA H -0.479 -10.451 0.803 1.00 . A A . 9 ALA HA 1 1 9 10468 1 1 9 ALA HB1 H 2.243 -10.982 1.976 1.00 . A A . 9 ALA HB1 1 1 9 10469 1 1 9 ALA HB2 H 1.527 -11.807 0.591 1.00 . A A . 9 ALA HB2 1 1 9 10470 1 1 9 ALA HB3 H 0.809 -11.986 2.193 1.00 . A A . 9 ALA HB3 1 1 9 10471 1 1 9 ALA N N 1.058 -9.224 0.302 1.00 . A A . 9 ALA N 1 1 9 10472 1 1 9 ALA O O -0.942 -9.546 3.160 1.00 . A A . 9 ALA O 1 1 9 10473 1 1 10 GLY C C 0.148 -6.588 4.143 1.00 . A A . 10 GLY C 1 1 9 10474 1 1 10 GLY CA C 0.953 -7.844 4.248 1.00 . A A . 10 GLY CA 1 1 9 10475 1 1 10 GLY H H 1.845 -8.326 2.447 1.00 . A A . 10 GLY H 1 1 9 10476 1 1 10 GLY HA2 H 0.462 -8.522 4.919 1.00 . A A . 10 GLY HA2 1 1 9 10477 1 1 10 GLY HA3 H 1.937 -7.615 4.629 1.00 . A A . 10 GLY HA3 1 1 9 10478 1 1 10 GLY N N 1.071 -8.532 3.007 1.00 . A A . 10 GLY N 1 1 9 10479 1 1 10 GLY O O -0.554 -6.209 5.069 1.00 . A A . 10 GLY O 1 1 9 10480 1 1 11 LEU C C -1.901 -4.994 2.654 1.00 . A A . 11 LEU C 1 1 9 10481 1 1 11 LEU CA C -0.433 -4.708 2.750 1.00 . A A . 11 LEU CA 1 1 9 10482 1 1 11 LEU CB C 0.094 -4.091 1.458 1.00 . A A . 11 LEU CB 1 1 9 10483 1 1 11 LEU CD1 C 0.899 -2.149 0.121 1.00 . A A . 11 LEU CD1 1 1 9 10484 1 1 11 LEU CD2 C -0.918 -1.814 1.788 1.00 . A A . 11 LEU CD2 1 1 9 10485 1 1 11 LEU CG C 0.346 -2.579 1.462 1.00 . A A . 11 LEU CG 1 1 9 10486 1 1 11 LEU H H 0.821 -6.305 2.296 1.00 . A A . 11 LEU H 1 1 9 10487 1 1 11 LEU HA H -0.252 -4.035 3.573 1.00 . A A . 11 LEU HA 1 1 9 10488 1 1 11 LEU HB2 H 1.021 -4.589 1.213 1.00 . A A . 11 LEU HB2 1 1 9 10489 1 1 11 LEU HB3 H -0.616 -4.320 0.678 1.00 . A A . 11 LEU HB3 1 1 9 10490 1 1 11 LEU HD11 H 1.073 -1.083 0.127 1.00 . A A . 11 LEU HD11 1 1 9 10491 1 1 11 LEU HD12 H 0.189 -2.392 -0.656 1.00 . A A . 11 LEU HD12 1 1 9 10492 1 1 11 LEU HD13 H 1.829 -2.664 -0.070 1.00 . A A . 11 LEU HD13 1 1 9 10493 1 1 11 LEU HD21 H -0.716 -0.753 1.781 1.00 . A A . 11 LEU HD21 1 1 9 10494 1 1 11 LEU HD22 H -1.270 -2.107 2.767 1.00 . A A . 11 LEU HD22 1 1 9 10495 1 1 11 LEU HD23 H -1.675 -2.040 1.053 1.00 . A A . 11 LEU HD23 1 1 9 10496 1 1 11 LEU HG H 1.096 -2.326 2.203 1.00 . A A . 11 LEU HG 1 1 9 10497 1 1 11 LEU N N 0.244 -5.944 3.006 1.00 . A A . 11 LEU N 1 1 9 10498 1 1 11 LEU O O -2.720 -4.204 3.090 1.00 . A A . 11 LEU O 1 1 9 10499 1 1 12 ALA C C -4.123 -6.665 3.462 1.00 . A A . 12 ALA C 1 1 9 10500 1 1 12 ALA CA C -3.567 -6.654 2.067 1.00 . A A . 12 ALA CA 1 1 9 10501 1 1 12 ALA CB C -3.595 -8.052 1.506 1.00 . A A . 12 ALA CB 1 1 9 10502 1 1 12 ALA H H -1.503 -6.712 1.709 1.00 . A A . 12 ALA H 1 1 9 10503 1 1 12 ALA HA H -4.179 -6.020 1.440 1.00 . A A . 12 ALA HA 1 1 9 10504 1 1 12 ALA HB1 H -3.224 -8.052 0.492 1.00 . A A . 12 ALA HB1 1 1 9 10505 1 1 12 ALA HB2 H -4.614 -8.411 1.530 1.00 . A A . 12 ALA HB2 1 1 9 10506 1 1 12 ALA HB3 H -2.982 -8.695 2.120 1.00 . A A . 12 ALA HB3 1 1 9 10507 1 1 12 ALA N N -2.217 -6.166 2.110 1.00 . A A . 12 ALA N 1 1 9 10508 1 1 12 ALA O O -5.200 -6.147 3.698 1.00 . A A . 12 ALA O 1 1 9 10509 1 1 13 GLU C C -3.919 -5.945 6.409 1.00 . A A . 13 GLU C 1 1 9 10510 1 1 13 GLU CA C -3.682 -7.292 5.794 1.00 . A A . 13 GLU CA 1 1 9 10511 1 1 13 GLU CB C -2.640 -8.048 6.562 1.00 . A A . 13 GLU CB 1 1 9 10512 1 1 13 GLU CD C -1.350 -10.134 6.830 1.00 . A A . 13 GLU CD 1 1 9 10513 1 1 13 GLU CG C -2.452 -9.459 6.086 1.00 . A A . 13 GLU CG 1 1 9 10514 1 1 13 GLU H H -2.442 -7.523 4.114 1.00 . A A . 13 GLU H 1 1 9 10515 1 1 13 GLU HA H -4.607 -7.836 5.846 1.00 . A A . 13 GLU HA 1 1 9 10516 1 1 13 GLU HB2 H -1.694 -7.533 6.468 1.00 . A A . 13 GLU HB2 1 1 9 10517 1 1 13 GLU HB3 H -2.924 -8.075 7.603 1.00 . A A . 13 GLU HB3 1 1 9 10518 1 1 13 GLU HG2 H -3.376 -9.993 6.260 1.00 . A A . 13 GLU HG2 1 1 9 10519 1 1 13 GLU HG3 H -2.239 -9.438 5.027 1.00 . A A . 13 GLU HG3 1 1 9 10520 1 1 13 GLU N N -3.322 -7.190 4.391 1.00 . A A . 13 GLU N 1 1 9 10521 1 1 13 GLU O O -4.888 -5.756 7.130 1.00 . A A . 13 GLU O 1 1 9 10522 1 1 13 GLU OE1 O -1.570 -10.514 7.992 1.00 . A A . 13 GLU OE1 1 1 9 10523 1 1 13 GLU OE2 O -0.231 -10.261 6.304 1.00 . A A . 13 GLU OE2 1 1 9 10524 1 1 14 ILE C C -4.567 -3.067 6.100 1.00 . A A . 14 ILE C 1 1 9 10525 1 1 14 ILE CA C -3.219 -3.629 6.574 1.00 . A A . 14 ILE CA 1 1 9 10526 1 1 14 ILE CB C -2.079 -2.762 6.029 1.00 . A A . 14 ILE CB 1 1 9 10527 1 1 14 ILE CD1 C 0.413 -2.828 5.753 1.00 . A A . 14 ILE CD1 1 1 9 10528 1 1 14 ILE CG1 C -0.764 -3.344 6.485 1.00 . A A . 14 ILE CG1 1 1 9 10529 1 1 14 ILE CG2 C -2.217 -1.334 6.526 1.00 . A A . 14 ILE CG2 1 1 9 10530 1 1 14 ILE H H -2.289 -5.270 5.539 1.00 . A A . 14 ILE H 1 1 9 10531 1 1 14 ILE HA H -3.184 -3.631 7.654 1.00 . A A . 14 ILE HA 1 1 9 10532 1 1 14 ILE HB H -2.107 -2.763 4.950 1.00 . A A . 14 ILE HB 1 1 9 10533 1 1 14 ILE HD11 H 1.301 -3.309 6.135 1.00 . A A . 14 ILE HD11 1 1 9 10534 1 1 14 ILE HD12 H 0.476 -1.756 5.873 1.00 . A A . 14 ILE HD12 1 1 9 10535 1 1 14 ILE HD13 H 0.289 -3.081 4.712 1.00 . A A . 14 ILE HD13 1 1 9 10536 1 1 14 ILE HG12 H -0.618 -3.117 7.531 1.00 . A A . 14 ILE HG12 1 1 9 10537 1 1 14 ILE HG13 H -0.792 -4.414 6.362 1.00 . A A . 14 ILE HG13 1 1 9 10538 1 1 14 ILE HG21 H -1.408 -0.737 6.131 1.00 . A A . 14 ILE HG21 1 1 9 10539 1 1 14 ILE HG22 H -2.182 -1.323 7.605 1.00 . A A . 14 ILE HG22 1 1 9 10540 1 1 14 ILE HG23 H -3.161 -0.927 6.192 1.00 . A A . 14 ILE HG23 1 1 9 10541 1 1 14 ILE N N -3.064 -5.011 6.096 1.00 . A A . 14 ILE N 1 1 9 10542 1 1 14 ILE O O -5.296 -2.431 6.850 1.00 . A A . 14 ILE O 1 1 9 10543 1 1 15 VAL C C -7.353 -3.618 4.923 1.00 . A A . 15 VAL C 1 1 9 10544 1 1 15 VAL CA C -6.144 -2.931 4.267 1.00 . A A . 15 VAL CA 1 1 9 10545 1 1 15 VAL CB C -6.130 -3.144 2.727 1.00 . A A . 15 VAL CB 1 1 9 10546 1 1 15 VAL CG1 C -7.395 -2.667 2.091 1.00 . A A . 15 VAL CG1 1 1 9 10547 1 1 15 VAL CG2 C -4.985 -2.402 2.121 1.00 . A A . 15 VAL CG2 1 1 9 10548 1 1 15 VAL H H -4.340 -4.007 4.379 1.00 . A A . 15 VAL H 1 1 9 10549 1 1 15 VAL HA H -6.198 -1.872 4.474 1.00 . A A . 15 VAL HA 1 1 9 10550 1 1 15 VAL HB H -5.996 -4.192 2.510 1.00 . A A . 15 VAL HB 1 1 9 10551 1 1 15 VAL HG11 H -8.230 -3.214 2.503 1.00 . A A . 15 VAL HG11 1 1 9 10552 1 1 15 VAL HG12 H -7.346 -2.835 1.025 1.00 . A A . 15 VAL HG12 1 1 9 10553 1 1 15 VAL HG13 H -7.525 -1.613 2.287 1.00 . A A . 15 VAL HG13 1 1 9 10554 1 1 15 VAL HG21 H -4.992 -2.546 1.051 1.00 . A A . 15 VAL HG21 1 1 9 10555 1 1 15 VAL HG22 H -4.065 -2.780 2.543 1.00 . A A . 15 VAL HG22 1 1 9 10556 1 1 15 VAL HG23 H -5.093 -1.352 2.352 1.00 . A A . 15 VAL HG23 1 1 9 10557 1 1 15 VAL N N -4.920 -3.393 4.880 1.00 . A A . 15 VAL N 1 1 9 10558 1 1 15 VAL O O -8.483 -3.132 4.874 1.00 . A A . 15 VAL O 1 1 9 10559 1 1 16 ASN C C -8.340 -4.851 7.588 1.00 . A A . 16 ASN C 1 1 9 10560 1 1 16 ASN CA C -8.145 -5.495 6.235 1.00 . A A . 16 ASN CA 1 1 9 10561 1 1 16 ASN CB C -7.760 -6.975 6.506 1.00 . A A . 16 ASN CB 1 1 9 10562 1 1 16 ASN CG C -7.148 -7.722 5.372 1.00 . A A . 16 ASN CG 1 1 9 10563 1 1 16 ASN H H -6.159 -5.036 5.516 1.00 . A A . 16 ASN H 1 1 9 10564 1 1 16 ASN HA H -9.061 -5.450 5.663 1.00 . A A . 16 ASN HA 1 1 9 10565 1 1 16 ASN HB2 H -7.072 -7.048 7.329 1.00 . A A . 16 ASN HB2 1 1 9 10566 1 1 16 ASN HB3 H -8.664 -7.492 6.769 1.00 . A A . 16 ASN HB3 1 1 9 10567 1 1 16 ASN HD21 H -8.305 -6.824 4.083 1.00 . A A . 16 ASN HD21 1 1 9 10568 1 1 16 ASN HD22 H -7.064 -7.901 3.483 1.00 . A A . 16 ASN HD22 1 1 9 10569 1 1 16 ASN N N -7.098 -4.744 5.532 1.00 . A A . 16 ASN N 1 1 9 10570 1 1 16 ASN ND2 N -7.568 -7.466 4.192 1.00 . A A . 16 ASN ND2 1 1 9 10571 1 1 16 ASN O O -9.451 -4.520 7.987 1.00 . A A . 16 ASN O 1 1 9 10572 1 1 16 ASN OD1 O -6.333 -8.608 5.579 1.00 . A A . 16 ASN OD1 1 1 9 10573 1 1 17 GLU C C -7.651 -2.678 9.693 1.00 . A A . 17 GLU C 1 1 9 10574 1 1 17 GLU CA C -7.200 -4.145 9.621 1.00 . A A . 17 GLU CA 1 1 9 10575 1 1 17 GLU CB C -5.799 -4.354 10.223 1.00 . A A . 17 GLU CB 1 1 9 10576 1 1 17 GLU CD C -4.037 -6.074 10.916 1.00 . A A . 17 GLU CD 1 1 9 10577 1 1 17 GLU CG C -5.387 -5.835 10.275 1.00 . A A . 17 GLU CG 1 1 9 10578 1 1 17 GLU H H -6.369 -4.894 7.853 1.00 . A A . 17 GLU H 1 1 9 10579 1 1 17 GLU HA H -7.899 -4.734 10.194 1.00 . A A . 17 GLU HA 1 1 9 10580 1 1 17 GLU HB2 H -5.077 -3.817 9.626 1.00 . A A . 17 GLU HB2 1 1 9 10581 1 1 17 GLU HB3 H -5.788 -3.965 11.231 1.00 . A A . 17 GLU HB3 1 1 9 10582 1 1 17 GLU HG2 H -6.125 -6.379 10.844 1.00 . A A . 17 GLU HG2 1 1 9 10583 1 1 17 GLU HG3 H -5.364 -6.217 9.266 1.00 . A A . 17 GLU HG3 1 1 9 10584 1 1 17 GLU N N -7.228 -4.661 8.272 1.00 . A A . 17 GLU N 1 1 9 10585 1 1 17 GLU O O -8.536 -2.336 10.482 1.00 . A A . 17 GLU O 1 1 9 10586 1 1 17 GLU OE1 O -3.897 -5.922 12.150 1.00 . A A . 17 GLU OE1 1 1 9 10587 1 1 17 GLU OE2 O -3.080 -6.413 10.188 1.00 . A A . 17 GLU OE2 1 1 9 10588 1 1 18 ILE C C -8.826 -0.222 8.247 1.00 . A A . 18 ILE C 1 1 9 10589 1 1 18 ILE CA C -7.422 -0.408 8.830 1.00 . A A . 18 ILE CA 1 1 9 10590 1 1 18 ILE CB C -6.422 0.364 7.919 1.00 . A A . 18 ILE CB 1 1 9 10591 1 1 18 ILE CD1 C -4.607 1.007 9.656 1.00 . A A . 18 ILE CD1 1 1 9 10592 1 1 18 ILE CG1 C -4.971 0.211 8.420 1.00 . A A . 18 ILE CG1 1 1 9 10593 1 1 18 ILE CG2 C -6.805 1.844 7.807 1.00 . A A . 18 ILE CG2 1 1 9 10594 1 1 18 ILE H H -6.392 -2.171 8.234 1.00 . A A . 18 ILE H 1 1 9 10595 1 1 18 ILE HA H -7.370 -0.004 9.829 1.00 . A A . 18 ILE HA 1 1 9 10596 1 1 18 ILE HB H -6.493 -0.063 6.929 1.00 . A A . 18 ILE HB 1 1 9 10597 1 1 18 ILE HD11 H -3.570 0.825 9.898 1.00 . A A . 18 ILE HD11 1 1 9 10598 1 1 18 ILE HD12 H -5.235 0.701 10.480 1.00 . A A . 18 ILE HD12 1 1 9 10599 1 1 18 ILE HD13 H -4.752 2.059 9.456 1.00 . A A . 18 ILE HD13 1 1 9 10600 1 1 18 ILE HG12 H -4.872 -0.820 8.714 1.00 . A A . 18 ILE HG12 1 1 9 10601 1 1 18 ILE HG13 H -4.277 0.404 7.618 1.00 . A A . 18 ILE HG13 1 1 9 10602 1 1 18 ILE HG21 H -7.796 1.929 7.386 1.00 . A A . 18 ILE HG21 1 1 9 10603 1 1 18 ILE HG22 H -6.099 2.352 7.166 1.00 . A A . 18 ILE HG22 1 1 9 10604 1 1 18 ILE HG23 H -6.790 2.295 8.788 1.00 . A A . 18 ILE HG23 1 1 9 10605 1 1 18 ILE N N -7.078 -1.834 8.856 1.00 . A A . 18 ILE N 1 1 9 10606 1 1 18 ILE O O -9.700 0.400 8.864 1.00 . A A . 18 ILE O 1 1 9 10607 1 1 19 ALA C C -11.228 -1.767 6.600 1.00 . A A . 19 ALA C 1 1 9 10608 1 1 19 ALA CA C -10.293 -0.583 6.388 1.00 . A A . 19 ALA CA 1 1 9 10609 1 1 19 ALA CB C -10.050 -0.305 4.909 1.00 . A A . 19 ALA CB 1 1 9 10610 1 1 19 ALA H H -8.361 -1.353 6.680 1.00 . A A . 19 ALA H 1 1 9 10611 1 1 19 ALA HA H -10.760 0.290 6.821 1.00 . A A . 19 ALA HA 1 1 9 10612 1 1 19 ALA HB1 H -9.609 -1.175 4.445 1.00 . A A . 19 ALA HB1 1 1 9 10613 1 1 19 ALA HB2 H -9.381 0.537 4.804 1.00 . A A . 19 ALA HB2 1 1 9 10614 1 1 19 ALA HB3 H -10.990 -0.082 4.426 1.00 . A A . 19 ALA HB3 1 1 9 10615 1 1 19 ALA N N -9.045 -0.775 7.076 1.00 . A A . 19 ALA N 1 1 9 10616 1 1 19 ALA O O -11.974 -1.812 7.584 1.00 . A A . 19 ALA O 1 1 9 10617 1 1 20 GLY C C -12.030 -4.745 4.595 1.00 . A A . 20 GLY C 1 1 9 10618 1 1 20 GLY CA C -11.992 -3.911 5.849 1.00 . A A . 20 GLY CA 1 1 9 10619 1 1 20 GLY H H -10.503 -2.645 4.995 1.00 . A A . 20 GLY H 1 1 9 10620 1 1 20 GLY HA2 H -11.615 -4.527 6.651 1.00 . A A . 20 GLY HA2 1 1 9 10621 1 1 20 GLY HA3 H -12.996 -3.600 6.090 1.00 . A A . 20 GLY HA3 1 1 9 10622 1 1 20 GLY N N -11.147 -2.741 5.728 1.00 . A A . 20 GLY N 1 1 9 10623 1 1 20 GLY O O -13.077 -5.257 4.212 1.00 . A A . 20 GLY O 1 1 9 10624 1 1 21 ILE C C -10.621 -7.163 3.204 1.00 . A A . 21 ILE C 1 1 9 10625 1 1 21 ILE CA C -10.794 -5.710 2.772 1.00 . A A . 21 ILE CA 1 1 9 10626 1 1 21 ILE CB C -9.639 -5.211 1.821 1.00 . A A . 21 ILE CB 1 1 9 10627 1 1 21 ILE CD1 C -10.842 -3.012 1.200 1.00 . A A . 21 ILE CD1 1 1 9 10628 1 1 21 ILE CG1 C -10.179 -4.287 0.709 1.00 . A A . 21 ILE CG1 1 1 9 10629 1 1 21 ILE CG2 C -8.724 -6.312 1.258 1.00 . A A . 21 ILE CG2 1 1 9 10630 1 1 21 ILE H H -10.111 -4.400 4.286 1.00 . A A . 21 ILE H 1 1 9 10631 1 1 21 ILE HA H -11.736 -5.633 2.248 1.00 . A A . 21 ILE HA 1 1 9 10632 1 1 21 ILE HB H -9.010 -4.617 2.461 1.00 . A A . 21 ILE HB 1 1 9 10633 1 1 21 ILE HD11 H -10.131 -2.432 1.768 1.00 . A A . 21 ILE HD11 1 1 9 10634 1 1 21 ILE HD12 H -11.687 -3.261 1.825 1.00 . A A . 21 ILE HD12 1 1 9 10635 1 1 21 ILE HD13 H -11.181 -2.434 0.352 1.00 . A A . 21 ILE HD13 1 1 9 10636 1 1 21 ILE HG12 H -9.359 -3.999 0.068 1.00 . A A . 21 ILE HG12 1 1 9 10637 1 1 21 ILE HG13 H -10.904 -4.839 0.129 1.00 . A A . 21 ILE HG13 1 1 9 10638 1 1 21 ILE HG21 H -8.208 -6.808 2.069 1.00 . A A . 21 ILE HG21 1 1 9 10639 1 1 21 ILE HG22 H -7.988 -5.880 0.598 1.00 . A A . 21 ILE HG22 1 1 9 10640 1 1 21 ILE HG23 H -9.305 -7.045 0.717 1.00 . A A . 21 ILE HG23 1 1 9 10641 1 1 21 ILE N N -10.901 -4.868 3.946 1.00 . A A . 21 ILE N 1 1 9 10642 1 1 21 ILE O O -10.187 -7.410 4.299 1.00 . A A . 21 ILE O 1 1 9 10643 1 1 22 PRO C C -9.532 -10.200 2.265 1.00 . A A . 22 PRO C 1 1 9 10644 1 1 22 PRO CA C -10.882 -9.562 2.663 1.00 . A A . 22 PRO CA 1 1 9 10645 1 1 22 PRO CB C -11.948 -10.159 1.767 1.00 . A A . 22 PRO CB 1 1 9 10646 1 1 22 PRO CD C -11.681 -7.905 1.119 1.00 . A A . 22 PRO CD 1 1 9 10647 1 1 22 PRO CG C -12.640 -9.018 1.120 1.00 . A A . 22 PRO CG 1 1 9 10648 1 1 22 PRO HA H -11.111 -9.789 3.693 1.00 . A A . 22 PRO HA 1 1 9 10649 1 1 22 PRO HB2 H -11.419 -10.730 1.013 1.00 . A A . 22 PRO HB2 1 1 9 10650 1 1 22 PRO HB3 H -12.612 -10.758 2.364 1.00 . A A . 22 PRO HB3 1 1 9 10651 1 1 22 PRO HD2 H -10.997 -7.968 0.285 1.00 . A A . 22 PRO HD2 1 1 9 10652 1 1 22 PRO HD3 H -12.192 -6.953 1.125 1.00 . A A . 22 PRO HD3 1 1 9 10653 1 1 22 PRO HG2 H -12.851 -9.270 0.096 1.00 . A A . 22 PRO HG2 1 1 9 10654 1 1 22 PRO HG3 H -13.537 -8.752 1.659 1.00 . A A . 22 PRO HG3 1 1 9 10655 1 1 22 PRO N N -10.995 -8.118 2.369 1.00 . A A . 22 PRO N 1 1 9 10656 1 1 22 PRO O O -9.502 -11.360 1.875 1.00 . A A . 22 PRO O 1 1 9 10657 1 1 23 VAL C C -6.717 -10.347 0.633 1.00 . A A . 23 VAL C 1 1 9 10658 1 1 23 VAL CA C -7.014 -9.840 2.069 1.00 . A A . 23 VAL CA 1 1 9 10659 1 1 23 VAL CB C -6.402 -10.800 3.179 1.00 . A A . 23 VAL CB 1 1 9 10660 1 1 23 VAL CG1 C -6.892 -12.241 3.092 1.00 . A A . 23 VAL CG1 1 1 9 10661 1 1 23 VAL CG2 C -4.889 -10.750 3.220 1.00 . A A . 23 VAL CG2 1 1 9 10662 1 1 23 VAL H H -8.637 -8.529 2.676 1.00 . A A . 23 VAL H 1 1 9 10663 1 1 23 VAL HA H -6.453 -8.918 2.098 1.00 . A A . 23 VAL HA 1 1 9 10664 1 1 23 VAL HB H -6.768 -10.412 4.118 1.00 . A A . 23 VAL HB 1 1 9 10665 1 1 23 VAL HG11 H -7.965 -12.261 3.215 1.00 . A A . 23 VAL HG11 1 1 9 10666 1 1 23 VAL HG12 H -6.425 -12.829 3.869 1.00 . A A . 23 VAL HG12 1 1 9 10667 1 1 23 VAL HG13 H -6.634 -12.649 2.126 1.00 . A A . 23 VAL HG13 1 1 9 10668 1 1 23 VAL HG21 H -4.494 -11.057 2.263 1.00 . A A . 23 VAL HG21 1 1 9 10669 1 1 23 VAL HG22 H -4.526 -11.415 3.989 1.00 . A A . 23 VAL HG22 1 1 9 10670 1 1 23 VAL HG23 H -4.565 -9.742 3.436 1.00 . A A . 23 VAL HG23 1 1 9 10671 1 1 23 VAL N N -8.452 -9.434 2.350 1.00 . A A . 23 VAL N 1 1 9 10672 1 1 23 VAL O O -5.605 -10.231 0.146 1.00 . A A . 23 VAL O 1 1 9 10673 1 1 24 GLU C C -7.749 -10.380 -2.468 1.00 . A A . 24 GLU C 1 1 9 10674 1 1 24 GLU CA C -7.588 -11.379 -1.344 1.00 . A A . 24 GLU CA 1 1 9 10675 1 1 24 GLU CB C -8.615 -12.476 -1.456 1.00 . A A . 24 GLU CB 1 1 9 10676 1 1 24 GLU CD C -7.073 -14.386 -1.009 1.00 . A A . 24 GLU CD 1 1 9 10677 1 1 24 GLU CG C -8.318 -13.669 -0.567 1.00 . A A . 24 GLU CG 1 1 9 10678 1 1 24 GLU H H -8.606 -10.733 0.382 1.00 . A A . 24 GLU H 1 1 9 10679 1 1 24 GLU HA H -6.613 -11.836 -1.411 1.00 . A A . 24 GLU HA 1 1 9 10680 1 1 24 GLU HB2 H -9.563 -12.059 -1.148 1.00 . A A . 24 GLU HB2 1 1 9 10681 1 1 24 GLU HB3 H -8.678 -12.812 -2.481 1.00 . A A . 24 GLU HB3 1 1 9 10682 1 1 24 GLU HG2 H -8.178 -13.320 0.446 1.00 . A A . 24 GLU HG2 1 1 9 10683 1 1 24 GLU HG3 H -9.150 -14.357 -0.603 1.00 . A A . 24 GLU HG3 1 1 9 10684 1 1 24 GLU N N -7.722 -10.778 -0.044 1.00 . A A . 24 GLU N 1 1 9 10685 1 1 24 GLU O O -7.288 -10.611 -3.579 1.00 . A A . 24 GLU O 1 1 9 10686 1 1 24 GLU OE1 O -7.124 -15.045 -2.067 1.00 . A A . 24 GLU OE1 1 1 9 10687 1 1 24 GLU OE2 O -6.028 -14.307 -0.325 1.00 . A A . 24 GLU OE2 1 1 9 10688 1 1 25 ASP C C -7.420 -7.466 -3.533 1.00 . A A . 25 ASP C 1 1 9 10689 1 1 25 ASP CA C -8.643 -8.259 -3.216 1.00 . A A . 25 ASP CA 1 1 9 10690 1 1 25 ASP CB C -9.792 -7.317 -2.840 1.00 . A A . 25 ASP CB 1 1 9 10691 1 1 25 ASP CG C -11.143 -7.961 -2.958 1.00 . A A . 25 ASP CG 1 1 9 10692 1 1 25 ASP H H -8.647 -9.103 -1.251 1.00 . A A . 25 ASP H 1 1 9 10693 1 1 25 ASP HA H -8.926 -8.804 -4.105 1.00 . A A . 25 ASP HA 1 1 9 10694 1 1 25 ASP HB2 H -9.661 -6.990 -1.820 1.00 . A A . 25 ASP HB2 1 1 9 10695 1 1 25 ASP HB3 H -9.764 -6.454 -3.491 1.00 . A A . 25 ASP HB3 1 1 9 10696 1 1 25 ASP N N -8.374 -9.259 -2.177 1.00 . A A . 25 ASP N 1 1 9 10697 1 1 25 ASP O O -7.225 -7.036 -4.667 1.00 . A A . 25 ASP O 1 1 9 10698 1 1 25 ASP OD1 O -11.752 -7.898 -4.046 1.00 . A A . 25 ASP OD1 1 1 9 10699 1 1 25 ASP OD2 O -11.626 -8.542 -1.975 1.00 . A A . 25 ASP OD2 1 1 9 10700 1 1 26 VAL C C -4.344 -7.281 -3.505 1.00 . A A . 26 VAL C 1 1 9 10701 1 1 26 VAL CA C -5.366 -6.511 -2.669 1.00 . A A . 26 VAL CA 1 1 9 10702 1 1 26 VAL CB C -4.760 -6.181 -1.275 1.00 . A A . 26 VAL CB 1 1 9 10703 1 1 26 VAL CG1 C -3.564 -5.240 -1.388 1.00 . A A . 26 VAL CG1 1 1 9 10704 1 1 26 VAL CG2 C -5.805 -5.580 -0.372 1.00 . A A . 26 VAL CG2 1 1 9 10705 1 1 26 VAL H H -6.810 -7.761 -1.700 1.00 . A A . 26 VAL H 1 1 9 10706 1 1 26 VAL HA H -5.610 -5.589 -3.177 1.00 . A A . 26 VAL HA 1 1 9 10707 1 1 26 VAL HB H -4.417 -7.102 -0.828 1.00 . A A . 26 VAL HB 1 1 9 10708 1 1 26 VAL HG11 H -3.206 -5.026 -0.390 1.00 . A A . 26 VAL HG11 1 1 9 10709 1 1 26 VAL HG12 H -3.874 -4.321 -1.865 1.00 . A A . 26 VAL HG12 1 1 9 10710 1 1 26 VAL HG13 H -2.778 -5.700 -1.967 1.00 . A A . 26 VAL HG13 1 1 9 10711 1 1 26 VAL HG21 H -5.369 -5.353 0.590 1.00 . A A . 26 VAL HG21 1 1 9 10712 1 1 26 VAL HG22 H -6.619 -6.279 -0.242 1.00 . A A . 26 VAL HG22 1 1 9 10713 1 1 26 VAL HG23 H -6.183 -4.671 -0.816 1.00 . A A . 26 VAL HG23 1 1 9 10714 1 1 26 VAL N N -6.589 -7.300 -2.538 1.00 . A A . 26 VAL N 1 1 9 10715 1 1 26 VAL O O -3.703 -8.218 -3.018 1.00 . A A . 26 VAL O 1 1 9 10716 1 1 27 LYS C C -2.821 -6.386 -6.485 1.00 . A A . 27 LYS C 1 1 9 10717 1 1 27 LYS CA C -3.371 -7.546 -5.701 1.00 . A A . 27 LYS CA 1 1 9 10718 1 1 27 LYS CB C -4.144 -8.437 -6.667 1.00 . A A . 27 LYS CB 1 1 9 10719 1 1 27 LYS CD C -3.203 -10.689 -6.063 1.00 . A A . 27 LYS CD 1 1 9 10720 1 1 27 LYS CE C -4.543 -11.275 -5.628 1.00 . A A . 27 LYS CE 1 1 9 10721 1 1 27 LYS CG C -3.386 -9.655 -7.169 1.00 . A A . 27 LYS CG 1 1 9 10722 1 1 27 LYS H H -4.865 -6.246 -5.143 1.00 . A A . 27 LYS H 1 1 9 10723 1 1 27 LYS HA H -2.597 -8.103 -5.193 1.00 . A A . 27 LYS HA 1 1 9 10724 1 1 27 LYS HB2 H -5.075 -8.753 -6.222 1.00 . A A . 27 LYS HB2 1 1 9 10725 1 1 27 LYS HB3 H -4.352 -7.814 -7.523 1.00 . A A . 27 LYS HB3 1 1 9 10726 1 1 27 LYS HD2 H -2.572 -11.486 -6.426 1.00 . A A . 27 LYS HD2 1 1 9 10727 1 1 27 LYS HD3 H -2.737 -10.211 -5.215 1.00 . A A . 27 LYS HD3 1 1 9 10728 1 1 27 LYS HE2 H -5.175 -10.478 -5.265 1.00 . A A . 27 LYS HE2 1 1 9 10729 1 1 27 LYS HE3 H -5.011 -11.745 -6.481 1.00 . A A . 27 LYS HE3 1 1 9 10730 1 1 27 LYS HG2 H -3.942 -10.103 -7.979 1.00 . A A . 27 LYS HG2 1 1 9 10731 1 1 27 LYS HG3 H -2.414 -9.342 -7.523 1.00 . A A . 27 LYS HG3 1 1 9 10732 1 1 27 LYS HZ1 H -5.317 -12.724 -4.366 1.00 . A A . 27 LYS HZ1 1 1 9 10733 1 1 27 LYS HZ2 H -4.089 -11.809 -3.664 1.00 . A A . 27 LYS HZ2 1 1 9 10734 1 1 27 LYS HZ3 H -3.704 -13.004 -4.810 1.00 . A A . 27 LYS HZ3 1 1 9 10735 1 1 27 LYS N N -4.286 -6.947 -4.771 1.00 . A A . 27 LYS N 1 1 9 10736 1 1 27 LYS NZ N -4.397 -12.267 -4.551 1.00 . A A . 27 LYS NZ 1 1 9 10737 1 1 27 LYS O O -3.517 -5.393 -6.607 1.00 . A A . 27 LYS O 1 1 9 10738 1 1 28 LEU C C -1.942 -4.990 -8.915 1.00 . A A . 28 LEU C 1 1 9 10739 1 1 28 LEU CA C -0.985 -5.409 -7.786 1.00 . A A . 28 LEU CA 1 1 9 10740 1 1 28 LEU CB C 0.324 -5.909 -8.438 1.00 . A A . 28 LEU CB 1 1 9 10741 1 1 28 LEU CD1 C 2.507 -7.129 -8.360 1.00 . A A . 28 LEU CD1 1 1 9 10742 1 1 28 LEU CD2 C 1.976 -5.463 -6.623 1.00 . A A . 28 LEU CD2 1 1 9 10743 1 1 28 LEU CG C 1.397 -6.512 -7.526 1.00 . A A . 28 LEU CG 1 1 9 10744 1 1 28 LEU H H -1.113 -7.308 -6.808 1.00 . A A . 28 LEU H 1 1 9 10745 1 1 28 LEU HA H -0.777 -4.564 -7.139 1.00 . A A . 28 LEU HA 1 1 9 10746 1 1 28 LEU HB2 H 0.076 -6.661 -9.169 1.00 . A A . 28 LEU HB2 1 1 9 10747 1 1 28 LEU HB3 H 0.763 -5.065 -8.952 1.00 . A A . 28 LEU HB3 1 1 9 10748 1 1 28 LEU HD11 H 2.959 -6.366 -8.975 1.00 . A A . 28 LEU HD11 1 1 9 10749 1 1 28 LEU HD12 H 2.097 -7.901 -8.993 1.00 . A A . 28 LEU HD12 1 1 9 10750 1 1 28 LEU HD13 H 3.255 -7.555 -7.707 1.00 . A A . 28 LEU HD13 1 1 9 10751 1 1 28 LEU HD21 H 2.533 -4.764 -7.227 1.00 . A A . 28 LEU HD21 1 1 9 10752 1 1 28 LEU HD22 H 2.624 -5.929 -5.896 1.00 . A A . 28 LEU HD22 1 1 9 10753 1 1 28 LEU HD23 H 1.167 -4.948 -6.126 1.00 . A A . 28 LEU HD23 1 1 9 10754 1 1 28 LEU HG H 0.957 -7.289 -6.919 1.00 . A A . 28 LEU HG 1 1 9 10755 1 1 28 LEU N N -1.608 -6.481 -6.981 1.00 . A A . 28 LEU N 1 1 9 10756 1 1 28 LEU O O -2.732 -5.814 -9.401 1.00 . A A . 28 LEU O 1 1 9 10757 1 1 29 ASP C C -4.148 -2.879 -9.838 1.00 . A A . 29 ASP C 1 1 9 10758 1 1 29 ASP CA C -2.724 -3.126 -10.367 1.00 . A A . 29 ASP CA 1 1 9 10759 1 1 29 ASP CB C -2.683 -3.995 -11.661 1.00 . A A . 29 ASP CB 1 1 9 10760 1 1 29 ASP CG C -3.320 -3.358 -12.871 1.00 . A A . 29 ASP CG 1 1 9 10761 1 1 29 ASP H H -1.234 -3.113 -8.864 1.00 . A A . 29 ASP H 1 1 9 10762 1 1 29 ASP HA H -2.298 -2.153 -10.571 1.00 . A A . 29 ASP HA 1 1 9 10763 1 1 29 ASP HB2 H -1.652 -4.203 -11.904 1.00 . A A . 29 ASP HB2 1 1 9 10764 1 1 29 ASP HB3 H -3.183 -4.932 -11.459 1.00 . A A . 29 ASP HB3 1 1 9 10765 1 1 29 ASP N N -1.880 -3.709 -9.295 1.00 . A A . 29 ASP N 1 1 9 10766 1 1 29 ASP O O -5.112 -2.679 -10.577 1.00 . A A . 29 ASP O 1 1 9 10767 1 1 29 ASP OD1 O -2.685 -2.465 -13.495 1.00 . A A . 29 ASP OD1 1 1 9 10768 1 1 29 ASP OD2 O -4.420 -3.782 -13.278 1.00 . A A . 29 ASP OD2 1 1 9 10769 1 1 30 LYS C C -5.255 -1.300 -7.036 1.00 . A A . 30 LYS C 1 1 9 10770 1 1 30 LYS CA C -5.478 -2.513 -7.850 1.00 . A A . 30 LYS CA 1 1 9 10771 1 1 30 LYS CB C -5.951 -3.554 -6.880 1.00 . A A . 30 LYS CB 1 1 9 10772 1 1 30 LYS CD C -7.908 -4.784 -7.886 1.00 . A A . 30 LYS CD 1 1 9 10773 1 1 30 LYS CE C -8.434 -6.154 -8.301 1.00 . A A . 30 LYS CE 1 1 9 10774 1 1 30 LYS CG C -6.467 -4.874 -7.418 1.00 . A A . 30 LYS CG 1 1 9 10775 1 1 30 LYS H H -3.448 -3.021 -7.989 1.00 . A A . 30 LYS H 1 1 9 10776 1 1 30 LYS HA H -6.247 -2.330 -8.585 1.00 . A A . 30 LYS HA 1 1 9 10777 1 1 30 LYS HB2 H -5.193 -3.735 -6.131 1.00 . A A . 30 LYS HB2 1 1 9 10778 1 1 30 LYS HB3 H -6.779 -3.012 -6.444 1.00 . A A . 30 LYS HB3 1 1 9 10779 1 1 30 LYS HD2 H -8.519 -4.404 -7.080 1.00 . A A . 30 LYS HD2 1 1 9 10780 1 1 30 LYS HD3 H -7.966 -4.114 -8.731 1.00 . A A . 30 LYS HD3 1 1 9 10781 1 1 30 LYS HE2 H -7.921 -6.464 -9.198 1.00 . A A . 30 LYS HE2 1 1 9 10782 1 1 30 LYS HE3 H -8.225 -6.856 -7.508 1.00 . A A . 30 LYS HE3 1 1 9 10783 1 1 30 LYS HG2 H -5.837 -5.229 -8.221 1.00 . A A . 30 LYS HG2 1 1 9 10784 1 1 30 LYS HG3 H -6.418 -5.546 -6.576 1.00 . A A . 30 LYS HG3 1 1 9 10785 1 1 30 LYS HZ1 H -10.428 -6.025 -7.677 1.00 . A A . 30 LYS HZ1 1 1 9 10786 1 1 30 LYS HZ2 H -10.194 -7.036 -9.010 1.00 . A A . 30 LYS HZ2 1 1 9 10787 1 1 30 LYS HZ3 H -10.140 -5.355 -9.202 1.00 . A A . 30 LYS HZ3 1 1 9 10788 1 1 30 LYS N N -4.249 -2.842 -8.523 1.00 . A A . 30 LYS N 1 1 9 10789 1 1 30 LYS NZ N -9.890 -6.143 -8.564 1.00 . A A . 30 LYS NZ 1 1 9 10790 1 1 30 LYS O O -4.325 -1.237 -6.238 1.00 . A A . 30 LYS O 1 1 9 10791 1 1 31 SER C C -6.898 0.635 -5.232 1.00 . A A . 31 SER C 1 1 9 10792 1 1 31 SER CA C -6.089 0.846 -6.503 1.00 . A A . 31 SER CA 1 1 9 10793 1 1 31 SER CB C -6.756 1.914 -7.358 1.00 . A A . 31 SER CB 1 1 9 10794 1 1 31 SER H H -6.749 -0.607 -7.903 1.00 . A A . 31 SER H 1 1 9 10795 1 1 31 SER HA H -5.077 1.138 -6.270 1.00 . A A . 31 SER HA 1 1 9 10796 1 1 31 SER HB2 H -7.811 1.693 -7.370 1.00 . A A . 31 SER HB2 1 1 9 10797 1 1 31 SER HB3 H -6.581 2.893 -6.936 1.00 . A A . 31 SER HB3 1 1 9 10798 1 1 31 SER HG H -6.752 1.159 -9.139 1.00 . A A . 31 SER HG 1 1 9 10799 1 1 31 SER N N -6.086 -0.392 -7.219 1.00 . A A . 31 SER N 1 1 9 10800 1 1 31 SER O O -8.091 0.394 -5.292 1.00 . A A . 31 SER O 1 1 9 10801 1 1 31 SER OG O -6.271 1.874 -8.690 1.00 . A A . 31 SER OG 1 1 9 10802 1 1 32 PHE C C -8.142 1.256 -2.605 1.00 . A A . 32 PHE C 1 1 9 10803 1 1 32 PHE CA C -6.836 0.460 -2.804 1.00 . A A . 32 PHE CA 1 1 9 10804 1 1 32 PHE CB C -5.868 0.888 -1.720 1.00 . A A . 32 PHE CB 1 1 9 10805 1 1 32 PHE CD1 C -4.331 -0.978 -1.029 1.00 . A A . 32 PHE CD1 1 1 9 10806 1 1 32 PHE CD2 C -3.454 0.793 -2.346 1.00 . A A . 32 PHE CD2 1 1 9 10807 1 1 32 PHE CE1 C -3.100 -1.588 -1.039 1.00 . A A . 32 PHE CE1 1 1 9 10808 1 1 32 PHE CE2 C -2.237 0.183 -2.358 1.00 . A A . 32 PHE CE2 1 1 9 10809 1 1 32 PHE CG C -4.521 0.230 -1.687 1.00 . A A . 32 PHE CG 1 1 9 10810 1 1 32 PHE CZ C -2.037 -0.952 -1.550 1.00 . A A . 32 PHE CZ 1 1 9 10811 1 1 32 PHE H H -5.282 0.820 -4.185 1.00 . A A . 32 PHE H 1 1 9 10812 1 1 32 PHE HA H -7.031 -0.594 -2.681 1.00 . A A . 32 PHE HA 1 1 9 10813 1 1 32 PHE HB2 H -5.688 1.948 -1.825 1.00 . A A . 32 PHE HB2 1 1 9 10814 1 1 32 PHE HB3 H -6.340 0.723 -0.762 1.00 . A A . 32 PHE HB3 1 1 9 10815 1 1 32 PHE HD1 H -5.152 -1.450 -0.506 1.00 . A A . 32 PHE HD1 1 1 9 10816 1 1 32 PHE HD2 H -3.572 1.729 -2.871 1.00 . A A . 32 PHE HD2 1 1 9 10817 1 1 32 PHE HE1 H -2.928 -2.523 -0.524 1.00 . A A . 32 PHE HE1 1 1 9 10818 1 1 32 PHE HE2 H -1.410 0.643 -2.880 1.00 . A A . 32 PHE HE2 1 1 9 10819 1 1 32 PHE HZ H -1.064 -1.420 -1.490 1.00 . A A . 32 PHE HZ 1 1 9 10820 1 1 32 PHE N N -6.242 0.672 -4.120 1.00 . A A . 32 PHE N 1 1 9 10821 1 1 32 PHE O O -9.157 0.723 -2.179 1.00 . A A . 32 PHE O 1 1 9 10822 1 1 33 THR C C -10.146 3.561 -3.960 1.00 . A A . 33 THR C 1 1 9 10823 1 1 33 THR CA C -9.245 3.370 -2.698 1.00 . A A . 33 THR CA 1 1 9 10824 1 1 33 THR CB C -8.721 4.724 -2.164 1.00 . A A . 33 THR CB 1 1 9 10825 1 1 33 THR CG2 C -7.911 5.405 -3.227 1.00 . A A . 33 THR CG2 1 1 9 10826 1 1 33 THR H H -7.294 2.830 -3.363 1.00 . A A . 33 THR H 1 1 9 10827 1 1 33 THR HA H -9.843 2.913 -1.922 1.00 . A A . 33 THR HA 1 1 9 10828 1 1 33 THR HB H -8.068 4.520 -1.330 1.00 . A A . 33 THR HB 1 1 9 10829 1 1 33 THR HG1 H -10.415 5.077 -1.213 1.00 . A A . 33 THR HG1 1 1 9 10830 1 1 33 THR HG21 H -7.073 4.779 -3.496 1.00 . A A . 33 THR HG21 1 1 9 10831 1 1 33 THR HG22 H -7.550 6.353 -2.855 1.00 . A A . 33 THR HG22 1 1 9 10832 1 1 33 THR HG23 H -8.527 5.570 -4.098 1.00 . A A . 33 THR HG23 1 1 9 10833 1 1 33 THR N N -8.116 2.492 -2.947 1.00 . A A . 33 THR N 1 1 9 10834 1 1 33 THR O O -10.942 4.496 -4.040 1.00 . A A . 33 THR O 1 1 9 10835 1 1 33 THR OG1 O -9.770 5.592 -1.723 1.00 . A A . 33 THR OG1 1 1 9 10836 1 1 34 ASP C C -11.286 1.335 -6.564 1.00 . A A . 34 ASP C 1 1 9 10837 1 1 34 ASP CA C -10.901 2.720 -6.107 1.00 . A A . 34 ASP CA 1 1 9 10838 1 1 34 ASP CB C -10.148 3.450 -7.231 1.00 . A A . 34 ASP CB 1 1 9 10839 1 1 34 ASP CG C -10.967 3.595 -8.500 1.00 . A A . 34 ASP CG 1 1 9 10840 1 1 34 ASP H H -9.462 1.875 -4.760 1.00 . A A . 34 ASP H 1 1 9 10841 1 1 34 ASP HA H -11.795 3.272 -5.860 1.00 . A A . 34 ASP HA 1 1 9 10842 1 1 34 ASP HB2 H -9.867 4.435 -6.892 1.00 . A A . 34 ASP HB2 1 1 9 10843 1 1 34 ASP HB3 H -9.253 2.897 -7.467 1.00 . A A . 34 ASP HB3 1 1 9 10844 1 1 34 ASP N N -10.072 2.632 -4.890 1.00 . A A . 34 ASP N 1 1 9 10845 1 1 34 ASP O O -12.457 1.000 -6.667 1.00 . A A . 34 ASP O 1 1 9 10846 1 1 34 ASP OD1 O -10.979 2.655 -9.328 1.00 . A A . 34 ASP OD1 1 1 9 10847 1 1 34 ASP OD2 O -11.633 4.624 -8.676 1.00 . A A . 34 ASP OD2 1 1 9 10848 1 1 35 ASP C C -10.838 -1.701 -6.066 1.00 . A A . 35 ASP C 1 1 9 10849 1 1 35 ASP CA C -10.434 -0.847 -7.217 1.00 . A A . 35 ASP CA 1 1 9 10850 1 1 35 ASP CB C -9.125 -1.390 -7.786 1.00 . A A . 35 ASP CB 1 1 9 10851 1 1 35 ASP CG C -8.820 -0.968 -9.192 1.00 . A A . 35 ASP CG 1 1 9 10852 1 1 35 ASP H H -9.374 0.878 -6.664 1.00 . A A . 35 ASP H 1 1 9 10853 1 1 35 ASP HA H -11.193 -0.901 -7.979 1.00 . A A . 35 ASP HA 1 1 9 10854 1 1 35 ASP HB2 H -8.343 -0.968 -7.170 1.00 . A A . 35 ASP HB2 1 1 9 10855 1 1 35 ASP HB3 H -9.051 -2.461 -7.686 1.00 . A A . 35 ASP HB3 1 1 9 10856 1 1 35 ASP N N -10.281 0.533 -6.794 1.00 . A A . 35 ASP N 1 1 9 10857 1 1 35 ASP O O -11.635 -2.625 -6.208 1.00 . A A . 35 ASP O 1 1 9 10858 1 1 35 ASP OD1 O -9.518 -1.415 -10.119 1.00 . A A . 35 ASP OD1 1 1 9 10859 1 1 35 ASP OD2 O -7.938 -0.128 -9.391 1.00 . A A . 35 ASP OD2 1 1 9 10860 1 1 36 LEU C C -11.833 -1.600 -3.088 1.00 . A A . 36 LEU C 1 1 9 10861 1 1 36 LEU CA C -10.575 -2.158 -3.743 1.00 . A A . 36 LEU CA 1 1 9 10862 1 1 36 LEU CB C -9.385 -2.207 -2.774 1.00 . A A . 36 LEU CB 1 1 9 10863 1 1 36 LEU CD1 C -7.051 -2.906 -2.256 1.00 . A A . 36 LEU CD1 1 1 9 10864 1 1 36 LEU CD2 C -8.294 -4.019 -4.090 1.00 . A A . 36 LEU CD2 1 1 9 10865 1 1 36 LEU CG C -8.080 -2.734 -3.345 1.00 . A A . 36 LEU CG 1 1 9 10866 1 1 36 LEU H H -9.596 -0.700 -4.904 1.00 . A A . 36 LEU H 1 1 9 10867 1 1 36 LEU HA H -10.803 -3.164 -4.066 1.00 . A A . 36 LEU HA 1 1 9 10868 1 1 36 LEU HB2 H -9.192 -1.192 -2.457 1.00 . A A . 36 LEU HB2 1 1 9 10869 1 1 36 LEU HB3 H -9.623 -2.783 -1.898 1.00 . A A . 36 LEU HB3 1 1 9 10870 1 1 36 LEU HD11 H -6.862 -1.952 -1.785 1.00 . A A . 36 LEU HD11 1 1 9 10871 1 1 36 LEU HD12 H -6.134 -3.287 -2.681 1.00 . A A . 36 LEU HD12 1 1 9 10872 1 1 36 LEU HD13 H -7.422 -3.602 -1.519 1.00 . A A . 36 LEU HD13 1 1 9 10873 1 1 36 LEU HD21 H -8.700 -4.764 -3.423 1.00 . A A . 36 LEU HD21 1 1 9 10874 1 1 36 LEU HD22 H -7.347 -4.349 -4.490 1.00 . A A . 36 LEU HD22 1 1 9 10875 1 1 36 LEU HD23 H -8.985 -3.827 -4.896 1.00 . A A . 36 LEU HD23 1 1 9 10876 1 1 36 LEU HG H -7.699 -1.999 -4.036 1.00 . A A . 36 LEU HG 1 1 9 10877 1 1 36 LEU N N -10.261 -1.420 -4.926 1.00 . A A . 36 LEU N 1 1 9 10878 1 1 36 LEU O O -12.929 -1.950 -3.514 1.00 . A A . 36 LEU O 1 1 9 10879 1 1 37 ASP C C -12.333 0.748 -0.144 1.00 . A A . 37 ASP C 1 1 9 10880 1 1 37 ASP CA C -12.828 -0.061 -1.377 1.00 . A A . 37 ASP CA 1 1 9 10881 1 1 37 ASP CB C -13.815 -1.172 -0.898 1.00 . A A . 37 ASP CB 1 1 9 10882 1 1 37 ASP CG C -15.140 -0.645 -0.374 1.00 . A A . 37 ASP CG 1 1 9 10883 1 1 37 ASP H H -10.752 -0.376 -1.950 1.00 . A A . 37 ASP H 1 1 9 10884 1 1 37 ASP HA H -13.344 0.609 -2.049 1.00 . A A . 37 ASP HA 1 1 9 10885 1 1 37 ASP HB2 H -14.028 -1.829 -1.728 1.00 . A A . 37 ASP HB2 1 1 9 10886 1 1 37 ASP HB3 H -13.338 -1.745 -0.116 1.00 . A A . 37 ASP HB3 1 1 9 10887 1 1 37 ASP N N -11.670 -0.669 -2.129 1.00 . A A . 37 ASP N 1 1 9 10888 1 1 37 ASP O O -13.085 1.017 0.786 1.00 . A A . 37 ASP O 1 1 9 10889 1 1 37 ASP OD1 O -15.816 0.116 -1.092 1.00 . A A . 37 ASP OD1 1 1 9 10890 1 1 37 ASP OD2 O -15.494 -0.928 0.787 1.00 . A A . 37 ASP OD2 1 1 9 10891 1 1 38 VAL C C -10.995 3.323 1.089 1.00 . A A . 38 VAL C 1 1 9 10892 1 1 38 VAL CA C -10.524 1.861 1.005 1.00 . A A . 38 VAL CA 1 1 9 10893 1 1 38 VAL CB C -8.973 1.795 1.038 1.00 . A A . 38 VAL CB 1 1 9 10894 1 1 38 VAL CG1 C -8.423 2.426 2.315 1.00 . A A . 38 VAL CG1 1 1 9 10895 1 1 38 VAL CG2 C -8.508 0.362 0.938 1.00 . A A . 38 VAL CG2 1 1 9 10896 1 1 38 VAL H H -10.526 1.052 -0.954 1.00 . A A . 38 VAL H 1 1 9 10897 1 1 38 VAL HA H -10.903 1.349 1.879 1.00 . A A . 38 VAL HA 1 1 9 10898 1 1 38 VAL HB H -8.589 2.339 0.186 1.00 . A A . 38 VAL HB 1 1 9 10899 1 1 38 VAL HG11 H -8.737 3.458 2.368 1.00 . A A . 38 VAL HG11 1 1 9 10900 1 1 38 VAL HG12 H -7.344 2.380 2.301 1.00 . A A . 38 VAL HG12 1 1 9 10901 1 1 38 VAL HG13 H -8.798 1.889 3.174 1.00 . A A . 38 VAL HG13 1 1 9 10902 1 1 38 VAL HG21 H -8.903 -0.202 1.768 1.00 . A A . 38 VAL HG21 1 1 9 10903 1 1 38 VAL HG22 H -7.428 0.328 0.959 1.00 . A A . 38 VAL HG22 1 1 9 10904 1 1 38 VAL HG23 H -8.862 -0.065 0.012 1.00 . A A . 38 VAL HG23 1 1 9 10905 1 1 38 VAL N N -11.082 1.171 -0.156 1.00 . A A . 38 VAL N 1 1 9 10906 1 1 38 VAL O O -10.974 4.054 0.103 1.00 . A A . 38 VAL O 1 1 9 10907 1 1 39 ASP C C -11.128 6.308 2.298 1.00 . A A . 39 ASP C 1 1 9 10908 1 1 39 ASP CA C -11.909 5.024 2.753 1.00 . A A . 39 ASP CA 1 1 9 10909 1 1 39 ASP CB C -11.962 4.932 4.278 1.00 . A A . 39 ASP CB 1 1 9 10910 1 1 39 ASP CG C -12.176 6.224 5.014 1.00 . A A . 39 ASP CG 1 1 9 10911 1 1 39 ASP H H -11.349 3.002 2.999 1.00 . A A . 39 ASP H 1 1 9 10912 1 1 39 ASP HA H -12.931 5.105 2.417 1.00 . A A . 39 ASP HA 1 1 9 10913 1 1 39 ASP HB2 H -12.777 4.272 4.519 1.00 . A A . 39 ASP HB2 1 1 9 10914 1 1 39 ASP HB3 H -11.050 4.473 4.625 1.00 . A A . 39 ASP HB3 1 1 9 10915 1 1 39 ASP N N -11.378 3.699 2.297 1.00 . A A . 39 ASP N 1 1 9 10916 1 1 39 ASP O O -11.602 7.426 2.495 1.00 . A A . 39 ASP O 1 1 9 10917 1 1 39 ASP OD1 O -13.333 6.622 5.223 1.00 . A A . 39 ASP OD1 1 1 9 10918 1 1 39 ASP OD2 O -11.164 6.827 5.452 1.00 . A A . 39 ASP OD2 1 1 9 10919 1 1 40 SER C C -8.384 7.994 2.332 1.00 . A A . 40 SER C 1 1 9 10920 1 1 40 SER CA C -9.117 7.246 1.229 1.00 . A A . 40 SER CA 1 1 9 10921 1 1 40 SER CB C -9.845 8.193 0.316 1.00 . A A . 40 SER CB 1 1 9 10922 1 1 40 SER H H -9.703 5.210 1.548 1.00 . A A . 40 SER H 1 1 9 10923 1 1 40 SER HA H -8.335 6.793 0.640 1.00 . A A . 40 SER HA 1 1 9 10924 1 1 40 SER HB2 H -10.058 7.705 -0.622 1.00 . A A . 40 SER HB2 1 1 9 10925 1 1 40 SER HB3 H -10.742 8.555 0.792 1.00 . A A . 40 SER HB3 1 1 9 10926 1 1 40 SER N N -9.963 6.139 1.702 1.00 . A A . 40 SER N 1 1 9 10927 1 1 40 SER O O -7.164 8.113 2.278 1.00 . A A . 40 SER O 1 1 9 10928 1 1 40 SER OG O -9.007 9.307 0.041 1.00 . A A . 40 SER OG 1 1 9 10929 1 1 41 LEU C C -7.660 8.136 5.268 1.00 . A A . 41 LEU C 1 1 9 10930 1 1 41 LEU CA C -8.348 9.174 4.393 1.00 . A A . 41 LEU CA 1 1 9 10931 1 1 41 LEU CB C -9.170 10.201 5.218 1.00 . A A . 41 LEU CB 1 1 9 10932 1 1 41 LEU CD1 C -10.714 10.520 7.130 1.00 . A A . 41 LEU CD1 1 1 9 10933 1 1 41 LEU CD2 C -11.657 10.063 4.896 1.00 . A A . 41 LEU CD2 1 1 9 10934 1 1 41 LEU CG C -10.494 9.760 5.840 1.00 . A A . 41 LEU CG 1 1 9 10935 1 1 41 LEU H H -10.053 8.400 3.340 1.00 . A A . 41 LEU H 1 1 9 10936 1 1 41 LEU HA H -7.558 9.688 3.860 1.00 . A A . 41 LEU HA 1 1 9 10937 1 1 41 LEU HB2 H -8.541 10.547 6.025 1.00 . A A . 41 LEU HB2 1 1 9 10938 1 1 41 LEU HB3 H -9.368 11.046 4.575 1.00 . A A . 41 LEU HB3 1 1 9 10939 1 1 41 LEU HD11 H -11.653 10.211 7.567 1.00 . A A . 41 LEU HD11 1 1 9 10940 1 1 41 LEU HD12 H -10.732 11.580 6.929 1.00 . A A . 41 LEU HD12 1 1 9 10941 1 1 41 LEU HD13 H -9.908 10.289 7.811 1.00 . A A . 41 LEU HD13 1 1 9 10942 1 1 41 LEU HD21 H -12.579 9.727 5.346 1.00 . A A . 41 LEU HD21 1 1 9 10943 1 1 41 LEU HD22 H -11.525 9.568 3.946 1.00 . A A . 41 LEU HD22 1 1 9 10944 1 1 41 LEU HD23 H -11.715 11.130 4.735 1.00 . A A . 41 LEU HD23 1 1 9 10945 1 1 41 LEU HG H -10.482 8.700 6.045 1.00 . A A . 41 LEU HG 1 1 9 10946 1 1 41 LEU N N -9.075 8.502 3.329 1.00 . A A . 41 LEU N 1 1 9 10947 1 1 41 LEU O O -6.593 8.371 5.822 1.00 . A A . 41 LEU O 1 1 9 10948 1 1 42 SER C C -6.490 5.257 5.204 1.00 . A A . 42 SER C 1 1 9 10949 1 1 42 SER CA C -7.690 5.819 5.994 1.00 . A A . 42 SER CA 1 1 9 10950 1 1 42 SER CB C -8.759 4.751 6.124 1.00 . A A . 42 SER CB 1 1 9 10951 1 1 42 SER H H -9.177 6.891 4.970 1.00 . A A . 42 SER H 1 1 9 10952 1 1 42 SER HA H -7.371 6.109 6.984 1.00 . A A . 42 SER HA 1 1 9 10953 1 1 42 SER HB2 H -9.146 4.576 5.131 1.00 . A A . 42 SER HB2 1 1 9 10954 1 1 42 SER HB3 H -8.352 3.824 6.489 1.00 . A A . 42 SER HB3 1 1 9 10955 1 1 42 SER HG H -10.335 5.855 6.456 1.00 . A A . 42 SER HG 1 1 9 10956 1 1 42 SER N N -8.265 6.970 5.333 1.00 . A A . 42 SER N 1 1 9 10957 1 1 42 SER O O -5.688 4.511 5.739 1.00 . A A . 42 SER O 1 1 9 10958 1 1 42 SER OG O -9.817 5.196 6.954 1.00 . A A . 42 SER OG 1 1 9 10959 1 1 43 MET C C -3.980 5.561 3.549 1.00 . A A . 43 MET C 1 1 9 10960 1 1 43 MET CA C -5.317 5.186 3.057 1.00 . A A . 43 MET CA 1 1 9 10961 1 1 43 MET CB C -5.490 5.714 1.644 1.00 . A A . 43 MET CB 1 1 9 10962 1 1 43 MET CE C -4.903 2.654 1.102 1.00 . A A . 43 MET CE 1 1 9 10963 1 1 43 MET CG C -6.493 4.979 0.802 1.00 . A A . 43 MET CG 1 1 9 10964 1 1 43 MET H H -6.989 6.331 3.606 1.00 . A A . 43 MET H 1 1 9 10965 1 1 43 MET HA H -5.381 4.109 3.017 1.00 . A A . 43 MET HA 1 1 9 10966 1 1 43 MET HB2 H -5.804 6.746 1.699 1.00 . A A . 43 MET HB2 1 1 9 10967 1 1 43 MET HB3 H -4.532 5.673 1.145 1.00 . A A . 43 MET HB3 1 1 9 10968 1 1 43 MET HE1 H -4.138 3.271 1.553 1.00 . A A . 43 MET HE1 1 1 9 10969 1 1 43 MET HE2 H -4.441 1.800 0.629 1.00 . A A . 43 MET HE2 1 1 9 10970 1 1 43 MET HE3 H -5.591 2.318 1.864 1.00 . A A . 43 MET HE3 1 1 9 10971 1 1 43 MET HG2 H -7.285 4.597 1.427 1.00 . A A . 43 MET HG2 1 1 9 10972 1 1 43 MET HG3 H -6.888 5.687 0.091 1.00 . A A . 43 MET HG3 1 1 9 10973 1 1 43 MET N N -6.370 5.656 3.941 1.00 . A A . 43 MET N 1 1 9 10974 1 1 43 MET O O -3.084 4.752 3.518 1.00 . A A . 43 MET O 1 1 9 10975 1 1 43 MET SD S -5.791 3.612 -0.132 1.00 . A A . 43 MET SD 1 1 9 10976 1 1 44 VAL C C -2.043 6.379 5.642 1.00 . A A . 44 VAL C 1 1 9 10977 1 1 44 VAL CA C -2.598 7.302 4.527 1.00 . A A . 44 VAL CA 1 1 9 10978 1 1 44 VAL CB C -2.761 8.746 5.054 1.00 . A A . 44 VAL CB 1 1 9 10979 1 1 44 VAL CG1 C -1.410 9.343 5.421 1.00 . A A . 44 VAL CG1 1 1 9 10980 1 1 44 VAL CG2 C -3.464 9.609 4.017 1.00 . A A . 44 VAL CG2 1 1 9 10981 1 1 44 VAL H H -4.665 7.346 4.065 1.00 . A A . 44 VAL H 1 1 9 10982 1 1 44 VAL HA H -1.948 7.308 3.662 1.00 . A A . 44 VAL HA 1 1 9 10983 1 1 44 VAL HB H -3.373 8.716 5.944 1.00 . A A . 44 VAL HB 1 1 9 10984 1 1 44 VAL HG11 H -0.772 9.355 4.550 1.00 . A A . 44 VAL HG11 1 1 9 10985 1 1 44 VAL HG12 H -0.949 8.742 6.192 1.00 . A A . 44 VAL HG12 1 1 9 10986 1 1 44 VAL HG13 H -1.548 10.352 5.781 1.00 . A A . 44 VAL HG13 1 1 9 10987 1 1 44 VAL HG21 H -4.437 9.182 3.813 1.00 . A A . 44 VAL HG21 1 1 9 10988 1 1 44 VAL HG22 H -2.880 9.628 3.108 1.00 . A A . 44 VAL HG22 1 1 9 10989 1 1 44 VAL HG23 H -3.582 10.614 4.394 1.00 . A A . 44 VAL HG23 1 1 9 10990 1 1 44 VAL N N -3.865 6.778 4.041 1.00 . A A . 44 VAL N 1 1 9 10991 1 1 44 VAL O O -0.853 6.034 5.645 1.00 . A A . 44 VAL O 1 1 9 10992 1 1 45 GLU C C -2.039 3.728 7.002 1.00 . A A . 45 GLU C 1 1 9 10993 1 1 45 GLU CA C -2.602 4.989 7.612 1.00 . A A . 45 GLU CA 1 1 9 10994 1 1 45 GLU CB C -3.840 4.578 8.400 1.00 . A A . 45 GLU CB 1 1 9 10995 1 1 45 GLU CD C -3.669 6.339 10.169 1.00 . A A . 45 GLU CD 1 1 9 10996 1 1 45 GLU CG C -4.544 5.677 9.138 1.00 . A A . 45 GLU CG 1 1 9 10997 1 1 45 GLU H H -3.854 6.299 6.492 1.00 . A A . 45 GLU H 1 1 9 10998 1 1 45 GLU HA H -1.885 5.433 8.285 1.00 . A A . 45 GLU HA 1 1 9 10999 1 1 45 GLU HB2 H -4.551 4.138 7.716 1.00 . A A . 45 GLU HB2 1 1 9 11000 1 1 45 GLU HB3 H -3.547 3.825 9.117 1.00 . A A . 45 GLU HB3 1 1 9 11001 1 1 45 GLU HG2 H -4.913 6.412 8.437 1.00 . A A . 45 GLU HG2 1 1 9 11002 1 1 45 GLU HG3 H -5.362 5.175 9.633 1.00 . A A . 45 GLU HG3 1 1 9 11003 1 1 45 GLU N N -2.941 5.948 6.549 1.00 . A A . 45 GLU N 1 1 9 11004 1 1 45 GLU O O -1.005 3.252 7.404 1.00 . A A . 45 GLU O 1 1 9 11005 1 1 45 GLU OE1 O -3.555 5.815 11.291 1.00 . A A . 45 GLU OE1 1 1 9 11006 1 1 45 GLU OE2 O -3.077 7.390 9.878 1.00 . A A . 45 GLU OE2 1 1 9 11007 1 1 46 VAL C C -0.984 2.092 4.647 1.00 . A A . 46 VAL C 1 1 9 11008 1 1 46 VAL CA C -2.382 1.992 5.292 1.00 . A A . 46 VAL CA 1 1 9 11009 1 1 46 VAL CB C -3.439 1.648 4.185 1.00 . A A . 46 VAL CB 1 1 9 11010 1 1 46 VAL CG1 C -3.169 0.312 3.530 1.00 . A A . 46 VAL CG1 1 1 9 11011 1 1 46 VAL CG2 C -4.854 1.684 4.729 1.00 . A A . 46 VAL CG2 1 1 9 11012 1 1 46 VAL H H -3.520 3.730 5.685 1.00 . A A . 46 VAL H 1 1 9 11013 1 1 46 VAL HA H -2.388 1.201 6.029 1.00 . A A . 46 VAL HA 1 1 9 11014 1 1 46 VAL HB H -3.360 2.405 3.418 1.00 . A A . 46 VAL HB 1 1 9 11015 1 1 46 VAL HG11 H -2.184 0.315 3.088 1.00 . A A . 46 VAL HG11 1 1 9 11016 1 1 46 VAL HG12 H -3.910 0.132 2.765 1.00 . A A . 46 VAL HG12 1 1 9 11017 1 1 46 VAL HG13 H -3.231 -0.472 4.272 1.00 . A A . 46 VAL HG13 1 1 9 11018 1 1 46 VAL HG21 H -4.948 1.002 5.562 1.00 . A A . 46 VAL HG21 1 1 9 11019 1 1 46 VAL HG22 H -5.541 1.392 3.948 1.00 . A A . 46 VAL HG22 1 1 9 11020 1 1 46 VAL HG23 H -5.097 2.688 5.047 1.00 . A A . 46 VAL HG23 1 1 9 11021 1 1 46 VAL N N -2.732 3.231 5.985 1.00 . A A . 46 VAL N 1 1 9 11022 1 1 46 VAL O O -0.290 1.105 4.484 1.00 . A A . 46 VAL O 1 1 9 11023 1 1 47 VAL C C 1.794 3.482 4.721 1.00 . A A . 47 VAL C 1 1 9 11024 1 1 47 VAL CA C 0.707 3.552 3.697 1.00 . A A . 47 VAL CA 1 1 9 11025 1 1 47 VAL CB C 0.772 4.959 3.071 1.00 . A A . 47 VAL CB 1 1 9 11026 1 1 47 VAL CG1 C 2.040 5.108 2.264 1.00 . A A . 47 VAL CG1 1 1 9 11027 1 1 47 VAL CG2 C -0.433 5.258 2.220 1.00 . A A . 47 VAL CG2 1 1 9 11028 1 1 47 VAL H H -1.136 4.041 4.677 1.00 . A A . 47 VAL H 1 1 9 11029 1 1 47 VAL HA H 0.876 2.807 2.933 1.00 . A A . 47 VAL HA 1 1 9 11030 1 1 47 VAL HB H 0.815 5.675 3.879 1.00 . A A . 47 VAL HB 1 1 9 11031 1 1 47 VAL HG11 H 2.089 6.100 1.839 1.00 . A A . 47 VAL HG11 1 1 9 11032 1 1 47 VAL HG12 H 2.050 4.371 1.474 1.00 . A A . 47 VAL HG12 1 1 9 11033 1 1 47 VAL HG13 H 2.890 4.950 2.912 1.00 . A A . 47 VAL HG13 1 1 9 11034 1 1 47 VAL HG21 H -0.484 4.552 1.405 1.00 . A A . 47 VAL HG21 1 1 9 11035 1 1 47 VAL HG22 H -0.359 6.260 1.825 1.00 . A A . 47 VAL HG22 1 1 9 11036 1 1 47 VAL HG23 H -1.328 5.172 2.818 1.00 . A A . 47 VAL HG23 1 1 9 11037 1 1 47 VAL N N -0.567 3.304 4.367 1.00 . A A . 47 VAL N 1 1 9 11038 1 1 47 VAL O O 2.783 2.762 4.566 1.00 . A A . 47 VAL O 1 1 9 11039 1 1 48 VAL C C 2.627 2.947 7.540 1.00 . A A . 48 VAL C 1 1 9 11040 1 1 48 VAL CA C 2.561 4.305 6.829 1.00 . A A . 48 VAL CA 1 1 9 11041 1 1 48 VAL CB C 2.225 5.462 7.813 1.00 . A A . 48 VAL CB 1 1 9 11042 1 1 48 VAL CG1 C 3.237 5.547 8.936 1.00 . A A . 48 VAL CG1 1 1 9 11043 1 1 48 VAL CG2 C 2.170 6.787 7.064 1.00 . A A . 48 VAL CG2 1 1 9 11044 1 1 48 VAL H H 0.798 4.794 5.825 1.00 . A A . 48 VAL H 1 1 9 11045 1 1 48 VAL HA H 3.527 4.494 6.384 1.00 . A A . 48 VAL HA 1 1 9 11046 1 1 48 VAL HB H 1.250 5.281 8.240 1.00 . A A . 48 VAL HB 1 1 9 11047 1 1 48 VAL HG11 H 4.221 5.722 8.528 1.00 . A A . 48 VAL HG11 1 1 9 11048 1 1 48 VAL HG12 H 3.241 4.618 9.487 1.00 . A A . 48 VAL HG12 1 1 9 11049 1 1 48 VAL HG13 H 2.973 6.358 9.600 1.00 . A A . 48 VAL HG13 1 1 9 11050 1 1 48 VAL HG21 H 1.941 7.583 7.756 1.00 . A A . 48 VAL HG21 1 1 9 11051 1 1 48 VAL HG22 H 1.407 6.739 6.301 1.00 . A A . 48 VAL HG22 1 1 9 11052 1 1 48 VAL HG23 H 3.128 6.976 6.601 1.00 . A A . 48 VAL HG23 1 1 9 11053 1 1 48 VAL N N 1.613 4.246 5.762 1.00 . A A . 48 VAL N 1 1 9 11054 1 1 48 VAL O O 3.687 2.521 7.978 1.00 . A A . 48 VAL O 1 1 9 11055 1 1 49 ALA C C 2.182 -0.066 7.283 1.00 . A A . 49 ALA C 1 1 9 11056 1 1 49 ALA CA C 1.476 0.938 8.163 1.00 . A A . 49 ALA CA 1 1 9 11057 1 1 49 ALA CB C 0.057 0.506 8.468 1.00 . A A . 49 ALA CB 1 1 9 11058 1 1 49 ALA H H 0.687 2.526 7.109 1.00 . A A . 49 ALA H 1 1 9 11059 1 1 49 ALA HA H 2.001 1.092 9.087 1.00 . A A . 49 ALA HA 1 1 9 11060 1 1 49 ALA HB1 H -0.416 1.247 9.095 1.00 . A A . 49 ALA HB1 1 1 9 11061 1 1 49 ALA HB2 H 0.072 -0.443 8.983 1.00 . A A . 49 ALA HB2 1 1 9 11062 1 1 49 ALA HB3 H -0.496 0.409 7.545 1.00 . A A . 49 ALA HB3 1 1 9 11063 1 1 49 ALA N N 1.513 2.217 7.540 1.00 . A A . 49 ALA N 1 1 9 11064 1 1 49 ALA O O 2.772 -1.035 7.763 1.00 . A A . 49 ALA O 1 1 9 11065 1 1 50 ALA C C 4.302 -0.523 5.226 1.00 . A A . 50 ALA C 1 1 9 11066 1 1 50 ALA CA C 2.804 -0.618 5.009 1.00 . A A . 50 ALA CA 1 1 9 11067 1 1 50 ALA CB C 2.412 -0.199 3.577 1.00 . A A . 50 ALA CB 1 1 9 11068 1 1 50 ALA H H 1.614 0.966 5.676 1.00 . A A . 50 ALA H 1 1 9 11069 1 1 50 ALA HA H 2.500 -1.643 5.164 1.00 . A A . 50 ALA HA 1 1 9 11070 1 1 50 ALA HB1 H 1.347 -0.328 3.427 1.00 . A A . 50 ALA HB1 1 1 9 11071 1 1 50 ALA HB2 H 2.930 -0.791 2.837 1.00 . A A . 50 ALA HB2 1 1 9 11072 1 1 50 ALA HB3 H 2.645 0.843 3.413 1.00 . A A . 50 ALA HB3 1 1 9 11073 1 1 50 ALA N N 2.133 0.193 5.981 1.00 . A A . 50 ALA N 1 1 9 11074 1 1 50 ALA O O 4.974 -1.534 5.445 1.00 . A A . 50 ALA O 1 1 9 11075 1 1 51 GLU C C 6.780 0.370 6.741 1.00 . A A . 51 GLU C 1 1 9 11076 1 1 51 GLU CA C 6.236 0.870 5.408 1.00 . A A . 51 GLU CA 1 1 9 11077 1 1 51 GLU CB C 6.684 2.277 5.012 1.00 . A A . 51 GLU CB 1 1 9 11078 1 1 51 GLU CD C 6.728 4.066 6.818 1.00 . A A . 51 GLU CD 1 1 9 11079 1 1 51 GLU CG C 5.979 3.433 5.664 1.00 . A A . 51 GLU CG 1 1 9 11080 1 1 51 GLU H H 4.214 1.458 5.179 1.00 . A A . 51 GLU H 1 1 9 11081 1 1 51 GLU HA H 6.650 0.182 4.684 1.00 . A A . 51 GLU HA 1 1 9 11082 1 1 51 GLU HB2 H 7.745 2.346 5.206 1.00 . A A . 51 GLU HB2 1 1 9 11083 1 1 51 GLU HB3 H 6.567 2.371 3.943 1.00 . A A . 51 GLU HB3 1 1 9 11084 1 1 51 GLU HG2 H 5.930 4.158 4.866 1.00 . A A . 51 GLU HG2 1 1 9 11085 1 1 51 GLU HG3 H 4.981 3.133 5.941 1.00 . A A . 51 GLU HG3 1 1 9 11086 1 1 51 GLU N N 4.816 0.682 5.256 1.00 . A A . 51 GLU N 1 1 9 11087 1 1 51 GLU O O 7.869 -0.218 6.785 1.00 . A A . 51 GLU O 1 1 9 11088 1 1 51 GLU OE1 O 6.812 3.492 7.914 1.00 . A A . 51 GLU OE1 1 1 9 11089 1 1 51 GLU OE2 O 7.253 5.187 6.629 1.00 . A A . 51 GLU OE2 1 1 9 11090 1 1 52 GLU C C 6.432 -1.504 9.118 1.00 . A A . 52 GLU C 1 1 9 11091 1 1 52 GLU CA C 6.332 0.004 9.112 1.00 . A A . 52 GLU CA 1 1 9 11092 1 1 52 GLU CB C 5.280 0.415 10.132 1.00 . A A . 52 GLU CB 1 1 9 11093 1 1 52 GLU CD C 4.206 2.256 11.437 1.00 . A A . 52 GLU CD 1 1 9 11094 1 1 52 GLU CG C 5.351 1.846 10.552 1.00 . A A . 52 GLU CG 1 1 9 11095 1 1 52 GLU H H 5.143 0.997 7.663 1.00 . A A . 52 GLU H 1 1 9 11096 1 1 52 GLU HA H 7.278 0.431 9.406 1.00 . A A . 52 GLU HA 1 1 9 11097 1 1 52 GLU HB2 H 4.303 0.256 9.699 1.00 . A A . 52 GLU HB2 1 1 9 11098 1 1 52 GLU HB3 H 5.383 -0.206 11.010 1.00 . A A . 52 GLU HB3 1 1 9 11099 1 1 52 GLU HG2 H 6.275 2.006 11.088 1.00 . A A . 52 GLU HG2 1 1 9 11100 1 1 52 GLU HG3 H 5.343 2.461 9.665 1.00 . A A . 52 GLU HG3 1 1 9 11101 1 1 52 GLU N N 5.988 0.510 7.784 1.00 . A A . 52 GLU N 1 1 9 11102 1 1 52 GLU O O 7.310 -2.083 9.766 1.00 . A A . 52 GLU O 1 1 9 11103 1 1 52 GLU OE1 O 3.678 1.413 12.199 1.00 . A A . 52 GLU OE1 1 1 9 11104 1 1 52 GLU OE2 O 3.822 3.443 11.409 1.00 . A A . 52 GLU OE2 1 1 9 11105 1 1 53 ARG C C 6.423 -4.223 7.431 1.00 . A A . 53 ARG C 1 1 9 11106 1 1 53 ARG CA C 5.437 -3.557 8.374 1.00 . A A . 53 ARG CA 1 1 9 11107 1 1 53 ARG CB C 3.996 -3.951 8.007 1.00 . A A . 53 ARG CB 1 1 9 11108 1 1 53 ARG CD C 2.295 -5.770 7.632 1.00 . A A . 53 ARG CD 1 1 9 11109 1 1 53 ARG CG C 3.711 -5.441 8.079 1.00 . A A . 53 ARG CG 1 1 9 11110 1 1 53 ARG CZ C 0.150 -5.813 8.917 1.00 . A A . 53 ARG CZ 1 1 9 11111 1 1 53 ARG H H 5.003 -1.588 7.773 1.00 . A A . 53 ARG H 1 1 9 11112 1 1 53 ARG HA H 5.627 -3.901 9.379 1.00 . A A . 53 ARG HA 1 1 9 11113 1 1 53 ARG HB2 H 3.316 -3.448 8.677 1.00 . A A . 53 ARG HB2 1 1 9 11114 1 1 53 ARG HB3 H 3.798 -3.619 6.998 1.00 . A A . 53 ARG HB3 1 1 9 11115 1 1 53 ARG HD2 H 2.166 -5.396 6.627 1.00 . A A . 53 ARG HD2 1 1 9 11116 1 1 53 ARG HD3 H 2.174 -6.843 7.620 1.00 . A A . 53 ARG HD3 1 1 9 11117 1 1 53 ARG HE H 1.361 -4.214 8.703 1.00 . A A . 53 ARG HE 1 1 9 11118 1 1 53 ARG HG2 H 4.407 -5.960 7.437 1.00 . A A . 53 ARG HG2 1 1 9 11119 1 1 53 ARG HG3 H 3.844 -5.773 9.098 1.00 . A A . 53 ARG HG3 1 1 9 11120 1 1 53 ARG HH11 H 0.739 -7.671 8.271 1.00 . A A . 53 ARG HH11 1 1 9 11121 1 1 53 ARG HH12 H -0.756 -7.640 9.098 1.00 . A A . 53 ARG HH12 1 1 9 11122 1 1 53 ARG HH21 H -0.738 -4.156 9.729 1.00 . A A . 53 ARG HH21 1 1 9 11123 1 1 53 ARG HH22 H -1.663 -5.589 9.857 1.00 . A A . 53 ARG HH22 1 1 9 11124 1 1 53 ARG N N 5.570 -2.125 8.365 1.00 . A A . 53 ARG N 1 1 9 11125 1 1 53 ARG NE N 1.250 -5.168 8.486 1.00 . A A . 53 ARG NE 1 1 9 11126 1 1 53 ARG NH1 N 0.027 -7.126 8.736 1.00 . A A . 53 ARG NH1 1 1 9 11127 1 1 53 ARG NH2 N -0.808 -5.142 9.547 1.00 . A A . 53 ARG NH2 1 1 9 11128 1 1 53 ARG O O 6.937 -5.300 7.726 1.00 . A A . 53 ARG O 1 1 9 11129 1 1 54 PHE C C 8.992 -3.978 5.499 1.00 . A A . 54 PHE C 1 1 9 11130 1 1 54 PHE CA C 7.536 -4.258 5.316 1.00 . A A . 54 PHE CA 1 1 9 11131 1 1 54 PHE CB C 7.113 -3.917 3.898 1.00 . A A . 54 PHE CB 1 1 9 11132 1 1 54 PHE CD1 C 5.009 -5.185 4.237 1.00 . A A . 54 PHE CD1 1 1 9 11133 1 1 54 PHE CD2 C 4.949 -3.160 3.018 1.00 . A A . 54 PHE CD2 1 1 9 11134 1 1 54 PHE CE1 C 3.668 -5.317 4.099 1.00 . A A . 54 PHE CE1 1 1 9 11135 1 1 54 PHE CE2 C 3.609 -3.285 2.882 1.00 . A A . 54 PHE CE2 1 1 9 11136 1 1 54 PHE CG C 5.666 -4.099 3.694 1.00 . A A . 54 PHE CG 1 1 9 11137 1 1 54 PHE CZ C 2.966 -4.360 3.423 1.00 . A A . 54 PHE CZ 1 1 9 11138 1 1 54 PHE H H 6.298 -2.715 6.140 1.00 . A A . 54 PHE H 1 1 9 11139 1 1 54 PHE HA H 7.373 -5.317 5.448 1.00 . A A . 54 PHE HA 1 1 9 11140 1 1 54 PHE HB2 H 7.364 -2.891 3.679 1.00 . A A . 54 PHE HB2 1 1 9 11141 1 1 54 PHE HB3 H 7.626 -4.574 3.211 1.00 . A A . 54 PHE HB3 1 1 9 11142 1 1 54 PHE HD1 H 5.574 -5.935 4.772 1.00 . A A . 54 PHE HD1 1 1 9 11143 1 1 54 PHE HD2 H 5.458 -2.306 2.595 1.00 . A A . 54 PHE HD2 1 1 9 11144 1 1 54 PHE HE1 H 3.165 -6.169 4.530 1.00 . A A . 54 PHE HE1 1 1 9 11145 1 1 54 PHE HE2 H 3.064 -2.526 2.344 1.00 . A A . 54 PHE HE2 1 1 9 11146 1 1 54 PHE HZ H 1.895 -4.457 3.313 1.00 . A A . 54 PHE HZ 1 1 9 11147 1 1 54 PHE N N 6.698 -3.596 6.301 1.00 . A A . 54 PHE N 1 1 9 11148 1 1 54 PHE O O 9.772 -4.923 5.469 1.00 . A A . 54 PHE O 1 1 9 11149 1 1 55 ASP C C 10.964 -0.769 5.554 1.00 . A A . 55 ASP C 1 1 9 11150 1 1 55 ASP CA C 10.774 -2.234 5.934 1.00 . A A . 55 ASP CA 1 1 9 11151 1 1 55 ASP CB C 11.792 -3.035 5.073 1.00 . A A . 55 ASP CB 1 1 9 11152 1 1 55 ASP CG C 13.248 -2.674 5.302 1.00 . A A . 55 ASP CG 1 1 9 11153 1 1 55 ASP H H 8.656 -2.004 5.861 1.00 . A A . 55 ASP H 1 1 9 11154 1 1 55 ASP HA H 10.966 -2.401 6.979 1.00 . A A . 55 ASP HA 1 1 9 11155 1 1 55 ASP HB2 H 11.682 -4.089 5.273 1.00 . A A . 55 ASP HB2 1 1 9 11156 1 1 55 ASP HB3 H 11.561 -2.860 4.031 1.00 . A A . 55 ASP HB3 1 1 9 11157 1 1 55 ASP N N 9.352 -2.682 5.736 1.00 . A A . 55 ASP N 1 1 9 11158 1 1 55 ASP O O 11.728 -0.052 6.181 1.00 . A A . 55 ASP O 1 1 9 11159 1 1 55 ASP OD1 O 13.725 -1.674 4.702 1.00 . A A . 55 ASP OD1 1 1 9 11160 1 1 55 ASP OD2 O 13.910 -3.318 6.126 1.00 . A A . 55 ASP OD2 1 1 9 11161 1 1 56 VAL C C 10.041 2.164 4.727 1.00 . A A . 56 VAL C 1 1 9 11162 1 1 56 VAL CA C 10.490 0.928 3.891 1.00 . A A . 56 VAL CA 1 1 9 11163 1 1 56 VAL CB C 9.808 0.873 2.469 1.00 . A A . 56 VAL CB 1 1 9 11164 1 1 56 VAL CG1 C 8.317 0.878 2.556 1.00 . A A . 56 VAL CG1 1 1 9 11165 1 1 56 VAL CG2 C 10.286 1.913 1.502 1.00 . A A . 56 VAL CG2 1 1 9 11166 1 1 56 VAL H H 9.412 -0.813 4.309 1.00 . A A . 56 VAL H 1 1 9 11167 1 1 56 VAL HA H 11.558 0.992 3.741 1.00 . A A . 56 VAL HA 1 1 9 11168 1 1 56 VAL HB H 10.052 -0.099 2.063 1.00 . A A . 56 VAL HB 1 1 9 11169 1 1 56 VAL HG11 H 7.985 0.024 3.128 1.00 . A A . 56 VAL HG11 1 1 9 11170 1 1 56 VAL HG12 H 7.898 0.831 1.562 1.00 . A A . 56 VAL HG12 1 1 9 11171 1 1 56 VAL HG13 H 7.987 1.784 3.044 1.00 . A A . 56 VAL HG13 1 1 9 11172 1 1 56 VAL HG21 H 9.978 2.897 1.821 1.00 . A A . 56 VAL HG21 1 1 9 11173 1 1 56 VAL HG22 H 9.859 1.698 0.534 1.00 . A A . 56 VAL HG22 1 1 9 11174 1 1 56 VAL HG23 H 11.363 1.867 1.442 1.00 . A A . 56 VAL HG23 1 1 9 11175 1 1 56 VAL N N 10.220 -0.328 4.569 1.00 . A A . 56 VAL N 1 1 9 11176 1 1 56 VAL O O 9.630 2.025 5.886 1.00 . A A . 56 VAL O 1 1 9 11177 1 1 57 LYS C C 9.044 5.291 3.551 1.00 . A A . 57 LYS C 1 1 9 11178 1 1 57 LYS CA C 9.635 4.542 4.702 1.00 . A A . 57 LYS CA 1 1 9 11179 1 1 57 LYS CB C 10.676 5.387 5.419 1.00 . A A . 57 LYS CB 1 1 9 11180 1 1 57 LYS CD C 10.696 6.899 7.435 1.00 . A A . 57 LYS CD 1 1 9 11181 1 1 57 LYS CE C 10.373 5.766 8.411 1.00 . A A . 57 LYS CE 1 1 9 11182 1 1 57 LYS CG C 10.084 6.634 6.075 1.00 . A A . 57 LYS CG 1 1 9 11183 1 1 57 LYS H H 10.735 3.435 3.358 1.00 . A A . 57 LYS H 1 1 9 11184 1 1 57 LYS HA H 8.843 4.269 5.385 1.00 . A A . 57 LYS HA 1 1 9 11185 1 1 57 LYS HB2 H 11.194 4.790 6.153 1.00 . A A . 57 LYS HB2 1 1 9 11186 1 1 57 LYS HB3 H 11.378 5.718 4.666 1.00 . A A . 57 LYS HB3 1 1 9 11187 1 1 57 LYS HD2 H 11.768 6.978 7.329 1.00 . A A . 57 LYS HD2 1 1 9 11188 1 1 57 LYS HD3 H 10.297 7.825 7.825 1.00 . A A . 57 LYS HD3 1 1 9 11189 1 1 57 LYS HE2 H 10.710 4.833 7.986 1.00 . A A . 57 LYS HE2 1 1 9 11190 1 1 57 LYS HE3 H 10.888 5.947 9.342 1.00 . A A . 57 LYS HE3 1 1 9 11191 1 1 57 LYS HG2 H 10.271 7.487 5.440 1.00 . A A . 57 LYS HG2 1 1 9 11192 1 1 57 LYS HG3 H 9.018 6.495 6.187 1.00 . A A . 57 LYS HG3 1 1 9 11193 1 1 57 LYS HZ1 H 8.538 6.479 9.150 1.00 . A A . 57 LYS HZ1 1 1 9 11194 1 1 57 LYS HZ2 H 8.758 4.812 9.310 1.00 . A A . 57 LYS HZ2 1 1 9 11195 1 1 57 LYS HZ3 H 8.359 5.446 7.822 1.00 . A A . 57 LYS HZ3 1 1 9 11196 1 1 57 LYS N N 10.190 3.339 4.168 1.00 . A A . 57 LYS N 1 1 9 11197 1 1 57 LYS NZ N 8.922 5.628 8.684 1.00 . A A . 57 LYS NZ 1 1 9 11198 1 1 57 LYS O O 9.688 5.421 2.510 1.00 . A A . 57 LYS O 1 1 9 11199 1 1 58 ILE C C 6.717 7.800 3.023 1.00 . A A . 58 ILE C 1 1 9 11200 1 1 58 ILE CA C 7.140 6.385 2.617 1.00 . A A . 58 ILE CA 1 1 9 11201 1 1 58 ILE CB C 5.885 5.566 2.181 1.00 . A A . 58 ILE CB 1 1 9 11202 1 1 58 ILE CD1 C 5.112 3.182 1.573 1.00 . A A . 58 ILE CD1 1 1 9 11203 1 1 58 ILE CG1 C 6.271 4.094 1.923 1.00 . A A . 58 ILE CG1 1 1 9 11204 1 1 58 ILE CG2 C 5.279 6.175 0.919 1.00 . A A . 58 ILE CG2 1 1 9 11205 1 1 58 ILE H H 7.399 5.639 4.582 1.00 . A A . 58 ILE H 1 1 9 11206 1 1 58 ILE HA H 7.820 6.437 1.782 1.00 . A A . 58 ILE HA 1 1 9 11207 1 1 58 ILE HB H 5.150 5.606 2.971 1.00 . A A . 58 ILE HB 1 1 9 11208 1 1 58 ILE HD11 H 5.489 2.183 1.409 1.00 . A A . 58 ILE HD11 1 1 9 11209 1 1 58 ILE HD12 H 4.627 3.539 0.677 1.00 . A A . 58 ILE HD12 1 1 9 11210 1 1 58 ILE HD13 H 4.405 3.169 2.389 1.00 . A A . 58 ILE HD13 1 1 9 11211 1 1 58 ILE HG12 H 6.977 4.044 1.109 1.00 . A A . 58 ILE HG12 1 1 9 11212 1 1 58 ILE HG13 H 6.740 3.703 2.814 1.00 . A A . 58 ILE HG13 1 1 9 11213 1 1 58 ILE HG21 H 6.007 6.152 0.122 1.00 . A A . 58 ILE HG21 1 1 9 11214 1 1 58 ILE HG22 H 4.989 7.196 1.115 1.00 . A A . 58 ILE HG22 1 1 9 11215 1 1 58 ILE HG23 H 4.409 5.604 0.630 1.00 . A A . 58 ILE HG23 1 1 9 11216 1 1 58 ILE N N 7.831 5.737 3.704 1.00 . A A . 58 ILE N 1 1 9 11217 1 1 58 ILE O O 5.881 7.967 3.914 1.00 . A A . 58 ILE O 1 1 9 11218 1 1 59 PRO C C 5.623 10.558 2.036 1.00 . A A . 59 PRO C 1 1 9 11219 1 1 59 PRO CA C 6.956 10.236 2.670 1.00 . A A . 59 PRO CA 1 1 9 11220 1 1 59 PRO CB C 8.023 11.014 1.916 1.00 . A A . 59 PRO CB 1 1 9 11221 1 1 59 PRO CD C 8.423 8.729 1.449 1.00 . A A . 59 PRO CD 1 1 9 11222 1 1 59 PRO CG C 8.437 10.094 0.833 1.00 . A A . 59 PRO CG 1 1 9 11223 1 1 59 PRO HA H 6.968 10.502 3.716 1.00 . A A . 59 PRO HA 1 1 9 11224 1 1 59 PRO HB2 H 7.536 11.891 1.505 1.00 . A A . 59 PRO HB2 1 1 9 11225 1 1 59 PRO HB3 H 8.840 11.287 2.568 1.00 . A A . 59 PRO HB3 1 1 9 11226 1 1 59 PRO HD2 H 8.202 7.975 0.705 1.00 . A A . 59 PRO HD2 1 1 9 11227 1 1 59 PRO HD3 H 9.357 8.519 1.946 1.00 . A A . 59 PRO HD3 1 1 9 11228 1 1 59 PRO HG2 H 7.699 10.147 0.042 1.00 . A A . 59 PRO HG2 1 1 9 11229 1 1 59 PRO HG3 H 9.424 10.347 0.472 1.00 . A A . 59 PRO HG3 1 1 9 11230 1 1 59 PRO N N 7.324 8.832 2.420 1.00 . A A . 59 PRO N 1 1 9 11231 1 1 59 PRO O O 5.215 9.876 1.096 1.00 . A A . 59 PRO O 1 1 9 11232 1 1 60 ASP C C 3.700 12.196 0.456 1.00 . A A . 60 ASP C 1 1 9 11233 1 1 60 ASP CA C 3.688 12.097 1.974 1.00 . A A . 60 ASP CA 1 1 9 11234 1 1 60 ASP CB C 3.335 13.467 2.570 1.00 . A A . 60 ASP CB 1 1 9 11235 1 1 60 ASP CG C 2.174 14.146 1.862 1.00 . A A . 60 ASP CG 1 1 9 11236 1 1 60 ASP H H 5.408 12.139 3.228 1.00 . A A . 60 ASP H 1 1 9 11237 1 1 60 ASP HA H 2.931 11.387 2.272 1.00 . A A . 60 ASP HA 1 1 9 11238 1 1 60 ASP HB2 H 3.069 13.340 3.608 1.00 . A A . 60 ASP HB2 1 1 9 11239 1 1 60 ASP HB3 H 4.198 14.112 2.506 1.00 . A A . 60 ASP HB3 1 1 9 11240 1 1 60 ASP N N 4.985 11.625 2.502 1.00 . A A . 60 ASP N 1 1 9 11241 1 1 60 ASP O O 2.771 11.740 -0.217 1.00 . A A . 60 ASP O 1 1 9 11242 1 1 60 ASP OD1 O 1.004 13.833 2.160 1.00 . A A . 60 ASP OD1 1 1 9 11243 1 1 60 ASP OD2 O 2.420 15.035 1.011 1.00 . A A . 60 ASP OD2 1 1 9 11244 1 1 61 ASP C C 4.935 11.579 -2.271 1.00 . A A . 61 ASP C 1 1 9 11245 1 1 61 ASP CA C 4.925 12.907 -1.512 1.00 . A A . 61 ASP CA 1 1 9 11246 1 1 61 ASP CB C 6.128 13.779 -1.866 1.00 . A A . 61 ASP CB 1 1 9 11247 1 1 61 ASP CG C 6.290 13.968 -3.358 1.00 . A A . 61 ASP CG 1 1 9 11248 1 1 61 ASP H H 5.504 13.035 0.528 1.00 . A A . 61 ASP H 1 1 9 11249 1 1 61 ASP HA H 4.030 13.419 -1.818 1.00 . A A . 61 ASP HA 1 1 9 11250 1 1 61 ASP HB2 H 6.006 14.751 -1.412 1.00 . A A . 61 ASP HB2 1 1 9 11251 1 1 61 ASP HB3 H 7.025 13.315 -1.478 1.00 . A A . 61 ASP HB3 1 1 9 11252 1 1 61 ASP N N 4.786 12.731 -0.078 1.00 . A A . 61 ASP N 1 1 9 11253 1 1 61 ASP O O 4.384 11.482 -3.368 1.00 . A A . 61 ASP O 1 1 9 11254 1 1 61 ASP OD1 O 5.441 14.618 -3.989 1.00 . A A . 61 ASP OD1 1 1 9 11255 1 1 61 ASP OD2 O 7.268 13.476 -3.924 1.00 . A A . 61 ASP OD2 1 1 9 11256 1 1 62 ASP C C 4.221 8.482 -2.005 1.00 . A A . 62 ASP C 1 1 9 11257 1 1 62 ASP CA C 5.497 9.241 -2.316 1.00 . A A . 62 ASP CA 1 1 9 11258 1 1 62 ASP CB C 6.745 8.400 -2.008 1.00 . A A . 62 ASP CB 1 1 9 11259 1 1 62 ASP CG C 7.997 8.898 -2.719 1.00 . A A . 62 ASP CG 1 1 9 11260 1 1 62 ASP H H 5.887 10.665 -0.780 1.00 . A A . 62 ASP H 1 1 9 11261 1 1 62 ASP HA H 5.470 9.450 -3.376 1.00 . A A . 62 ASP HA 1 1 9 11262 1 1 62 ASP HB2 H 6.938 8.416 -0.944 1.00 . A A . 62 ASP HB2 1 1 9 11263 1 1 62 ASP HB3 H 6.566 7.379 -2.312 1.00 . A A . 62 ASP HB3 1 1 9 11264 1 1 62 ASP N N 5.496 10.551 -1.673 1.00 . A A . 62 ASP N 1 1 9 11265 1 1 62 ASP O O 3.773 7.670 -2.800 1.00 . A A . 62 ASP O 1 1 9 11266 1 1 62 ASP OD1 O 7.911 9.323 -3.892 1.00 . A A . 62 ASP OD1 1 1 9 11267 1 1 62 ASP OD2 O 9.100 8.869 -2.116 1.00 . A A . 62 ASP OD2 1 1 9 11268 1 1 63 VAL C C 1.303 8.551 -1.532 1.00 . A A . 63 VAL C 1 1 9 11269 1 1 63 VAL CA C 2.322 8.219 -0.444 1.00 . A A . 63 VAL CA 1 1 9 11270 1 1 63 VAL CB C 1.831 8.863 0.910 1.00 . A A . 63 VAL CB 1 1 9 11271 1 1 63 VAL CG1 C 0.422 8.440 1.245 1.00 . A A . 63 VAL CG1 1 1 9 11272 1 1 63 VAL CG2 C 2.733 8.494 2.066 1.00 . A A . 63 VAL CG2 1 1 9 11273 1 1 63 VAL H H 4.101 9.374 -0.229 1.00 . A A . 63 VAL H 1 1 9 11274 1 1 63 VAL HA H 2.407 7.149 -0.334 1.00 . A A . 63 VAL HA 1 1 9 11275 1 1 63 VAL HB H 1.844 9.936 0.799 1.00 . A A . 63 VAL HB 1 1 9 11276 1 1 63 VAL HG11 H 0.086 8.941 2.140 1.00 . A A . 63 VAL HG11 1 1 9 11277 1 1 63 VAL HG12 H 0.407 7.372 1.404 1.00 . A A . 63 VAL HG12 1 1 9 11278 1 1 63 VAL HG13 H -0.222 8.688 0.417 1.00 . A A . 63 VAL HG13 1 1 9 11279 1 1 63 VAL HG21 H 3.733 8.852 1.869 1.00 . A A . 63 VAL HG21 1 1 9 11280 1 1 63 VAL HG22 H 2.748 7.420 2.183 1.00 . A A . 63 VAL HG22 1 1 9 11281 1 1 63 VAL HG23 H 2.361 8.948 2.974 1.00 . A A . 63 VAL HG23 1 1 9 11282 1 1 63 VAL N N 3.627 8.772 -0.846 1.00 . A A . 63 VAL N 1 1 9 11283 1 1 63 VAL O O 0.683 7.669 -2.115 1.00 . A A . 63 VAL O 1 1 9 11284 1 1 64 LYS C C 0.584 9.975 -4.263 1.00 . A A . 64 LYS C 1 1 9 11285 1 1 64 LYS CA C 0.239 10.365 -2.797 1.00 . A A . 64 LYS CA 1 1 9 11286 1 1 64 LYS CB C 0.092 11.890 -2.620 1.00 . A A . 64 LYS CB 1 1 9 11287 1 1 64 LYS CD C 1.149 14.157 -2.517 1.00 . A A . 64 LYS CD 1 1 9 11288 1 1 64 LYS CE C 2.192 15.092 -3.120 1.00 . A A . 64 LYS CE 1 1 9 11289 1 1 64 LYS CG C 1.325 12.715 -2.964 1.00 . A A . 64 LYS CG 1 1 9 11290 1 1 64 LYS H H 1.799 10.449 -1.344 1.00 . A A . 64 LYS H 1 1 9 11291 1 1 64 LYS HA H -0.710 9.904 -2.564 1.00 . A A . 64 LYS HA 1 1 9 11292 1 1 64 LYS HB2 H -0.717 12.234 -3.248 1.00 . A A . 64 LYS HB2 1 1 9 11293 1 1 64 LYS HB3 H -0.168 12.086 -1.590 1.00 . A A . 64 LYS HB3 1 1 9 11294 1 1 64 LYS HD2 H 0.158 14.514 -2.748 1.00 . A A . 64 LYS HD2 1 1 9 11295 1 1 64 LYS HD3 H 1.302 14.149 -1.445 1.00 . A A . 64 LYS HD3 1 1 9 11296 1 1 64 LYS HE2 H 1.927 16.100 -2.840 1.00 . A A . 64 LYS HE2 1 1 9 11297 1 1 64 LYS HE3 H 3.177 14.883 -2.738 1.00 . A A . 64 LYS HE3 1 1 9 11298 1 1 64 LYS HG2 H 2.183 12.292 -2.464 1.00 . A A . 64 LYS HG2 1 1 9 11299 1 1 64 LYS HG3 H 1.476 12.694 -4.034 1.00 . A A . 64 LYS HG3 1 1 9 11300 1 1 64 LYS HZ1 H 2.443 14.070 -4.936 1.00 . A A . 64 LYS HZ1 1 1 9 11301 1 1 64 LYS HZ2 H 2.969 15.654 -4.950 1.00 . A A . 64 LYS HZ2 1 1 9 11302 1 1 64 LYS HZ3 H 1.325 15.338 -5.032 1.00 . A A . 64 LYS HZ3 1 1 9 11303 1 1 64 LYS N N 1.199 9.831 -1.823 1.00 . A A . 64 LYS N 1 1 9 11304 1 1 64 LYS NZ N 2.218 15.027 -4.590 1.00 . A A . 64 LYS NZ 1 1 9 11305 1 1 64 LYS O O -0.137 10.331 -5.211 1.00 . A A . 64 LYS O 1 1 9 11306 1 1 65 ASN C C 1.647 7.424 -6.005 1.00 . A A . 65 ASN C 1 1 9 11307 1 1 65 ASN CA C 2.141 8.846 -5.757 1.00 . A A . 65 ASN CA 1 1 9 11308 1 1 65 ASN CB C 3.686 8.890 -5.801 1.00 . A A . 65 ASN CB 1 1 9 11309 1 1 65 ASN CG C 4.302 8.760 -7.201 1.00 . A A . 65 ASN CG 1 1 9 11310 1 1 65 ASN H H 2.168 8.928 -3.662 1.00 . A A . 65 ASN H 1 1 9 11311 1 1 65 ASN HA H 1.733 9.515 -6.498 1.00 . A A . 65 ASN HA 1 1 9 11312 1 1 65 ASN HB2 H 4.033 9.811 -5.358 1.00 . A A . 65 ASN HB2 1 1 9 11313 1 1 65 ASN HB3 H 4.030 8.056 -5.204 1.00 . A A . 65 ASN HB3 1 1 9 11314 1 1 65 ASN HD21 H 5.861 9.880 -6.671 1.00 . A A . 65 ASN HD21 1 1 9 11315 1 1 65 ASN HD22 H 5.857 9.315 -8.285 1.00 . A A . 65 ASN HD22 1 1 9 11316 1 1 65 ASN N N 1.677 9.256 -4.443 1.00 . A A . 65 ASN N 1 1 9 11317 1 1 65 ASN ND2 N 5.437 9.368 -7.399 1.00 . A A . 65 ASN ND2 1 1 9 11318 1 1 65 ASN O O 1.462 6.990 -7.142 1.00 . A A . 65 ASN O 1 1 9 11319 1 1 65 ASN OD1 O 3.762 8.124 -8.090 1.00 . A A . 65 ASN OD1 1 1 9 11320 1 1 66 LEU C C -0.559 5.399 -5.069 1.00 . A A . 66 LEU C 1 1 9 11321 1 1 66 LEU CA C 0.951 5.372 -5.029 1.00 . A A . 66 LEU CA 1 1 9 11322 1 1 66 LEU CB C 1.409 4.584 -3.797 1.00 . A A . 66 LEU CB 1 1 9 11323 1 1 66 LEU CD1 C 3.120 3.915 -2.078 1.00 . A A . 66 LEU CD1 1 1 9 11324 1 1 66 LEU CD2 C 3.850 4.446 -4.425 1.00 . A A . 66 LEU CD2 1 1 9 11325 1 1 66 LEU CG C 2.858 4.765 -3.321 1.00 . A A . 66 LEU CG 1 1 9 11326 1 1 66 LEU H H 1.405 7.082 -4.027 1.00 . A A . 66 LEU H 1 1 9 11327 1 1 66 LEU HA H 1.350 4.918 -5.924 1.00 . A A . 66 LEU HA 1 1 9 11328 1 1 66 LEU HB2 H 0.766 4.859 -2.975 1.00 . A A . 66 LEU HB2 1 1 9 11329 1 1 66 LEU HB3 H 1.252 3.533 -3.999 1.00 . A A . 66 LEU HB3 1 1 9 11330 1 1 66 LEU HD11 H 2.471 4.256 -1.283 1.00 . A A . 66 LEU HD11 1 1 9 11331 1 1 66 LEU HD12 H 4.154 3.978 -1.776 1.00 . A A . 66 LEU HD12 1 1 9 11332 1 1 66 LEU HD13 H 2.889 2.879 -2.278 1.00 . A A . 66 LEU HD13 1 1 9 11333 1 1 66 LEU HD21 H 3.717 3.421 -4.739 1.00 . A A . 66 LEU HD21 1 1 9 11334 1 1 66 LEU HD22 H 4.856 4.584 -4.057 1.00 . A A . 66 LEU HD22 1 1 9 11335 1 1 66 LEU HD23 H 3.677 5.105 -5.263 1.00 . A A . 66 LEU HD23 1 1 9 11336 1 1 66 LEU HG H 2.990 5.794 -3.015 1.00 . A A . 66 LEU HG 1 1 9 11337 1 1 66 LEU N N 1.379 6.714 -4.935 1.00 . A A . 66 LEU N 1 1 9 11338 1 1 66 LEU O O -1.191 6.037 -4.230 1.00 . A A . 66 LEU O 1 1 9 11339 1 1 67 LYS C C -2.978 3.265 -5.993 1.00 . A A . 67 LYS C 1 1 9 11340 1 1 67 LYS CA C -2.577 4.719 -6.142 1.00 . A A . 67 LYS CA 1 1 9 11341 1 1 67 LYS CB C -3.148 5.242 -7.485 1.00 . A A . 67 LYS CB 1 1 9 11342 1 1 67 LYS CD C -1.344 6.400 -8.810 1.00 . A A . 67 LYS CD 1 1 9 11343 1 1 67 LYS CE C -0.851 7.713 -9.382 1.00 . A A . 67 LYS CE 1 1 9 11344 1 1 67 LYS CG C -2.616 6.582 -7.991 1.00 . A A . 67 LYS CG 1 1 9 11345 1 1 67 LYS H H -0.545 4.432 -6.761 1.00 . A A . 67 LYS H 1 1 9 11346 1 1 67 LYS HA H -2.984 5.294 -5.319 1.00 . A A . 67 LYS HA 1 1 9 11347 1 1 67 LYS HB2 H -2.936 4.509 -8.250 1.00 . A A . 67 LYS HB2 1 1 9 11348 1 1 67 LYS HB3 H -4.221 5.323 -7.382 1.00 . A A . 67 LYS HB3 1 1 9 11349 1 1 67 LYS HD2 H -0.573 5.990 -8.173 1.00 . A A . 67 LYS HD2 1 1 9 11350 1 1 67 LYS HD3 H -1.544 5.714 -9.620 1.00 . A A . 67 LYS HD3 1 1 9 11351 1 1 67 LYS HE2 H -1.661 8.186 -9.916 1.00 . A A . 67 LYS HE2 1 1 9 11352 1 1 67 LYS HE3 H -0.536 8.350 -8.570 1.00 . A A . 67 LYS HE3 1 1 9 11353 1 1 67 LYS HG2 H -3.368 7.049 -8.609 1.00 . A A . 67 LYS HG2 1 1 9 11354 1 1 67 LYS HG3 H -2.400 7.213 -7.140 1.00 . A A . 67 LYS HG3 1 1 9 11355 1 1 67 LYS HZ1 H 1.081 7.002 -9.888 1.00 . A A . 67 LYS HZ1 1 1 9 11356 1 1 67 LYS HZ2 H 0.658 8.433 -10.640 1.00 . A A . 67 LYS HZ2 1 1 9 11357 1 1 67 LYS HZ3 H -0.028 6.996 -11.162 1.00 . A A . 67 LYS HZ3 1 1 9 11358 1 1 67 LYS N N -1.124 4.804 -6.066 1.00 . A A . 67 LYS N 1 1 9 11359 1 1 67 LYS NZ N 0.281 7.518 -10.311 1.00 . A A . 67 LYS NZ 1 1 9 11360 1 1 67 LYS O O -3.988 2.925 -5.355 1.00 . A A . 67 LYS O 1 1 9 11361 1 1 68 THR C C -1.470 0.365 -5.608 1.00 . A A . 68 THR C 1 1 9 11362 1 1 68 THR CA C -2.451 1.022 -6.547 1.00 . A A . 68 THR CA 1 1 9 11363 1 1 68 THR CB C -2.320 0.355 -7.944 1.00 . A A . 68 THR CB 1 1 9 11364 1 1 68 THR CG2 C -3.237 0.998 -8.961 1.00 . A A . 68 THR CG2 1 1 9 11365 1 1 68 THR H H -1.424 2.676 -7.140 1.00 . A A . 68 THR H 1 1 9 11366 1 1 68 THR HA H -3.445 0.817 -6.180 1.00 . A A . 68 THR HA 1 1 9 11367 1 1 68 THR HB H -2.580 -0.689 -7.833 1.00 . A A . 68 THR HB 1 1 9 11368 1 1 68 THR HG1 H -0.878 1.378 -8.752 1.00 . A A . 68 THR HG1 1 1 9 11369 1 1 68 THR HG21 H -3.118 0.512 -9.919 1.00 . A A . 68 THR HG21 1 1 9 11370 1 1 68 THR HG22 H -2.984 2.045 -9.055 1.00 . A A . 68 THR HG22 1 1 9 11371 1 1 68 THR HG23 H -4.262 0.905 -8.633 1.00 . A A . 68 THR HG23 1 1 9 11372 1 1 68 THR N N -2.203 2.399 -6.608 1.00 . A A . 68 THR N 1 1 9 11373 1 1 68 THR O O -0.561 1.008 -5.069 1.00 . A A . 68 THR O 1 1 9 11374 1 1 68 THR OG1 O -0.983 0.475 -8.403 1.00 . A A . 68 THR OG1 1 1 9 11375 1 1 69 VAL C C 0.425 -2.107 -5.614 1.00 . A A . 69 VAL C 1 1 9 11376 1 1 69 VAL CA C -0.690 -1.695 -4.710 1.00 . A A . 69 VAL CA 1 1 9 11377 1 1 69 VAL CB C -1.389 -2.874 -3.957 1.00 . A A . 69 VAL CB 1 1 9 11378 1 1 69 VAL CG1 C -2.499 -3.405 -4.772 1.00 . A A . 69 VAL CG1 1 1 9 11379 1 1 69 VAL CG2 C -0.441 -4.003 -3.580 1.00 . A A . 69 VAL CG2 1 1 9 11380 1 1 69 VAL H H -2.366 -1.371 -5.883 1.00 . A A . 69 VAL H 1 1 9 11381 1 1 69 VAL HA H -0.270 -1.014 -3.984 1.00 . A A . 69 VAL HA 1 1 9 11382 1 1 69 VAL HB H -1.816 -2.467 -3.055 1.00 . A A . 69 VAL HB 1 1 9 11383 1 1 69 VAL HG11 H -2.997 -4.209 -4.253 1.00 . A A . 69 VAL HG11 1 1 9 11384 1 1 69 VAL HG12 H -2.092 -3.761 -5.707 1.00 . A A . 69 VAL HG12 1 1 9 11385 1 1 69 VAL HG13 H -3.199 -2.605 -4.973 1.00 . A A . 69 VAL HG13 1 1 9 11386 1 1 69 VAL HG21 H -0.055 -4.432 -4.496 1.00 . A A . 69 VAL HG21 1 1 9 11387 1 1 69 VAL HG22 H -0.972 -4.756 -3.018 1.00 . A A . 69 VAL HG22 1 1 9 11388 1 1 69 VAL HG23 H 0.381 -3.614 -2.994 1.00 . A A . 69 VAL HG23 1 1 9 11389 1 1 69 VAL N N -1.608 -0.917 -5.463 1.00 . A A . 69 VAL N 1 1 9 11390 1 1 69 VAL O O 1.506 -2.469 -5.174 1.00 . A A . 69 VAL O 1 1 9 11391 1 1 70 GLY C C 2.243 -1.053 -7.664 1.00 . A A . 70 GLY C 1 1 9 11392 1 1 70 GLY CA C 1.245 -2.145 -7.856 1.00 . A A . 70 GLY CA 1 1 9 11393 1 1 70 GLY H H -0.698 -1.609 -7.196 1.00 . A A . 70 GLY H 1 1 9 11394 1 1 70 GLY HA2 H 1.706 -3.103 -7.677 1.00 . A A . 70 GLY HA2 1 1 9 11395 1 1 70 GLY HA3 H 0.858 -2.102 -8.861 1.00 . A A . 70 GLY HA3 1 1 9 11396 1 1 70 GLY N N 0.186 -1.933 -6.906 1.00 . A A . 70 GLY N 1 1 9 11397 1 1 70 GLY O O 3.430 -1.302 -7.482 1.00 . A A . 70 GLY O 1 1 9 11398 1 1 71 ASP C C 3.151 1.260 -6.003 1.00 . A A . 71 ASP C 1 1 9 11399 1 1 71 ASP CA C 2.418 1.360 -7.314 1.00 . A A . 71 ASP CA 1 1 9 11400 1 1 71 ASP CB C 1.421 2.494 -7.184 1.00 . A A . 71 ASP CB 1 1 9 11401 1 1 71 ASP CG C 0.880 3.037 -8.462 1.00 . A A . 71 ASP CG 1 1 9 11402 1 1 71 ASP H H 0.742 0.253 -7.762 1.00 . A A . 71 ASP H 1 1 9 11403 1 1 71 ASP HA H 3.093 1.599 -8.121 1.00 . A A . 71 ASP HA 1 1 9 11404 1 1 71 ASP HB2 H 0.575 2.062 -6.666 1.00 . A A . 71 ASP HB2 1 1 9 11405 1 1 71 ASP HB3 H 1.793 3.272 -6.553 1.00 . A A . 71 ASP HB3 1 1 9 11406 1 1 71 ASP N N 1.705 0.150 -7.595 1.00 . A A . 71 ASP N 1 1 9 11407 1 1 71 ASP O O 4.369 1.456 -5.944 1.00 . A A . 71 ASP O 1 1 9 11408 1 1 71 ASP OD1 O 1.690 3.460 -9.300 1.00 . A A . 71 ASP OD1 1 1 9 11409 1 1 71 ASP OD2 O -0.334 2.998 -8.676 1.00 . A A . 71 ASP OD2 1 1 9 11410 1 1 72 ALA C C 4.036 -0.030 -3.459 1.00 . A A . 72 ALA C 1 1 9 11411 1 1 72 ALA CA C 2.881 0.885 -3.588 1.00 . A A . 72 ALA CA 1 1 9 11412 1 1 72 ALA CB C 1.781 0.392 -2.666 1.00 . A A . 72 ALA CB 1 1 9 11413 1 1 72 ALA H H 1.432 0.796 -5.126 1.00 . A A . 72 ALA H 1 1 9 11414 1 1 72 ALA HA H 3.191 1.858 -3.240 1.00 . A A . 72 ALA HA 1 1 9 11415 1 1 72 ALA HB1 H 1.536 -0.629 -2.930 1.00 . A A . 72 ALA HB1 1 1 9 11416 1 1 72 ALA HB2 H 0.902 1.012 -2.753 1.00 . A A . 72 ALA HB2 1 1 9 11417 1 1 72 ALA HB3 H 2.143 0.400 -1.649 1.00 . A A . 72 ALA HB3 1 1 9 11418 1 1 72 ALA N N 2.385 0.955 -4.957 1.00 . A A . 72 ALA N 1 1 9 11419 1 1 72 ALA O O 5.120 0.384 -3.101 1.00 . A A . 72 ALA O 1 1 9 11420 1 1 73 THR C C 6.099 -1.963 -4.369 1.00 . A A . 73 THR C 1 1 9 11421 1 1 73 THR CA C 4.775 -2.284 -3.649 1.00 . A A . 73 THR CA 1 1 9 11422 1 1 73 THR CB C 4.187 -3.585 -4.134 1.00 . A A . 73 THR CB 1 1 9 11423 1 1 73 THR CG2 C 5.113 -4.697 -3.827 1.00 . A A . 73 THR CG2 1 1 9 11424 1 1 73 THR H H 2.894 -1.464 -4.083 1.00 . A A . 73 THR H 1 1 9 11425 1 1 73 THR HA H 4.957 -2.360 -2.591 1.00 . A A . 73 THR HA 1 1 9 11426 1 1 73 THR HB H 4.012 -3.540 -5.200 1.00 . A A . 73 THR HB 1 1 9 11427 1 1 73 THR HG1 H 2.251 -3.512 -4.032 1.00 . A A . 73 THR HG1 1 1 9 11428 1 1 73 THR HG21 H 5.235 -4.712 -2.755 1.00 . A A . 73 THR HG21 1 1 9 11429 1 1 73 THR HG22 H 6.060 -4.469 -4.295 1.00 . A A . 73 THR HG22 1 1 9 11430 1 1 73 THR HG23 H 4.706 -5.631 -4.180 1.00 . A A . 73 THR HG23 1 1 9 11431 1 1 73 THR N N 3.802 -1.245 -3.782 1.00 . A A . 73 THR N 1 1 9 11432 1 1 73 THR O O 7.157 -2.040 -3.759 1.00 . A A . 73 THR O 1 1 9 11433 1 1 73 THR OG1 O 2.959 -3.808 -3.445 1.00 . A A . 73 THR OG1 1 1 9 11434 1 1 74 LYS C C 7.936 -0.117 -5.872 1.00 . A A . 74 LYS C 1 1 9 11435 1 1 74 LYS CA C 7.093 -1.183 -6.509 1.00 . A A . 74 LYS CA 1 1 9 11436 1 1 74 LYS CB C 6.481 -0.595 -7.767 1.00 . A A . 74 LYS CB 1 1 9 11437 1 1 74 LYS CD C 5.930 -2.824 -8.842 1.00 . A A . 74 LYS CD 1 1 9 11438 1 1 74 LYS CE C 6.038 -3.631 -10.129 1.00 . A A . 74 LYS CE 1 1 9 11439 1 1 74 LYS CG C 6.552 -1.457 -9.016 1.00 . A A . 74 LYS CG 1 1 9 11440 1 1 74 LYS H H 5.123 -1.576 -6.043 1.00 . A A . 74 LYS H 1 1 9 11441 1 1 74 LYS HA H 7.687 -2.038 -6.795 1.00 . A A . 74 LYS HA 1 1 9 11442 1 1 74 LYS HB2 H 5.444 -0.414 -7.526 1.00 . A A . 74 LYS HB2 1 1 9 11443 1 1 74 LYS HB3 H 6.956 0.355 -7.968 1.00 . A A . 74 LYS HB3 1 1 9 11444 1 1 74 LYS HD2 H 6.449 -3.345 -8.050 1.00 . A A . 74 LYS HD2 1 1 9 11445 1 1 74 LYS HD3 H 4.888 -2.707 -8.578 1.00 . A A . 74 LYS HD3 1 1 9 11446 1 1 74 LYS HE2 H 5.658 -4.625 -9.949 1.00 . A A . 74 LYS HE2 1 1 9 11447 1 1 74 LYS HE3 H 5.446 -3.152 -10.893 1.00 . A A . 74 LYS HE3 1 1 9 11448 1 1 74 LYS HG2 H 6.028 -0.951 -9.813 1.00 . A A . 74 LYS HG2 1 1 9 11449 1 1 74 LYS HG3 H 7.589 -1.575 -9.293 1.00 . A A . 74 LYS HG3 1 1 9 11450 1 1 74 LYS HZ1 H 8.043 -4.018 -9.792 1.00 . A A . 74 LYS HZ1 1 1 9 11451 1 1 74 LYS HZ2 H 7.816 -2.839 -10.975 1.00 . A A . 74 LYS HZ2 1 1 9 11452 1 1 74 LYS HZ3 H 7.543 -4.481 -11.315 1.00 . A A . 74 LYS HZ3 1 1 9 11453 1 1 74 LYS N N 6.001 -1.595 -5.632 1.00 . A A . 74 LYS N 1 1 9 11454 1 1 74 LYS NZ N 7.439 -3.732 -10.594 1.00 . A A . 74 LYS NZ 1 1 9 11455 1 1 74 LYS O O 9.097 -0.008 -6.143 1.00 . A A . 74 LYS O 1 1 9 11456 1 1 75 TYR C C 8.622 1.176 -3.119 1.00 . A A . 75 TYR C 1 1 9 11457 1 1 75 TYR CA C 7.974 1.712 -4.352 1.00 . A A . 75 TYR CA 1 1 9 11458 1 1 75 TYR CB C 6.972 2.771 -3.964 1.00 . A A . 75 TYR CB 1 1 9 11459 1 1 75 TYR CD1 C 8.513 4.710 -3.724 1.00 . A A . 75 TYR CD1 1 1 9 11460 1 1 75 TYR CD2 C 7.252 4.049 -1.830 1.00 . A A . 75 TYR CD2 1 1 9 11461 1 1 75 TYR CE1 C 9.037 5.749 -3.022 1.00 . A A . 75 TYR CE1 1 1 9 11462 1 1 75 TYR CE2 C 7.785 5.084 -1.112 1.00 . A A . 75 TYR CE2 1 1 9 11463 1 1 75 TYR CG C 7.613 3.845 -3.148 1.00 . A A . 75 TYR CG 1 1 9 11464 1 1 75 TYR CZ C 8.909 5.700 -1.582 1.00 . A A . 75 TYR CZ 1 1 9 11465 1 1 75 TYR H H 6.381 0.464 -4.855 1.00 . A A . 75 TYR H 1 1 9 11466 1 1 75 TYR HA H 8.740 2.167 -4.959 1.00 . A A . 75 TYR HA 1 1 9 11467 1 1 75 TYR HB2 H 6.453 3.140 -4.832 1.00 . A A . 75 TYR HB2 1 1 9 11468 1 1 75 TYR HB3 H 6.233 2.292 -3.338 1.00 . A A . 75 TYR HB3 1 1 9 11469 1 1 75 TYR HD1 H 8.801 4.559 -4.754 1.00 . A A . 75 TYR HD1 1 1 9 11470 1 1 75 TYR HD2 H 6.553 3.371 -1.364 1.00 . A A . 75 TYR HD2 1 1 9 11471 1 1 75 TYR HE1 H 9.743 6.392 -3.526 1.00 . A A . 75 TYR HE1 1 1 9 11472 1 1 75 TYR HE2 H 7.496 5.228 -0.082 1.00 . A A . 75 TYR HE2 1 1 9 11473 1 1 75 TYR HH H 9.553 6.625 -0.174 1.00 . A A . 75 TYR HH 1 1 9 11474 1 1 75 TYR N N 7.324 0.654 -5.039 1.00 . A A . 75 TYR N 1 1 9 11475 1 1 75 TYR O O 9.787 1.416 -2.868 1.00 . A A . 75 TYR O 1 1 9 11476 1 1 75 TYR OH O 9.193 6.990 -1.000 1.00 . A A . 75 TYR OH 1 1 9 11477 1 1 76 ILE C C 9.490 -0.958 -1.321 1.00 . A A . 76 ILE C 1 1 9 11478 1 1 76 ILE CA C 8.246 -0.136 -1.128 1.00 . A A . 76 ILE CA 1 1 9 11479 1 1 76 ILE CB C 7.097 -0.999 -0.560 1.00 . A A . 76 ILE CB 1 1 9 11480 1 1 76 ILE CD1 C 4.648 -0.848 -0.032 1.00 . A A . 76 ILE CD1 1 1 9 11481 1 1 76 ILE CG1 C 5.935 -0.105 -0.195 1.00 . A A . 76 ILE CG1 1 1 9 11482 1 1 76 ILE CG2 C 7.541 -1.780 0.667 1.00 . A A . 76 ILE CG2 1 1 9 11483 1 1 76 ILE H H 6.959 0.207 -2.731 1.00 . A A . 76 ILE H 1 1 9 11484 1 1 76 ILE HA H 8.424 0.683 -0.448 1.00 . A A . 76 ILE HA 1 1 9 11485 1 1 76 ILE HB H 6.769 -1.692 -1.321 1.00 . A A . 76 ILE HB 1 1 9 11486 1 1 76 ILE HD11 H 3.857 -0.167 0.241 1.00 . A A . 76 ILE HD11 1 1 9 11487 1 1 76 ILE HD12 H 4.776 -1.623 0.711 1.00 . A A . 76 ILE HD12 1 1 9 11488 1 1 76 ILE HD13 H 4.430 -1.293 -0.994 1.00 . A A . 76 ILE HD13 1 1 9 11489 1 1 76 ILE HG12 H 6.164 0.368 0.749 1.00 . A A . 76 ILE HG12 1 1 9 11490 1 1 76 ILE HG13 H 5.820 0.660 -0.948 1.00 . A A . 76 ILE HG13 1 1 9 11491 1 1 76 ILE HG21 H 7.866 -1.091 1.432 1.00 . A A . 76 ILE HG21 1 1 9 11492 1 1 76 ILE HG22 H 8.357 -2.437 0.399 1.00 . A A . 76 ILE HG22 1 1 9 11493 1 1 76 ILE HG23 H 6.714 -2.368 1.036 1.00 . A A . 76 ILE HG23 1 1 9 11494 1 1 76 ILE N N 7.850 0.424 -2.379 1.00 . A A . 76 ILE N 1 1 9 11495 1 1 76 ILE O O 10.534 -0.582 -0.846 1.00 . A A . 76 ILE O 1 1 9 11496 1 1 77 LEU C C 11.707 -2.294 -2.861 1.00 . A A . 77 LEU C 1 1 9 11497 1 1 77 LEU CA C 10.453 -2.958 -2.314 1.00 . A A . 77 LEU CA 1 1 9 11498 1 1 77 LEU CB C 9.972 -4.087 -3.221 1.00 . A A . 77 LEU CB 1 1 9 11499 1 1 77 LEU CD1 C 10.642 -3.662 -5.613 1.00 . A A . 77 LEU CD1 1 1 9 11500 1 1 77 LEU CD2 C 8.442 -4.686 -5.033 1.00 . A A . 77 LEU CD2 1 1 9 11501 1 1 77 LEU CG C 9.498 -3.737 -4.595 1.00 . A A . 77 LEU CG 1 1 9 11502 1 1 77 LEU H H 8.538 -2.188 -2.580 1.00 . A A . 77 LEU H 1 1 9 11503 1 1 77 LEU HA H 10.636 -3.378 -1.346 1.00 . A A . 77 LEU HA 1 1 9 11504 1 1 77 LEU HB2 H 10.800 -4.731 -3.410 1.00 . A A . 77 LEU HB2 1 1 9 11505 1 1 77 LEU HB3 H 9.170 -4.614 -2.727 1.00 . A A . 77 LEU HB3 1 1 9 11506 1 1 77 LEU HD11 H 11.346 -2.905 -5.297 1.00 . A A . 77 LEU HD11 1 1 9 11507 1 1 77 LEU HD12 H 10.248 -3.406 -6.585 1.00 . A A . 77 LEU HD12 1 1 9 11508 1 1 77 LEU HD13 H 11.143 -4.618 -5.662 1.00 . A A . 77 LEU HD13 1 1 9 11509 1 1 77 LEU HD21 H 7.630 -4.605 -4.326 1.00 . A A . 77 LEU HD21 1 1 9 11510 1 1 77 LEU HD22 H 8.851 -5.685 -5.017 1.00 . A A . 77 LEU HD22 1 1 9 11511 1 1 77 LEU HD23 H 8.104 -4.423 -6.023 1.00 . A A . 77 LEU HD23 1 1 9 11512 1 1 77 LEU HG H 9.047 -2.775 -4.422 1.00 . A A . 77 LEU HG 1 1 9 11513 1 1 77 LEU N N 9.379 -2.021 -2.097 1.00 . A A . 77 LEU N 1 1 9 11514 1 1 77 LEU O O 12.831 -2.622 -2.482 1.00 . A A . 77 LEU O 1 1 9 11515 1 1 78 ASP C C 13.216 0.378 -3.491 1.00 . A A . 78 ASP C 1 1 9 11516 1 1 78 ASP CA C 12.530 -0.610 -4.399 1.00 . A A . 78 ASP CA 1 1 9 11517 1 1 78 ASP CB C 11.922 0.077 -5.629 1.00 . A A . 78 ASP CB 1 1 9 11518 1 1 78 ASP CG C 12.821 1.085 -6.322 1.00 . A A . 78 ASP CG 1 1 9 11519 1 1 78 ASP H H 10.545 -1.082 -3.855 1.00 . A A . 78 ASP H 1 1 9 11520 1 1 78 ASP HA H 13.257 -1.332 -4.740 1.00 . A A . 78 ASP HA 1 1 9 11521 1 1 78 ASP HB2 H 11.759 -0.720 -6.341 1.00 . A A . 78 ASP HB2 1 1 9 11522 1 1 78 ASP HB3 H 10.945 0.501 -5.408 1.00 . A A . 78 ASP HB3 1 1 9 11523 1 1 78 ASP N N 11.482 -1.327 -3.700 1.00 . A A . 78 ASP N 1 1 9 11524 1 1 78 ASP O O 14.395 0.695 -3.662 1.00 . A A . 78 ASP O 1 1 9 11525 1 1 78 ASP OD1 O 12.797 2.268 -5.963 1.00 . A A . 78 ASP OD1 1 1 9 11526 1 1 78 ASP OD2 O 13.520 0.710 -7.292 1.00 . A A . 78 ASP OD2 1 1 9 11527 1 1 79 HIS C C 13.615 1.077 -0.369 1.00 . A A . 79 HIS C 1 1 9 11528 1 1 79 HIS CA C 13.050 1.788 -1.596 1.00 . A A . 79 HIS CA 1 1 9 11529 1 1 79 HIS CB C 11.983 2.803 -1.197 1.00 . A A . 79 HIS CB 1 1 9 11530 1 1 79 HIS CD2 C 12.689 5.251 -1.448 1.00 . A A . 79 HIS CD2 1 1 9 11531 1 1 79 HIS CE1 C 13.287 5.674 0.604 1.00 . A A . 79 HIS CE1 1 1 9 11532 1 1 79 HIS CG C 12.508 4.130 -0.745 1.00 . A A . 79 HIS CG 1 1 9 11533 1 1 79 HIS H H 11.576 0.537 -2.404 1.00 . A A . 79 HIS H 1 1 9 11534 1 1 79 HIS HA H 13.853 2.305 -2.099 1.00 . A A . 79 HIS HA 1 1 9 11535 1 1 79 HIS HB2 H 11.343 2.986 -2.047 1.00 . A A . 79 HIS HB2 1 1 9 11536 1 1 79 HIS HB3 H 11.387 2.388 -0.398 1.00 . A A . 79 HIS HB3 1 1 9 11537 1 1 79 HIS HD1 H 12.886 3.830 1.336 1.00 . A A . 79 HIS HD1 1 1 9 11538 1 1 79 HIS HD2 H 12.455 5.341 -2.503 1.00 . A A . 79 HIS HD2 1 1 9 11539 1 1 79 HIS HE1 H 13.645 6.183 1.486 1.00 . A A . 79 HIS HE1 1 1 9 11540 1 1 79 HIS HE2 H 13.113 7.173 -0.752 1.00 . A A . 79 HIS HE2 1 1 9 11541 1 1 79 HIS N N 12.507 0.832 -2.507 1.00 . A A . 79 HIS N 1 1 9 11542 1 1 79 HIS ND1 N 12.892 4.424 0.545 1.00 . A A . 79 HIS ND1 1 1 9 11543 1 1 79 HIS NE2 N 13.178 6.199 -0.593 1.00 . A A . 79 HIS NE2 1 1 9 11544 1 1 79 HIS O O 14.369 1.675 0.390 1.00 . A A . 79 HIS O 1 1 9 11545 1 1 80 GLN C C 15.186 -1.351 0.592 1.00 . A A . 80 GLN C 1 1 9 11546 1 1 80 GLN CA C 13.811 -0.953 0.962 1.00 . A A . 80 GLN CA 1 1 9 11547 1 1 80 GLN CB C 13.098 -2.252 1.277 1.00 . A A . 80 GLN CB 1 1 9 11548 1 1 80 GLN CD C 11.065 -3.653 1.529 1.00 . A A . 80 GLN CD 1 1 9 11549 1 1 80 GLN CG C 11.606 -2.272 1.221 1.00 . A A . 80 GLN CG 1 1 9 11550 1 1 80 GLN H H 12.559 -0.633 -0.729 1.00 . A A . 80 GLN H 1 1 9 11551 1 1 80 GLN HA H 13.867 -0.356 1.841 1.00 . A A . 80 GLN HA 1 1 9 11552 1 1 80 GLN HB2 H 13.481 -2.978 0.584 1.00 . A A . 80 GLN HB2 1 1 9 11553 1 1 80 GLN HB3 H 13.410 -2.538 2.269 1.00 . A A . 80 GLN HB3 1 1 9 11554 1 1 80 GLN HE21 H 9.306 -2.909 1.901 1.00 . A A . 80 GLN HE21 1 1 9 11555 1 1 80 GLN HE22 H 9.475 -4.629 2.090 1.00 . A A . 80 GLN HE22 1 1 9 11556 1 1 80 GLN HG2 H 11.226 -1.556 1.935 1.00 . A A . 80 GLN HG2 1 1 9 11557 1 1 80 GLN HG3 H 11.291 -1.990 0.226 1.00 . A A . 80 GLN HG3 1 1 9 11558 1 1 80 GLN N N 13.236 -0.207 -0.155 1.00 . A A . 80 GLN N 1 1 9 11559 1 1 80 GLN NE2 N 9.825 -3.738 1.874 1.00 . A A . 80 GLN NE2 1 1 9 11560 1 1 80 GLN O O 16.170 -1.037 1.257 1.00 . A A . 80 GLN O 1 1 9 11561 1 1 80 GLN OE1 O 11.741 -4.643 1.344 1.00 . A A . 80 GLN OE1 1 1 9 11562 1 1 81 ALA C C 16.903 -1.904 -2.215 1.00 . A A . 81 ALA C 1 1 9 11563 1 1 81 ALA CA C 16.405 -2.632 -0.983 1.00 . A A . 81 ALA CA 1 1 9 11564 1 1 81 ALA CB C 16.161 -4.104 -1.280 1.00 . A A . 81 ALA CB 1 1 9 11565 1 1 81 ALA H H 14.358 -2.070 -0.947 1.00 . A A . 81 ALA H 1 1 9 11566 1 1 81 ALA HA H 17.117 -2.568 -0.177 1.00 . A A . 81 ALA HA 1 1 9 11567 1 1 81 ALA HB1 H 15.420 -4.190 -2.060 1.00 . A A . 81 ALA HB1 1 1 9 11568 1 1 81 ALA HB2 H 15.806 -4.599 -0.389 1.00 . A A . 81 ALA HB2 1 1 9 11569 1 1 81 ALA HB3 H 17.083 -4.562 -1.608 1.00 . A A . 81 ALA HB3 1 1 9 11570 1 1 81 ALA N N 15.220 -2.029 -0.485 1.00 . A A . 81 ALA N 1 1 9 11571 1 1 81 ALA O O 17.760 -1.021 -2.080 1.00 . A A . 81 ALA O 1 1 9 11572 1 1 81 ALA OXT O 16.460 -2.226 -3.337 1.00 . A A . 81 ALA OXT 1 1 9 11573 2 2 1 . C1 C -2.588 6.968 -0.932 1.00 . B A . 101 SYO C1 1 1 9 11574 2 2 1 . C2 C -3.048 5.536 -0.810 1.00 . B A . 101 SYO C2 1 1 9 11575 2 2 1 . C28 C -8.370 10.975 -2.242 1.00 . B A . 101 SYO C28 1 1 9 11576 2 2 1 . C29 C -8.546 11.112 -3.768 1.00 . B A . 101 SYO C29 1 1 9 11577 2 2 1 . C3 C -2.250 4.579 -1.647 1.00 . B A . 101 SYO C3 1 1 9 11578 2 2 1 . C30 C -9.679 12.082 -4.002 1.00 . B A . 101 SYO C30 1 1 9 11579 2 2 1 . C31 C -7.263 11.666 -4.404 1.00 . B A . 101 SYO C31 1 1 9 11580 2 2 1 . C32 C -8.922 9.702 -4.418 1.00 . B A . 101 SYO C32 1 1 9 11581 2 2 1 . C34 C -7.731 8.777 -4.604 1.00 . B A . 101 SYO C34 1 1 9 11582 2 2 1 . C37 C -5.717 7.772 -3.598 1.00 . B A . 101 SYO C37 1 1 9 11583 2 2 1 . C38 C -4.518 8.394 -4.334 1.00 . B A . 101 SYO C38 1 1 9 11584 2 2 1 . C39 C -3.905 9.570 -3.630 1.00 . B A . 101 SYO C39 1 1 9 11585 2 2 1 . C4 C -0.787 4.473 -1.355 1.00 . B A . 101 SYO C4 1 1 9 11586 2 2 1 . C42 C -3.208 10.350 -1.463 1.00 . B A . 101 SYO C42 1 1 9 11587 2 2 1 . C43 C -2.726 9.698 -0.190 1.00 . B A . 101 SYO C43 1 1 9 11588 2 2 1 . C5 C -0.311 3.063 -1.144 1.00 . B A . 101 SYO C5 1 1 9 11589 2 2 1 . C6 C -0.600 2.613 0.253 1.00 . B A . 101 SYO C6 1 1 9 11590 2 2 1 . C7 C 0.153 1.355 0.612 1.00 . B A . 101 SYO C7 1 1 9 11591 2 2 1 . C8 C 1.641 1.639 0.650 1.00 . B A . 101 SYO C8 1 1 9 11592 2 2 1 . H1 H -1.544 6.969 -0.662 1.00 . B A . 101 SYO H1 1 1 9 11593 2 2 1 . H1A H -2.724 7.307 -1.950 1.00 . B A . 101 SYO H1A 1 1 9 11594 2 2 1 . H2 H -4.076 5.478 -1.128 1.00 . B A . 101 SYO H2 1 1 9 11595 2 2 1 . H28 H -7.799 11.772 -1.796 1.00 . B A . 101 SYO H28 1 1 9 11596 2 2 1 . H28A H -7.865 10.043 -2.037 1.00 . B A . 101 SYO H28A 1 1 9 11597 2 2 1 . H2A H -2.977 5.224 0.221 1.00 . B A . 101 SYO H2A 1 1 9 11598 2 2 1 . H30 H -9.857 12.193 -5.061 1.00 . B A . 101 SYO H30 1 1 9 11599 2 2 1 . H30A H -9.431 13.033 -3.556 1.00 . B A . 101 SYO H30A 1 1 9 11600 2 2 1 . H30B H -10.555 11.671 -3.520 1.00 . B A . 101 SYO H30B 1 1 9 11601 2 2 1 . H31 H -7.397 11.753 -5.473 1.00 . B A . 101 SYO H31 1 1 9 11602 2 2 1 . H31A H -6.448 10.988 -4.193 1.00 . B A . 101 SYO H31A 1 1 9 11603 2 2 1 . H31B H -7.045 12.633 -3.979 1.00 . B A . 101 SYO H31B 1 1 9 11604 2 2 1 . H32 H -9.523 9.162 -3.703 1.00 . B A . 101 SYO H32 1 1 9 11605 2 2 1 . H37 H -5.459 7.534 -2.576 1.00 . B A . 101 SYO H37 1 1 9 11606 2 2 1 . H37A H -5.966 6.851 -4.104 1.00 . B A . 101 SYO H37A 1 1 9 11607 2 2 1 . H38 H -3.744 7.643 -4.318 1.00 . B A . 101 SYO H38 1 1 9 11608 2 2 1 . H38A H -4.785 8.664 -5.345 1.00 . B A . 101 SYO H38A 1 1 9 11609 2 2 1 . H4 H -0.561 5.054 -0.474 1.00 . B A . 101 SYO H4 1 1 9 11610 2 2 1 . H42 H -2.447 10.956 -1.925 1.00 . B A . 101 SYO H42 1 1 9 11611 2 2 1 . H42A H -4.023 10.996 -1.172 1.00 . B A . 101 SYO H42A 1 1 9 11612 2 2 1 . H43 H -2.731 10.372 0.653 1.00 . B A . 101 SYO H43 1 1 9 11613 2 2 1 . H43A H -1.690 9.499 -0.424 1.00 . B A . 101 SYO H43A 1 1 9 11614 2 2 1 . H4A H -0.244 4.884 -2.193 1.00 . B A . 101 SYO H4A 1 1 9 11615 2 2 1 . H5 H 0.754 3.015 -1.320 1.00 . B A . 101 SYO H5 1 1 9 11616 2 2 1 . H5A H -0.827 2.412 -1.832 1.00 . B A . 101 SYO H5A 1 1 9 11617 2 2 1 . H6 H -1.663 2.461 0.368 1.00 . B A . 101 SYO H6 1 1 9 11618 2 2 1 . H6A H -0.270 3.425 0.883 1.00 . B A . 101 SYO H6A 1 1 9 11619 2 2 1 . H7 H -0.028 0.610 -0.149 1.00 . B A . 101 SYO H7 1 1 9 11620 2 2 1 . H7A H -0.170 0.998 1.579 1.00 . B A . 101 SYO H7A 1 1 9 11621 2 2 1 . H8 H 1.843 2.402 1.388 1.00 . B A . 101 SYO H8 1 1 9 11622 2 2 1 . H8A H 1.965 1.982 -0.321 1.00 . B A . 101 SYO H8A 1 1 9 11623 2 2 1 . H8B H 2.172 0.735 0.912 1.00 . B A . 101 SYO H8B 1 1 9 11624 2 2 1 . HN36 H -7.212 9.142 -2.817 1.00 . B A . 101 SYO HN36 1 1 9 11625 2 2 1 . HN41 H -4.009 8.549 -1.935 1.00 . B A . 101 SYO HN41 1 1 9 11626 2 2 1 . HO33 H -9.081 9.194 -6.218 1.00 . B A . 101 SYO HO33 1 1 9 11627 2 2 1 . N36 N -6.926 8.630 -3.603 1.00 . B A . 101 SYO N36 1 1 9 11628 2 2 1 . N41 N -3.748 9.396 -2.356 1.00 . B A . 101 SYO N41 1 1 9 11629 2 2 1 . O23 O -11.114 10.602 0.398 1.00 . B A . 101 SYO O23 1 1 9 11630 2 2 1 . O26 O -8.784 11.673 0.585 1.00 . B A . 101 SYO O26 1 1 9 11631 2 2 1 . O27 O -9.671 10.927 -1.569 1.00 . B A . 101 SYO O27 1 1 9 11632 2 2 1 . O3 O -2.781 3.907 -2.539 1.00 . B A . 101 SYO O3 1 1 9 11633 2 2 1 . O33 O -9.549 9.850 -5.683 1.00 . B A . 101 SYO O33 1 1 9 11634 2 2 1 . O35 O -7.578 8.209 -5.683 1.00 . B A . 101 SYO O35 1 1 9 11635 2 2 1 . O40 O -3.600 10.610 -4.228 1.00 . B A . 101 SYO O40 1 1 9 11636 2 2 1 . P24 P -9.680 10.684 -0.055 1.00 . B A . 101 SYO P24 1 1 9 11637 2 2 1 . S1 S -3.510 8.103 0.165 1.00 . B A . 101 SYO S1 1 1 10 11638 1 1 1 ALA C C 11.671 -7.132 3.989 1.00 . A A . 1 ALA C 1 1 10 11639 1 1 1 ALA CA C 12.575 -6.145 4.666 1.00 . A A . 1 ALA CA 1 1 10 11640 1 1 1 ALA CB C 14.034 -6.492 4.438 1.00 . A A . 1 ALA CB 1 1 10 11641 1 1 1 ALA H1 H 12.695 -5.440 6.666 1.00 . A A . 1 ALA H1 1 1 10 11642 1 1 1 ALA H2 H 12.533 -7.113 6.457 1.00 . A A . 1 ALA H2 1 1 10 11643 1 1 1 ALA H3 H 11.221 -6.146 6.203 1.00 . A A . 1 ALA H3 1 1 10 11644 1 1 1 ALA HA H 12.371 -5.157 4.276 1.00 . A A . 1 ALA HA 1 1 10 11645 1 1 1 ALA HB1 H 14.238 -7.475 4.834 1.00 . A A . 1 ALA HB1 1 1 10 11646 1 1 1 ALA HB2 H 14.659 -5.767 4.937 1.00 . A A . 1 ALA HB2 1 1 10 11647 1 1 1 ALA HB3 H 14.246 -6.479 3.379 1.00 . A A . 1 ALA HB3 1 1 10 11648 1 1 1 ALA N N 12.256 -6.180 6.078 1.00 . A A . 1 ALA N 1 1 10 11649 1 1 1 ALA O O 11.481 -8.255 4.478 1.00 . A A . 1 ALA O 1 1 10 11650 1 1 2 ALA C C 10.115 -7.360 0.816 1.00 . A A . 2 ALA C 1 1 10 11651 1 1 2 ALA CA C 10.076 -7.490 2.300 1.00 . A A . 2 ALA CA 1 1 10 11652 1 1 2 ALA CB C 8.771 -6.940 2.789 1.00 . A A . 2 ALA CB 1 1 10 11653 1 1 2 ALA H H 11.361 -5.898 2.462 1.00 . A A . 2 ALA H 1 1 10 11654 1 1 2 ALA HA H 10.123 -8.521 2.616 1.00 . A A . 2 ALA HA 1 1 10 11655 1 1 2 ALA HB1 H 8.786 -5.874 2.626 1.00 . A A . 2 ALA HB1 1 1 10 11656 1 1 2 ALA HB2 H 8.635 -7.163 3.837 1.00 . A A . 2 ALA HB2 1 1 10 11657 1 1 2 ALA HB3 H 7.971 -7.363 2.205 1.00 . A A . 2 ALA HB3 1 1 10 11658 1 1 2 ALA N N 11.097 -6.734 2.903 1.00 . A A . 2 ALA N 1 1 10 11659 1 1 2 ALA O O 10.207 -6.266 0.287 1.00 . A A . 2 ALA O 1 1 10 11660 1 1 3 THR C C 8.384 -8.362 -1.532 1.00 . A A . 3 THR C 1 1 10 11661 1 1 3 THR CA C 9.891 -8.409 -1.265 1.00 . A A . 3 THR CA 1 1 10 11662 1 1 3 THR CB C 10.591 -9.608 -1.977 1.00 . A A . 3 THR CB 1 1 10 11663 1 1 3 THR CG2 C 9.864 -10.927 -1.709 1.00 . A A . 3 THR CG2 1 1 10 11664 1 1 3 THR H H 10.046 -9.309 0.618 1.00 . A A . 3 THR H 1 1 10 11665 1 1 3 THR HA H 10.286 -7.471 -1.628 1.00 . A A . 3 THR HA 1 1 10 11666 1 1 3 THR HB H 11.597 -9.678 -1.588 1.00 . A A . 3 THR HB 1 1 10 11667 1 1 3 THR HG1 H 11.431 -8.778 -3.499 1.00 . A A . 3 THR HG1 1 1 10 11668 1 1 3 THR HG21 H 9.857 -11.122 -0.646 1.00 . A A . 3 THR HG21 1 1 10 11669 1 1 3 THR HG22 H 10.372 -11.732 -2.219 1.00 . A A . 3 THR HG22 1 1 10 11670 1 1 3 THR HG23 H 8.849 -10.853 -2.067 1.00 . A A . 3 THR HG23 1 1 10 11671 1 1 3 THR N N 10.034 -8.452 0.146 1.00 . A A . 3 THR N 1 1 10 11672 1 1 3 THR O O 7.604 -8.459 -0.572 1.00 . A A . 3 THR O 1 1 10 11673 1 1 3 THR OG1 O 10.668 -9.374 -3.389 1.00 . A A . 3 THR OG1 1 1 10 11674 1 1 4 GLN C C 5.617 -9.116 -2.425 1.00 . A A . 4 GLN C 1 1 10 11675 1 1 4 GLN CA C 6.544 -8.110 -3.123 1.00 . A A . 4 GLN CA 1 1 10 11676 1 1 4 GLN CB C 6.305 -8.053 -4.652 1.00 . A A . 4 GLN CB 1 1 10 11677 1 1 4 GLN CD C 4.408 -9.632 -5.229 1.00 . A A . 4 GLN CD 1 1 10 11678 1 1 4 GLN CG C 4.831 -8.186 -5.041 1.00 . A A . 4 GLN CG 1 1 10 11679 1 1 4 GLN H H 8.669 -8.212 -3.464 1.00 . A A . 4 GLN H 1 1 10 11680 1 1 4 GLN HA H 6.259 -7.150 -2.718 1.00 . A A . 4 GLN HA 1 1 10 11681 1 1 4 GLN HB2 H 6.672 -7.109 -5.025 1.00 . A A . 4 GLN HB2 1 1 10 11682 1 1 4 GLN HB3 H 6.855 -8.857 -5.119 1.00 . A A . 4 GLN HB3 1 1 10 11683 1 1 4 GLN HE21 H 2.638 -9.369 -4.283 1.00 . A A . 4 GLN HE21 1 1 10 11684 1 1 4 GLN HE22 H 2.996 -10.941 -4.845 1.00 . A A . 4 GLN HE22 1 1 10 11685 1 1 4 GLN HG2 H 4.243 -7.764 -4.239 1.00 . A A . 4 GLN HG2 1 1 10 11686 1 1 4 GLN HG3 H 4.648 -7.627 -5.941 1.00 . A A . 4 GLN HG3 1 1 10 11687 1 1 4 GLN N N 7.972 -8.238 -2.774 1.00 . A A . 4 GLN N 1 1 10 11688 1 1 4 GLN NE2 N 3.239 -9.991 -4.752 1.00 . A A . 4 GLN NE2 1 1 10 11689 1 1 4 GLN O O 4.586 -8.716 -1.889 1.00 . A A . 4 GLN O 1 1 10 11690 1 1 4 GLN OE1 O 5.204 -10.456 -5.697 1.00 . A A . 4 GLN OE1 1 1 10 11691 1 1 5 GLU C C 4.980 -11.240 -0.288 1.00 . A A . 5 GLU C 1 1 10 11692 1 1 5 GLU CA C 5.186 -11.433 -1.786 1.00 . A A . 5 GLU CA 1 1 10 11693 1 1 5 GLU CB C 5.727 -12.813 -2.105 1.00 . A A . 5 GLU CB 1 1 10 11694 1 1 5 GLU CD C 3.869 -13.517 -3.627 1.00 . A A . 5 GLU CD 1 1 10 11695 1 1 5 GLU CG C 5.359 -13.295 -3.490 1.00 . A A . 5 GLU CG 1 1 10 11696 1 1 5 GLU H H 6.822 -10.630 -2.888 1.00 . A A . 5 GLU H 1 1 10 11697 1 1 5 GLU HA H 4.208 -11.351 -2.238 1.00 . A A . 5 GLU HA 1 1 10 11698 1 1 5 GLU HB2 H 6.804 -12.791 -2.030 1.00 . A A . 5 GLU HB2 1 1 10 11699 1 1 5 GLU HB3 H 5.337 -13.519 -1.385 1.00 . A A . 5 GLU HB3 1 1 10 11700 1 1 5 GLU HG2 H 5.670 -12.559 -4.216 1.00 . A A . 5 GLU HG2 1 1 10 11701 1 1 5 GLU HG3 H 5.867 -14.228 -3.683 1.00 . A A . 5 GLU HG3 1 1 10 11702 1 1 5 GLU N N 5.992 -10.382 -2.417 1.00 . A A . 5 GLU N 1 1 10 11703 1 1 5 GLU O O 4.047 -11.783 0.280 1.00 . A A . 5 GLU O 1 1 10 11704 1 1 5 GLU OE1 O 3.341 -14.542 -3.148 1.00 . A A . 5 GLU OE1 1 1 10 11705 1 1 5 GLU OE2 O 3.191 -12.648 -4.209 1.00 . A A . 5 GLU OE2 1 1 10 11706 1 1 6 GLU C C 4.884 -8.868 1.836 1.00 . A A . 6 GLU C 1 1 10 11707 1 1 6 GLU CA C 5.709 -10.169 1.742 1.00 . A A . 6 GLU CA 1 1 10 11708 1 1 6 GLU CB C 7.083 -9.952 2.393 1.00 . A A . 6 GLU CB 1 1 10 11709 1 1 6 GLU CD C 6.709 -10.774 4.787 1.00 . A A . 6 GLU CD 1 1 10 11710 1 1 6 GLU CG C 7.059 -9.614 3.891 1.00 . A A . 6 GLU CG 1 1 10 11711 1 1 6 GLU H H 6.645 -10.171 -0.146 1.00 . A A . 6 GLU H 1 1 10 11712 1 1 6 GLU HA H 5.188 -10.971 2.244 1.00 . A A . 6 GLU HA 1 1 10 11713 1 1 6 GLU HB2 H 7.740 -10.794 2.239 1.00 . A A . 6 GLU HB2 1 1 10 11714 1 1 6 GLU HB3 H 7.537 -9.122 1.878 1.00 . A A . 6 GLU HB3 1 1 10 11715 1 1 6 GLU HG2 H 8.037 -9.255 4.176 1.00 . A A . 6 GLU HG2 1 1 10 11716 1 1 6 GLU HG3 H 6.338 -8.825 4.047 1.00 . A A . 6 GLU HG3 1 1 10 11717 1 1 6 GLU N N 5.866 -10.511 0.345 1.00 . A A . 6 GLU N 1 1 10 11718 1 1 6 GLU O O 4.067 -8.697 2.738 1.00 . A A . 6 GLU O 1 1 10 11719 1 1 6 GLU OE1 O 7.576 -11.627 5.068 1.00 . A A . 6 GLU OE1 1 1 10 11720 1 1 6 GLU OE2 O 5.524 -10.881 5.181 1.00 . A A . 6 GLU OE2 1 1 10 11721 1 1 7 ILE C C 2.979 -6.751 0.604 1.00 . A A . 7 ILE C 1 1 10 11722 1 1 7 ILE CA C 4.469 -6.657 0.862 1.00 . A A . 7 ILE CA 1 1 10 11723 1 1 7 ILE CB C 5.102 -5.764 -0.226 1.00 . A A . 7 ILE CB 1 1 10 11724 1 1 7 ILE CD1 C 7.332 -4.914 -1.085 1.00 . A A . 7 ILE CD1 1 1 10 11725 1 1 7 ILE CG1 C 6.592 -5.593 0.036 1.00 . A A . 7 ILE CG1 1 1 10 11726 1 1 7 ILE CG2 C 4.414 -4.402 -0.260 1.00 . A A . 7 ILE CG2 1 1 10 11727 1 1 7 ILE H H 5.606 -8.225 0.057 1.00 . A A . 7 ILE H 1 1 10 11728 1 1 7 ILE HA H 4.654 -6.201 1.824 1.00 . A A . 7 ILE HA 1 1 10 11729 1 1 7 ILE HB H 4.967 -6.239 -1.185 1.00 . A A . 7 ILE HB 1 1 10 11730 1 1 7 ILE HD11 H 8.379 -4.835 -0.836 1.00 . A A . 7 ILE HD11 1 1 10 11731 1 1 7 ILE HD12 H 6.920 -3.928 -1.246 1.00 . A A . 7 ILE HD12 1 1 10 11732 1 1 7 ILE HD13 H 7.218 -5.498 -1.987 1.00 . A A . 7 ILE HD13 1 1 10 11733 1 1 7 ILE HG12 H 6.725 -4.997 0.926 1.00 . A A . 7 ILE HG12 1 1 10 11734 1 1 7 ILE HG13 H 7.032 -6.568 0.192 1.00 . A A . 7 ILE HG13 1 1 10 11735 1 1 7 ILE HG21 H 4.520 -3.920 0.700 1.00 . A A . 7 ILE HG21 1 1 10 11736 1 1 7 ILE HG22 H 3.366 -4.538 -0.481 1.00 . A A . 7 ILE HG22 1 1 10 11737 1 1 7 ILE HG23 H 4.863 -3.786 -1.025 1.00 . A A . 7 ILE HG23 1 1 10 11738 1 1 7 ILE N N 5.075 -7.978 0.848 1.00 . A A . 7 ILE N 1 1 10 11739 1 1 7 ILE O O 2.193 -6.451 1.460 1.00 . A A . 7 ILE O 1 1 10 11740 1 1 8 VAL C C 0.432 -8.219 -0.058 1.00 . A A . 8 VAL C 1 1 10 11741 1 1 8 VAL CA C 1.207 -7.283 -0.965 1.00 . A A . 8 VAL CA 1 1 10 11742 1 1 8 VAL CB C 1.056 -7.699 -2.450 1.00 . A A . 8 VAL CB 1 1 10 11743 1 1 8 VAL CG1 C -0.383 -7.661 -2.924 1.00 . A A . 8 VAL CG1 1 1 10 11744 1 1 8 VAL CG2 C 1.918 -6.844 -3.326 1.00 . A A . 8 VAL CG2 1 1 10 11745 1 1 8 VAL H H 3.305 -7.405 -1.227 1.00 . A A . 8 VAL H 1 1 10 11746 1 1 8 VAL HA H 0.737 -6.330 -0.805 1.00 . A A . 8 VAL HA 1 1 10 11747 1 1 8 VAL HB H 1.413 -8.716 -2.534 1.00 . A A . 8 VAL HB 1 1 10 11748 1 1 8 VAL HG11 H -0.432 -7.970 -3.958 1.00 . A A . 8 VAL HG11 1 1 10 11749 1 1 8 VAL HG12 H -0.765 -6.655 -2.831 1.00 . A A . 8 VAL HG12 1 1 10 11750 1 1 8 VAL HG13 H -0.979 -8.330 -2.321 1.00 . A A . 8 VAL HG13 1 1 10 11751 1 1 8 VAL HG21 H 2.951 -6.971 -3.042 1.00 . A A . 8 VAL HG21 1 1 10 11752 1 1 8 VAL HG22 H 1.646 -5.806 -3.201 1.00 . A A . 8 VAL HG22 1 1 10 11753 1 1 8 VAL HG23 H 1.790 -7.132 -4.358 1.00 . A A . 8 VAL HG23 1 1 10 11754 1 1 8 VAL N N 2.611 -7.179 -0.571 1.00 . A A . 8 VAL N 1 1 10 11755 1 1 8 VAL O O -0.776 -8.051 0.133 1.00 . A A . 8 VAL O 1 1 10 11756 1 1 9 ALA C C 0.147 -9.273 2.756 1.00 . A A . 9 ALA C 1 1 10 11757 1 1 9 ALA CA C 0.463 -10.024 1.445 1.00 . A A . 9 ALA CA 1 1 10 11758 1 1 9 ALA CB C 1.304 -11.246 1.710 1.00 . A A . 9 ALA CB 1 1 10 11759 1 1 9 ALA H H 2.057 -9.271 0.318 1.00 . A A . 9 ALA H 1 1 10 11760 1 1 9 ALA HA H -0.431 -10.326 0.918 1.00 . A A . 9 ALA HA 1 1 10 11761 1 1 9 ALA HB1 H 2.233 -10.944 2.173 1.00 . A A . 9 ALA HB1 1 1 10 11762 1 1 9 ALA HB2 H 1.512 -11.751 0.778 1.00 . A A . 9 ALA HB2 1 1 10 11763 1 1 9 ALA HB3 H 0.773 -11.911 2.375 1.00 . A A . 9 ALA HB3 1 1 10 11764 1 1 9 ALA N N 1.107 -9.155 0.528 1.00 . A A . 9 ALA N 1 1 10 11765 1 1 9 ALA O O -0.929 -9.436 3.334 1.00 . A A . 9 ALA O 1 1 10 11766 1 1 10 GLY C C 0.110 -6.477 4.279 1.00 . A A . 10 GLY C 1 1 10 11767 1 1 10 GLY CA C 0.931 -7.700 4.398 1.00 . A A . 10 GLY CA 1 1 10 11768 1 1 10 GLY H H 1.853 -8.184 2.634 1.00 . A A . 10 GLY H 1 1 10 11769 1 1 10 GLY HA2 H 0.404 -8.383 5.030 1.00 . A A . 10 GLY HA2 1 1 10 11770 1 1 10 GLY HA3 H 1.889 -7.467 4.843 1.00 . A A . 10 GLY HA3 1 1 10 11771 1 1 10 GLY N N 1.067 -8.400 3.171 1.00 . A A . 10 GLY N 1 1 10 11772 1 1 10 GLY O O -0.651 -6.133 5.175 1.00 . A A . 10 GLY O 1 1 10 11773 1 1 11 LEU C C -1.925 -4.943 2.776 1.00 . A A . 11 LEU C 1 1 10 11774 1 1 11 LEU CA C -0.446 -4.627 2.885 1.00 . A A . 11 LEU CA 1 1 10 11775 1 1 11 LEU CB C 0.101 -4.041 1.598 1.00 . A A . 11 LEU CB 1 1 10 11776 1 1 11 LEU CD1 C 1.026 -2.148 0.282 1.00 . A A . 11 LEU CD1 1 1 10 11777 1 1 11 LEU CD2 C -0.797 -1.728 1.912 1.00 . A A . 11 LEU CD2 1 1 10 11778 1 1 11 LEU CG C 0.430 -2.555 1.611 1.00 . A A . 11 LEU CG 1 1 10 11779 1 1 11 LEU H H 0.881 -6.155 2.488 1.00 . A A . 11 LEU H 1 1 10 11780 1 1 11 LEU HA H -0.284 -3.929 3.692 1.00 . A A . 11 LEU HA 1 1 10 11781 1 1 11 LEU HB2 H 1.008 -4.579 1.365 1.00 . A A . 11 LEU HB2 1 1 10 11782 1 1 11 LEU HB3 H -0.615 -4.237 0.816 1.00 . A A . 11 LEU HB3 1 1 10 11783 1 1 11 LEU HD11 H 0.320 -2.355 -0.509 1.00 . A A . 11 LEU HD11 1 1 10 11784 1 1 11 LEU HD12 H 1.935 -2.706 0.110 1.00 . A A . 11 LEU HD12 1 1 10 11785 1 1 11 LEU HD13 H 1.250 -1.091 0.296 1.00 . A A . 11 LEU HD13 1 1 10 11786 1 1 11 LEU HD21 H -1.183 -1.994 2.884 1.00 . A A . 11 LEU HD21 1 1 10 11787 1 1 11 LEU HD22 H -1.552 -1.920 1.164 1.00 . A A . 11 LEU HD22 1 1 10 11788 1 1 11 LEU HD23 H -0.536 -0.680 1.902 1.00 . A A . 11 LEU HD23 1 1 10 11789 1 1 11 LEU HG H 1.162 -2.365 2.387 1.00 . A A . 11 LEU HG 1 1 10 11790 1 1 11 LEU N N 0.251 -5.825 3.168 1.00 . A A . 11 LEU N 1 1 10 11791 1 1 11 LEU O O -2.756 -4.174 3.223 1.00 . A A . 11 LEU O 1 1 10 11792 1 1 12 ALA C C -4.201 -6.666 3.524 1.00 . A A . 12 ALA C 1 1 10 11793 1 1 12 ALA CA C -3.594 -6.620 2.151 1.00 . A A . 12 ALA CA 1 1 10 11794 1 1 12 ALA CB C -3.622 -8.006 1.558 1.00 . A A . 12 ALA CB 1 1 10 11795 1 1 12 ALA H H -1.507 -6.687 1.875 1.00 . A A . 12 ALA H 1 1 10 11796 1 1 12 ALA HA H -4.188 -5.971 1.521 1.00 . A A . 12 ALA HA 1 1 10 11797 1 1 12 ALA HB1 H -3.217 -7.989 0.558 1.00 . A A . 12 ALA HB1 1 1 10 11798 1 1 12 ALA HB2 H -4.647 -8.349 1.545 1.00 . A A . 12 ALA HB2 1 1 10 11799 1 1 12 ALA HB3 H -3.040 -8.669 2.182 1.00 . A A . 12 ALA HB3 1 1 10 11800 1 1 12 ALA N N -2.231 -6.130 2.234 1.00 . A A . 12 ALA N 1 1 10 11801 1 1 12 ALA O O -5.321 -6.213 3.726 1.00 . A A . 12 ALA O 1 1 10 11802 1 1 13 GLU C C -4.124 -5.986 6.487 1.00 . A A . 13 GLU C 1 1 10 11803 1 1 13 GLU CA C -3.829 -7.313 5.851 1.00 . A A . 13 GLU CA 1 1 10 11804 1 1 13 GLU CB C -2.784 -8.059 6.627 1.00 . A A . 13 GLU CB 1 1 10 11805 1 1 13 GLU CD C -1.489 -10.166 6.869 1.00 . A A . 13 GLU CD 1 1 10 11806 1 1 13 GLU CG C -2.564 -9.449 6.112 1.00 . A A . 13 GLU CG 1 1 10 11807 1 1 13 GLU H H -2.517 -7.461 4.223 1.00 . A A . 13 GLU H 1 1 10 11808 1 1 13 GLU HA H -4.737 -7.890 5.857 1.00 . A A . 13 GLU HA 1 1 10 11809 1 1 13 GLU HB2 H -1.851 -7.519 6.569 1.00 . A A . 13 GLU HB2 1 1 10 11810 1 1 13 GLU HB3 H -3.091 -8.126 7.660 1.00 . A A . 13 GLU HB3 1 1 10 11811 1 1 13 GLU HG2 H -3.491 -9.992 6.230 1.00 . A A . 13 GLU HG2 1 1 10 11812 1 1 13 GLU HG3 H -2.317 -9.383 5.062 1.00 . A A . 13 GLU HG3 1 1 10 11813 1 1 13 GLU N N -3.421 -7.169 4.468 1.00 . A A . 13 GLU N 1 1 10 11814 1 1 13 GLU O O -5.130 -5.826 7.183 1.00 . A A . 13 GLU O 1 1 10 11815 1 1 13 GLU OE1 O -0.307 -10.017 6.546 1.00 . A A . 13 GLU OE1 1 1 10 11816 1 1 13 GLU OE2 O -1.816 -10.901 7.825 1.00 . A A . 13 GLU OE2 1 1 10 11817 1 1 14 ILE C C -4.816 -3.096 6.181 1.00 . A A . 14 ILE C 1 1 10 11818 1 1 14 ILE CA C -3.483 -3.668 6.722 1.00 . A A . 14 ILE CA 1 1 10 11819 1 1 14 ILE CB C -2.320 -2.768 6.278 1.00 . A A . 14 ILE CB 1 1 10 11820 1 1 14 ILE CD1 C 0.195 -2.840 6.051 1.00 . A A . 14 ILE CD1 1 1 10 11821 1 1 14 ILE CG1 C -1.006 -3.361 6.767 1.00 . A A . 14 ILE CG1 1 1 10 11822 1 1 14 ILE CG2 C -2.504 -1.372 6.844 1.00 . A A . 14 ILE CG2 1 1 10 11823 1 1 14 ILE H H -2.490 -5.263 5.668 1.00 . A A . 14 ILE H 1 1 10 11824 1 1 14 ILE HA H -3.519 -3.706 7.801 1.00 . A A . 14 ILE HA 1 1 10 11825 1 1 14 ILE HB H -2.299 -2.701 5.201 1.00 . A A . 14 ILE HB 1 1 10 11826 1 1 14 ILE HD11 H 0.092 -3.092 5.006 1.00 . A A . 14 ILE HD11 1 1 10 11827 1 1 14 ILE HD12 H 1.077 -3.315 6.452 1.00 . A A . 14 ILE HD12 1 1 10 11828 1 1 14 ILE HD13 H 0.256 -1.768 6.164 1.00 . A A . 14 ILE HD13 1 1 10 11829 1 1 14 ILE HG12 H -0.882 -3.131 7.814 1.00 . A A . 14 ILE HG12 1 1 10 11830 1 1 14 ILE HG13 H -1.029 -4.431 6.643 1.00 . A A . 14 ILE HG13 1 1 10 11831 1 1 14 ILE HG21 H -2.527 -1.422 7.923 1.00 . A A . 14 ILE HG21 1 1 10 11832 1 1 14 ILE HG22 H -3.433 -0.957 6.484 1.00 . A A . 14 ILE HG22 1 1 10 11833 1 1 14 ILE HG23 H -1.682 -0.746 6.531 1.00 . A A . 14 ILE HG23 1 1 10 11834 1 1 14 ILE N N -3.282 -5.029 6.213 1.00 . A A . 14 ILE N 1 1 10 11835 1 1 14 ILE O O -5.577 -2.420 6.892 1.00 . A A . 14 ILE O 1 1 10 11836 1 1 15 VAL C C -7.545 -3.711 4.811 1.00 . A A . 15 VAL C 1 1 10 11837 1 1 15 VAL CA C -6.306 -2.975 4.275 1.00 . A A . 15 VAL CA 1 1 10 11838 1 1 15 VAL CB C -6.182 -3.124 2.731 1.00 . A A . 15 VAL CB 1 1 10 11839 1 1 15 VAL CG1 C -7.401 -2.616 2.029 1.00 . A A . 15 VAL CG1 1 1 10 11840 1 1 15 VAL CG2 C -4.978 -2.377 2.227 1.00 . A A . 15 VAL CG2 1 1 10 11841 1 1 15 VAL H H -4.507 -4.057 4.481 1.00 . A A . 15 VAL H 1 1 10 11842 1 1 15 VAL HA H -6.411 -1.928 4.515 1.00 . A A . 15 VAL HA 1 1 10 11843 1 1 15 VAL HB H -6.050 -4.168 2.489 1.00 . A A . 15 VAL HB 1 1 10 11844 1 1 15 VAL HG11 H -7.276 -2.731 0.963 1.00 . A A . 15 VAL HG11 1 1 10 11845 1 1 15 VAL HG12 H -7.549 -1.574 2.272 1.00 . A A . 15 VAL HG12 1 1 10 11846 1 1 15 VAL HG13 H -8.258 -3.190 2.352 1.00 . A A . 15 VAL HG13 1 1 10 11847 1 1 15 VAL HG21 H -5.076 -1.331 2.473 1.00 . A A . 15 VAL HG21 1 1 10 11848 1 1 15 VAL HG22 H -4.899 -2.502 1.157 1.00 . A A . 15 VAL HG22 1 1 10 11849 1 1 15 VAL HG23 H -4.099 -2.779 2.709 1.00 . A A . 15 VAL HG23 1 1 10 11850 1 1 15 VAL N N -5.115 -3.442 4.947 1.00 . A A . 15 VAL N 1 1 10 11851 1 1 15 VAL O O -8.673 -3.212 4.726 1.00 . A A . 15 VAL O 1 1 10 11852 1 1 16 ASN C C -8.825 -4.960 7.266 1.00 . A A . 16 ASN C 1 1 10 11853 1 1 16 ASN CA C -8.410 -5.658 5.995 1.00 . A A . 16 ASN CA 1 1 10 11854 1 1 16 ASN CB C -7.957 -7.080 6.406 1.00 . A A . 16 ASN CB 1 1 10 11855 1 1 16 ASN CG C -7.302 -7.887 5.348 1.00 . A A . 16 ASN CG 1 1 10 11856 1 1 16 ASN H H -6.414 -5.241 5.338 1.00 . A A . 16 ASN H 1 1 10 11857 1 1 16 ASN HA H -9.243 -5.728 5.311 1.00 . A A . 16 ASN HA 1 1 10 11858 1 1 16 ASN HB2 H -7.264 -7.028 7.223 1.00 . A A . 16 ASN HB2 1 1 10 11859 1 1 16 ASN HB3 H -8.828 -7.622 6.728 1.00 . A A . 16 ASN HB3 1 1 10 11860 1 1 16 ASN HD21 H -8.537 -7.193 4.016 1.00 . A A . 16 ASN HD21 1 1 10 11861 1 1 16 ASN HD22 H -7.254 -8.292 3.505 1.00 . A A . 16 ASN HD22 1 1 10 11862 1 1 16 ASN N N -7.330 -4.885 5.366 1.00 . A A . 16 ASN N 1 1 10 11863 1 1 16 ASN ND2 N -7.753 -7.779 4.168 1.00 . A A . 16 ASN ND2 1 1 10 11864 1 1 16 ASN O O -10.002 -4.755 7.527 1.00 . A A . 16 ASN O 1 1 10 11865 1 1 16 ASN OD1 O -6.424 -8.685 5.627 1.00 . A A . 16 ASN OD1 1 1 10 11866 1 1 17 GLU C C -8.528 -2.555 9.306 1.00 . A A . 17 GLU C 1 1 10 11867 1 1 17 GLU CA C -8.048 -4.005 9.345 1.00 . A A . 17 GLU CA 1 1 10 11868 1 1 17 GLU CB C -6.796 -4.162 10.200 1.00 . A A . 17 GLU CB 1 1 10 11869 1 1 17 GLU CD C -5.222 -5.811 11.291 1.00 . A A . 17 GLU CD 1 1 10 11870 1 1 17 GLU CG C -6.376 -5.615 10.350 1.00 . A A . 17 GLU CG 1 1 10 11871 1 1 17 GLU H H -6.909 -4.694 7.724 1.00 . A A . 17 GLU H 1 1 10 11872 1 1 17 GLU HA H -8.831 -4.588 9.806 1.00 . A A . 17 GLU HA 1 1 10 11873 1 1 17 GLU HB2 H -5.986 -3.614 9.741 1.00 . A A . 17 GLU HB2 1 1 10 11874 1 1 17 GLU HB3 H -6.987 -3.760 11.184 1.00 . A A . 17 GLU HB3 1 1 10 11875 1 1 17 GLU HG2 H -7.218 -6.177 10.728 1.00 . A A . 17 GLU HG2 1 1 10 11876 1 1 17 GLU HG3 H -6.104 -5.995 9.377 1.00 . A A . 17 GLU HG3 1 1 10 11877 1 1 17 GLU N N -7.832 -4.574 8.038 1.00 . A A . 17 GLU N 1 1 10 11878 1 1 17 GLU O O -9.507 -2.216 9.960 1.00 . A A . 17 GLU O 1 1 10 11879 1 1 17 GLU OE1 O -5.433 -5.871 12.511 1.00 . A A . 17 GLU OE1 1 1 10 11880 1 1 17 GLU OE2 O -4.060 -5.874 10.815 1.00 . A A . 17 GLU OE2 1 1 10 11881 1 1 18 ILE C C -9.491 -0.061 7.640 1.00 . A A . 18 ILE C 1 1 10 11882 1 1 18 ILE CA C -8.225 -0.301 8.488 1.00 . A A . 18 ILE CA 1 1 10 11883 1 1 18 ILE CB C -7.056 0.557 7.975 1.00 . A A . 18 ILE CB 1 1 10 11884 1 1 18 ILE CD1 C -4.661 1.128 8.560 1.00 . A A . 18 ILE CD1 1 1 10 11885 1 1 18 ILE CG1 C -5.837 0.260 8.841 1.00 . A A . 18 ILE CG1 1 1 10 11886 1 1 18 ILE CG2 C -7.417 2.040 8.059 1.00 . A A . 18 ILE CG2 1 1 10 11887 1 1 18 ILE H H -7.069 -2.021 8.047 1.00 . A A . 18 ILE H 1 1 10 11888 1 1 18 ILE HA H -8.428 0.000 9.505 1.00 . A A . 18 ILE HA 1 1 10 11889 1 1 18 ILE HB H -6.822 0.319 6.949 1.00 . A A . 18 ILE HB 1 1 10 11890 1 1 18 ILE HD11 H -4.969 2.148 8.732 1.00 . A A . 18 ILE HD11 1 1 10 11891 1 1 18 ILE HD12 H -4.366 0.997 7.529 1.00 . A A . 18 ILE HD12 1 1 10 11892 1 1 18 ILE HD13 H -3.853 0.870 9.227 1.00 . A A . 18 ILE HD13 1 1 10 11893 1 1 18 ILE HG12 H -6.104 0.346 9.882 1.00 . A A . 18 ILE HG12 1 1 10 11894 1 1 18 ILE HG13 H -5.540 -0.760 8.655 1.00 . A A . 18 ILE HG13 1 1 10 11895 1 1 18 ILE HG21 H -7.628 2.302 9.086 1.00 . A A . 18 ILE HG21 1 1 10 11896 1 1 18 ILE HG22 H -8.290 2.233 7.453 1.00 . A A . 18 ILE HG22 1 1 10 11897 1 1 18 ILE HG23 H -6.588 2.633 7.698 1.00 . A A . 18 ILE HG23 1 1 10 11898 1 1 18 ILE N N -7.857 -1.710 8.547 1.00 . A A . 18 ILE N 1 1 10 11899 1 1 18 ILE O O -10.430 0.609 8.082 1.00 . A A . 18 ILE O 1 1 10 11900 1 1 19 ALA C C -11.663 -1.515 5.748 1.00 . A A . 19 ALA C 1 1 10 11901 1 1 19 ALA CA C -10.664 -0.385 5.569 1.00 . A A . 19 ALA CA 1 1 10 11902 1 1 19 ALA CB C -10.236 -0.266 4.117 1.00 . A A . 19 ALA CB 1 1 10 11903 1 1 19 ALA H H -8.762 -1.140 6.141 1.00 . A A . 19 ALA H 1 1 10 11904 1 1 19 ALA HA H -11.127 0.544 5.871 1.00 . A A . 19 ALA HA 1 1 10 11905 1 1 19 ALA HB1 H -9.789 -1.195 3.796 1.00 . A A . 19 ALA HB1 1 1 10 11906 1 1 19 ALA HB2 H -9.513 0.530 4.029 1.00 . A A . 19 ALA HB2 1 1 10 11907 1 1 19 ALA HB3 H -11.096 -0.045 3.501 1.00 . A A . 19 ALA HB3 1 1 10 11908 1 1 19 ALA N N -9.513 -0.585 6.434 1.00 . A A . 19 ALA N 1 1 10 11909 1 1 19 ALA O O -12.687 -1.354 6.401 1.00 . A A . 19 ALA O 1 1 10 11910 1 1 20 GLY C C -12.141 -4.681 4.102 1.00 . A A . 20 GLY C 1 1 10 11911 1 1 20 GLY CA C -12.178 -3.812 5.320 1.00 . A A . 20 GLY CA 1 1 10 11912 1 1 20 GLY H H -10.501 -2.666 4.684 1.00 . A A . 20 GLY H 1 1 10 11913 1 1 20 GLY HA2 H -11.834 -4.395 6.161 1.00 . A A . 20 GLY HA2 1 1 10 11914 1 1 20 GLY HA3 H -13.199 -3.526 5.502 1.00 . A A . 20 GLY HA3 1 1 10 11915 1 1 20 GLY N N -11.337 -2.645 5.194 1.00 . A A . 20 GLY N 1 1 10 11916 1 1 20 GLY O O -13.163 -5.194 3.653 1.00 . A A . 20 GLY O 1 1 10 11917 1 1 21 ILE C C -10.683 -7.147 2.895 1.00 . A A . 21 ILE C 1 1 10 11918 1 1 21 ILE CA C -10.802 -5.707 2.415 1.00 . A A . 21 ILE CA 1 1 10 11919 1 1 21 ILE CB C -9.583 -5.246 1.533 1.00 . A A . 21 ILE CB 1 1 10 11920 1 1 21 ILE CD1 C -10.732 -3.033 0.871 1.00 . A A . 21 ILE CD1 1 1 10 11921 1 1 21 ILE CG1 C -10.048 -4.305 0.401 1.00 . A A . 21 ILE CG1 1 1 10 11922 1 1 21 ILE CG2 C -8.711 -6.388 0.998 1.00 . A A . 21 ILE CG2 1 1 10 11923 1 1 21 ILE H H -10.202 -4.394 3.954 1.00 . A A . 21 ILE H 1 1 10 11924 1 1 21 ILE HA H -11.706 -5.633 1.828 1.00 . A A . 21 ILE HA 1 1 10 11925 1 1 21 ILE HB H -8.951 -4.674 2.192 1.00 . A A . 21 ILE HB 1 1 10 11926 1 1 21 ILE HD11 H -11.013 -2.437 0.014 1.00 . A A . 21 ILE HD11 1 1 10 11927 1 1 21 ILE HD12 H -10.056 -2.470 1.498 1.00 . A A . 21 ILE HD12 1 1 10 11928 1 1 21 ILE HD13 H -11.616 -3.289 1.437 1.00 . A A . 21 ILE HD13 1 1 10 11929 1 1 21 ILE HG12 H -9.190 -4.011 -0.185 1.00 . A A . 21 ILE HG12 1 1 10 11930 1 1 21 ILE HG13 H -10.738 -4.841 -0.234 1.00 . A A . 21 ILE HG13 1 1 10 11931 1 1 21 ILE HG21 H -7.922 -5.982 0.382 1.00 . A A . 21 ILE HG21 1 1 10 11932 1 1 21 ILE HG22 H -9.305 -7.082 0.419 1.00 . A A . 21 ILE HG22 1 1 10 11933 1 1 21 ILE HG23 H -8.265 -6.921 1.826 1.00 . A A . 21 ILE HG23 1 1 10 11934 1 1 21 ILE N N -10.976 -4.845 3.554 1.00 . A A . 21 ILE N 1 1 10 11935 1 1 21 ILE O O -10.303 -7.371 4.012 1.00 . A A . 21 ILE O 1 1 10 11936 1 1 22 PRO C C -9.656 -10.210 2.003 1.00 . A A . 22 PRO C 1 1 10 11937 1 1 22 PRO CA C -11.002 -9.558 2.406 1.00 . A A . 22 PRO CA 1 1 10 11938 1 1 22 PRO CB C -12.087 -10.142 1.517 1.00 . A A . 22 PRO CB 1 1 10 11939 1 1 22 PRO CD C -11.835 -7.902 0.870 1.00 . A A . 22 PRO CD 1 1 10 11940 1 1 22 PRO CG C -12.833 -8.978 0.976 1.00 . A A . 22 PRO CG 1 1 10 11941 1 1 22 PRO HA H -11.221 -9.764 3.444 1.00 . A A . 22 PRO HA 1 1 10 11942 1 1 22 PRO HB2 H -11.548 -10.625 0.711 1.00 . A A . 22 PRO HB2 1 1 10 11943 1 1 22 PRO HB3 H -12.708 -10.824 2.073 1.00 . A A . 22 PRO HB3 1 1 10 11944 1 1 22 PRO HD2 H -11.208 -8.051 0.004 1.00 . A A . 22 PRO HD2 1 1 10 11945 1 1 22 PRO HD3 H -12.289 -6.923 0.850 1.00 . A A . 22 PRO HD3 1 1 10 11946 1 1 22 PRO HG2 H -13.182 -9.213 -0.014 1.00 . A A . 22 PRO HG2 1 1 10 11947 1 1 22 PRO HG3 H -13.642 -8.690 1.630 1.00 . A A . 22 PRO HG3 1 1 10 11948 1 1 22 PRO N N -11.096 -8.108 2.094 1.00 . A A . 22 PRO N 1 1 10 11949 1 1 22 PRO O O -9.627 -11.364 1.607 1.00 . A A . 22 PRO O 1 1 10 11950 1 1 23 VAL C C -6.817 -10.382 0.423 1.00 . A A . 23 VAL C 1 1 10 11951 1 1 23 VAL CA C -7.154 -9.864 1.846 1.00 . A A . 23 VAL CA 1 1 10 11952 1 1 23 VAL CB C -6.530 -10.766 3.007 1.00 . A A . 23 VAL CB 1 1 10 11953 1 1 23 VAL CG1 C -7.098 -12.168 3.067 1.00 . A A . 23 VAL CG1 1 1 10 11954 1 1 23 VAL CG2 C -5.011 -10.805 2.981 1.00 . A A . 23 VAL CG2 1 1 10 11955 1 1 23 VAL H H -8.764 -8.536 2.385 1.00 . A A . 23 VAL H 1 1 10 11956 1 1 23 VAL HA H -6.625 -8.921 1.866 1.00 . A A . 23 VAL HA 1 1 10 11957 1 1 23 VAL HB H -6.831 -10.283 3.925 1.00 . A A . 23 VAL HB 1 1 10 11958 1 1 23 VAL HG11 H -8.165 -12.116 3.232 1.00 . A A . 23 VAL HG11 1 1 10 11959 1 1 23 VAL HG12 H -6.633 -12.713 3.875 1.00 . A A . 23 VAL HG12 1 1 10 11960 1 1 23 VAL HG13 H -6.905 -12.673 2.132 1.00 . A A . 23 VAL HG13 1 1 10 11961 1 1 23 VAL HG21 H -4.652 -11.434 3.783 1.00 . A A . 23 VAL HG21 1 1 10 11962 1 1 23 VAL HG22 H -4.624 -9.806 3.108 1.00 . A A . 23 VAL HG22 1 1 10 11963 1 1 23 VAL HG23 H -4.675 -11.203 2.035 1.00 . A A . 23 VAL HG23 1 1 10 11964 1 1 23 VAL N N -8.582 -9.451 2.093 1.00 . A A . 23 VAL N 1 1 10 11965 1 1 23 VAL O O -5.674 -10.327 -0.001 1.00 . A A . 23 VAL O 1 1 10 11966 1 1 24 GLU C C -7.753 -10.222 -2.717 1.00 . A A . 24 GLU C 1 1 10 11967 1 1 24 GLU CA C -7.564 -11.286 -1.670 1.00 . A A . 24 GLU CA 1 1 10 11968 1 1 24 GLU CB C -8.481 -12.443 -1.962 1.00 . A A . 24 GLU CB 1 1 10 11969 1 1 24 GLU CD C -9.177 -14.761 -1.440 1.00 . A A . 24 GLU CD 1 1 10 11970 1 1 24 GLU CG C -8.227 -13.658 -1.116 1.00 . A A . 24 GLU CG 1 1 10 11971 1 1 24 GLU H H -8.715 -10.771 0.034 1.00 . A A . 24 GLU H 1 1 10 11972 1 1 24 GLU HA H -6.547 -11.642 -1.715 1.00 . A A . 24 GLU HA 1 1 10 11973 1 1 24 GLU HB2 H -9.489 -12.109 -1.761 1.00 . A A . 24 GLU HB2 1 1 10 11974 1 1 24 GLU HB3 H -8.393 -12.717 -3.003 1.00 . A A . 24 GLU HB3 1 1 10 11975 1 1 24 GLU HG2 H -7.218 -14.001 -1.290 1.00 . A A . 24 GLU HG2 1 1 10 11976 1 1 24 GLU HG3 H -8.343 -13.390 -0.075 1.00 . A A . 24 GLU HG3 1 1 10 11977 1 1 24 GLU N N -7.802 -10.774 -0.332 1.00 . A A . 24 GLU N 1 1 10 11978 1 1 24 GLU O O -7.411 -10.421 -3.875 1.00 . A A . 24 GLU O 1 1 10 11979 1 1 24 GLU OE1 O -8.927 -15.507 -2.405 1.00 . A A . 24 GLU OE1 1 1 10 11980 1 1 24 GLU OE2 O -10.200 -14.894 -0.746 1.00 . A A . 24 GLU OE2 1 1 10 11981 1 1 25 ASP C C -7.338 -7.251 -3.548 1.00 . A A . 25 ASP C 1 1 10 11982 1 1 25 ASP CA C -8.574 -8.021 -3.281 1.00 . A A . 25 ASP CA 1 1 10 11983 1 1 25 ASP CB C -9.671 -7.076 -2.790 1.00 . A A . 25 ASP CB 1 1 10 11984 1 1 25 ASP CG C -11.027 -7.698 -2.842 1.00 . A A . 25 ASP CG 1 1 10 11985 1 1 25 ASP H H -8.557 -8.997 -1.385 1.00 . A A . 25 ASP H 1 1 10 11986 1 1 25 ASP HA H -8.899 -8.476 -4.204 1.00 . A A . 25 ASP HA 1 1 10 11987 1 1 25 ASP HB2 H -9.467 -6.795 -1.767 1.00 . A A . 25 ASP HB2 1 1 10 11988 1 1 25 ASP HB3 H -9.674 -6.189 -3.406 1.00 . A A . 25 ASP HB3 1 1 10 11989 1 1 25 ASP N N -8.309 -9.103 -2.326 1.00 . A A . 25 ASP N 1 1 10 11990 1 1 25 ASP O O -7.116 -6.776 -4.653 1.00 . A A . 25 ASP O 1 1 10 11991 1 1 25 ASP OD1 O -11.321 -8.543 -2.000 1.00 . A A . 25 ASP OD1 1 1 10 11992 1 1 25 ASP OD2 O -11.806 -7.377 -3.760 1.00 . A A . 25 ASP OD2 1 1 10 11993 1 1 26 VAL C C -4.265 -7.120 -3.485 1.00 . A A . 26 VAL C 1 1 10 11994 1 1 26 VAL CA C -5.284 -6.384 -2.626 1.00 . A A . 26 VAL CA 1 1 10 11995 1 1 26 VAL CB C -4.680 -6.104 -1.228 1.00 . A A . 26 VAL CB 1 1 10 11996 1 1 26 VAL CG1 C -3.455 -5.206 -1.324 1.00 . A A . 26 VAL CG1 1 1 10 11997 1 1 26 VAL CG2 C -5.704 -5.476 -0.318 1.00 . A A . 26 VAL CG2 1 1 10 11998 1 1 26 VAL H H -6.775 -7.641 -1.722 1.00 . A A . 26 VAL H 1 1 10 11999 1 1 26 VAL HA H -5.510 -5.442 -3.105 1.00 . A A . 26 VAL HA 1 1 10 12000 1 1 26 VAL HB H -4.376 -7.046 -0.797 1.00 . A A . 26 VAL HB 1 1 10 12001 1 1 26 VAL HG11 H -3.729 -4.279 -1.808 1.00 . A A . 26 VAL HG11 1 1 10 12002 1 1 26 VAL HG12 H -2.684 -5.695 -1.900 1.00 . A A . 26 VAL HG12 1 1 10 12003 1 1 26 VAL HG13 H -3.099 -4.998 -0.326 1.00 . A A . 26 VAL HG13 1 1 10 12004 1 1 26 VAL HG21 H -6.549 -6.139 -0.210 1.00 . A A . 26 VAL HG21 1 1 10 12005 1 1 26 VAL HG22 H -6.031 -4.537 -0.740 1.00 . A A . 26 VAL HG22 1 1 10 12006 1 1 26 VAL HG23 H -5.259 -5.300 0.651 1.00 . A A . 26 VAL HG23 1 1 10 12007 1 1 26 VAL N N -6.520 -7.153 -2.535 1.00 . A A . 26 VAL N 1 1 10 12008 1 1 26 VAL O O -3.582 -8.039 -3.013 1.00 . A A . 26 VAL O 1 1 10 12009 1 1 27 LYS C C -2.632 -6.167 -6.330 1.00 . A A . 27 LYS C 1 1 10 12010 1 1 27 LYS CA C -3.309 -7.331 -5.689 1.00 . A A . 27 LYS CA 1 1 10 12011 1 1 27 LYS CB C -4.029 -8.165 -6.762 1.00 . A A . 27 LYS CB 1 1 10 12012 1 1 27 LYS CD C -3.758 -10.395 -5.633 1.00 . A A . 27 LYS CD 1 1 10 12013 1 1 27 LYS CE C -4.478 -11.550 -4.951 1.00 . A A . 27 LYS CE 1 1 10 12014 1 1 27 LYS CG C -4.739 -9.389 -6.222 1.00 . A A . 27 LYS CG 1 1 10 12015 1 1 27 LYS H H -4.903 -6.148 -5.123 1.00 . A A . 27 LYS H 1 1 10 12016 1 1 27 LYS HA H -2.593 -7.946 -5.164 1.00 . A A . 27 LYS HA 1 1 10 12017 1 1 27 LYS HB2 H -4.767 -7.536 -7.238 1.00 . A A . 27 LYS HB2 1 1 10 12018 1 1 27 LYS HB3 H -3.311 -8.472 -7.508 1.00 . A A . 27 LYS HB3 1 1 10 12019 1 1 27 LYS HD2 H -3.142 -10.789 -6.426 1.00 . A A . 27 LYS HD2 1 1 10 12020 1 1 27 LYS HD3 H -3.137 -9.890 -4.909 1.00 . A A . 27 LYS HD3 1 1 10 12021 1 1 27 LYS HE2 H -3.738 -12.229 -4.554 1.00 . A A . 27 LYS HE2 1 1 10 12022 1 1 27 LYS HE3 H -5.068 -11.152 -4.139 1.00 . A A . 27 LYS HE3 1 1 10 12023 1 1 27 LYS HG2 H -5.415 -9.064 -5.447 1.00 . A A . 27 LYS HG2 1 1 10 12024 1 1 27 LYS HG3 H -5.290 -9.852 -7.028 1.00 . A A . 27 LYS HG3 1 1 10 12025 1 1 27 LYS HZ1 H -4.832 -12.729 -6.657 1.00 . A A . 27 LYS HZ1 1 1 10 12026 1 1 27 LYS HZ2 H -6.135 -11.714 -6.252 1.00 . A A . 27 LYS HZ2 1 1 10 12027 1 1 27 LYS HZ3 H -5.828 -13.082 -5.354 1.00 . A A . 27 LYS HZ3 1 1 10 12028 1 1 27 LYS N N -4.255 -6.794 -4.755 1.00 . A A . 27 LYS N 1 1 10 12029 1 1 27 LYS NZ N -5.361 -12.302 -5.869 1.00 . A A . 27 LYS NZ 1 1 10 12030 1 1 27 LYS O O -3.093 -5.034 -6.179 1.00 . A A . 27 LYS O 1 1 10 12031 1 1 28 LEU C C -1.834 -4.869 -8.821 1.00 . A A . 28 LEU C 1 1 10 12032 1 1 28 LEU CA C -0.923 -5.337 -7.728 1.00 . A A . 28 LEU CA 1 1 10 12033 1 1 28 LEU CB C 0.454 -5.722 -8.296 1.00 . A A . 28 LEU CB 1 1 10 12034 1 1 28 LEU CD1 C 1.431 -7.517 -6.828 1.00 . A A . 28 LEU CD1 1 1 10 12035 1 1 28 LEU CD2 C 2.909 -5.779 -7.846 1.00 . A A . 28 LEU CD2 1 1 10 12036 1 1 28 LEU CG C 1.542 -6.079 -7.283 1.00 . A A . 28 LEU CG 1 1 10 12037 1 1 28 LEU H H -1.260 -7.319 -7.164 1.00 . A A . 28 LEU H 1 1 10 12038 1 1 28 LEU HA H -0.803 -4.536 -7.014 1.00 . A A . 28 LEU HA 1 1 10 12039 1 1 28 LEU HB2 H 0.317 -6.573 -8.946 1.00 . A A . 28 LEU HB2 1 1 10 12040 1 1 28 LEU HB3 H 0.817 -4.902 -8.895 1.00 . A A . 28 LEU HB3 1 1 10 12041 1 1 28 LEU HD11 H 0.468 -7.665 -6.360 1.00 . A A . 28 LEU HD11 1 1 10 12042 1 1 28 LEU HD12 H 2.220 -7.737 -6.124 1.00 . A A . 28 LEU HD12 1 1 10 12043 1 1 28 LEU HD13 H 1.514 -8.162 -7.690 1.00 . A A . 28 LEU HD13 1 1 10 12044 1 1 28 LEU HD21 H 3.064 -6.354 -8.747 1.00 . A A . 28 LEU HD21 1 1 10 12045 1 1 28 LEU HD22 H 3.664 -6.018 -7.113 1.00 . A A . 28 LEU HD22 1 1 10 12046 1 1 28 LEU HD23 H 2.940 -4.725 -8.080 1.00 . A A . 28 LEU HD23 1 1 10 12047 1 1 28 LEU HG H 1.399 -5.461 -6.409 1.00 . A A . 28 LEU HG 1 1 10 12048 1 1 28 LEU N N -1.573 -6.399 -7.042 1.00 . A A . 28 LEU N 1 1 10 12049 1 1 28 LEU O O -2.689 -5.637 -9.275 1.00 . A A . 28 LEU O 1 1 10 12050 1 1 29 ASP C C -3.944 -2.682 -9.653 1.00 . A A . 29 ASP C 1 1 10 12051 1 1 29 ASP CA C -2.552 -2.964 -10.211 1.00 . A A . 29 ASP CA 1 1 10 12052 1 1 29 ASP CB C -2.601 -3.829 -11.504 1.00 . A A . 29 ASP CB 1 1 10 12053 1 1 29 ASP CG C -3.331 -3.198 -12.666 1.00 . A A . 29 ASP CG 1 1 10 12054 1 1 29 ASP H H -1.052 -3.065 -8.700 1.00 . A A . 29 ASP H 1 1 10 12055 1 1 29 ASP HA H -2.092 -2.011 -10.430 1.00 . A A . 29 ASP HA 1 1 10 12056 1 1 29 ASP HB2 H -1.594 -4.067 -11.808 1.00 . A A . 29 ASP HB2 1 1 10 12057 1 1 29 ASP HB3 H -3.096 -4.756 -11.255 1.00 . A A . 29 ASP HB3 1 1 10 12058 1 1 29 ASP N N -1.720 -3.601 -9.167 1.00 . A A . 29 ASP N 1 1 10 12059 1 1 29 ASP O O -4.871 -2.341 -10.362 1.00 . A A . 29 ASP O 1 1 10 12060 1 1 29 ASP OD1 O -2.843 -2.189 -13.216 1.00 . A A . 29 ASP OD1 1 1 10 12061 1 1 29 ASP OD2 O -4.363 -3.739 -13.100 1.00 . A A . 29 ASP OD2 1 1 10 12062 1 1 30 LYS C C -5.215 -1.286 -6.909 1.00 . A A . 30 LYS C 1 1 10 12063 1 1 30 LYS CA C -5.325 -2.494 -7.718 1.00 . A A . 30 LYS CA 1 1 10 12064 1 1 30 LYS CB C -5.846 -3.577 -6.836 1.00 . A A . 30 LYS CB 1 1 10 12065 1 1 30 LYS CD C -7.181 -4.711 -8.583 1.00 . A A . 30 LYS CD 1 1 10 12066 1 1 30 LYS CE C -7.356 -5.958 -9.404 1.00 . A A . 30 LYS CE 1 1 10 12067 1 1 30 LYS CG C -6.116 -4.883 -7.520 1.00 . A A . 30 LYS CG 1 1 10 12068 1 1 30 LYS H H -3.313 -3.064 -7.797 1.00 . A A . 30 LYS H 1 1 10 12069 1 1 30 LYS HA H -6.046 -2.316 -8.503 1.00 . A A . 30 LYS HA 1 1 10 12070 1 1 30 LYS HB2 H -5.205 -3.715 -5.977 1.00 . A A . 30 LYS HB2 1 1 10 12071 1 1 30 LYS HB3 H -6.784 -3.117 -6.555 1.00 . A A . 30 LYS HB3 1 1 10 12072 1 1 30 LYS HD2 H -8.116 -4.496 -8.086 1.00 . A A . 30 LYS HD2 1 1 10 12073 1 1 30 LYS HD3 H -6.919 -3.879 -9.218 1.00 . A A . 30 LYS HD3 1 1 10 12074 1 1 30 LYS HE2 H -6.376 -6.284 -9.722 1.00 . A A . 30 LYS HE2 1 1 10 12075 1 1 30 LYS HE3 H -7.804 -6.716 -8.779 1.00 . A A . 30 LYS HE3 1 1 10 12076 1 1 30 LYS HG2 H -5.194 -5.212 -7.979 1.00 . A A . 30 LYS HG2 1 1 10 12077 1 1 30 LYS HG3 H -6.426 -5.590 -6.762 1.00 . A A . 30 LYS HG3 1 1 10 12078 1 1 30 LYS HZ1 H -8.405 -6.583 -11.128 1.00 . A A . 30 LYS HZ1 1 1 10 12079 1 1 30 LYS HZ2 H -7.719 -5.074 -11.250 1.00 . A A . 30 LYS HZ2 1 1 10 12080 1 1 30 LYS HZ3 H -9.124 -5.260 -10.346 1.00 . A A . 30 LYS HZ3 1 1 10 12081 1 1 30 LYS N N -4.075 -2.790 -8.346 1.00 . A A . 30 LYS N 1 1 10 12082 1 1 30 LYS NZ N -8.216 -5.712 -10.588 1.00 . A A . 30 LYS NZ 1 1 10 12083 1 1 30 LYS O O -4.372 -1.190 -6.032 1.00 . A A . 30 LYS O 1 1 10 12084 1 1 31 SER C C -6.851 0.640 -5.206 1.00 . A A . 31 SER C 1 1 10 12085 1 1 31 SER CA C -6.120 0.847 -6.509 1.00 . A A . 31 SER CA 1 1 10 12086 1 1 31 SER CB C -6.875 1.860 -7.361 1.00 . A A . 31 SER CB 1 1 10 12087 1 1 31 SER H H -6.680 -0.652 -7.894 1.00 . A A . 31 SER H 1 1 10 12088 1 1 31 SER HA H -5.120 1.211 -6.324 1.00 . A A . 31 SER HA 1 1 10 12089 1 1 31 SER HB2 H -7.905 1.538 -7.396 1.00 . A A . 31 SER HB2 1 1 10 12090 1 1 31 SER HB3 H -6.803 2.846 -6.925 1.00 . A A . 31 SER HB3 1 1 10 12091 1 1 31 SER HG H -6.794 1.124 -9.133 1.00 . A A . 31 SER HG 1 1 10 12092 1 1 31 SER N N -6.052 -0.403 -7.184 1.00 . A A . 31 SER N 1 1 10 12093 1 1 31 SER O O -8.026 0.304 -5.202 1.00 . A A . 31 SER O 1 1 10 12094 1 1 31 SER OG O -6.384 1.887 -8.693 1.00 . A A . 31 SER OG 1 1 10 12095 1 1 32 PHE C C -7.977 1.490 -2.668 1.00 . A A . 32 PHE C 1 1 10 12096 1 1 32 PHE CA C -6.699 0.645 -2.803 1.00 . A A . 32 PHE CA 1 1 10 12097 1 1 32 PHE CB C -5.705 1.128 -1.760 1.00 . A A . 32 PHE CB 1 1 10 12098 1 1 32 PHE CD1 C -4.196 -0.698 -0.947 1.00 . A A . 32 PHE CD1 1 1 10 12099 1 1 32 PHE CD2 C -3.273 0.954 -2.375 1.00 . A A . 32 PHE CD2 1 1 10 12100 1 1 32 PHE CE1 C -2.985 -1.341 -0.906 1.00 . A A . 32 PHE CE1 1 1 10 12101 1 1 32 PHE CE2 C -2.064 0.314 -2.338 1.00 . A A . 32 PHE CE2 1 1 10 12102 1 1 32 PHE CG C -4.358 0.459 -1.677 1.00 . A A . 32 PHE CG 1 1 10 12103 1 1 32 PHE CZ C -1.860 -0.701 -1.450 1.00 . A A . 32 PHE CZ 1 1 10 12104 1 1 32 PHE H H -5.195 0.912 -4.252 1.00 . A A . 32 PHE H 1 1 10 12105 1 1 32 PHE HA H -6.922 -0.393 -2.619 1.00 . A A . 32 PHE HA 1 1 10 12106 1 1 32 PHE HB2 H -5.514 2.176 -1.936 1.00 . A A . 32 PHE HB2 1 1 10 12107 1 1 32 PHE HB3 H -6.178 1.037 -0.793 1.00 . A A . 32 PHE HB3 1 1 10 12108 1 1 32 PHE HD1 H -5.030 -1.108 -0.399 1.00 . A A . 32 PHE HD1 1 1 10 12109 1 1 32 PHE HD2 H -3.361 1.852 -2.965 1.00 . A A . 32 PHE HD2 1 1 10 12110 1 1 32 PHE HE1 H -2.872 -2.245 -0.325 1.00 . A A . 32 PHE HE1 1 1 10 12111 1 1 32 PHE HE2 H -1.227 0.720 -2.888 1.00 . A A . 32 PHE HE2 1 1 10 12112 1 1 32 PHE HZ H -0.884 -1.155 -1.361 1.00 . A A . 32 PHE HZ 1 1 10 12113 1 1 32 PHE N N -6.149 0.767 -4.132 1.00 . A A . 32 PHE N 1 1 10 12114 1 1 32 PHE O O -9.050 0.980 -2.396 1.00 . A A . 32 PHE O 1 1 10 12115 1 1 33 THR C C -9.913 3.709 -4.029 1.00 . A A . 33 THR C 1 1 10 12116 1 1 33 THR CA C -8.946 3.695 -2.802 1.00 . A A . 33 THR CA 1 1 10 12117 1 1 33 THR CB C -8.351 5.113 -2.546 1.00 . A A . 33 THR CB 1 1 10 12118 1 1 33 THR CG2 C -7.529 5.565 -3.745 1.00 . A A . 33 THR CG2 1 1 10 12119 1 1 33 THR H H -6.996 3.068 -3.283 1.00 . A A . 33 THR H 1 1 10 12120 1 1 33 THR HA H -9.508 3.407 -1.925 1.00 . A A . 33 THR HA 1 1 10 12121 1 1 33 THR HB H -7.692 5.044 -1.694 1.00 . A A . 33 THR HB 1 1 10 12122 1 1 33 THR HG1 H -10.085 5.945 -2.892 1.00 . A A . 33 THR HG1 1 1 10 12123 1 1 33 THR HG21 H -8.159 5.598 -4.620 1.00 . A A . 33 THR HG21 1 1 10 12124 1 1 33 THR HG22 H -6.721 4.866 -3.909 1.00 . A A . 33 THR HG22 1 1 10 12125 1 1 33 THR HG23 H -7.124 6.547 -3.554 1.00 . A A . 33 THR HG23 1 1 10 12126 1 1 33 THR N N -7.861 2.744 -2.958 1.00 . A A . 33 THR N 1 1 10 12127 1 1 33 THR O O -10.612 4.695 -4.265 1.00 . A A . 33 THR O 1 1 10 12128 1 1 33 THR OG1 O -9.366 6.077 -2.259 1.00 . A A . 33 THR OG1 1 1 10 12129 1 1 34 ASP C C -11.291 1.101 -6.239 1.00 . A A . 34 ASP C 1 1 10 12130 1 1 34 ASP CA C -10.904 2.540 -5.916 1.00 . A A . 34 ASP CA 1 1 10 12131 1 1 34 ASP CB C -10.261 3.204 -7.144 1.00 . A A . 34 ASP CB 1 1 10 12132 1 1 34 ASP CG C -11.156 3.207 -8.361 1.00 . A A . 34 ASP CG 1 1 10 12133 1 1 34 ASP H H -9.442 1.831 -4.514 1.00 . A A . 34 ASP H 1 1 10 12134 1 1 34 ASP HA H -11.792 3.092 -5.648 1.00 . A A . 34 ASP HA 1 1 10 12135 1 1 34 ASP HB2 H -10.030 4.231 -6.901 1.00 . A A . 34 ASP HB2 1 1 10 12136 1 1 34 ASP HB3 H -9.345 2.692 -7.389 1.00 . A A . 34 ASP HB3 1 1 10 12137 1 1 34 ASP N N -9.996 2.601 -4.760 1.00 . A A . 34 ASP N 1 1 10 12138 1 1 34 ASP O O -12.444 0.712 -6.139 1.00 . A A . 34 ASP O 1 1 10 12139 1 1 34 ASP OD1 O -11.203 2.200 -9.090 1.00 . A A . 34 ASP OD1 1 1 10 12140 1 1 34 ASP OD2 O -11.803 4.233 -8.630 1.00 . A A . 34 ASP OD2 1 1 10 12141 1 1 35 ASP C C -10.782 -1.919 -5.732 1.00 . A A . 35 ASP C 1 1 10 12142 1 1 35 ASP CA C -10.435 -1.092 -6.945 1.00 . A A . 35 ASP CA 1 1 10 12143 1 1 35 ASP CB C -9.109 -1.625 -7.529 1.00 . A A . 35 ASP CB 1 1 10 12144 1 1 35 ASP CG C -8.816 -1.213 -8.954 1.00 . A A . 35 ASP CG 1 1 10 12145 1 1 35 ASP H H -9.390 0.697 -6.568 1.00 . A A . 35 ASP H 1 1 10 12146 1 1 35 ASP HA H -11.204 -1.188 -7.696 1.00 . A A . 35 ASP HA 1 1 10 12147 1 1 35 ASP HB2 H -8.334 -1.170 -6.927 1.00 . A A . 35 ASP HB2 1 1 10 12148 1 1 35 ASP HB3 H -9.000 -2.689 -7.408 1.00 . A A . 35 ASP HB3 1 1 10 12149 1 1 35 ASP N N -10.293 0.320 -6.579 1.00 . A A . 35 ASP N 1 1 10 12150 1 1 35 ASP O O -11.568 -2.863 -5.801 1.00 . A A . 35 ASP O 1 1 10 12151 1 1 35 ASP OD1 O -9.398 -1.766 -9.877 1.00 . A A . 35 ASP OD1 1 1 10 12152 1 1 35 ASP OD2 O -7.956 -0.331 -9.165 1.00 . A A . 35 ASP OD2 1 1 10 12153 1 1 36 LEU C C -11.536 -1.707 -2.630 1.00 . A A . 36 LEU C 1 1 10 12154 1 1 36 LEU CA C -10.376 -2.294 -3.390 1.00 . A A . 36 LEU CA 1 1 10 12155 1 1 36 LEU CB C -9.161 -2.166 -2.505 1.00 . A A . 36 LEU CB 1 1 10 12156 1 1 36 LEU CD1 C -6.873 -2.636 -1.929 1.00 . A A . 36 LEU CD1 1 1 10 12157 1 1 36 LEU CD2 C -7.881 -3.816 -3.841 1.00 . A A . 36 LEU CD2 1 1 10 12158 1 1 36 LEU CG C -7.825 -2.536 -3.066 1.00 . A A . 36 LEU CG 1 1 10 12159 1 1 36 LEU H H -9.511 -0.849 -4.682 1.00 . A A . 36 LEU H 1 1 10 12160 1 1 36 LEU HA H -10.541 -3.340 -3.595 1.00 . A A . 36 LEU HA 1 1 10 12161 1 1 36 LEU HB2 H -9.092 -1.128 -2.217 1.00 . A A . 36 LEU HB2 1 1 10 12162 1 1 36 LEU HB3 H -9.303 -2.728 -1.600 1.00 . A A . 36 LEU HB3 1 1 10 12163 1 1 36 LEU HD11 H -7.247 -3.396 -1.259 1.00 . A A . 36 LEU HD11 1 1 10 12164 1 1 36 LEU HD12 H -6.884 -1.689 -1.410 1.00 . A A . 36 LEU HD12 1 1 10 12165 1 1 36 LEU HD13 H -5.881 -2.886 -2.270 1.00 . A A . 36 LEU HD13 1 1 10 12166 1 1 36 LEU HD21 H -8.582 -3.693 -4.652 1.00 . A A . 36 LEU HD21 1 1 10 12167 1 1 36 LEU HD22 H -8.193 -4.621 -3.192 1.00 . A A . 36 LEU HD22 1 1 10 12168 1 1 36 LEU HD23 H -6.900 -4.019 -4.243 1.00 . A A . 36 LEU HD23 1 1 10 12169 1 1 36 LEU HG H -7.485 -1.741 -3.715 1.00 . A A . 36 LEU HG 1 1 10 12170 1 1 36 LEU N N -10.161 -1.581 -4.631 1.00 . A A . 36 LEU N 1 1 10 12171 1 1 36 LEU O O -12.414 -2.433 -2.156 1.00 . A A . 36 LEU O 1 1 10 12172 1 1 37 ASP C C -11.922 0.699 -0.357 1.00 . A A . 37 ASP C 1 1 10 12173 1 1 37 ASP CA C -12.400 0.460 -1.759 1.00 . A A . 37 ASP CA 1 1 10 12174 1 1 37 ASP CB C -13.870 0.050 -1.804 1.00 . A A . 37 ASP CB 1 1 10 12175 1 1 37 ASP CG C -14.769 1.076 -1.118 1.00 . A A . 37 ASP CG 1 1 10 12176 1 1 37 ASP H H -10.687 0.089 -2.840 1.00 . A A . 37 ASP H 1 1 10 12177 1 1 37 ASP HA H -12.291 1.422 -2.242 1.00 . A A . 37 ASP HA 1 1 10 12178 1 1 37 ASP HB2 H -14.176 -0.083 -2.831 1.00 . A A . 37 ASP HB2 1 1 10 12179 1 1 37 ASP HB3 H -13.909 -0.892 -1.275 1.00 . A A . 37 ASP HB3 1 1 10 12180 1 1 37 ASP N N -11.467 -0.386 -2.483 1.00 . A A . 37 ASP N 1 1 10 12181 1 1 37 ASP O O -12.385 0.096 0.624 1.00 . A A . 37 ASP O 1 1 10 12182 1 1 37 ASP OD1 O -15.114 2.099 -1.758 1.00 . A A . 37 ASP OD1 1 1 10 12183 1 1 37 ASP OD2 O -15.116 0.904 0.071 1.00 . A A . 37 ASP OD2 1 1 10 12184 1 1 38 VAL C C -10.794 3.367 1.018 1.00 . A A . 38 VAL C 1 1 10 12185 1 1 38 VAL CA C -10.366 1.933 0.936 1.00 . A A . 38 VAL CA 1 1 10 12186 1 1 38 VAL CB C -8.840 1.849 1.017 1.00 . A A . 38 VAL CB 1 1 10 12187 1 1 38 VAL CG1 C -8.363 2.331 2.385 1.00 . A A . 38 VAL CG1 1 1 10 12188 1 1 38 VAL CG2 C -8.384 0.433 0.769 1.00 . A A . 38 VAL CG2 1 1 10 12189 1 1 38 VAL H H -10.402 1.610 -1.142 1.00 . A A . 38 VAL H 1 1 10 12190 1 1 38 VAL HA H -10.812 1.374 1.745 1.00 . A A . 38 VAL HA 1 1 10 12191 1 1 38 VAL HB H -8.430 2.482 0.241 1.00 . A A . 38 VAL HB 1 1 10 12192 1 1 38 VAL HG11 H -8.645 3.366 2.515 1.00 . A A . 38 VAL HG11 1 1 10 12193 1 1 38 VAL HG12 H -7.292 2.237 2.454 1.00 . A A . 38 VAL HG12 1 1 10 12194 1 1 38 VAL HG13 H -8.826 1.738 3.160 1.00 . A A . 38 VAL HG13 1 1 10 12195 1 1 38 VAL HG21 H -7.306 0.388 0.804 1.00 . A A . 38 VAL HG21 1 1 10 12196 1 1 38 VAL HG22 H -8.735 0.133 -0.207 1.00 . A A . 38 VAL HG22 1 1 10 12197 1 1 38 VAL HG23 H -8.803 -0.220 1.520 1.00 . A A . 38 VAL HG23 1 1 10 12198 1 1 38 VAL N N -10.869 1.429 -0.296 1.00 . A A . 38 VAL N 1 1 10 12199 1 1 38 VAL O O -10.619 4.109 0.069 1.00 . A A . 38 VAL O 1 1 10 12200 1 1 39 ASP C C -11.085 6.307 2.301 1.00 . A A . 39 ASP C 1 1 10 12201 1 1 39 ASP CA C -11.984 5.042 2.418 1.00 . A A . 39 ASP CA 1 1 10 12202 1 1 39 ASP CB C -12.587 4.994 3.804 1.00 . A A . 39 ASP CB 1 1 10 12203 1 1 39 ASP CG C -13.549 3.840 3.984 1.00 . A A . 39 ASP CG 1 1 10 12204 1 1 39 ASP H H -11.326 3.075 2.882 1.00 . A A . 39 ASP H 1 1 10 12205 1 1 39 ASP HA H -12.806 5.138 1.725 1.00 . A A . 39 ASP HA 1 1 10 12206 1 1 39 ASP HB2 H -11.758 4.860 4.485 1.00 . A A . 39 ASP HB2 1 1 10 12207 1 1 39 ASP HB3 H -13.084 5.932 3.994 1.00 . A A . 39 ASP HB3 1 1 10 12208 1 1 39 ASP N N -11.328 3.733 2.152 1.00 . A A . 39 ASP N 1 1 10 12209 1 1 39 ASP O O -11.448 7.368 2.820 1.00 . A A . 39 ASP O 1 1 10 12210 1 1 39 ASP OD1 O -14.637 3.835 3.357 1.00 . A A . 39 ASP OD1 1 1 10 12211 1 1 39 ASP OD2 O -13.214 2.900 4.739 1.00 . A A . 39 ASP OD2 1 1 10 12212 1 1 40 SER C C -8.313 7.861 2.603 1.00 . A A . 40 SER C 1 1 10 12213 1 1 40 SER CA C -9.003 7.289 1.358 1.00 . A A . 40 SER CA 1 1 10 12214 1 1 40 SER CB C -9.568 8.387 0.503 1.00 . A A . 40 SER CB 1 1 10 12215 1 1 40 SER H H -9.853 5.345 1.139 1.00 . A A . 40 SER H 1 1 10 12216 1 1 40 SER HA H -8.210 6.838 0.780 1.00 . A A . 40 SER HA 1 1 10 12217 1 1 40 SER HB2 H -9.675 8.015 -0.506 1.00 . A A . 40 SER HB2 1 1 10 12218 1 1 40 SER HB3 H -10.504 8.740 0.901 1.00 . A A . 40 SER HB3 1 1 10 12219 1 1 40 SER N N -9.975 6.206 1.594 1.00 . A A . 40 SER N 1 1 10 12220 1 1 40 SER O O -7.094 7.848 2.685 1.00 . A A . 40 SER O 1 1 10 12221 1 1 40 SER OG O -8.628 9.482 0.479 1.00 . A A . 40 SER OG 1 1 10 12222 1 1 41 LEU C C -7.696 7.910 5.534 1.00 . A A . 41 LEU C 1 1 10 12223 1 1 41 LEU CA C -8.474 8.967 4.743 1.00 . A A . 41 LEU CA 1 1 10 12224 1 1 41 LEU CB C -9.564 9.678 5.600 1.00 . A A . 41 LEU CB 1 1 10 12225 1 1 41 LEU CD1 C -10.432 8.068 7.386 1.00 . A A . 41 LEU CD1 1 1 10 12226 1 1 41 LEU CD2 C -11.981 9.715 6.319 1.00 . A A . 41 LEU CD2 1 1 10 12227 1 1 41 LEU CG C -10.764 8.839 6.113 1.00 . A A . 41 LEU CG 1 1 10 12228 1 1 41 LEU H H -10.043 8.323 3.454 1.00 . A A . 41 LEU H 1 1 10 12229 1 1 41 LEU HA H -7.789 9.709 4.354 1.00 . A A . 41 LEU HA 1 1 10 12230 1 1 41 LEU HB2 H -9.074 10.103 6.464 1.00 . A A . 41 LEU HB2 1 1 10 12231 1 1 41 LEU HB3 H -9.957 10.493 5.010 1.00 . A A . 41 LEU HB3 1 1 10 12232 1 1 41 LEU HD11 H -11.296 7.503 7.705 1.00 . A A . 41 LEU HD11 1 1 10 12233 1 1 41 LEU HD12 H -10.151 8.762 8.165 1.00 . A A . 41 LEU HD12 1 1 10 12234 1 1 41 LEU HD13 H -9.612 7.392 7.191 1.00 . A A . 41 LEU HD13 1 1 10 12235 1 1 41 LEU HD21 H -12.803 9.114 6.680 1.00 . A A . 41 LEU HD21 1 1 10 12236 1 1 41 LEU HD22 H -12.255 10.178 5.382 1.00 . A A . 41 LEU HD22 1 1 10 12237 1 1 41 LEU HD23 H -11.753 10.483 7.044 1.00 . A A . 41 LEU HD23 1 1 10 12238 1 1 41 LEU HG H -11.005 8.107 5.357 1.00 . A A . 41 LEU HG 1 1 10 12239 1 1 41 LEU N N -9.065 8.365 3.555 1.00 . A A . 41 LEU N 1 1 10 12240 1 1 41 LEU O O -6.684 8.187 6.163 1.00 . A A . 41 LEU O 1 1 10 12241 1 1 42 SER C C -6.324 5.096 5.354 1.00 . A A . 42 SER C 1 1 10 12242 1 1 42 SER CA C -7.615 5.532 6.050 1.00 . A A . 42 SER CA 1 1 10 12243 1 1 42 SER CB C -8.629 4.450 5.853 1.00 . A A . 42 SER CB 1 1 10 12244 1 1 42 SER H H -8.985 6.550 4.894 1.00 . A A . 42 SER H 1 1 10 12245 1 1 42 SER HA H -7.481 5.688 7.108 1.00 . A A . 42 SER HA 1 1 10 12246 1 1 42 SER HB2 H -8.497 4.068 4.852 1.00 . A A . 42 SER HB2 1 1 10 12247 1 1 42 SER HB3 H -8.483 3.662 6.578 1.00 . A A . 42 SER HB3 1 1 10 12248 1 1 42 SER HG H -10.177 4.941 6.926 1.00 . A A . 42 SER HG 1 1 10 12249 1 1 42 SER N N -8.166 6.692 5.413 1.00 . A A . 42 SER N 1 1 10 12250 1 1 42 SER O O -5.479 4.438 5.943 1.00 . A A . 42 SER O 1 1 10 12251 1 1 42 SER OG O -9.927 4.988 5.989 1.00 . A A . 42 SER OG 1 1 10 12252 1 1 43 MET C C -3.785 5.487 3.781 1.00 . A A . 43 MET C 1 1 10 12253 1 1 43 MET CA C -5.098 5.093 3.245 1.00 . A A . 43 MET CA 1 1 10 12254 1 1 43 MET CB C -5.257 5.668 1.861 1.00 . A A . 43 MET CB 1 1 10 12255 1 1 43 MET CE C -5.081 2.550 1.346 1.00 . A A . 43 MET CE 1 1 10 12256 1 1 43 MET CG C -6.346 5.059 1.021 1.00 . A A . 43 MET CG 1 1 10 12257 1 1 43 MET H H -6.831 6.149 3.758 1.00 . A A . 43 MET H 1 1 10 12258 1 1 43 MET HA H -5.125 4.019 3.154 1.00 . A A . 43 MET HA 1 1 10 12259 1 1 43 MET HB2 H -5.467 6.723 1.951 1.00 . A A . 43 MET HB2 1 1 10 12260 1 1 43 MET HB3 H -4.321 5.551 1.335 1.00 . A A . 43 MET HB3 1 1 10 12261 1 1 43 MET HE1 H -4.228 3.049 1.784 1.00 . A A . 43 MET HE1 1 1 10 12262 1 1 43 MET HE2 H -4.775 1.614 0.903 1.00 . A A . 43 MET HE2 1 1 10 12263 1 1 43 MET HE3 H -5.815 2.365 2.115 1.00 . A A . 43 MET HE3 1 1 10 12264 1 1 43 MET HG2 H -7.178 4.781 1.651 1.00 . A A . 43 MET HG2 1 1 10 12265 1 1 43 MET HG3 H -6.659 5.807 0.307 1.00 . A A . 43 MET HG3 1 1 10 12266 1 1 43 MET N N -6.187 5.499 4.105 1.00 . A A . 43 MET N 1 1 10 12267 1 1 43 MET O O -2.875 4.690 3.781 1.00 . A A . 43 MET O 1 1 10 12268 1 1 43 MET SD S -5.816 3.612 0.100 1.00 . A A . 43 MET SD 1 1 10 12269 1 1 44 VAL C C -1.931 6.323 5.964 1.00 . A A . 44 VAL C 1 1 10 12270 1 1 44 VAL CA C -2.444 7.219 4.798 1.00 . A A . 44 VAL CA 1 1 10 12271 1 1 44 VAL CB C -2.584 8.692 5.250 1.00 . A A . 44 VAL CB 1 1 10 12272 1 1 44 VAL CG1 C -1.254 9.241 5.769 1.00 . A A . 44 VAL CG1 1 1 10 12273 1 1 44 VAL CG2 C -3.085 9.536 4.092 1.00 . A A . 44 VAL CG2 1 1 10 12274 1 1 44 VAL H H -4.496 7.272 4.262 1.00 . A A . 44 VAL H 1 1 10 12275 1 1 44 VAL HA H -1.773 7.174 3.948 1.00 . A A . 44 VAL HA 1 1 10 12276 1 1 44 VAL HB H -3.311 8.744 6.046 1.00 . A A . 44 VAL HB 1 1 10 12277 1 1 44 VAL HG11 H -1.383 10.267 6.078 1.00 . A A . 44 VAL HG11 1 1 10 12278 1 1 44 VAL HG12 H -0.514 9.190 4.983 1.00 . A A . 44 VAL HG12 1 1 10 12279 1 1 44 VAL HG13 H -0.926 8.647 6.609 1.00 . A A . 44 VAL HG13 1 1 10 12280 1 1 44 VAL HG21 H -4.034 9.139 3.760 1.00 . A A . 44 VAL HG21 1 1 10 12281 1 1 44 VAL HG22 H -2.367 9.493 3.284 1.00 . A A . 44 VAL HG22 1 1 10 12282 1 1 44 VAL HG23 H -3.210 10.560 4.410 1.00 . A A . 44 VAL HG23 1 1 10 12283 1 1 44 VAL N N -3.695 6.704 4.270 1.00 . A A . 44 VAL N 1 1 10 12284 1 1 44 VAL O O -0.731 6.039 6.062 1.00 . A A . 44 VAL O 1 1 10 12285 1 1 45 GLU C C -1.956 3.622 7.313 1.00 . A A . 45 GLU C 1 1 10 12286 1 1 45 GLU CA C -2.536 4.907 7.889 1.00 . A A . 45 GLU CA 1 1 10 12287 1 1 45 GLU CB C -3.794 4.524 8.657 1.00 . A A . 45 GLU CB 1 1 10 12288 1 1 45 GLU CD C -3.882 6.353 10.395 1.00 . A A . 45 GLU CD 1 1 10 12289 1 1 45 GLU CG C -4.589 5.652 9.264 1.00 . A A . 45 GLU CG 1 1 10 12290 1 1 45 GLU H H -3.812 6.033 6.632 1.00 . A A . 45 GLU H 1 1 10 12291 1 1 45 GLU HA H -1.832 5.383 8.554 1.00 . A A . 45 GLU HA 1 1 10 12292 1 1 45 GLU HB2 H -4.449 3.993 7.983 1.00 . A A . 45 GLU HB2 1 1 10 12293 1 1 45 GLU HB3 H -3.507 3.848 9.450 1.00 . A A . 45 GLU HB3 1 1 10 12294 1 1 45 GLU HG2 H -4.837 6.370 8.496 1.00 . A A . 45 GLU HG2 1 1 10 12295 1 1 45 GLU HG3 H -5.485 5.188 9.642 1.00 . A A . 45 GLU HG3 1 1 10 12296 1 1 45 GLU N N -2.869 5.812 6.783 1.00 . A A . 45 GLU N 1 1 10 12297 1 1 45 GLU O O -0.945 3.106 7.785 1.00 . A A . 45 GLU O 1 1 10 12298 1 1 45 GLU OE1 O -3.740 5.764 11.474 1.00 . A A . 45 GLU OE1 1 1 10 12299 1 1 45 GLU OE2 O -3.423 7.505 10.206 1.00 . A A . 45 GLU OE2 1 1 10 12300 1 1 46 VAL C C -0.842 2.011 4.937 1.00 . A A . 46 VAL C 1 1 10 12301 1 1 46 VAL CA C -2.248 1.905 5.551 1.00 . A A . 46 VAL CA 1 1 10 12302 1 1 46 VAL CB C -3.290 1.592 4.417 1.00 . A A . 46 VAL CB 1 1 10 12303 1 1 46 VAL CG1 C -2.976 0.304 3.692 1.00 . A A . 46 VAL CG1 1 1 10 12304 1 1 46 VAL CG2 C -4.712 1.556 4.955 1.00 . A A . 46 VAL CG2 1 1 10 12305 1 1 46 VAL H H -3.390 3.639 5.938 1.00 . A A . 46 VAL H 1 1 10 12306 1 1 46 VAL HA H -2.263 1.092 6.262 1.00 . A A . 46 VAL HA 1 1 10 12307 1 1 46 VAL HB H -3.229 2.392 3.694 1.00 . A A . 46 VAL HB 1 1 10 12308 1 1 46 VAL HG11 H -1.999 0.377 3.240 1.00 . A A . 46 VAL HG11 1 1 10 12309 1 1 46 VAL HG12 H -3.718 0.134 2.926 1.00 . A A . 46 VAL HG12 1 1 10 12310 1 1 46 VAL HG13 H -2.987 -0.515 4.396 1.00 . A A . 46 VAL HG13 1 1 10 12311 1 1 46 VAL HG21 H -4.788 0.827 5.748 1.00 . A A . 46 VAL HG21 1 1 10 12312 1 1 46 VAL HG22 H -5.386 1.289 4.154 1.00 . A A . 46 VAL HG22 1 1 10 12313 1 1 46 VAL HG23 H -4.982 2.535 5.327 1.00 . A A . 46 VAL HG23 1 1 10 12314 1 1 46 VAL N N -2.610 3.138 6.258 1.00 . A A . 46 VAL N 1 1 10 12315 1 1 46 VAL O O -0.135 1.023 4.794 1.00 . A A . 46 VAL O 1 1 10 12316 1 1 47 VAL C C 1.908 3.330 5.060 1.00 . A A . 47 VAL C 1 1 10 12317 1 1 47 VAL CA C 0.854 3.497 4.035 1.00 . A A . 47 VAL CA 1 1 10 12318 1 1 47 VAL CB C 0.950 4.949 3.503 1.00 . A A . 47 VAL CB 1 1 10 12319 1 1 47 VAL CG1 C 2.270 5.173 2.803 1.00 . A A . 47 VAL CG1 1 1 10 12320 1 1 47 VAL CG2 C -0.185 5.286 2.582 1.00 . A A . 47 VAL CG2 1 1 10 12321 1 1 47 VAL H H -0.999 3.951 5.004 1.00 . A A . 47 VAL H 1 1 10 12322 1 1 47 VAL HA H 1.039 2.796 3.233 1.00 . A A . 47 VAL HA 1 1 10 12323 1 1 47 VAL HB H 0.912 5.614 4.354 1.00 . A A . 47 VAL HB 1 1 10 12324 1 1 47 VAL HG11 H 2.315 6.187 2.434 1.00 . A A . 47 VAL HG11 1 1 10 12325 1 1 47 VAL HG12 H 2.359 4.484 1.974 1.00 . A A . 47 VAL HG12 1 1 10 12326 1 1 47 VAL HG13 H 3.080 5.006 3.497 1.00 . A A . 47 VAL HG13 1 1 10 12327 1 1 47 VAL HG21 H -1.120 5.184 3.111 1.00 . A A . 47 VAL HG21 1 1 10 12328 1 1 47 VAL HG22 H -0.175 4.614 1.736 1.00 . A A . 47 VAL HG22 1 1 10 12329 1 1 47 VAL HG23 H -0.077 6.304 2.237 1.00 . A A . 47 VAL HG23 1 1 10 12330 1 1 47 VAL N N -0.428 3.225 4.678 1.00 . A A . 47 VAL N 1 1 10 12331 1 1 47 VAL O O 2.840 2.552 4.879 1.00 . A A . 47 VAL O 1 1 10 12332 1 1 48 VAL C C 2.751 2.603 7.760 1.00 . A A . 48 VAL C 1 1 10 12333 1 1 48 VAL CA C 2.660 4.031 7.246 1.00 . A A . 48 VAL CA 1 1 10 12334 1 1 48 VAL CB C 2.205 4.994 8.379 1.00 . A A . 48 VAL CB 1 1 10 12335 1 1 48 VAL CG1 C 3.182 4.972 9.549 1.00 . A A . 48 VAL CG1 1 1 10 12336 1 1 48 VAL CG2 C 2.062 6.412 7.839 1.00 . A A . 48 VAL CG2 1 1 10 12337 1 1 48 VAL H H 0.962 4.663 6.197 1.00 . A A . 48 VAL H 1 1 10 12338 1 1 48 VAL HA H 3.630 4.340 6.888 1.00 . A A . 48 VAL HA 1 1 10 12339 1 1 48 VAL HB H 1.239 4.668 8.736 1.00 . A A . 48 VAL HB 1 1 10 12340 1 1 48 VAL HG11 H 4.161 5.278 9.207 1.00 . A A . 48 VAL HG11 1 1 10 12341 1 1 48 VAL HG12 H 3.238 3.970 9.949 1.00 . A A . 48 VAL HG12 1 1 10 12342 1 1 48 VAL HG13 H 2.841 5.649 10.318 1.00 . A A . 48 VAL HG13 1 1 10 12343 1 1 48 VAL HG21 H 3.012 6.741 7.443 1.00 . A A . 48 VAL HG21 1 1 10 12344 1 1 48 VAL HG22 H 1.752 7.077 8.631 1.00 . A A . 48 VAL HG22 1 1 10 12345 1 1 48 VAL HG23 H 1.326 6.424 7.048 1.00 . A A . 48 VAL HG23 1 1 10 12346 1 1 48 VAL N N 1.744 4.071 6.140 1.00 . A A . 48 VAL N 1 1 10 12347 1 1 48 VAL O O 3.830 2.101 7.984 1.00 . A A . 48 VAL O 1 1 10 12348 1 1 49 ALA C C 2.335 -0.358 7.416 1.00 . A A . 49 ALA C 1 1 10 12349 1 1 49 ALA CA C 1.564 0.584 8.326 1.00 . A A . 49 ALA CA 1 1 10 12350 1 1 49 ALA CB C 0.139 0.119 8.509 1.00 . A A . 49 ALA CB 1 1 10 12351 1 1 49 ALA H H 0.763 2.300 7.503 1.00 . A A . 49 ALA H 1 1 10 12352 1 1 49 ALA HA H 2.019 0.676 9.293 1.00 . A A . 49 ALA HA 1 1 10 12353 1 1 49 ALA HB1 H -0.356 0.084 7.550 1.00 . A A . 49 ALA HB1 1 1 10 12354 1 1 49 ALA HB2 H -0.382 0.806 9.159 1.00 . A A . 49 ALA HB2 1 1 10 12355 1 1 49 ALA HB3 H 0.139 -0.867 8.950 1.00 . A A . 49 ALA HB3 1 1 10 12356 1 1 49 ALA N N 1.607 1.918 7.823 1.00 . A A . 49 ALA N 1 1 10 12357 1 1 49 ALA O O 2.993 -1.306 7.875 1.00 . A A . 49 ALA O 1 1 10 12358 1 1 50 ALA C C 4.465 -0.618 5.284 1.00 . A A . 50 ALA C 1 1 10 12359 1 1 50 ALA CA C 2.966 -0.845 5.144 1.00 . A A . 50 ALA CA 1 1 10 12360 1 1 50 ALA CB C 2.474 -0.488 3.734 1.00 . A A . 50 ALA CB 1 1 10 12361 1 1 50 ALA H H 1.718 0.678 5.833 1.00 . A A . 50 ALA H 1 1 10 12362 1 1 50 ALA HA H 2.754 -1.888 5.327 1.00 . A A . 50 ALA HA 1 1 10 12363 1 1 50 ALA HB1 H 3.060 -1.006 2.986 1.00 . A A . 50 ALA HB1 1 1 10 12364 1 1 50 ALA HB2 H 2.504 0.578 3.549 1.00 . A A . 50 ALA HB2 1 1 10 12365 1 1 50 ALA HB3 H 1.443 -0.797 3.612 1.00 . A A . 50 ALA HB3 1 1 10 12366 1 1 50 ALA N N 2.267 -0.081 6.129 1.00 . A A . 50 ALA N 1 1 10 12367 1 1 50 ALA O O 5.218 -1.560 5.534 1.00 . A A . 50 ALA O 1 1 10 12368 1 1 51 GLU C C 6.958 0.556 6.585 1.00 . A A . 51 GLU C 1 1 10 12369 1 1 51 GLU CA C 6.302 0.936 5.259 1.00 . A A . 51 GLU CA 1 1 10 12370 1 1 51 GLU CB C 6.606 2.361 4.776 1.00 . A A . 51 GLU CB 1 1 10 12371 1 1 51 GLU CD C 6.535 4.297 6.384 1.00 . A A . 51 GLU CD 1 1 10 12372 1 1 51 GLU CG C 5.800 3.480 5.367 1.00 . A A . 51 GLU CG 1 1 10 12373 1 1 51 GLU H H 4.230 1.348 5.113 1.00 . A A . 51 GLU H 1 1 10 12374 1 1 51 GLU HA H 6.747 0.249 4.544 1.00 . A A . 51 GLU HA 1 1 10 12375 1 1 51 GLU HB2 H 7.644 2.575 4.990 1.00 . A A . 51 GLU HB2 1 1 10 12376 1 1 51 GLU HB3 H 6.480 2.381 3.703 1.00 . A A . 51 GLU HB3 1 1 10 12377 1 1 51 GLU HG2 H 5.604 4.120 4.522 1.00 . A A . 51 GLU HG2 1 1 10 12378 1 1 51 GLU HG3 H 4.864 3.121 5.761 1.00 . A A . 51 GLU HG3 1 1 10 12379 1 1 51 GLU N N 4.890 0.622 5.199 1.00 . A A . 51 GLU N 1 1 10 12380 1 1 51 GLU O O 8.105 0.114 6.596 1.00 . A A . 51 GLU O 1 1 10 12381 1 1 51 GLU OE1 O 6.718 3.856 7.527 1.00 . A A . 51 GLU OE1 1 1 10 12382 1 1 51 GLU OE2 O 6.933 5.417 6.041 1.00 . A A . 51 GLU OE2 1 1 10 12383 1 1 52 GLU C C 7.027 -1.299 8.907 1.00 . A A . 52 GLU C 1 1 10 12384 1 1 52 GLU CA C 6.709 0.194 8.969 1.00 . A A . 52 GLU CA 1 1 10 12385 1 1 52 GLU CB C 5.703 0.460 10.094 1.00 . A A . 52 GLU CB 1 1 10 12386 1 1 52 GLU CD C 4.584 2.100 11.625 1.00 . A A . 52 GLU CD 1 1 10 12387 1 1 52 GLU CG C 5.534 1.918 10.464 1.00 . A A . 52 GLU CG 1 1 10 12388 1 1 52 GLU H H 5.340 1.101 7.627 1.00 . A A . 52 GLU H 1 1 10 12389 1 1 52 GLU HA H 7.625 0.727 9.180 1.00 . A A . 52 GLU HA 1 1 10 12390 1 1 52 GLU HB2 H 4.733 0.123 9.751 1.00 . A A . 52 GLU HB2 1 1 10 12391 1 1 52 GLU HB3 H 5.991 -0.093 10.976 1.00 . A A . 52 GLU HB3 1 1 10 12392 1 1 52 GLU HG2 H 6.498 2.319 10.738 1.00 . A A . 52 GLU HG2 1 1 10 12393 1 1 52 GLU HG3 H 5.151 2.445 9.603 1.00 . A A . 52 GLU HG3 1 1 10 12394 1 1 52 GLU N N 6.221 0.662 7.680 1.00 . A A . 52 GLU N 1 1 10 12395 1 1 52 GLU O O 8.145 -1.712 9.193 1.00 . A A . 52 GLU O 1 1 10 12396 1 1 52 GLU OE1 O 3.383 1.796 11.475 1.00 . A A . 52 GLU OE1 1 1 10 12397 1 1 52 GLU OE2 O 4.993 2.601 12.693 1.00 . A A . 52 GLU OE2 1 1 10 12398 1 1 53 ARG C C 7.286 -3.974 7.382 1.00 . A A . 53 ARG C 1 1 10 12399 1 1 53 ARG CA C 6.217 -3.536 8.406 1.00 . A A . 53 ARG CA 1 1 10 12400 1 1 53 ARG CB C 4.875 -4.219 8.079 1.00 . A A . 53 ARG CB 1 1 10 12401 1 1 53 ARG CD C 3.704 -6.389 7.481 1.00 . A A . 53 ARG CD 1 1 10 12402 1 1 53 ARG CG C 4.997 -5.728 7.925 1.00 . A A . 53 ARG CG 1 1 10 12403 1 1 53 ARG CZ C 2.999 -8.710 6.859 1.00 . A A . 53 ARG CZ 1 1 10 12404 1 1 53 ARG H H 5.219 -1.678 8.169 1.00 . A A . 53 ARG H 1 1 10 12405 1 1 53 ARG HA H 6.528 -3.869 9.385 1.00 . A A . 53 ARG HA 1 1 10 12406 1 1 53 ARG HB2 H 4.172 -4.010 8.872 1.00 . A A . 53 ARG HB2 1 1 10 12407 1 1 53 ARG HB3 H 4.493 -3.813 7.152 1.00 . A A . 53 ARG HB3 1 1 10 12408 1 1 53 ARG HD2 H 2.964 -6.376 8.266 1.00 . A A . 53 ARG HD2 1 1 10 12409 1 1 53 ARG HD3 H 3.323 -5.843 6.630 1.00 . A A . 53 ARG HD3 1 1 10 12410 1 1 53 ARG HE H 4.890 -7.968 6.849 1.00 . A A . 53 ARG HE 1 1 10 12411 1 1 53 ARG HG2 H 5.758 -5.939 7.189 1.00 . A A . 53 ARG HG2 1 1 10 12412 1 1 53 ARG HG3 H 5.299 -6.147 8.875 1.00 . A A . 53 ARG HG3 1 1 10 12413 1 1 53 ARG HH11 H 1.503 -7.717 7.859 1.00 . A A . 53 ARG HH11 1 1 10 12414 1 1 53 ARG HH12 H 1.016 -9.190 7.146 1.00 . A A . 53 ARG HH12 1 1 10 12415 1 1 53 ARG HH21 H 4.241 -10.074 5.934 1.00 . A A . 53 ARG HH21 1 1 10 12416 1 1 53 ARG HH22 H 2.617 -10.560 6.086 1.00 . A A . 53 ARG HH22 1 1 10 12417 1 1 53 ARG N N 6.061 -2.089 8.465 1.00 . A A . 53 ARG N 1 1 10 12418 1 1 53 ARG NE N 3.941 -7.779 7.059 1.00 . A A . 53 ARG NE 1 1 10 12419 1 1 53 ARG NH1 N 1.766 -8.530 7.329 1.00 . A A . 53 ARG NH1 1 1 10 12420 1 1 53 ARG NH2 N 3.311 -9.849 6.263 1.00 . A A . 53 ARG NH2 1 1 10 12421 1 1 53 ARG O O 8.159 -4.788 7.693 1.00 . A A . 53 ARG O 1 1 10 12422 1 1 54 PHE C C 9.465 -3.235 5.105 1.00 . A A . 54 PHE C 1 1 10 12423 1 1 54 PHE CA C 8.086 -3.872 5.079 1.00 . A A . 54 PHE CA 1 1 10 12424 1 1 54 PHE CB C 7.411 -3.619 3.739 1.00 . A A . 54 PHE CB 1 1 10 12425 1 1 54 PHE CD1 C 5.701 -5.343 4.168 1.00 . A A . 54 PHE CD1 1 1 10 12426 1 1 54 PHE CD2 C 4.982 -3.330 3.159 1.00 . A A . 54 PHE CD2 1 1 10 12427 1 1 54 PHE CE1 C 4.438 -5.831 4.101 1.00 . A A . 54 PHE CE1 1 1 10 12428 1 1 54 PHE CE2 C 3.703 -3.824 3.084 1.00 . A A . 54 PHE CE2 1 1 10 12429 1 1 54 PHE CG C 6.000 -4.100 3.703 1.00 . A A . 54 PHE CG 1 1 10 12430 1 1 54 PHE CZ C 3.366 -4.889 3.718 1.00 . A A . 54 PHE CZ 1 1 10 12431 1 1 54 PHE H H 6.583 -2.681 6.033 1.00 . A A . 54 PHE H 1 1 10 12432 1 1 54 PHE HA H 8.193 -4.940 5.204 1.00 . A A . 54 PHE HA 1 1 10 12433 1 1 54 PHE HB2 H 7.393 -2.553 3.566 1.00 . A A . 54 PHE HB2 1 1 10 12434 1 1 54 PHE HB3 H 7.958 -4.092 2.940 1.00 . A A . 54 PHE HB3 1 1 10 12435 1 1 54 PHE HD1 H 6.487 -5.948 4.597 1.00 . A A . 54 PHE HD1 1 1 10 12436 1 1 54 PHE HD2 H 5.204 -2.341 2.786 1.00 . A A . 54 PHE HD2 1 1 10 12437 1 1 54 PHE HE1 H 4.251 -6.825 4.473 1.00 . A A . 54 PHE HE1 1 1 10 12438 1 1 54 PHE HE2 H 2.906 -3.234 2.656 1.00 . A A . 54 PHE HE2 1 1 10 12439 1 1 54 PHE HZ H 2.325 -5.180 3.718 1.00 . A A . 54 PHE HZ 1 1 10 12440 1 1 54 PHE N N 7.228 -3.411 6.182 1.00 . A A . 54 PHE N 1 1 10 12441 1 1 54 PHE O O 10.344 -3.621 4.345 1.00 . A A . 54 PHE O 1 1 10 12442 1 1 55 ASP C C 11.218 -0.363 5.312 1.00 . A A . 55 ASP C 1 1 10 12443 1 1 55 ASP CA C 10.895 -1.515 6.237 1.00 . A A . 55 ASP CA 1 1 10 12444 1 1 55 ASP CB C 12.146 -2.407 6.402 1.00 . A A . 55 ASP CB 1 1 10 12445 1 1 55 ASP CG C 12.292 -3.012 7.768 1.00 . A A . 55 ASP CG 1 1 10 12446 1 1 55 ASP H H 8.782 -1.998 6.436 1.00 . A A . 55 ASP H 1 1 10 12447 1 1 55 ASP HA H 10.717 -1.050 7.195 1.00 . A A . 55 ASP HA 1 1 10 12448 1 1 55 ASP HB2 H 12.094 -3.211 5.683 1.00 . A A . 55 ASP HB2 1 1 10 12449 1 1 55 ASP HB3 H 13.025 -1.814 6.191 1.00 . A A . 55 ASP HB3 1 1 10 12450 1 1 55 ASP N N 9.608 -2.251 5.966 1.00 . A A . 55 ASP N 1 1 10 12451 1 1 55 ASP O O 12.277 0.244 5.448 1.00 . A A . 55 ASP O 1 1 10 12452 1 1 55 ASP OD1 O 12.487 -2.266 8.748 1.00 . A A . 55 ASP OD1 1 1 10 12453 1 1 55 ASP OD2 O 12.254 -4.254 7.884 1.00 . A A . 55 ASP OD2 1 1 10 12454 1 1 56 VAL C C 10.178 2.411 4.328 1.00 . A A . 56 VAL C 1 1 10 12455 1 1 56 VAL CA C 10.621 1.131 3.564 1.00 . A A . 56 VAL CA 1 1 10 12456 1 1 56 VAL CB C 9.883 0.993 2.191 1.00 . A A . 56 VAL CB 1 1 10 12457 1 1 56 VAL CG1 C 8.402 0.958 2.374 1.00 . A A . 56 VAL CG1 1 1 10 12458 1 1 56 VAL CG2 C 10.265 2.061 1.193 1.00 . A A . 56 VAL CG2 1 1 10 12459 1 1 56 VAL H H 9.522 -0.530 4.262 1.00 . A A . 56 VAL H 1 1 10 12460 1 1 56 VAL HA H 11.688 1.179 3.400 1.00 . A A . 56 VAL HA 1 1 10 12461 1 1 56 VAL HB H 10.165 0.032 1.785 1.00 . A A . 56 VAL HB 1 1 10 12462 1 1 56 VAL HG11 H 7.925 0.858 1.410 1.00 . A A . 56 VAL HG11 1 1 10 12463 1 1 56 VAL HG12 H 8.081 1.873 2.850 1.00 . A A . 56 VAL HG12 1 1 10 12464 1 1 56 VAL HG13 H 8.142 0.113 2.995 1.00 . A A . 56 VAL HG13 1 1 10 12465 1 1 56 VAL HG21 H 9.734 1.889 0.270 1.00 . A A . 56 VAL HG21 1 1 10 12466 1 1 56 VAL HG22 H 11.330 2.019 1.022 1.00 . A A . 56 VAL HG22 1 1 10 12467 1 1 56 VAL HG23 H 10.000 3.030 1.588 1.00 . A A . 56 VAL HG23 1 1 10 12468 1 1 56 VAL N N 10.354 -0.027 4.395 1.00 . A A . 56 VAL N 1 1 10 12469 1 1 56 VAL O O 9.599 2.315 5.405 1.00 . A A . 56 VAL O 1 1 10 12470 1 1 57 LYS C C 9.171 5.451 3.239 1.00 . A A . 57 LYS C 1 1 10 12471 1 1 57 LYS CA C 9.938 4.787 4.357 1.00 . A A . 57 LYS CA 1 1 10 12472 1 1 57 LYS CB C 11.029 5.744 4.883 1.00 . A A . 57 LYS CB 1 1 10 12473 1 1 57 LYS CD C 9.719 6.611 6.844 1.00 . A A . 57 LYS CD 1 1 10 12474 1 1 57 LYS CE C 8.700 7.661 7.278 1.00 . A A . 57 LYS CE 1 1 10 12475 1 1 57 LYS CG C 10.441 6.985 5.556 1.00 . A A . 57 LYS CG 1 1 10 12476 1 1 57 LYS H H 11.113 3.606 3.062 1.00 . A A . 57 LYS H 1 1 10 12477 1 1 57 LYS HA H 9.253 4.528 5.151 1.00 . A A . 57 LYS HA 1 1 10 12478 1 1 57 LYS HB2 H 11.642 5.220 5.601 1.00 . A A . 57 LYS HB2 1 1 10 12479 1 1 57 LYS HB3 H 11.644 6.067 4.056 1.00 . A A . 57 LYS HB3 1 1 10 12480 1 1 57 LYS HD2 H 9.203 5.675 6.692 1.00 . A A . 57 LYS HD2 1 1 10 12481 1 1 57 LYS HD3 H 10.453 6.489 7.627 1.00 . A A . 57 LYS HD3 1 1 10 12482 1 1 57 LYS HE2 H 7.932 7.726 6.522 1.00 . A A . 57 LYS HE2 1 1 10 12483 1 1 57 LYS HE3 H 8.250 7.335 8.204 1.00 . A A . 57 LYS HE3 1 1 10 12484 1 1 57 LYS HG2 H 11.239 7.677 5.786 1.00 . A A . 57 LYS HG2 1 1 10 12485 1 1 57 LYS HG3 H 9.740 7.451 4.880 1.00 . A A . 57 LYS HG3 1 1 10 12486 1 1 57 LYS HZ1 H 9.641 9.379 6.565 1.00 . A A . 57 LYS HZ1 1 1 10 12487 1 1 57 LYS HZ2 H 10.013 9.011 8.202 1.00 . A A . 57 LYS HZ2 1 1 10 12488 1 1 57 LYS HZ3 H 8.503 9.636 7.770 1.00 . A A . 57 LYS HZ3 1 1 10 12489 1 1 57 LYS N N 10.484 3.565 3.820 1.00 . A A . 57 LYS N 1 1 10 12490 1 1 57 LYS NZ N 9.275 9.002 7.467 1.00 . A A . 57 LYS NZ 1 1 10 12491 1 1 57 LYS O O 9.708 5.605 2.132 1.00 . A A . 57 LYS O 1 1 10 12492 1 1 58 ILE C C 6.739 7.840 2.789 1.00 . A A . 58 ILE C 1 1 10 12493 1 1 58 ILE CA C 7.143 6.406 2.435 1.00 . A A . 58 ILE CA 1 1 10 12494 1 1 58 ILE CB C 5.885 5.561 2.082 1.00 . A A . 58 ILE CB 1 1 10 12495 1 1 58 ILE CD1 C 5.163 3.198 1.393 1.00 . A A . 58 ILE CD1 1 1 10 12496 1 1 58 ILE CG1 C 6.307 4.133 1.705 1.00 . A A . 58 ILE CG1 1 1 10 12497 1 1 58 ILE CG2 C 5.132 6.210 0.913 1.00 . A A . 58 ILE CG2 1 1 10 12498 1 1 58 ILE H H 7.548 5.679 4.379 1.00 . A A . 58 ILE H 1 1 10 12499 1 1 58 ILE HA H 7.784 6.428 1.571 1.00 . A A . 58 ILE HA 1 1 10 12500 1 1 58 ILE HB H 5.232 5.524 2.940 1.00 . A A . 58 ILE HB 1 1 10 12501 1 1 58 ILE HD11 H 4.594 3.590 0.562 1.00 . A A . 58 ILE HD11 1 1 10 12502 1 1 58 ILE HD12 H 4.524 3.110 2.258 1.00 . A A . 58 ILE HD12 1 1 10 12503 1 1 58 ILE HD13 H 5.555 2.226 1.133 1.00 . A A . 58 ILE HD13 1 1 10 12504 1 1 58 ILE HG12 H 6.936 4.176 0.828 1.00 . A A . 58 ILE HG12 1 1 10 12505 1 1 58 ILE HG13 H 6.873 3.710 2.521 1.00 . A A . 58 ILE HG13 1 1 10 12506 1 1 58 ILE HG21 H 5.781 6.266 0.052 1.00 . A A . 58 ILE HG21 1 1 10 12507 1 1 58 ILE HG22 H 4.824 7.206 1.194 1.00 . A A . 58 ILE HG22 1 1 10 12508 1 1 58 ILE HG23 H 4.260 5.622 0.673 1.00 . A A . 58 ILE HG23 1 1 10 12509 1 1 58 ILE N N 7.935 5.807 3.479 1.00 . A A . 58 ILE N 1 1 10 12510 1 1 58 ILE O O 5.929 8.058 3.692 1.00 . A A . 58 ILE O 1 1 10 12511 1 1 59 PRO C C 5.595 10.542 1.772 1.00 . A A . 59 PRO C 1 1 10 12512 1 1 59 PRO CA C 6.988 10.247 2.289 1.00 . A A . 59 PRO CA 1 1 10 12513 1 1 59 PRO CB C 7.992 10.974 1.392 1.00 . A A . 59 PRO CB 1 1 10 12514 1 1 59 PRO CD C 8.375 8.663 1.090 1.00 . A A . 59 PRO CD 1 1 10 12515 1 1 59 PRO CG C 8.346 9.972 0.366 1.00 . A A . 59 PRO CG 1 1 10 12516 1 1 59 PRO HA H 7.099 10.576 3.311 1.00 . A A . 59 PRO HA 1 1 10 12517 1 1 59 PRO HB2 H 7.497 11.826 0.942 1.00 . A A . 59 PRO HB2 1 1 10 12518 1 1 59 PRO HB3 H 8.851 11.289 1.965 1.00 . A A . 59 PRO HB3 1 1 10 12519 1 1 59 PRO HD2 H 8.135 7.849 0.422 1.00 . A A . 59 PRO HD2 1 1 10 12520 1 1 59 PRO HD3 H 9.336 8.505 1.556 1.00 . A A . 59 PRO HD3 1 1 10 12521 1 1 59 PRO HG2 H 7.567 9.959 -0.386 1.00 . A A . 59 PRO HG2 1 1 10 12522 1 1 59 PRO HG3 H 9.309 10.193 -0.067 1.00 . A A . 59 PRO HG3 1 1 10 12523 1 1 59 PRO N N 7.327 8.833 2.103 1.00 . A A . 59 PRO N 1 1 10 12524 1 1 59 PRO O O 5.088 9.822 0.905 1.00 . A A . 59 PRO O 1 1 10 12525 1 1 60 ASP C C 3.601 12.266 0.354 1.00 . A A . 60 ASP C 1 1 10 12526 1 1 60 ASP CA C 3.667 12.071 1.851 1.00 . A A . 60 ASP CA 1 1 10 12527 1 1 60 ASP CB C 3.305 13.388 2.541 1.00 . A A . 60 ASP CB 1 1 10 12528 1 1 60 ASP CG C 3.242 13.280 4.042 1.00 . A A . 60 ASP CG 1 1 10 12529 1 1 60 ASP H H 5.504 12.165 2.907 1.00 . A A . 60 ASP H 1 1 10 12530 1 1 60 ASP HA H 2.956 11.313 2.142 1.00 . A A . 60 ASP HA 1 1 10 12531 1 1 60 ASP HB2 H 4.045 14.133 2.290 1.00 . A A . 60 ASP HB2 1 1 10 12532 1 1 60 ASP HB3 H 2.342 13.719 2.181 1.00 . A A . 60 ASP HB3 1 1 10 12533 1 1 60 ASP N N 5.013 11.627 2.247 1.00 . A A . 60 ASP N 1 1 10 12534 1 1 60 ASP O O 2.577 11.999 -0.283 1.00 . A A . 60 ASP O 1 1 10 12535 1 1 60 ASP OD1 O 4.301 13.250 4.689 1.00 . A A . 60 ASP OD1 1 1 10 12536 1 1 60 ASP OD2 O 2.113 13.204 4.601 1.00 . A A . 60 ASP OD2 1 1 10 12537 1 1 61 ASP C C 4.679 11.614 -2.402 1.00 . A A . 61 ASP C 1 1 10 12538 1 1 61 ASP CA C 4.855 12.913 -1.645 1.00 . A A . 61 ASP CA 1 1 10 12539 1 1 61 ASP CB C 6.213 13.518 -2.005 1.00 . A A . 61 ASP CB 1 1 10 12540 1 1 61 ASP CG C 6.438 14.894 -1.421 1.00 . A A . 61 ASP CG 1 1 10 12541 1 1 61 ASP H H 5.480 12.888 0.390 1.00 . A A . 61 ASP H 1 1 10 12542 1 1 61 ASP HA H 4.078 13.599 -1.947 1.00 . A A . 61 ASP HA 1 1 10 12543 1 1 61 ASP HB2 H 6.983 12.851 -1.654 1.00 . A A . 61 ASP HB2 1 1 10 12544 1 1 61 ASP HB3 H 6.281 13.586 -3.082 1.00 . A A . 61 ASP HB3 1 1 10 12545 1 1 61 ASP N N 4.722 12.698 -0.206 1.00 . A A . 61 ASP N 1 1 10 12546 1 1 61 ASP O O 4.095 11.592 -3.465 1.00 . A A . 61 ASP O 1 1 10 12547 1 1 61 ASP OD1 O 6.052 15.903 -2.063 1.00 . A A . 61 ASP OD1 1 1 10 12548 1 1 61 ASP OD2 O 6.996 15.002 -0.304 1.00 . A A . 61 ASP OD2 1 1 10 12549 1 1 62 ASP C C 3.753 8.562 -2.124 1.00 . A A . 62 ASP C 1 1 10 12550 1 1 62 ASP CA C 5.032 9.247 -2.508 1.00 . A A . 62 ASP CA 1 1 10 12551 1 1 62 ASP CB C 6.233 8.332 -2.364 1.00 . A A . 62 ASP CB 1 1 10 12552 1 1 62 ASP CG C 7.396 8.777 -3.220 1.00 . A A . 62 ASP CG 1 1 10 12553 1 1 62 ASP H H 5.658 10.596 -1.000 1.00 . A A . 62 ASP H 1 1 10 12554 1 1 62 ASP HA H 4.921 9.490 -3.556 1.00 . A A . 62 ASP HA 1 1 10 12555 1 1 62 ASP HB2 H 6.552 8.326 -1.332 1.00 . A A . 62 ASP HB2 1 1 10 12556 1 1 62 ASP HB3 H 5.955 7.330 -2.656 1.00 . A A . 62 ASP HB3 1 1 10 12557 1 1 62 ASP N N 5.188 10.535 -1.858 1.00 . A A . 62 ASP N 1 1 10 12558 1 1 62 ASP O O 3.242 7.752 -2.879 1.00 . A A . 62 ASP O 1 1 10 12559 1 1 62 ASP OD1 O 7.230 8.902 -4.441 1.00 . A A . 62 ASP OD1 1 1 10 12560 1 1 62 ASP OD2 O 8.485 9.052 -2.672 1.00 . A A . 62 ASP OD2 1 1 10 12561 1 1 63 VAL C C 0.876 8.764 -1.577 1.00 . A A . 63 VAL C 1 1 10 12562 1 1 63 VAL CA C 1.914 8.393 -0.513 1.00 . A A . 63 VAL CA 1 1 10 12563 1 1 63 VAL CB C 1.494 9.015 0.867 1.00 . A A . 63 VAL CB 1 1 10 12564 1 1 63 VAL CG1 C 0.104 8.582 1.272 1.00 . A A . 63 VAL CG1 1 1 10 12565 1 1 63 VAL CG2 C 2.469 8.632 1.961 1.00 . A A . 63 VAL CG2 1 1 10 12566 1 1 63 VAL H H 3.733 9.470 -0.336 1.00 . A A . 63 VAL H 1 1 10 12567 1 1 63 VAL HA H 1.973 7.317 -0.430 1.00 . A A . 63 VAL HA 1 1 10 12568 1 1 63 VAL HB H 1.498 10.091 0.773 1.00 . A A . 63 VAL HB 1 1 10 12569 1 1 63 VAL HG11 H -0.152 9.026 2.223 1.00 . A A . 63 VAL HG11 1 1 10 12570 1 1 63 VAL HG12 H 0.072 7.506 1.353 1.00 . A A . 63 VAL HG12 1 1 10 12571 1 1 63 VAL HG13 H -0.604 8.904 0.521 1.00 . A A . 63 VAL HG13 1 1 10 12572 1 1 63 VAL HG21 H 2.489 7.557 2.063 1.00 . A A . 63 VAL HG21 1 1 10 12573 1 1 63 VAL HG22 H 2.156 9.076 2.895 1.00 . A A . 63 VAL HG22 1 1 10 12574 1 1 63 VAL HG23 H 3.455 8.987 1.705 1.00 . A A . 63 VAL HG23 1 1 10 12575 1 1 63 VAL N N 3.221 8.894 -0.946 1.00 . A A . 63 VAL N 1 1 10 12576 1 1 63 VAL O O 0.055 7.949 -1.970 1.00 . A A . 63 VAL O 1 1 10 12577 1 1 64 LYS C C 0.411 9.940 -4.512 1.00 . A A . 64 LYS C 1 1 10 12578 1 1 64 LYS CA C 0.064 10.480 -3.105 1.00 . A A . 64 LYS CA 1 1 10 12579 1 1 64 LYS CB C 0.016 12.021 -3.091 1.00 . A A . 64 LYS CB 1 1 10 12580 1 1 64 LYS CD C 1.272 14.208 -3.258 1.00 . A A . 64 LYS CD 1 1 10 12581 1 1 64 LYS CE C 0.213 14.852 -4.152 1.00 . A A . 64 LYS CE 1 1 10 12582 1 1 64 LYS CG C 1.330 12.697 -3.434 1.00 . A A . 64 LYS CG 1 1 10 12583 1 1 64 LYS H H 1.697 10.559 -1.727 1.00 . A A . 64 LYS H 1 1 10 12584 1 1 64 LYS HA H -0.917 10.106 -2.851 1.00 . A A . 64 LYS HA 1 1 10 12585 1 1 64 LYS HB2 H -0.724 12.351 -3.806 1.00 . A A . 64 LYS HB2 1 1 10 12586 1 1 64 LYS HB3 H -0.287 12.346 -2.106 1.00 . A A . 64 LYS HB3 1 1 10 12587 1 1 64 LYS HD2 H 1.059 14.418 -2.219 1.00 . A A . 64 LYS HD2 1 1 10 12588 1 1 64 LYS HD3 H 2.247 14.609 -3.496 1.00 . A A . 64 LYS HD3 1 1 10 12589 1 1 64 LYS HE2 H -0.742 14.393 -3.942 1.00 . A A . 64 LYS HE2 1 1 10 12590 1 1 64 LYS HE3 H 0.165 15.904 -3.910 1.00 . A A . 64 LYS HE3 1 1 10 12591 1 1 64 LYS HG2 H 2.103 12.307 -2.789 1.00 . A A . 64 LYS HG2 1 1 10 12592 1 1 64 LYS HG3 H 1.577 12.472 -4.462 1.00 . A A . 64 LYS HG3 1 1 10 12593 1 1 64 LYS HZ1 H 1.289 15.334 -5.884 1.00 . A A . 64 LYS HZ1 1 1 10 12594 1 1 64 LYS HZ2 H -0.342 14.902 -6.170 1.00 . A A . 64 LYS HZ2 1 1 10 12595 1 1 64 LYS HZ3 H 0.785 13.729 -5.857 1.00 . A A . 64 LYS HZ3 1 1 10 12596 1 1 64 LYS N N 0.980 9.983 -2.078 1.00 . A A . 64 LYS N 1 1 10 12597 1 1 64 LYS NZ N 0.507 14.701 -5.599 1.00 . A A . 64 LYS NZ 1 1 10 12598 1 1 64 LYS O O -0.328 10.157 -5.472 1.00 . A A . 64 LYS O 1 1 10 12599 1 1 65 ASN C C 1.458 7.263 -5.999 1.00 . A A . 65 ASN C 1 1 10 12600 1 1 65 ASN CA C 1.949 8.651 -5.878 1.00 . A A . 65 ASN CA 1 1 10 12601 1 1 65 ASN CB C 3.454 8.617 -5.988 1.00 . A A . 65 ASN CB 1 1 10 12602 1 1 65 ASN CG C 4.071 9.956 -6.294 1.00 . A A . 65 ASN CG 1 1 10 12603 1 1 65 ASN H H 2.071 9.000 -3.842 1.00 . A A . 65 ASN H 1 1 10 12604 1 1 65 ASN HA H 1.556 9.251 -6.685 1.00 . A A . 65 ASN HA 1 1 10 12605 1 1 65 ASN HB2 H 3.812 8.225 -5.048 1.00 . A A . 65 ASN HB2 1 1 10 12606 1 1 65 ASN HB3 H 3.701 7.907 -6.756 1.00 . A A . 65 ASN HB3 1 1 10 12607 1 1 65 ASN HD21 H 5.801 9.465 -5.405 1.00 . A A . 65 ASN HD21 1 1 10 12608 1 1 65 ASN HD22 H 5.705 11.020 -6.133 1.00 . A A . 65 ASN HD22 1 1 10 12609 1 1 65 ASN N N 1.515 9.217 -4.619 1.00 . A A . 65 ASN N 1 1 10 12610 1 1 65 ASN ND2 N 5.297 10.157 -5.896 1.00 . A A . 65 ASN ND2 1 1 10 12611 1 1 65 ASN O O 1.287 6.746 -7.103 1.00 . A A . 65 ASN O 1 1 10 12612 1 1 65 ASN OD1 O 3.441 10.808 -6.910 1.00 . A A . 65 ASN OD1 1 1 10 12613 1 1 66 LEU C C -0.724 5.377 -4.881 1.00 . A A . 66 LEU C 1 1 10 12614 1 1 66 LEU CA C 0.773 5.326 -4.850 1.00 . A A . 66 LEU CA 1 1 10 12615 1 1 66 LEU CB C 1.235 4.607 -3.570 1.00 . A A . 66 LEU CB 1 1 10 12616 1 1 66 LEU CD1 C 3.022 3.853 -1.976 1.00 . A A . 66 LEU CD1 1 1 10 12617 1 1 66 LEU CD2 C 3.649 4.403 -4.331 1.00 . A A . 66 LEU CD2 1 1 10 12618 1 1 66 LEU CG C 2.721 4.730 -3.176 1.00 . A A . 66 LEU CG 1 1 10 12619 1 1 66 LEU H H 1.347 7.119 -4.027 1.00 . A A . 66 LEU H 1 1 10 12620 1 1 66 LEU HA H 1.147 4.797 -5.714 1.00 . A A . 66 LEU HA 1 1 10 12621 1 1 66 LEU HB2 H 0.646 4.984 -2.748 1.00 . A A . 66 LEU HB2 1 1 10 12622 1 1 66 LEU HB3 H 1.008 3.557 -3.687 1.00 . A A . 66 LEU HB3 1 1 10 12623 1 1 66 LEU HD11 H 2.408 4.180 -1.149 1.00 . A A . 66 LEU HD11 1 1 10 12624 1 1 66 LEU HD12 H 4.070 3.883 -1.722 1.00 . A A . 66 LEU HD12 1 1 10 12625 1 1 66 LEU HD13 H 2.762 2.826 -2.203 1.00 . A A . 66 LEU HD13 1 1 10 12626 1 1 66 LEU HD21 H 4.675 4.505 -4.008 1.00 . A A . 66 LEU HD21 1 1 10 12627 1 1 66 LEU HD22 H 3.460 5.083 -5.148 1.00 . A A . 66 LEU HD22 1 1 10 12628 1 1 66 LEU HD23 H 3.473 3.390 -4.659 1.00 . A A . 66 LEU HD23 1 1 10 12629 1 1 66 LEU HG H 2.898 5.749 -2.863 1.00 . A A . 66 LEU HG 1 1 10 12630 1 1 66 LEU N N 1.232 6.653 -4.880 1.00 . A A . 66 LEU N 1 1 10 12631 1 1 66 LEU O O -1.337 6.072 -4.078 1.00 . A A . 66 LEU O 1 1 10 12632 1 1 67 LYS C C -3.123 3.185 -5.878 1.00 . A A . 67 LYS C 1 1 10 12633 1 1 67 LYS CA C -2.751 4.648 -5.888 1.00 . A A . 67 LYS CA 1 1 10 12634 1 1 67 LYS CB C -3.431 5.355 -7.101 1.00 . A A . 67 LYS CB 1 1 10 12635 1 1 67 LYS CD C -1.727 6.973 -7.990 1.00 . A A . 67 LYS CD 1 1 10 12636 1 1 67 LYS CE C -1.377 8.412 -8.283 1.00 . A A . 67 LYS CE 1 1 10 12637 1 1 67 LYS CG C -3.080 6.828 -7.333 1.00 . A A . 67 LYS CG 1 1 10 12638 1 1 67 LYS H H -0.711 4.378 -6.539 1.00 . A A . 67 LYS H 1 1 10 12639 1 1 67 LYS HA H -3.106 5.086 -4.965 1.00 . A A . 67 LYS HA 1 1 10 12640 1 1 67 LYS HB2 H -3.199 4.819 -8.007 1.00 . A A . 67 LYS HB2 1 1 10 12641 1 1 67 LYS HB3 H -4.499 5.306 -6.940 1.00 . A A . 67 LYS HB3 1 1 10 12642 1 1 67 LYS HD2 H -0.977 6.565 -7.328 1.00 . A A . 67 LYS HD2 1 1 10 12643 1 1 67 LYS HD3 H -1.730 6.413 -8.914 1.00 . A A . 67 LYS HD3 1 1 10 12644 1 1 67 LYS HE2 H -2.139 8.834 -8.923 1.00 . A A . 67 LYS HE2 1 1 10 12645 1 1 67 LYS HE3 H -1.338 8.960 -7.353 1.00 . A A . 67 LYS HE3 1 1 10 12646 1 1 67 LYS HG2 H -3.827 7.271 -7.973 1.00 . A A . 67 LYS HG2 1 1 10 12647 1 1 67 LYS HG3 H -3.067 7.338 -6.379 1.00 . A A . 67 LYS HG3 1 1 10 12648 1 1 67 LYS HZ1 H -0.064 7.959 -9.840 1.00 . A A . 67 LYS HZ1 1 1 10 12649 1 1 67 LYS HZ2 H 0.683 8.097 -8.363 1.00 . A A . 67 LYS HZ2 1 1 10 12650 1 1 67 LYS HZ3 H 0.173 9.501 -9.189 1.00 . A A . 67 LYS HZ3 1 1 10 12651 1 1 67 LYS N N -1.299 4.756 -5.853 1.00 . A A . 67 LYS N 1 1 10 12652 1 1 67 LYS NZ N -0.064 8.511 -8.958 1.00 . A A . 67 LYS NZ 1 1 10 12653 1 1 67 LYS O O -4.141 2.781 -5.292 1.00 . A A . 67 LYS O 1 1 10 12654 1 1 68 THR C C -1.507 0.319 -5.657 1.00 . A A . 68 THR C 1 1 10 12655 1 1 68 THR CA C -2.518 0.981 -6.548 1.00 . A A . 68 THR CA 1 1 10 12656 1 1 68 THR CB C -2.393 0.361 -7.971 1.00 . A A . 68 THR CB 1 1 10 12657 1 1 68 THR CG2 C -3.277 1.076 -8.976 1.00 . A A . 68 THR CG2 1 1 10 12658 1 1 68 THR H H -1.504 2.696 -7.007 1.00 . A A . 68 THR H 1 1 10 12659 1 1 68 THR HA H -3.503 0.765 -6.165 1.00 . A A . 68 THR HA 1 1 10 12660 1 1 68 THR HB H -2.702 -0.673 -7.892 1.00 . A A . 68 THR HB 1 1 10 12661 1 1 68 THR HG1 H -0.820 1.371 -8.550 1.00 . A A . 68 THR HG1 1 1 10 12662 1 1 68 THR HG21 H -3.164 0.615 -9.947 1.00 . A A . 68 THR HG21 1 1 10 12663 1 1 68 THR HG22 H -2.988 2.115 -9.035 1.00 . A A . 68 THR HG22 1 1 10 12664 1 1 68 THR HG23 H -4.308 1.005 -8.663 1.00 . A A . 68 THR HG23 1 1 10 12665 1 1 68 THR N N -2.301 2.372 -6.529 1.00 . A A . 68 THR N 1 1 10 12666 1 1 68 THR O O -0.547 0.965 -5.199 1.00 . A A . 68 THR O 1 1 10 12667 1 1 68 THR OG1 O -1.033 0.429 -8.421 1.00 . A A . 68 THR OG1 1 1 10 12668 1 1 69 VAL C C 0.487 -2.002 -5.614 1.00 . A A . 69 VAL C 1 1 10 12669 1 1 69 VAL CA C -0.663 -1.673 -4.703 1.00 . A A . 69 VAL CA 1 1 10 12670 1 1 69 VAL CB C -1.208 -2.900 -3.881 1.00 . A A . 69 VAL CB 1 1 10 12671 1 1 69 VAL CG1 C -2.711 -3.017 -4.006 1.00 . A A . 69 VAL CG1 1 1 10 12672 1 1 69 VAL CG2 C -0.517 -4.220 -4.210 1.00 . A A . 69 VAL CG2 1 1 10 12673 1 1 69 VAL H H -2.434 -1.471 -5.779 1.00 . A A . 69 VAL H 1 1 10 12674 1 1 69 VAL HA H -0.279 -0.931 -4.015 1.00 . A A . 69 VAL HA 1 1 10 12675 1 1 69 VAL HB H -1.018 -2.659 -2.845 1.00 . A A . 69 VAL HB 1 1 10 12676 1 1 69 VAL HG11 H -2.968 -3.182 -5.042 1.00 . A A . 69 VAL HG11 1 1 10 12677 1 1 69 VAL HG12 H -3.155 -2.087 -3.681 1.00 . A A . 69 VAL HG12 1 1 10 12678 1 1 69 VAL HG13 H -3.073 -3.837 -3.404 1.00 . A A . 69 VAL HG13 1 1 10 12679 1 1 69 VAL HG21 H 0.538 -4.125 -3.983 1.00 . A A . 69 VAL HG21 1 1 10 12680 1 1 69 VAL HG22 H -0.640 -4.448 -5.258 1.00 . A A . 69 VAL HG22 1 1 10 12681 1 1 69 VAL HG23 H -0.941 -5.012 -3.610 1.00 . A A . 69 VAL HG23 1 1 10 12682 1 1 69 VAL N N -1.647 -0.977 -5.452 1.00 . A A . 69 VAL N 1 1 10 12683 1 1 69 VAL O O 1.576 -2.299 -5.168 1.00 . A A . 69 VAL O 1 1 10 12684 1 1 70 GLY C C 2.335 -0.952 -7.678 1.00 . A A . 70 GLY C 1 1 10 12685 1 1 70 GLY CA C 1.306 -2.032 -7.878 1.00 . A A . 70 GLY CA 1 1 10 12686 1 1 70 GLY H H -0.650 -1.539 -7.195 1.00 . A A . 70 GLY H 1 1 10 12687 1 1 70 GLY HA2 H 1.759 -3.000 -7.714 1.00 . A A . 70 GLY HA2 1 1 10 12688 1 1 70 GLY HA3 H 0.915 -1.975 -8.881 1.00 . A A . 70 GLY HA3 1 1 10 12689 1 1 70 GLY N N 0.245 -1.842 -6.917 1.00 . A A . 70 GLY N 1 1 10 12690 1 1 70 GLY O O 3.526 -1.218 -7.636 1.00 . A A . 70 GLY O 1 1 10 12691 1 1 71 ASP C C 3.378 1.197 -5.877 1.00 . A A . 71 ASP C 1 1 10 12692 1 1 71 ASP CA C 2.681 1.424 -7.192 1.00 . A A . 71 ASP CA 1 1 10 12693 1 1 71 ASP CB C 1.846 2.709 -7.013 1.00 . A A . 71 ASP CB 1 1 10 12694 1 1 71 ASP CG C 1.036 3.150 -8.188 1.00 . A A . 71 ASP CG 1 1 10 12695 1 1 71 ASP H H 0.871 0.398 -7.578 1.00 . A A . 71 ASP H 1 1 10 12696 1 1 71 ASP HA H 3.406 1.570 -7.977 1.00 . A A . 71 ASP HA 1 1 10 12697 1 1 71 ASP HB2 H 1.155 2.547 -6.199 1.00 . A A . 71 ASP HB2 1 1 10 12698 1 1 71 ASP HB3 H 2.512 3.510 -6.730 1.00 . A A . 71 ASP HB3 1 1 10 12699 1 1 71 ASP N N 1.841 0.269 -7.491 1.00 . A A . 71 ASP N 1 1 10 12700 1 1 71 ASP O O 4.600 1.215 -5.796 1.00 . A A . 71 ASP O 1 1 10 12701 1 1 71 ASP OD1 O 1.577 3.806 -9.084 1.00 . A A . 71 ASP OD1 1 1 10 12702 1 1 71 ASP OD2 O -0.187 2.889 -8.204 1.00 . A A . 71 ASP OD2 1 1 10 12703 1 1 72 ALA C C 4.058 -0.158 -3.290 1.00 . A A . 72 ALA C 1 1 10 12704 1 1 72 ALA CA C 2.975 0.827 -3.460 1.00 . A A . 72 ALA CA 1 1 10 12705 1 1 72 ALA CB C 1.801 0.371 -2.606 1.00 . A A . 72 ALA CB 1 1 10 12706 1 1 72 ALA H H 1.603 0.900 -5.082 1.00 . A A . 72 ALA H 1 1 10 12707 1 1 72 ALA HA H 3.310 1.778 -3.069 1.00 . A A . 72 ALA HA 1 1 10 12708 1 1 72 ALA HB1 H 1.531 -0.635 -2.905 1.00 . A A . 72 ALA HB1 1 1 10 12709 1 1 72 ALA HB2 H 0.952 1.026 -2.719 1.00 . A A . 72 ALA HB2 1 1 10 12710 1 1 72 ALA HB3 H 2.109 0.334 -1.571 1.00 . A A . 72 ALA HB3 1 1 10 12711 1 1 72 ALA N N 2.554 0.963 -4.859 1.00 . A A . 72 ALA N 1 1 10 12712 1 1 72 ALA O O 5.146 0.184 -2.881 1.00 . A A . 72 ALA O 1 1 10 12713 1 1 73 THR C C 5.962 -2.250 -4.147 1.00 . A A . 73 THR C 1 1 10 12714 1 1 73 THR CA C 4.629 -2.462 -3.480 1.00 . A A . 73 THR CA 1 1 10 12715 1 1 73 THR CB C 3.975 -3.698 -4.016 1.00 . A A . 73 THR CB 1 1 10 12716 1 1 73 THR CG2 C 4.823 -4.869 -3.726 1.00 . A A . 73 THR CG2 1 1 10 12717 1 1 73 THR H H 2.866 -1.526 -4.015 1.00 . A A . 73 THR H 1 1 10 12718 1 1 73 THR HA H 4.753 -2.579 -2.420 1.00 . A A . 73 THR HA 1 1 10 12719 1 1 73 THR HB H 3.841 -3.604 -5.083 1.00 . A A . 73 THR HB 1 1 10 12720 1 1 73 THR HG1 H 2.070 -3.453 -3.974 1.00 . A A . 73 THR HG1 1 1 10 12721 1 1 73 THR HG21 H 5.772 -4.712 -4.216 1.00 . A A . 73 THR HG21 1 1 10 12722 1 1 73 THR HG22 H 4.336 -5.770 -4.062 1.00 . A A . 73 THR HG22 1 1 10 12723 1 1 73 THR HG23 H 4.973 -4.867 -2.656 1.00 . A A . 73 THR HG23 1 1 10 12724 1 1 73 THR N N 3.758 -1.357 -3.648 1.00 . A A . 73 THR N 1 1 10 12725 1 1 73 THR O O 7.016 -2.507 -3.541 1.00 . A A . 73 THR O 1 1 10 12726 1 1 73 THR OG1 O 2.712 -3.850 -3.374 1.00 . A A . 73 THR OG1 1 1 10 12727 1 1 74 LYS C C 7.881 -0.482 -5.365 1.00 . A A . 74 LYS C 1 1 10 12728 1 1 74 LYS CA C 7.053 -1.472 -6.128 1.00 . A A . 74 LYS CA 1 1 10 12729 1 1 74 LYS CB C 6.608 -0.939 -7.494 1.00 . A A . 74 LYS CB 1 1 10 12730 1 1 74 LYS CD C 7.571 1.303 -8.080 1.00 . A A . 74 LYS CD 1 1 10 12731 1 1 74 LYS CE C 6.371 1.893 -8.777 1.00 . A A . 74 LYS CE 1 1 10 12732 1 1 74 LYS CG C 7.658 -0.199 -8.305 1.00 . A A . 74 LYS CG 1 1 10 12733 1 1 74 LYS H H 5.040 -1.592 -5.786 1.00 . A A . 74 LYS H 1 1 10 12734 1 1 74 LYS HA H 7.621 -2.377 -6.276 1.00 . A A . 74 LYS HA 1 1 10 12735 1 1 74 LYS HB2 H 6.201 -1.743 -8.090 1.00 . A A . 74 LYS HB2 1 1 10 12736 1 1 74 LYS HB3 H 5.806 -0.259 -7.257 1.00 . A A . 74 LYS HB3 1 1 10 12737 1 1 74 LYS HD2 H 7.371 1.427 -7.023 1.00 . A A . 74 LYS HD2 1 1 10 12738 1 1 74 LYS HD3 H 8.476 1.805 -8.387 1.00 . A A . 74 LYS HD3 1 1 10 12739 1 1 74 LYS HE2 H 6.386 1.587 -9.812 1.00 . A A . 74 LYS HE2 1 1 10 12740 1 1 74 LYS HE3 H 5.476 1.512 -8.307 1.00 . A A . 74 LYS HE3 1 1 10 12741 1 1 74 LYS HG2 H 8.638 -0.541 -8.008 1.00 . A A . 74 LYS HG2 1 1 10 12742 1 1 74 LYS HG3 H 7.502 -0.409 -9.353 1.00 . A A . 74 LYS HG3 1 1 10 12743 1 1 74 LYS HZ1 H 7.219 3.751 -9.161 1.00 . A A . 74 LYS HZ1 1 1 10 12744 1 1 74 LYS HZ2 H 6.356 3.715 -7.735 1.00 . A A . 74 LYS HZ2 1 1 10 12745 1 1 74 LYS HZ3 H 5.535 3.751 -9.219 1.00 . A A . 74 LYS HZ3 1 1 10 12746 1 1 74 LYS N N 5.905 -1.782 -5.371 1.00 . A A . 74 LYS N 1 1 10 12747 1 1 74 LYS NZ N 6.359 3.360 -8.717 1.00 . A A . 74 LYS NZ 1 1 10 12748 1 1 74 LYS O O 9.008 -0.746 -5.078 1.00 . A A . 74 LYS O 1 1 10 12749 1 1 75 TYR C C 8.600 1.161 -2.988 1.00 . A A . 75 TYR C 1 1 10 12750 1 1 75 TYR CA C 7.891 1.670 -4.230 1.00 . A A . 75 TYR CA 1 1 10 12751 1 1 75 TYR CB C 6.857 2.680 -3.809 1.00 . A A . 75 TYR CB 1 1 10 12752 1 1 75 TYR CD1 C 8.251 4.740 -3.840 1.00 . A A . 75 TYR CD1 1 1 10 12753 1 1 75 TYR CD2 C 7.251 4.089 -1.803 1.00 . A A . 75 TYR CD2 1 1 10 12754 1 1 75 TYR CE1 C 8.766 5.848 -3.239 1.00 . A A . 75 TYR CE1 1 1 10 12755 1 1 75 TYR CE2 C 7.769 5.185 -1.190 1.00 . A A . 75 TYR CE2 1 1 10 12756 1 1 75 TYR CG C 7.486 3.845 -3.133 1.00 . A A . 75 TYR CG 1 1 10 12757 1 1 75 TYR CZ C 8.770 5.914 -1.873 1.00 . A A . 75 TYR CZ 1 1 10 12758 1 1 75 TYR H H 6.285 0.678 -5.135 1.00 . A A . 75 TYR H 1 1 10 12759 1 1 75 TYR HA H 8.597 2.158 -4.882 1.00 . A A . 75 TYR HA 1 1 10 12760 1 1 75 TYR HB2 H 6.224 2.946 -4.638 1.00 . A A . 75 TYR HB2 1 1 10 12761 1 1 75 TYR HB3 H 6.224 2.192 -3.081 1.00 . A A . 75 TYR HB3 1 1 10 12762 1 1 75 TYR HD1 H 8.443 4.559 -4.887 1.00 . A A . 75 TYR HD1 1 1 10 12763 1 1 75 TYR HD2 H 6.655 3.388 -1.238 1.00 . A A . 75 TYR HD2 1 1 10 12764 1 1 75 TYR HE1 H 9.364 6.518 -3.835 1.00 . A A . 75 TYR HE1 1 1 10 12765 1 1 75 TYR HE2 H 7.574 5.352 -0.142 1.00 . A A . 75 TYR HE2 1 1 10 12766 1 1 75 TYR HH H 9.495 6.858 -0.493 1.00 . A A . 75 TYR HH 1 1 10 12767 1 1 75 TYR N N 7.247 0.596 -4.950 1.00 . A A . 75 TYR N 1 1 10 12768 1 1 75 TYR O O 9.777 1.467 -2.744 1.00 . A A . 75 TYR O 1 1 10 12769 1 1 75 TYR OH O 9.024 7.173 -1.285 1.00 . A A . 75 TYR OH 1 1 10 12770 1 1 76 ILE C C 9.558 -1.015 -1.248 1.00 . A A . 76 ILE C 1 1 10 12771 1 1 76 ILE CA C 8.304 -0.199 -1.001 1.00 . A A . 76 ILE CA 1 1 10 12772 1 1 76 ILE CB C 7.165 -1.088 -0.450 1.00 . A A . 76 ILE CB 1 1 10 12773 1 1 76 ILE CD1 C 4.719 -0.957 0.116 1.00 . A A . 76 ILE CD1 1 1 10 12774 1 1 76 ILE CG1 C 6.006 -0.211 -0.034 1.00 . A A . 76 ILE CG1 1 1 10 12775 1 1 76 ILE CG2 C 7.620 -1.937 0.721 1.00 . A A . 76 ILE CG2 1 1 10 12776 1 1 76 ILE H H 6.934 0.249 -2.520 1.00 . A A . 76 ILE H 1 1 10 12777 1 1 76 ILE HA H 8.498 0.585 -0.284 1.00 . A A . 76 ILE HA 1 1 10 12778 1 1 76 ILE HB H 6.825 -1.743 -1.238 1.00 . A A . 76 ILE HB 1 1 10 12779 1 1 76 ILE HD11 H 4.825 -1.732 0.860 1.00 . A A . 76 ILE HD11 1 1 10 12780 1 1 76 ILE HD12 H 4.501 -1.400 -0.847 1.00 . A A . 76 ILE HD12 1 1 10 12781 1 1 76 ILE HD13 H 3.930 -0.272 0.384 1.00 . A A . 76 ILE HD13 1 1 10 12782 1 1 76 ILE HG12 H 6.242 0.239 0.920 1.00 . A A . 76 ILE HG12 1 1 10 12783 1 1 76 ILE HG13 H 5.887 0.566 -0.773 1.00 . A A . 76 ILE HG13 1 1 10 12784 1 1 76 ILE HG21 H 8.045 -1.303 1.485 1.00 . A A . 76 ILE HG21 1 1 10 12785 1 1 76 ILE HG22 H 8.345 -2.659 0.379 1.00 . A A . 76 ILE HG22 1 1 10 12786 1 1 76 ILE HG23 H 6.766 -2.460 1.127 1.00 . A A . 76 ILE HG23 1 1 10 12787 1 1 76 ILE N N 7.859 0.406 -2.221 1.00 . A A . 76 ILE N 1 1 10 12788 1 1 76 ILE O O 10.622 -0.685 -0.748 1.00 . A A . 76 ILE O 1 1 10 12789 1 1 77 LEU C C 11.681 -2.220 -2.959 1.00 . A A . 77 LEU C 1 1 10 12790 1 1 77 LEU CA C 10.499 -2.972 -2.333 1.00 . A A . 77 LEU CA 1 1 10 12791 1 1 77 LEU CB C 9.932 -4.010 -3.314 1.00 . A A . 77 LEU CB 1 1 10 12792 1 1 77 LEU CD1 C 9.861 -6.075 -4.614 1.00 . A A . 77 LEU CD1 1 1 10 12793 1 1 77 LEU CD2 C 11.996 -4.868 -4.553 1.00 . A A . 77 LEU CD2 1 1 10 12794 1 1 77 LEU CG C 10.752 -5.236 -3.750 1.00 . A A . 77 LEU CG 1 1 10 12795 1 1 77 LEU H H 8.558 -2.230 -2.466 1.00 . A A . 77 LEU H 1 1 10 12796 1 1 77 LEU HA H 10.755 -3.449 -1.396 1.00 . A A . 77 LEU HA 1 1 10 12797 1 1 77 LEU HB2 H 9.011 -4.386 -2.896 1.00 . A A . 77 LEU HB2 1 1 10 12798 1 1 77 LEU HB3 H 9.663 -3.464 -4.207 1.00 . A A . 77 LEU HB3 1 1 10 12799 1 1 77 LEU HD11 H 9.025 -6.407 -4.016 1.00 . A A . 77 LEU HD11 1 1 10 12800 1 1 77 LEU HD12 H 10.409 -6.916 -5.011 1.00 . A A . 77 LEU HD12 1 1 10 12801 1 1 77 LEU HD13 H 9.492 -5.444 -5.410 1.00 . A A . 77 LEU HD13 1 1 10 12802 1 1 77 LEU HD21 H 11.706 -4.336 -5.447 1.00 . A A . 77 LEU HD21 1 1 10 12803 1 1 77 LEU HD22 H 12.538 -5.764 -4.816 1.00 . A A . 77 LEU HD22 1 1 10 12804 1 1 77 LEU HD23 H 12.619 -4.231 -3.941 1.00 . A A . 77 LEU HD23 1 1 10 12805 1 1 77 LEU HG H 11.035 -5.815 -2.883 1.00 . A A . 77 LEU HG 1 1 10 12806 1 1 77 LEU N N 9.423 -2.049 -2.030 1.00 . A A . 77 LEU N 1 1 10 12807 1 1 77 LEU O O 12.827 -2.392 -2.553 1.00 . A A . 77 LEU O 1 1 10 12808 1 1 78 ASP C C 13.208 0.269 -3.846 1.00 . A A . 78 ASP C 1 1 10 12809 1 1 78 ASP CA C 12.348 -0.618 -4.707 1.00 . A A . 78 ASP CA 1 1 10 12810 1 1 78 ASP CB C 11.629 0.180 -5.825 1.00 . A A . 78 ASP CB 1 1 10 12811 1 1 78 ASP CG C 12.497 1.158 -6.581 1.00 . A A . 78 ASP CG 1 1 10 12812 1 1 78 ASP H H 10.411 -1.167 -4.065 1.00 . A A . 78 ASP H 1 1 10 12813 1 1 78 ASP HA H 12.985 -1.355 -5.172 1.00 . A A . 78 ASP HA 1 1 10 12814 1 1 78 ASP HB2 H 11.313 -0.558 -6.549 1.00 . A A . 78 ASP HB2 1 1 10 12815 1 1 78 ASP HB3 H 10.731 0.659 -5.455 1.00 . A A . 78 ASP HB3 1 1 10 12816 1 1 78 ASP N N 11.364 -1.355 -3.902 1.00 . A A . 78 ASP N 1 1 10 12817 1 1 78 ASP O O 14.333 0.594 -4.189 1.00 . A A . 78 ASP O 1 1 10 12818 1 1 78 ASP OD1 O 13.205 0.753 -7.533 1.00 . A A . 78 ASP OD1 1 1 10 12819 1 1 78 ASP OD2 O 12.523 2.346 -6.216 1.00 . A A . 78 ASP OD2 1 1 10 12820 1 1 79 HIS C C 14.063 0.631 -0.674 1.00 . A A . 79 HIS C 1 1 10 12821 1 1 79 HIS CA C 13.411 1.437 -1.792 1.00 . A A . 79 HIS CA 1 1 10 12822 1 1 79 HIS CB C 12.558 2.571 -1.256 1.00 . A A . 79 HIS CB 1 1 10 12823 1 1 79 HIS CD2 C 12.384 3.864 -3.498 1.00 . A A . 79 HIS CD2 1 1 10 12824 1 1 79 HIS CE1 C 12.423 5.891 -2.697 1.00 . A A . 79 HIS CE1 1 1 10 12825 1 1 79 HIS CG C 12.485 3.767 -2.155 1.00 . A A . 79 HIS CG 1 1 10 12826 1 1 79 HIS H H 11.778 0.324 -2.498 1.00 . A A . 79 HIS H 1 1 10 12827 1 1 79 HIS HA H 14.215 1.876 -2.364 1.00 . A A . 79 HIS HA 1 1 10 12828 1 1 79 HIS HB2 H 11.551 2.194 -1.154 1.00 . A A . 79 HIS HB2 1 1 10 12829 1 1 79 HIS HB3 H 12.926 2.872 -0.290 1.00 . A A . 79 HIS HB3 1 1 10 12830 1 1 79 HIS HD1 H 12.517 5.352 -0.744 1.00 . A A . 79 HIS HD1 1 1 10 12831 1 1 79 HIS HD2 H 12.338 3.041 -4.198 1.00 . A A . 79 HIS HD2 1 1 10 12832 1 1 79 HIS HE1 H 12.421 6.968 -2.626 1.00 . A A . 79 HIS HE1 1 1 10 12833 1 1 79 HIS HE2 H 11.877 5.540 -4.608 1.00 . A A . 79 HIS HE2 1 1 10 12834 1 1 79 HIS N N 12.687 0.627 -2.713 1.00 . A A . 79 HIS N 1 1 10 12835 1 1 79 HIS ND1 N 12.502 5.059 -1.689 1.00 . A A . 79 HIS ND1 1 1 10 12836 1 1 79 HIS NE2 N 12.348 5.195 -3.809 1.00 . A A . 79 HIS NE2 1 1 10 12837 1 1 79 HIS O O 15.073 1.060 -0.127 1.00 . A A . 79 HIS O 1 1 10 12838 1 1 80 GLN C C 15.021 -2.459 0.263 1.00 . A A . 80 GLN C 1 1 10 12839 1 1 80 GLN CA C 14.153 -1.314 0.717 1.00 . A A . 80 GLN CA 1 1 10 12840 1 1 80 GLN CB C 13.275 -1.588 1.953 1.00 . A A . 80 GLN CB 1 1 10 12841 1 1 80 GLN CD C 11.576 -3.416 1.441 1.00 . A A . 80 GLN CD 1 1 10 12842 1 1 80 GLN CG C 11.830 -1.967 1.695 1.00 . A A . 80 GLN CG 1 1 10 12843 1 1 80 GLN H H 12.714 -0.885 -0.761 1.00 . A A . 80 GLN H 1 1 10 12844 1 1 80 GLN HA H 14.917 -0.635 1.046 1.00 . A A . 80 GLN HA 1 1 10 12845 1 1 80 GLN HB2 H 13.724 -2.408 2.493 1.00 . A A . 80 GLN HB2 1 1 10 12846 1 1 80 GLN HB3 H 13.306 -0.714 2.581 1.00 . A A . 80 GLN HB3 1 1 10 12847 1 1 80 GLN HE21 H 9.997 -2.904 0.472 1.00 . A A . 80 GLN HE21 1 1 10 12848 1 1 80 GLN HE22 H 10.340 -4.612 0.529 1.00 . A A . 80 GLN HE22 1 1 10 12849 1 1 80 GLN HG2 H 11.196 -1.639 2.495 1.00 . A A . 80 GLN HG2 1 1 10 12850 1 1 80 GLN HG3 H 11.526 -1.443 0.799 1.00 . A A . 80 GLN HG3 1 1 10 12851 1 1 80 GLN N N 13.522 -0.532 -0.325 1.00 . A A . 80 GLN N 1 1 10 12852 1 1 80 GLN NE2 N 10.535 -3.672 0.754 1.00 . A A . 80 GLN NE2 1 1 10 12853 1 1 80 GLN O O 16.185 -2.258 -0.118 1.00 . A A . 80 GLN O 1 1 10 12854 1 1 80 GLN OE1 O 12.283 -4.292 1.916 1.00 . A A . 80 GLN OE1 1 1 10 12855 1 1 81 ALA C C 14.717 -5.350 -1.383 1.00 . A A . 81 ALA C 1 1 10 12856 1 1 81 ALA CA C 15.214 -4.777 -0.068 1.00 . A A . 81 ALA CA 1 1 10 12857 1 1 81 ALA CB C 15.152 -5.812 1.041 1.00 . A A . 81 ALA CB 1 1 10 12858 1 1 81 ALA H H 13.559 -3.624 0.574 1.00 . A A . 81 ALA H 1 1 10 12859 1 1 81 ALA HA H 16.233 -4.437 -0.154 1.00 . A A . 81 ALA HA 1 1 10 12860 1 1 81 ALA HB1 H 15.507 -5.375 1.962 1.00 . A A . 81 ALA HB1 1 1 10 12861 1 1 81 ALA HB2 H 15.774 -6.656 0.781 1.00 . A A . 81 ALA HB2 1 1 10 12862 1 1 81 ALA HB3 H 14.132 -6.142 1.169 1.00 . A A . 81 ALA HB3 1 1 10 12863 1 1 81 ALA N N 14.491 -3.600 0.290 1.00 . A A . 81 ALA N 1 1 10 12864 1 1 81 ALA O O 13.806 -6.202 -1.373 1.00 . A A . 81 ALA O 1 1 10 12865 1 1 81 ALA OXT O 15.251 -4.961 -2.444 1.00 . A A . 81 ALA OXT 1 1 10 12866 2 2 1 . C1 C -2.712 6.981 -0.505 1.00 . B A . 101 SYO C1 1 1 10 12867 2 2 1 . C2 C -3.313 5.664 -0.964 1.00 . B A . 101 SYO C2 1 1 10 12868 2 2 1 . C28 C -8.090 11.398 -1.625 1.00 . B A . 101 SYO C28 1 1 10 12869 2 2 1 . C29 C -8.380 11.569 -3.130 1.00 . B A . 101 SYO C29 1 1 10 12870 2 2 1 . C3 C -2.338 4.680 -1.540 1.00 . B A . 101 SYO C3 1 1 10 12871 2 2 1 . C30 C -9.513 12.562 -3.271 1.00 . B A . 101 SYO C30 1 1 10 12872 2 2 1 . C31 C -7.127 12.104 -3.846 1.00 . B A . 101 SYO C31 1 1 10 12873 2 2 1 . C32 C -8.806 10.164 -3.767 1.00 . B A . 101 SYO C32 1 1 10 12874 2 2 1 . C34 C -7.603 9.272 -4.091 1.00 . B A . 101 SYO C34 1 1 10 12875 2 2 1 . C37 C -5.524 8.284 -3.277 1.00 . B A . 101 SYO C37 1 1 10 12876 2 2 1 . C38 C -4.362 9.038 -3.975 1.00 . B A . 101 SYO C38 1 1 10 12877 2 2 1 . C39 C -3.538 9.976 -3.100 1.00 . B A . 101 SYO C39 1 1 10 12878 2 2 1 . C4 C -1.030 4.513 -0.860 1.00 . B A . 101 SYO C4 1 1 10 12879 2 2 1 . C42 C -2.625 10.197 -0.849 1.00 . B A . 101 SYO C42 1 1 10 12880 2 2 1 . C43 C -3.139 9.672 0.448 1.00 . B A . 101 SYO C43 1 1 10 12881 2 2 1 . C5 C -0.932 3.197 -0.146 1.00 . B A . 101 SYO C5 1 1 10 12882 2 2 1 . C6 C 0.499 2.853 0.065 1.00 . B A . 101 SYO C6 1 1 10 12883 2 2 1 . C7 C 0.669 1.578 0.811 1.00 . B A . 101 SYO C7 1 1 10 12884 2 2 1 . C8 C 2.133 1.332 0.955 1.00 . B A . 101 SYO C8 1 1 10 12885 2 2 1 . H1 H -1.997 6.728 0.263 1.00 . B A . 101 SYO H1 1 1 10 12886 2 2 1 . H1A H -2.230 7.493 -1.327 1.00 . B A . 101 SYO H1A 1 1 10 12887 2 2 1 . H2 H -4.082 5.835 -1.699 1.00 . B A . 101 SYO H2 1 1 10 12888 2 2 1 . H28 H -7.475 12.173 -1.197 1.00 . B A . 101 SYO H28 1 1 10 12889 2 2 1 . H28A H -7.579 10.457 -1.489 1.00 . B A . 101 SYO H28A 1 1 10 12890 2 2 1 . H2A H -3.771 5.187 -0.110 1.00 . B A . 101 SYO H2A 1 1 10 12891 2 2 1 . H30 H -10.366 12.160 -2.745 1.00 . B A . 101 SYO H30 1 1 10 12892 2 2 1 . H30A H -9.752 12.694 -4.316 1.00 . B A . 101 SYO H30A 1 1 10 12893 2 2 1 . H30B H -9.225 13.503 -2.827 1.00 . B A . 101 SYO H30B 1 1 10 12894 2 2 1 . H31 H -6.339 11.374 -3.712 1.00 . B A . 101 SYO H31 1 1 10 12895 2 2 1 . H31A H -6.826 13.047 -3.415 1.00 . B A . 101 SYO H31A 1 1 10 12896 2 2 1 . H31B H -7.329 12.218 -4.900 1.00 . B A . 101 SYO H31B 1 1 10 12897 2 2 1 . H32 H -9.316 9.604 -2.997 1.00 . B A . 101 SYO H32 1 1 10 12898 2 2 1 . H37 H -5.237 7.868 -2.324 1.00 . B A . 101 SYO H37 1 1 10 12899 2 2 1 . H37A H -5.769 7.454 -3.924 1.00 . B A . 101 SYO H37A 1 1 10 12900 2 2 1 . H38 H -3.642 8.263 -4.182 1.00 . B A . 101 SYO H38 1 1 10 12901 2 2 1 . H38A H -4.690 9.545 -4.869 1.00 . B A . 101 SYO H38A 1 1 10 12902 2 2 1 . H4 H -0.916 5.303 -0.131 1.00 . B A . 101 SYO H4 1 1 10 12903 2 2 1 . H42 H -1.622 9.816 -0.967 1.00 . B A . 101 SYO H42 1 1 10 12904 2 2 1 . H42A H -2.670 11.272 -0.935 1.00 . B A . 101 SYO H42A 1 1 10 12905 2 2 1 . H43 H -3.920 10.350 0.764 1.00 . B A . 101 SYO H43 1 1 10 12906 2 2 1 . H43A H -2.369 9.567 1.194 1.00 . B A . 101 SYO H43A 1 1 10 12907 2 2 1 . H4A H -0.241 4.578 -1.596 1.00 . B A . 101 SYO H4A 1 1 10 12908 2 2 1 . H5 H -1.397 2.427 -0.745 1.00 . B A . 101 SYO H5 1 1 10 12909 2 2 1 . H5A H -1.429 3.271 0.810 1.00 . B A . 101 SYO H5A 1 1 10 12910 2 2 1 . H6 H 0.967 3.653 0.621 1.00 . B A . 101 SYO H6 1 1 10 12911 2 2 1 . H6A H 0.981 2.757 -0.896 1.00 . B A . 101 SYO H6A 1 1 10 12912 2 2 1 . H7 H 0.239 0.759 0.255 1.00 . B A . 101 SYO H7 1 1 10 12913 2 2 1 . H7A H 0.216 1.664 1.787 1.00 . B A . 101 SYO H7A 1 1 10 12914 2 2 1 . H8 H 2.585 2.150 1.496 1.00 . B A . 101 SYO H8 1 1 10 12915 2 2 1 . H8A H 2.582 1.259 -0.023 1.00 . B A . 101 SYO H8A 1 1 10 12916 2 2 1 . H8B H 2.292 0.410 1.494 1.00 . B A . 101 SYO H8B 1 1 10 12917 2 2 1 . HN36 H -6.966 9.534 -2.300 1.00 . B A . 101 SYO HN36 1 1 10 12918 2 2 1 . HN41 H -3.752 8.702 -1.622 1.00 . B A . 101 SYO HN41 1 1 10 12919 2 2 1 . HO33 H -9.920 9.411 -5.094 1.00 . B A . 101 SYO HO33 1 1 10 12920 2 2 1 . N36 N -6.738 9.087 -3.141 1.00 . B A . 101 SYO N36 1 1 10 12921 2 2 1 . N41 N -3.370 9.561 -1.897 1.00 . B A . 101 SYO N41 1 1 10 12922 2 2 1 . O23 O -10.557 10.865 1.226 1.00 . B A . 101 SYO O23 1 1 10 12923 2 2 1 . O26 O -8.170 11.759 1.283 1.00 . B A . 101 SYO O26 1 1 10 12924 2 2 1 . O27 O -9.330 11.331 -0.842 1.00 . B A . 101 SYO O27 1 1 10 12925 2 2 1 . O3 O -2.625 4.009 -2.539 1.00 . B A . 101 SYO O3 1 1 10 12926 2 2 1 . O33 O -9.608 10.324 -4.947 1.00 . B A . 101 SYO O33 1 1 10 12927 2 2 1 . O35 O -7.476 8.787 -5.221 1.00 . B A . 101 SYO O35 1 1 10 12928 2 2 1 . O40 O -3.064 11.033 -3.536 1.00 . B A . 101 SYO O40 1 1 10 12929 2 2 1 . P24 P -9.187 10.908 0.630 1.00 . B A . 101 SYO P24 1 1 10 12930 2 2 1 . S1 S -3.995 8.091 0.194 1.00 . B A . 101 SYO S1 1 1 11 12931 1 1 1 ALA C C 12.634 -7.010 3.767 1.00 . A A . 1 ALA C 1 1 11 12932 1 1 1 ALA CA C 13.593 -5.859 3.939 1.00 . A A . 1 ALA CA 1 1 11 12933 1 1 1 ALA CB C 15.012 -6.366 4.063 1.00 . A A . 1 ALA CB 1 1 11 12934 1 1 1 ALA H1 H 13.402 -5.732 5.966 1.00 . A A . 1 ALA H1 1 1 11 12935 1 1 1 ALA H2 H 12.195 -4.986 5.133 1.00 . A A . 1 ALA H2 1 1 11 12936 1 1 1 ALA H3 H 13.720 -4.216 5.246 1.00 . A A . 1 ALA H3 1 1 11 12937 1 1 1 ALA HA H 13.531 -5.202 3.083 1.00 . A A . 1 ALA HA 1 1 11 12938 1 1 1 ALA HB1 H 15.276 -6.911 3.169 1.00 . A A . 1 ALA HB1 1 1 11 12939 1 1 1 ALA HB2 H 15.088 -7.018 4.920 1.00 . A A . 1 ALA HB2 1 1 11 12940 1 1 1 ALA HB3 H 15.685 -5.530 4.184 1.00 . A A . 1 ALA HB3 1 1 11 12941 1 1 1 ALA N N 13.228 -5.128 5.132 1.00 . A A . 1 ALA N 1 1 11 12942 1 1 1 ALA O O 12.697 -7.991 4.501 1.00 . A A . 1 ALA O 1 1 11 12943 1 1 2 ALA C C 10.256 -7.636 1.135 1.00 . A A . 2 ALA C 1 1 11 12944 1 1 2 ALA CA C 10.698 -7.819 2.571 1.00 . A A . 2 ALA CA 1 1 11 12945 1 1 2 ALA CB C 9.551 -7.532 3.518 1.00 . A A . 2 ALA CB 1 1 11 12946 1 1 2 ALA H H 11.759 -6.125 2.187 1.00 . A A . 2 ALA H 1 1 11 12947 1 1 2 ALA HA H 11.063 -8.821 2.737 1.00 . A A . 2 ALA HA 1 1 11 12948 1 1 2 ALA HB1 H 9.899 -7.619 4.535 1.00 . A A . 2 ALA HB1 1 1 11 12949 1 1 2 ALA HB2 H 8.763 -8.251 3.356 1.00 . A A . 2 ALA HB2 1 1 11 12950 1 1 2 ALA HB3 H 9.177 -6.533 3.349 1.00 . A A . 2 ALA HB3 1 1 11 12951 1 1 2 ALA N N 11.738 -6.876 2.818 1.00 . A A . 2 ALA N 1 1 11 12952 1 1 2 ALA O O 10.042 -6.509 0.709 1.00 . A A . 2 ALA O 1 1 11 12953 1 1 3 THR C C 8.295 -8.491 -1.228 1.00 . A A . 3 THR C 1 1 11 12954 1 1 3 THR CA C 9.805 -8.559 -1.001 1.00 . A A . 3 THR CA 1 1 11 12955 1 1 3 THR CB C 10.498 -9.662 -1.879 1.00 . A A . 3 THR CB 1 1 11 12956 1 1 3 THR CG2 C 9.854 -11.030 -1.686 1.00 . A A . 3 THR CG2 1 1 11 12957 1 1 3 THR H H 10.157 -9.576 0.838 1.00 . A A . 3 THR H 1 1 11 12958 1 1 3 THR HA H 10.174 -7.592 -1.313 1.00 . A A . 3 THR HA 1 1 11 12959 1 1 3 THR HB H 11.534 -9.712 -1.578 1.00 . A A . 3 THR HB 1 1 11 12960 1 1 3 THR HG1 H 11.243 -8.729 -3.372 1.00 . A A . 3 THR HG1 1 1 11 12961 1 1 3 THR HG21 H 10.358 -11.757 -2.306 1.00 . A A . 3 THR HG21 1 1 11 12962 1 1 3 THR HG22 H 8.813 -10.978 -1.967 1.00 . A A . 3 THR HG22 1 1 11 12963 1 1 3 THR HG23 H 9.933 -11.323 -0.650 1.00 . A A . 3 THR HG23 1 1 11 12964 1 1 3 THR N N 10.105 -8.696 0.403 1.00 . A A . 3 THR N 1 1 11 12965 1 1 3 THR O O 7.532 -8.516 -0.273 1.00 . A A . 3 THR O 1 1 11 12966 1 1 3 THR OG1 O 10.458 -9.297 -3.276 1.00 . A A . 3 THR OG1 1 1 11 12967 1 1 4 GLN C C 5.557 -9.297 -2.189 1.00 . A A . 4 GLN C 1 1 11 12968 1 1 4 GLN CA C 6.456 -8.290 -2.881 1.00 . A A . 4 GLN CA 1 1 11 12969 1 1 4 GLN CB C 6.298 -8.365 -4.407 1.00 . A A . 4 GLN CB 1 1 11 12970 1 1 4 GLN CD C 4.082 -9.515 -5.145 1.00 . A A . 4 GLN CD 1 1 11 12971 1 1 4 GLN CG C 4.864 -8.208 -4.937 1.00 . A A . 4 GLN CG 1 1 11 12972 1 1 4 GLN H H 8.593 -8.378 -3.159 1.00 . A A . 4 GLN H 1 1 11 12973 1 1 4 GLN HA H 6.129 -7.310 -2.564 1.00 . A A . 4 GLN HA 1 1 11 12974 1 1 4 GLN HB2 H 6.898 -7.583 -4.849 1.00 . A A . 4 GLN HB2 1 1 11 12975 1 1 4 GLN HB3 H 6.679 -9.318 -4.742 1.00 . A A . 4 GLN HB3 1 1 11 12976 1 1 4 GLN HE21 H 3.278 -9.419 -3.322 1.00 . A A . 4 GLN HE21 1 1 11 12977 1 1 4 GLN HE22 H 2.783 -10.752 -4.275 1.00 . A A . 4 GLN HE22 1 1 11 12978 1 1 4 GLN HG2 H 4.323 -7.625 -4.207 1.00 . A A . 4 GLN HG2 1 1 11 12979 1 1 4 GLN HG3 H 4.901 -7.646 -5.851 1.00 . A A . 4 GLN HG3 1 1 11 12980 1 1 4 GLN N N 7.878 -8.404 -2.486 1.00 . A A . 4 GLN N 1 1 11 12981 1 1 4 GLN NE2 N 3.321 -9.934 -4.158 1.00 . A A . 4 GLN NE2 1 1 11 12982 1 1 4 GLN O O 4.450 -8.933 -1.758 1.00 . A A . 4 GLN O 1 1 11 12983 1 1 4 GLN OE1 O 4.148 -10.122 -6.211 1.00 . A A . 4 GLN OE1 1 1 11 12984 1 1 5 GLU C C 4.911 -11.205 0.017 1.00 . A A . 5 GLU C 1 1 11 12985 1 1 5 GLU CA C 5.260 -11.601 -1.407 1.00 . A A . 5 GLU CA 1 1 11 12986 1 1 5 GLU CB C 6.041 -12.900 -1.383 1.00 . A A . 5 GLU CB 1 1 11 12987 1 1 5 GLU CD C 6.978 -14.840 -2.623 1.00 . A A . 5 GLU CD 1 1 11 12988 1 1 5 GLU CG C 6.226 -13.548 -2.732 1.00 . A A . 5 GLU CG 1 1 11 12989 1 1 5 GLU H H 6.859 -10.769 -2.536 1.00 . A A . 5 GLU H 1 1 11 12990 1 1 5 GLU HA H 4.342 -11.761 -1.954 1.00 . A A . 5 GLU HA 1 1 11 12991 1 1 5 GLU HB2 H 7.021 -12.706 -0.971 1.00 . A A . 5 GLU HB2 1 1 11 12992 1 1 5 GLU HB3 H 5.527 -13.599 -0.739 1.00 . A A . 5 GLU HB3 1 1 11 12993 1 1 5 GLU HG2 H 5.256 -13.743 -3.164 1.00 . A A . 5 GLU HG2 1 1 11 12994 1 1 5 GLU HG3 H 6.780 -12.875 -3.371 1.00 . A A . 5 GLU HG3 1 1 11 12995 1 1 5 GLU N N 6.008 -10.543 -2.097 1.00 . A A . 5 GLU N 1 1 11 12996 1 1 5 GLU O O 3.851 -11.559 0.521 1.00 . A A . 5 GLU O 1 1 11 12997 1 1 5 GLU OE1 O 6.397 -15.845 -2.178 1.00 . A A . 5 GLU OE1 1 1 11 12998 1 1 5 GLU OE2 O 8.172 -14.875 -2.981 1.00 . A A . 5 GLU OE2 1 1 11 12999 1 1 6 GLU C C 4.838 -8.681 1.972 1.00 . A A . 6 GLU C 1 1 11 13000 1 1 6 GLU CA C 5.605 -10.014 1.979 1.00 . A A . 6 GLU CA 1 1 11 13001 1 1 6 GLU CB C 6.970 -9.836 2.667 1.00 . A A . 6 GLU CB 1 1 11 13002 1 1 6 GLU CD C 6.067 -10.613 4.897 1.00 . A A . 6 GLU CD 1 1 11 13003 1 1 6 GLU CG C 6.881 -9.571 4.159 1.00 . A A . 6 GLU CG 1 1 11 13004 1 1 6 GLU H H 6.632 -10.224 0.187 1.00 . A A . 6 GLU H 1 1 11 13005 1 1 6 GLU HA H 5.036 -10.753 2.521 1.00 . A A . 6 GLU HA 1 1 11 13006 1 1 6 GLU HB2 H 7.643 -10.660 2.483 1.00 . A A . 6 GLU HB2 1 1 11 13007 1 1 6 GLU HB3 H 7.457 -8.986 2.210 1.00 . A A . 6 GLU HB3 1 1 11 13008 1 1 6 GLU HG2 H 7.880 -9.563 4.569 1.00 . A A . 6 GLU HG2 1 1 11 13009 1 1 6 GLU HG3 H 6.426 -8.603 4.310 1.00 . A A . 6 GLU HG3 1 1 11 13010 1 1 6 GLU N N 5.797 -10.473 0.639 1.00 . A A . 6 GLU N 1 1 11 13011 1 1 6 GLU O O 3.994 -8.435 2.834 1.00 . A A . 6 GLU O 1 1 11 13012 1 1 6 GLU OE1 O 6.329 -11.830 4.747 1.00 . A A . 6 GLU OE1 1 1 11 13013 1 1 6 GLU OE2 O 5.185 -10.228 5.683 1.00 . A A . 6 GLU OE2 1 1 11 13014 1 1 7 ILE C C 3.026 -6.596 0.664 1.00 . A A . 7 ILE C 1 1 11 13015 1 1 7 ILE CA C 4.522 -6.519 0.894 1.00 . A A . 7 ILE CA 1 1 11 13016 1 1 7 ILE CB C 5.169 -5.707 -0.246 1.00 . A A . 7 ILE CB 1 1 11 13017 1 1 7 ILE CD1 C 7.417 -4.958 -1.152 1.00 . A A . 7 ILE CD1 1 1 11 13018 1 1 7 ILE CG1 C 6.664 -5.558 0.006 1.00 . A A . 7 ILE CG1 1 1 11 13019 1 1 7 ILE CG2 C 4.515 -4.334 -0.357 1.00 . A A . 7 ILE CG2 1 1 11 13020 1 1 7 ILE H H 5.668 -8.142 0.209 1.00 . A A . 7 ILE H 1 1 11 13021 1 1 7 ILE HA H 4.725 -6.013 1.828 1.00 . A A . 7 ILE HA 1 1 11 13022 1 1 7 ILE HB H 5.021 -6.238 -1.174 1.00 . A A . 7 ILE HB 1 1 11 13023 1 1 7 ILE HD11 H 8.467 -4.888 -0.908 1.00 . A A . 7 ILE HD11 1 1 11 13024 1 1 7 ILE HD12 H 7.028 -3.973 -1.362 1.00 . A A . 7 ILE HD12 1 1 11 13025 1 1 7 ILE HD13 H 7.293 -5.585 -2.024 1.00 . A A . 7 ILE HD13 1 1 11 13026 1 1 7 ILE HG12 H 6.813 -4.920 0.864 1.00 . A A . 7 ILE HG12 1 1 11 13027 1 1 7 ILE HG13 H 7.082 -6.533 0.212 1.00 . A A . 7 ILE HG13 1 1 11 13028 1 1 7 ILE HG21 H 4.639 -3.796 0.571 1.00 . A A . 7 ILE HG21 1 1 11 13029 1 1 7 ILE HG22 H 3.461 -4.456 -0.564 1.00 . A A . 7 ILE HG22 1 1 11 13030 1 1 7 ILE HG23 H 4.975 -3.780 -1.163 1.00 . A A . 7 ILE HG23 1 1 11 13031 1 1 7 ILE N N 5.096 -7.849 0.956 1.00 . A A . 7 ILE N 1 1 11 13032 1 1 7 ILE O O 2.261 -6.227 1.509 1.00 . A A . 7 ILE O 1 1 11 13033 1 1 8 VAL C C 0.437 -8.007 0.192 1.00 . A A . 8 VAL C 1 1 11 13034 1 1 8 VAL CA C 1.227 -7.200 -0.829 1.00 . A A . 8 VAL CA 1 1 11 13035 1 1 8 VAL CB C 1.059 -7.769 -2.253 1.00 . A A . 8 VAL CB 1 1 11 13036 1 1 8 VAL CG1 C -0.400 -7.847 -2.662 1.00 . A A . 8 VAL CG1 1 1 11 13037 1 1 8 VAL CG2 C 1.837 -6.926 -3.233 1.00 . A A . 8 VAL CG2 1 1 11 13038 1 1 8 VAL H H 3.320 -7.331 -1.126 1.00 . A A . 8 VAL H 1 1 11 13039 1 1 8 VAL HA H 0.791 -6.218 -0.785 1.00 . A A . 8 VAL HA 1 1 11 13040 1 1 8 VAL HB H 1.473 -8.766 -2.274 1.00 . A A . 8 VAL HB 1 1 11 13041 1 1 8 VAL HG11 H -0.474 -8.256 -3.659 1.00 . A A . 8 VAL HG11 1 1 11 13042 1 1 8 VAL HG12 H -0.832 -6.857 -2.647 1.00 . A A . 8 VAL HG12 1 1 11 13043 1 1 8 VAL HG13 H -0.934 -8.483 -1.971 1.00 . A A . 8 VAL HG13 1 1 11 13044 1 1 8 VAL HG21 H 2.884 -6.944 -2.969 1.00 . A A . 8 VAL HG21 1 1 11 13045 1 1 8 VAL HG22 H 1.489 -5.903 -3.180 1.00 . A A . 8 VAL HG22 1 1 11 13046 1 1 8 VAL HG23 H 1.709 -7.308 -4.236 1.00 . A A . 8 VAL HG23 1 1 11 13047 1 1 8 VAL N N 2.635 -7.081 -0.473 1.00 . A A . 8 VAL N 1 1 11 13048 1 1 8 VAL O O -0.661 -7.606 0.557 1.00 . A A . 8 VAL O 1 1 11 13049 1 1 9 ALA C C 0.084 -9.082 2.942 1.00 . A A . 9 ALA C 1 1 11 13050 1 1 9 ALA CA C 0.331 -9.901 1.679 1.00 . A A . 9 ALA CA 1 1 11 13051 1 1 9 ALA CB C 1.131 -11.145 2.014 1.00 . A A . 9 ALA CB 1 1 11 13052 1 1 9 ALA H H 1.896 -9.360 0.362 1.00 . A A . 9 ALA H 1 1 11 13053 1 1 9 ALA HA H -0.609 -10.200 1.238 1.00 . A A . 9 ALA HA 1 1 11 13054 1 1 9 ALA HB1 H 2.080 -10.856 2.443 1.00 . A A . 9 ALA HB1 1 1 11 13055 1 1 9 ALA HB2 H 1.301 -11.714 1.112 1.00 . A A . 9 ALA HB2 1 1 11 13056 1 1 9 ALA HB3 H 0.582 -11.747 2.724 1.00 . A A . 9 ALA HB3 1 1 11 13057 1 1 9 ALA N N 1.007 -9.095 0.679 1.00 . A A . 9 ALA N 1 1 11 13058 1 1 9 ALA O O -1.009 -9.097 3.503 1.00 . A A . 9 ALA O 1 1 11 13059 1 1 10 GLY C C 0.142 -6.340 4.359 1.00 . A A . 10 GLY C 1 1 11 13060 1 1 10 GLY CA C 0.990 -7.543 4.514 1.00 . A A . 10 GLY CA 1 1 11 13061 1 1 10 GLY H H 1.909 -8.234 2.815 1.00 . A A . 10 GLY H 1 1 11 13062 1 1 10 GLY HA2 H 0.519 -8.182 5.235 1.00 . A A . 10 GLY HA2 1 1 11 13063 1 1 10 GLY HA3 H 1.975 -7.261 4.853 1.00 . A A . 10 GLY HA3 1 1 11 13064 1 1 10 GLY N N 1.084 -8.308 3.335 1.00 . A A . 10 GLY N 1 1 11 13065 1 1 10 GLY O O -0.656 -6.022 5.234 1.00 . A A . 10 GLY O 1 1 11 13066 1 1 11 LEU C C -1.906 -4.819 2.858 1.00 . A A . 11 LEU C 1 1 11 13067 1 1 11 LEU CA C -0.428 -4.499 2.932 1.00 . A A . 11 LEU CA 1 1 11 13068 1 1 11 LEU CB C 0.081 -3.957 1.613 1.00 . A A . 11 LEU CB 1 1 11 13069 1 1 11 LEU CD1 C 0.997 -2.123 0.215 1.00 . A A . 11 LEU CD1 1 1 11 13070 1 1 11 LEU CD2 C -0.823 -1.641 1.834 1.00 . A A . 11 LEU CD2 1 1 11 13071 1 1 11 LEU CG C 0.410 -2.472 1.565 1.00 . A A . 11 LEU CG 1 1 11 13072 1 1 11 LEU H H 0.910 -6.024 2.554 1.00 . A A . 11 LEU H 1 1 11 13073 1 1 11 LEU HA H -0.247 -3.773 3.710 1.00 . A A . 11 LEU HA 1 1 11 13074 1 1 11 LEU HB2 H 0.968 -4.516 1.349 1.00 . A A . 11 LEU HB2 1 1 11 13075 1 1 11 LEU HB3 H -0.668 -4.174 0.869 1.00 . A A . 11 LEU HB3 1 1 11 13076 1 1 11 LEU HD11 H 1.899 -2.695 0.053 1.00 . A A . 11 LEU HD11 1 1 11 13077 1 1 11 LEU HD12 H 1.230 -1.069 0.185 1.00 . A A . 11 LEU HD12 1 1 11 13078 1 1 11 LEU HD13 H 0.280 -2.352 -0.560 1.00 . A A . 11 LEU HD13 1 1 11 13079 1 1 11 LEU HD21 H -1.210 -1.877 2.813 1.00 . A A . 11 LEU HD21 1 1 11 13080 1 1 11 LEU HD22 H -1.575 -1.855 1.090 1.00 . A A . 11 LEU HD22 1 1 11 13081 1 1 11 LEU HD23 H -0.571 -0.591 1.795 1.00 . A A . 11 LEU HD23 1 1 11 13082 1 1 11 LEU HG H 1.145 -2.241 2.326 1.00 . A A . 11 LEU HG 1 1 11 13083 1 1 11 LEU N N 0.284 -5.692 3.237 1.00 . A A . 11 LEU N 1 1 11 13084 1 1 11 LEU O O -2.733 -4.056 3.335 1.00 . A A . 11 LEU O 1 1 11 13085 1 1 12 ALA C C -4.132 -6.567 3.632 1.00 . A A . 12 ALA C 1 1 11 13086 1 1 12 ALA CA C -3.573 -6.466 2.239 1.00 . A A . 12 ALA CA 1 1 11 13087 1 1 12 ALA CB C -3.645 -7.817 1.561 1.00 . A A . 12 ALA CB 1 1 11 13088 1 1 12 ALA H H -1.506 -6.536 1.901 1.00 . A A . 12 ALA H 1 1 11 13089 1 1 12 ALA HA H -4.169 -5.766 1.669 1.00 . A A . 12 ALA HA 1 1 11 13090 1 1 12 ALA HB1 H -4.677 -8.136 1.548 1.00 . A A . 12 ALA HB1 1 1 11 13091 1 1 12 ALA HB2 H -3.058 -8.527 2.126 1.00 . A A . 12 ALA HB2 1 1 11 13092 1 1 12 ALA HB3 H -3.272 -7.743 0.551 1.00 . A A . 12 ALA HB3 1 1 11 13093 1 1 12 ALA N N -2.219 -5.986 2.297 1.00 . A A . 12 ALA N 1 1 11 13094 1 1 12 ALA O O -5.210 -6.045 3.894 1.00 . A A . 12 ALA O 1 1 11 13095 1 1 13 GLU C C -4.033 -6.058 6.611 1.00 . A A . 13 GLU C 1 1 11 13096 1 1 13 GLU CA C -3.782 -7.368 5.923 1.00 . A A . 13 GLU CA 1 1 11 13097 1 1 13 GLU CB C -2.823 -8.231 6.719 1.00 . A A . 13 GLU CB 1 1 11 13098 1 1 13 GLU CD C -1.868 -10.515 7.060 1.00 . A A . 13 GLU CD 1 1 11 13099 1 1 13 GLU CG C -2.673 -9.623 6.163 1.00 . A A . 13 GLU CG 1 1 11 13100 1 1 13 GLU H H -2.484 -7.533 4.260 1.00 . A A . 13 GLU H 1 1 11 13101 1 1 13 GLU HA H -4.733 -7.867 5.874 1.00 . A A . 13 GLU HA 1 1 11 13102 1 1 13 GLU HB2 H -1.851 -7.761 6.727 1.00 . A A . 13 GLU HB2 1 1 11 13103 1 1 13 GLU HB3 H -3.185 -8.309 7.732 1.00 . A A . 13 GLU HB3 1 1 11 13104 1 1 13 GLU HG2 H -3.660 -10.047 6.055 1.00 . A A . 13 GLU HG2 1 1 11 13105 1 1 13 GLU HG3 H -2.207 -9.561 5.190 1.00 . A A . 13 GLU HG3 1 1 11 13106 1 1 13 GLU N N -3.362 -7.186 4.537 1.00 . A A . 13 GLU N 1 1 11 13107 1 1 13 GLU O O -5.002 -5.918 7.361 1.00 . A A . 13 GLU O 1 1 11 13108 1 1 13 GLU OE1 O -0.689 -10.208 7.355 1.00 . A A . 13 GLU OE1 1 1 11 13109 1 1 13 GLU OE2 O -2.422 -11.520 7.553 1.00 . A A . 13 GLU OE2 1 1 11 13110 1 1 14 ILE C C -4.720 -3.178 6.376 1.00 . A A . 14 ILE C 1 1 11 13111 1 1 14 ILE CA C -3.378 -3.762 6.866 1.00 . A A . 14 ILE CA 1 1 11 13112 1 1 14 ILE CB C -2.217 -2.855 6.426 1.00 . A A . 14 ILE CB 1 1 11 13113 1 1 14 ILE CD1 C 0.305 -2.884 6.241 1.00 . A A . 14 ILE CD1 1 1 11 13114 1 1 14 ILE CG1 C -0.902 -3.431 6.935 1.00 . A A . 14 ILE CG1 1 1 11 13115 1 1 14 ILE CG2 C -2.415 -1.448 6.974 1.00 . A A . 14 ILE CG2 1 1 11 13116 1 1 14 ILE H H -2.424 -5.316 5.760 1.00 . A A . 14 ILE H 1 1 11 13117 1 1 14 ILE HA H -3.389 -3.828 7.945 1.00 . A A . 14 ILE HA 1 1 11 13118 1 1 14 ILE HB H -2.188 -2.814 5.348 1.00 . A A . 14 ILE HB 1 1 11 13119 1 1 14 ILE HD11 H 0.211 -3.135 5.194 1.00 . A A . 14 ILE HD11 1 1 11 13120 1 1 14 ILE HD12 H 1.185 -3.356 6.650 1.00 . A A . 14 ILE HD12 1 1 11 13121 1 1 14 ILE HD13 H 0.354 -1.813 6.360 1.00 . A A . 14 ILE HD13 1 1 11 13122 1 1 14 ILE HG12 H -0.803 -3.212 7.988 1.00 . A A . 14 ILE HG12 1 1 11 13123 1 1 14 ILE HG13 H -0.909 -4.500 6.797 1.00 . A A . 14 ILE HG13 1 1 11 13124 1 1 14 ILE HG21 H -2.446 -1.484 8.053 1.00 . A A . 14 ILE HG21 1 1 11 13125 1 1 14 ILE HG22 H -3.344 -1.047 6.598 1.00 . A A . 14 ILE HG22 1 1 11 13126 1 1 14 ILE HG23 H -1.594 -0.823 6.656 1.00 . A A . 14 ILE HG23 1 1 11 13127 1 1 14 ILE N N -3.201 -5.099 6.332 1.00 . A A . 14 ILE N 1 1 11 13128 1 1 14 ILE O O -5.488 -2.625 7.149 1.00 . A A . 14 ILE O 1 1 11 13129 1 1 15 VAL C C -7.477 -3.575 5.057 1.00 . A A . 15 VAL C 1 1 11 13130 1 1 15 VAL CA C -6.251 -2.846 4.509 1.00 . A A . 15 VAL CA 1 1 11 13131 1 1 15 VAL CB C -6.235 -2.911 2.948 1.00 . A A . 15 VAL CB 1 1 11 13132 1 1 15 VAL CG1 C -7.463 -2.266 2.354 1.00 . A A . 15 VAL CG1 1 1 11 13133 1 1 15 VAL CG2 C -5.019 -2.230 2.401 1.00 . A A . 15 VAL CG2 1 1 11 13134 1 1 15 VAL H H -4.452 -3.975 4.572 1.00 . A A . 15 VAL H 1 1 11 13135 1 1 15 VAL HA H -6.314 -1.813 4.819 1.00 . A A . 15 VAL HA 1 1 11 13136 1 1 15 VAL HB H -6.208 -3.948 2.645 1.00 . A A . 15 VAL HB 1 1 11 13137 1 1 15 VAL HG11 H -8.343 -2.782 2.708 1.00 . A A . 15 VAL HG11 1 1 11 13138 1 1 15 VAL HG12 H -7.418 -2.330 1.276 1.00 . A A . 15 VAL HG12 1 1 11 13139 1 1 15 VAL HG13 H -7.510 -1.230 2.654 1.00 . A A . 15 VAL HG13 1 1 11 13140 1 1 15 VAL HG21 H -5.027 -2.311 1.324 1.00 . A A . 15 VAL HG21 1 1 11 13141 1 1 15 VAL HG22 H -4.143 -2.715 2.807 1.00 . A A . 15 VAL HG22 1 1 11 13142 1 1 15 VAL HG23 H -5.043 -1.191 2.694 1.00 . A A . 15 VAL HG23 1 1 11 13143 1 1 15 VAL N N -5.036 -3.395 5.107 1.00 . A A . 15 VAL N 1 1 11 13144 1 1 15 VAL O O -8.596 -3.041 5.063 1.00 . A A . 15 VAL O 1 1 11 13145 1 1 16 ASN C C -8.695 -4.893 7.468 1.00 . A A . 16 ASN C 1 1 11 13146 1 1 16 ASN CA C -8.333 -5.569 6.155 1.00 . A A . 16 ASN CA 1 1 11 13147 1 1 16 ASN CB C -7.925 -7.023 6.507 1.00 . A A . 16 ASN CB 1 1 11 13148 1 1 16 ASN CG C -7.207 -7.817 5.465 1.00 . A A . 16 ASN CG 1 1 11 13149 1 1 16 ASN H H -6.343 -5.133 5.417 1.00 . A A . 16 ASN H 1 1 11 13150 1 1 16 ASN HA H -9.193 -5.573 5.502 1.00 . A A . 16 ASN HA 1 1 11 13151 1 1 16 ASN HB2 H -7.300 -7.047 7.377 1.00 . A A . 16 ASN HB2 1 1 11 13152 1 1 16 ASN HB3 H -8.835 -7.549 6.727 1.00 . A A . 16 ASN HB3 1 1 11 13153 1 1 16 ASN HD21 H -8.187 -6.922 4.089 1.00 . A A . 16 ASN HD21 1 1 11 13154 1 1 16 ASN HD22 H -6.963 -8.090 3.590 1.00 . A A . 16 ASN HD22 1 1 11 13155 1 1 16 ASN N N -7.259 -4.787 5.525 1.00 . A A . 16 ASN N 1 1 11 13156 1 1 16 ASN ND2 N -7.487 -7.595 4.248 1.00 . A A . 16 ASN ND2 1 1 11 13157 1 1 16 ASN O O -9.853 -4.616 7.744 1.00 . A A . 16 ASN O 1 1 11 13158 1 1 16 ASN OD1 O -6.416 -8.685 5.790 1.00 . A A . 16 ASN OD1 1 1 11 13159 1 1 17 GLU C C -8.307 -2.562 9.494 1.00 . A A . 17 GLU C 1 1 11 13160 1 1 17 GLU CA C -7.813 -4.002 9.567 1.00 . A A . 17 GLU CA 1 1 11 13161 1 1 17 GLU CB C -6.471 -4.028 10.300 1.00 . A A . 17 GLU CB 1 1 11 13162 1 1 17 GLU CD C -6.744 -6.380 11.142 1.00 . A A . 17 GLU CD 1 1 11 13163 1 1 17 GLU CG C -5.852 -5.406 10.429 1.00 . A A . 17 GLU CG 1 1 11 13164 1 1 17 GLU H H -6.760 -4.792 7.918 1.00 . A A . 17 GLU H 1 1 11 13165 1 1 17 GLU HA H -8.516 -4.597 10.130 1.00 . A A . 17 GLU HA 1 1 11 13166 1 1 17 GLU HB2 H -5.774 -3.401 9.766 1.00 . A A . 17 GLU HB2 1 1 11 13167 1 1 17 GLU HB3 H -6.615 -3.625 11.292 1.00 . A A . 17 GLU HB3 1 1 11 13168 1 1 17 GLU HG2 H -5.667 -5.789 9.435 1.00 . A A . 17 GLU HG2 1 1 11 13169 1 1 17 GLU HG3 H -4.919 -5.324 10.966 1.00 . A A . 17 GLU HG3 1 1 11 13170 1 1 17 GLU N N -7.665 -4.592 8.242 1.00 . A A . 17 GLU N 1 1 11 13171 1 1 17 GLU O O -9.150 -2.148 10.277 1.00 . A A . 17 GLU O 1 1 11 13172 1 1 17 GLU OE1 O -7.105 -6.128 12.313 1.00 . A A . 17 GLU OE1 1 1 11 13173 1 1 17 GLU OE2 O -7.058 -7.434 10.575 1.00 . A A . 17 GLU OE2 1 1 11 13174 1 1 18 ILE C C -9.463 -0.201 7.787 1.00 . A A . 18 ILE C 1 1 11 13175 1 1 18 ILE CA C -8.078 -0.397 8.420 1.00 . A A . 18 ILE CA 1 1 11 13176 1 1 18 ILE CB C -7.018 0.280 7.514 1.00 . A A . 18 ILE CB 1 1 11 13177 1 1 18 ILE CD1 C -5.405 1.211 9.315 1.00 . A A . 18 ILE CD1 1 1 11 13178 1 1 18 ILE CG1 C -5.614 0.253 8.162 1.00 . A A . 18 ILE CG1 1 1 11 13179 1 1 18 ILE CG2 C -7.425 1.706 7.165 1.00 . A A . 18 ILE CG2 1 1 11 13180 1 1 18 ILE H H -7.067 -2.213 7.995 1.00 . A A . 18 ILE H 1 1 11 13181 1 1 18 ILE HA H -8.046 0.079 9.388 1.00 . A A . 18 ILE HA 1 1 11 13182 1 1 18 ILE HB H -6.981 -0.276 6.590 1.00 . A A . 18 ILE HB 1 1 11 13183 1 1 18 ILE HD11 H -4.384 1.118 9.655 1.00 . A A . 18 ILE HD11 1 1 11 13184 1 1 18 ILE HD12 H -6.083 0.973 10.122 1.00 . A A . 18 ILE HD12 1 1 11 13185 1 1 18 ILE HD13 H -5.577 2.222 8.974 1.00 . A A . 18 ILE HD13 1 1 11 13186 1 1 18 ILE HG12 H -5.462 -0.736 8.568 1.00 . A A . 18 ILE HG12 1 1 11 13187 1 1 18 ILE HG13 H -4.864 0.427 7.407 1.00 . A A . 18 ILE HG13 1 1 11 13188 1 1 18 ILE HG21 H -8.370 1.694 6.643 1.00 . A A . 18 ILE HG21 1 1 11 13189 1 1 18 ILE HG22 H -6.672 2.150 6.532 1.00 . A A . 18 ILE HG22 1 1 11 13190 1 1 18 ILE HG23 H -7.521 2.284 8.072 1.00 . A A . 18 ILE HG23 1 1 11 13191 1 1 18 ILE N N -7.751 -1.809 8.575 1.00 . A A . 18 ILE N 1 1 11 13192 1 1 18 ILE O O -10.309 0.475 8.352 1.00 . A A . 18 ILE O 1 1 11 13193 1 1 19 ALA C C -11.843 -1.789 5.957 1.00 . A A . 19 ALA C 1 1 11 13194 1 1 19 ALA CA C -10.927 -0.588 5.895 1.00 . A A . 19 ALA CA 1 1 11 13195 1 1 19 ALA CB C -10.607 -0.241 4.445 1.00 . A A . 19 ALA CB 1 1 11 13196 1 1 19 ALA H H -9.044 -1.472 6.303 1.00 . A A . 19 ALA H 1 1 11 13197 1 1 19 ALA HA H -11.428 0.259 6.338 1.00 . A A . 19 ALA HA 1 1 11 13198 1 1 19 ALA HB1 H -11.522 -0.013 3.917 1.00 . A A . 19 ALA HB1 1 1 11 13199 1 1 19 ALA HB2 H -10.120 -1.082 3.975 1.00 . A A . 19 ALA HB2 1 1 11 13200 1 1 19 ALA HB3 H -9.952 0.617 4.416 1.00 . A A . 19 ALA HB3 1 1 11 13201 1 1 19 ALA N N -9.694 -0.820 6.639 1.00 . A A . 19 ALA N 1 1 11 13202 1 1 19 ALA O O -12.951 -1.717 6.482 1.00 . A A . 19 ALA O 1 1 11 13203 1 1 20 GLY C C -12.035 -4.890 4.185 1.00 . A A . 20 GLY C 1 1 11 13204 1 1 20 GLY CA C -12.163 -4.093 5.440 1.00 . A A . 20 GLY CA 1 1 11 13205 1 1 20 GLY H H -10.493 -2.835 5.007 1.00 . A A . 20 GLY H 1 1 11 13206 1 1 20 GLY HA2 H -11.829 -4.710 6.261 1.00 . A A . 20 GLY HA2 1 1 11 13207 1 1 20 GLY HA3 H -13.201 -3.850 5.585 1.00 . A A . 20 GLY HA3 1 1 11 13208 1 1 20 GLY N N -11.381 -2.880 5.419 1.00 . A A . 20 GLY N 1 1 11 13209 1 1 20 GLY O O -13.006 -5.448 3.693 1.00 . A A . 20 GLY O 1 1 11 13210 1 1 21 ILE C C -10.458 -7.202 2.890 1.00 . A A . 21 ILE C 1 1 11 13211 1 1 21 ILE CA C -10.587 -5.730 2.489 1.00 . A A . 21 ILE CA 1 1 11 13212 1 1 21 ILE CB C -9.334 -5.186 1.727 1.00 . A A . 21 ILE CB 1 1 11 13213 1 1 21 ILE CD1 C -10.622 -3.146 0.843 1.00 . A A . 21 ILE CD1 1 1 11 13214 1 1 21 ILE CG1 C -9.758 -4.345 0.514 1.00 . A A . 21 ILE CG1 1 1 11 13215 1 1 21 ILE CG2 C -8.327 -6.255 1.344 1.00 . A A . 21 ILE CG2 1 1 11 13216 1 1 21 ILE H H -10.128 -4.435 4.084 1.00 . A A . 21 ILE H 1 1 11 13217 1 1 21 ILE HA H -11.452 -5.638 1.848 1.00 . A A . 21 ILE HA 1 1 11 13218 1 1 21 ILE HB H -8.836 -4.529 2.420 1.00 . A A . 21 ILE HB 1 1 11 13219 1 1 21 ILE HD11 H -11.527 -3.481 1.328 1.00 . A A . 21 ILE HD11 1 1 11 13220 1 1 21 ILE HD12 H -10.871 -2.619 -0.065 1.00 . A A . 21 ILE HD12 1 1 11 13221 1 1 21 ILE HD13 H -10.081 -2.487 1.507 1.00 . A A . 21 ILE HD13 1 1 11 13222 1 1 21 ILE HG12 H -8.876 -3.979 0.012 1.00 . A A . 21 ILE HG12 1 1 11 13223 1 1 21 ILE HG13 H -10.318 -4.981 -0.157 1.00 . A A . 21 ILE HG13 1 1 11 13224 1 1 21 ILE HG21 H -7.499 -5.804 0.817 1.00 . A A . 21 ILE HG21 1 1 11 13225 1 1 21 ILE HG22 H -8.798 -6.993 0.711 1.00 . A A . 21 ILE HG22 1 1 11 13226 1 1 21 ILE HG23 H -7.955 -6.741 2.235 1.00 . A A . 21 ILE HG23 1 1 11 13227 1 1 21 ILE N N -10.850 -4.938 3.656 1.00 . A A . 21 ILE N 1 1 11 13228 1 1 21 ILE O O -10.112 -7.488 4.008 1.00 . A A . 21 ILE O 1 1 11 13229 1 1 22 PRO C C -9.363 -10.262 2.015 1.00 . A A . 22 PRO C 1 1 11 13230 1 1 22 PRO CA C -10.721 -9.578 2.294 1.00 . A A . 22 PRO CA 1 1 11 13231 1 1 22 PRO CB C -11.746 -10.144 1.318 1.00 . A A . 22 PRO CB 1 1 11 13232 1 1 22 PRO CD C -11.310 -7.892 0.665 1.00 . A A . 22 PRO CD 1 1 11 13233 1 1 22 PRO CG C -12.290 -8.990 0.534 1.00 . A A . 22 PRO CG 1 1 11 13234 1 1 22 PRO HA H -11.030 -9.781 3.309 1.00 . A A . 22 PRO HA 1 1 11 13235 1 1 22 PRO HB2 H -11.197 -10.789 0.645 1.00 . A A . 22 PRO HB2 1 1 11 13236 1 1 22 PRO HB3 H -12.515 -10.668 1.861 1.00 . A A . 22 PRO HB3 1 1 11 13237 1 1 22 PRO HD2 H -10.550 -7.967 -0.094 1.00 . A A . 22 PRO HD2 1 1 11 13238 1 1 22 PRO HD3 H -11.803 -6.933 0.623 1.00 . A A . 22 PRO HD3 1 1 11 13239 1 1 22 PRO HG2 H -12.400 -9.261 -0.506 1.00 . A A . 22 PRO HG2 1 1 11 13240 1 1 22 PRO HG3 H -13.239 -8.678 0.937 1.00 . A A . 22 PRO HG3 1 1 11 13241 1 1 22 PRO N N -10.766 -8.135 1.996 1.00 . A A . 22 PRO N 1 1 11 13242 1 1 22 PRO O O -9.328 -11.455 1.742 1.00 . A A . 22 PRO O 1 1 11 13243 1 1 23 VAL C C -6.658 -10.763 0.484 1.00 . A A . 23 VAL C 1 1 11 13244 1 1 23 VAL CA C -6.860 -9.973 1.828 1.00 . A A . 23 VAL CA 1 1 11 13245 1 1 23 VAL CB C -6.260 -10.756 3.082 1.00 . A A . 23 VAL CB 1 1 11 13246 1 1 23 VAL CG1 C -6.781 -12.182 3.231 1.00 . A A . 23 VAL CG1 1 1 11 13247 1 1 23 VAL CG2 C -4.738 -10.720 3.121 1.00 . A A . 23 VAL CG2 1 1 11 13248 1 1 23 VAL H H -8.454 -8.559 2.276 1.00 . A A . 23 VAL H 1 1 11 13249 1 1 23 VAL HA H -6.297 -9.058 1.701 1.00 . A A . 23 VAL HA 1 1 11 13250 1 1 23 VAL HB H -6.621 -10.228 3.952 1.00 . A A . 23 VAL HB 1 1 11 13251 1 1 23 VAL HG11 H -6.526 -12.752 2.350 1.00 . A A . 23 VAL HG11 1 1 11 13252 1 1 23 VAL HG12 H -7.854 -12.160 3.347 1.00 . A A . 23 VAL HG12 1 1 11 13253 1 1 23 VAL HG13 H -6.334 -12.640 4.100 1.00 . A A . 23 VAL HG13 1 1 11 13254 1 1 23 VAL HG21 H -4.344 -11.180 2.227 1.00 . A A . 23 VAL HG21 1 1 11 13255 1 1 23 VAL HG22 H -4.387 -11.261 3.987 1.00 . A A . 23 VAL HG22 1 1 11 13256 1 1 23 VAL HG23 H -4.403 -9.695 3.175 1.00 . A A . 23 VAL HG23 1 1 11 13257 1 1 23 VAL N N -8.278 -9.496 2.050 1.00 . A A . 23 VAL N 1 1 11 13258 1 1 23 VAL O O -5.623 -11.389 0.243 1.00 . A A . 23 VAL O 1 1 11 13259 1 1 24 GLU C C -7.693 -10.283 -2.826 1.00 . A A . 24 GLU C 1 1 11 13260 1 1 24 GLU CA C -7.573 -11.303 -1.706 1.00 . A A . 24 GLU CA 1 1 11 13261 1 1 24 GLU CB C -8.741 -12.292 -1.826 1.00 . A A . 24 GLU CB 1 1 11 13262 1 1 24 GLU CD C -11.253 -12.565 -2.048 1.00 . A A . 24 GLU CD 1 1 11 13263 1 1 24 GLU CG C -10.118 -11.625 -1.748 1.00 . A A . 24 GLU CG 1 1 11 13264 1 1 24 GLU H H -8.428 -10.146 -0.158 1.00 . A A . 24 GLU H 1 1 11 13265 1 1 24 GLU HA H -6.645 -11.850 -1.794 1.00 . A A . 24 GLU HA 1 1 11 13266 1 1 24 GLU HB2 H -8.667 -12.807 -2.774 1.00 . A A . 24 GLU HB2 1 1 11 13267 1 1 24 GLU HB3 H -8.674 -13.014 -1.026 1.00 . A A . 24 GLU HB3 1 1 11 13268 1 1 24 GLU HG2 H -10.257 -11.235 -0.750 1.00 . A A . 24 GLU HG2 1 1 11 13269 1 1 24 GLU HG3 H -10.146 -10.807 -2.455 1.00 . A A . 24 GLU HG3 1 1 11 13270 1 1 24 GLU N N -7.623 -10.639 -0.408 1.00 . A A . 24 GLU N 1 1 11 13271 1 1 24 GLU O O -7.368 -10.555 -3.965 1.00 . A A . 24 GLU O 1 1 11 13272 1 1 24 GLU OE1 O -11.433 -12.929 -3.229 1.00 . A A . 24 GLU OE1 1 1 11 13273 1 1 24 GLU OE2 O -11.989 -12.944 -1.119 1.00 . A A . 24 GLU OE2 1 1 11 13274 1 1 25 ASP C C -7.304 -7.209 -3.747 1.00 . A A . 25 ASP C 1 1 11 13275 1 1 25 ASP CA C -8.485 -8.087 -3.473 1.00 . A A . 25 ASP CA 1 1 11 13276 1 1 25 ASP CB C -9.644 -7.259 -2.947 1.00 . A A . 25 ASP CB 1 1 11 13277 1 1 25 ASP CG C -10.339 -6.441 -3.997 1.00 . A A . 25 ASP CG 1 1 11 13278 1 1 25 ASP H H -8.226 -8.889 -1.522 1.00 . A A . 25 ASP H 1 1 11 13279 1 1 25 ASP HA H -8.793 -8.583 -4.381 1.00 . A A . 25 ASP HA 1 1 11 13280 1 1 25 ASP HB2 H -10.367 -7.922 -2.513 1.00 . A A . 25 ASP HB2 1 1 11 13281 1 1 25 ASP HB3 H -9.276 -6.592 -2.180 1.00 . A A . 25 ASP HB3 1 1 11 13282 1 1 25 ASP N N -8.140 -9.096 -2.471 1.00 . A A . 25 ASP N 1 1 11 13283 1 1 25 ASP O O -7.161 -6.644 -4.818 1.00 . A A . 25 ASP O 1 1 11 13284 1 1 25 ASP OD1 O -10.612 -6.960 -5.073 1.00 . A A . 25 ASP OD1 1 1 11 13285 1 1 25 ASP OD2 O -10.516 -5.227 -3.793 1.00 . A A . 25 ASP OD2 1 1 11 13286 1 1 26 VAL C C -4.213 -7.019 -3.702 1.00 . A A . 26 VAL C 1 1 11 13287 1 1 26 VAL CA C -5.244 -6.309 -2.829 1.00 . A A . 26 VAL CA 1 1 11 13288 1 1 26 VAL CB C -4.666 -6.056 -1.405 1.00 . A A . 26 VAL CB 1 1 11 13289 1 1 26 VAL CG1 C -3.473 -5.124 -1.429 1.00 . A A . 26 VAL CG1 1 1 11 13290 1 1 26 VAL CG2 C -5.717 -5.477 -0.513 1.00 . A A . 26 VAL CG2 1 1 11 13291 1 1 26 VAL H H -6.635 -7.678 -1.970 1.00 . A A . 26 VAL H 1 1 11 13292 1 1 26 VAL HA H -5.506 -5.365 -3.285 1.00 . A A . 26 VAL HA 1 1 11 13293 1 1 26 VAL HB H -4.357 -7.001 -0.984 1.00 . A A . 26 VAL HB 1 1 11 13294 1 1 26 VAL HG11 H -3.776 -4.195 -1.891 1.00 . A A . 26 VAL HG11 1 1 11 13295 1 1 26 VAL HG12 H -2.658 -5.567 -1.980 1.00 . A A . 26 VAL HG12 1 1 11 13296 1 1 26 VAL HG13 H -3.186 -4.930 -0.404 1.00 . A A . 26 VAL HG13 1 1 11 13297 1 1 26 VAL HG21 H -6.061 -4.538 -0.921 1.00 . A A . 26 VAL HG21 1 1 11 13298 1 1 26 VAL HG22 H -5.302 -5.310 0.470 1.00 . A A . 26 VAL HG22 1 1 11 13299 1 1 26 VAL HG23 H -6.550 -6.161 -0.444 1.00 . A A . 26 VAL HG23 1 1 11 13300 1 1 26 VAL N N -6.447 -7.129 -2.759 1.00 . A A . 26 VAL N 1 1 11 13301 1 1 26 VAL O O -3.517 -7.923 -3.251 1.00 . A A . 26 VAL O 1 1 11 13302 1 1 27 LYS C C -2.669 -6.115 -6.650 1.00 . A A . 27 LYS C 1 1 11 13303 1 1 27 LYS CA C -3.350 -7.251 -5.956 1.00 . A A . 27 LYS CA 1 1 11 13304 1 1 27 LYS CB C -4.158 -8.037 -6.995 1.00 . A A . 27 LYS CB 1 1 11 13305 1 1 27 LYS CD C -3.971 -10.319 -5.956 1.00 . A A . 27 LYS CD 1 1 11 13306 1 1 27 LYS CE C -4.735 -11.496 -5.362 1.00 . A A . 27 LYS CE 1 1 11 13307 1 1 27 LYS CG C -4.911 -9.232 -6.448 1.00 . A A . 27 LYS CG 1 1 11 13308 1 1 27 LYS H H -4.872 -6.017 -5.291 1.00 . A A . 27 LYS H 1 1 11 13309 1 1 27 LYS HA H -2.634 -7.906 -5.483 1.00 . A A . 27 LYS HA 1 1 11 13310 1 1 27 LYS HB2 H -4.883 -7.363 -7.427 1.00 . A A . 27 LYS HB2 1 1 11 13311 1 1 27 LYS HB3 H -3.492 -8.367 -7.779 1.00 . A A . 27 LYS HB3 1 1 11 13312 1 1 27 LYS HD2 H -3.378 -10.672 -6.786 1.00 . A A . 27 LYS HD2 1 1 11 13313 1 1 27 LYS HD3 H -3.323 -9.902 -5.198 1.00 . A A . 27 LYS HD3 1 1 11 13314 1 1 27 LYS HE2 H -4.028 -12.256 -5.066 1.00 . A A . 27 LYS HE2 1 1 11 13315 1 1 27 LYS HE3 H -5.271 -11.152 -4.489 1.00 . A A . 27 LYS HE3 1 1 11 13316 1 1 27 LYS HG2 H -5.517 -8.893 -5.621 1.00 . A A . 27 LYS HG2 1 1 11 13317 1 1 27 LYS HG3 H -5.541 -9.628 -7.230 1.00 . A A . 27 LYS HG3 1 1 11 13318 1 1 27 LYS HZ1 H -5.229 -12.336 -7.218 1.00 . A A . 27 LYS HZ1 1 1 11 13319 1 1 27 LYS HZ2 H -6.496 -11.455 -6.546 1.00 . A A . 27 LYS HZ2 1 1 11 13320 1 1 27 LYS HZ3 H -6.110 -12.976 -5.942 1.00 . A A . 27 LYS HZ3 1 1 11 13321 1 1 27 LYS N N -4.235 -6.690 -4.970 1.00 . A A . 27 LYS N 1 1 11 13322 1 1 27 LYS NZ N -5.701 -12.095 -6.319 1.00 . A A . 27 LYS NZ 1 1 11 13323 1 1 27 LYS O O -3.095 -4.967 -6.513 1.00 . A A . 27 LYS O 1 1 11 13324 1 1 28 LEU C C -1.950 -4.809 -9.181 1.00 . A A . 28 LEU C 1 1 11 13325 1 1 28 LEU CA C -0.987 -5.367 -8.147 1.00 . A A . 28 LEU CA 1 1 11 13326 1 1 28 LEU CB C 0.334 -5.834 -8.807 1.00 . A A . 28 LEU CB 1 1 11 13327 1 1 28 LEU CD1 C 1.389 -7.014 -6.820 1.00 . A A . 28 LEU CD1 1 1 11 13328 1 1 28 LEU CD2 C 2.818 -6.269 -8.720 1.00 . A A . 28 LEU CD2 1 1 11 13329 1 1 28 LEU CG C 1.577 -5.971 -7.894 1.00 . A A . 28 LEU CG 1 1 11 13330 1 1 28 LEU H H -1.318 -7.318 -7.450 1.00 . A A . 28 LEU H 1 1 11 13331 1 1 28 LEU HA H -0.774 -4.592 -7.423 1.00 . A A . 28 LEU HA 1 1 11 13332 1 1 28 LEU HB2 H 0.153 -6.796 -9.260 1.00 . A A . 28 LEU HB2 1 1 11 13333 1 1 28 LEU HB3 H 0.573 -5.133 -9.593 1.00 . A A . 28 LEU HB3 1 1 11 13334 1 1 28 LEU HD11 H 0.548 -6.718 -6.209 1.00 . A A . 28 LEU HD11 1 1 11 13335 1 1 28 LEU HD12 H 2.279 -7.059 -6.210 1.00 . A A . 28 LEU HD12 1 1 11 13336 1 1 28 LEU HD13 H 1.191 -7.974 -7.271 1.00 . A A . 28 LEU HD13 1 1 11 13337 1 1 28 LEU HD21 H 2.983 -5.465 -9.421 1.00 . A A . 28 LEU HD21 1 1 11 13338 1 1 28 LEU HD22 H 2.676 -7.194 -9.259 1.00 . A A . 28 LEU HD22 1 1 11 13339 1 1 28 LEU HD23 H 3.674 -6.360 -8.069 1.00 . A A . 28 LEU HD23 1 1 11 13340 1 1 28 LEU HG H 1.742 -5.036 -7.381 1.00 . A A . 28 LEU HG 1 1 11 13341 1 1 28 LEU N N -1.641 -6.394 -7.391 1.00 . A A . 28 LEU N 1 1 11 13342 1 1 28 LEU O O -2.833 -5.521 -9.671 1.00 . A A . 28 LEU O 1 1 11 13343 1 1 29 ASP C C -4.011 -2.471 -9.733 1.00 . A A . 29 ASP C 1 1 11 13344 1 1 29 ASP CA C -2.642 -2.740 -10.353 1.00 . A A . 29 ASP CA 1 1 11 13345 1 1 29 ASP CB C -2.776 -3.398 -11.743 1.00 . A A . 29 ASP CB 1 1 11 13346 1 1 29 ASP CG C -3.212 -2.420 -12.837 1.00 . A A . 29 ASP CG 1 1 11 13347 1 1 29 ASP H H -1.069 -3.067 -8.980 1.00 . A A . 29 ASP H 1 1 11 13348 1 1 29 ASP HA H -2.153 -1.782 -10.458 1.00 . A A . 29 ASP HA 1 1 11 13349 1 1 29 ASP HB2 H -1.838 -3.862 -12.008 1.00 . A A . 29 ASP HB2 1 1 11 13350 1 1 29 ASP HB3 H -3.524 -4.173 -11.655 1.00 . A A . 29 ASP HB3 1 1 11 13351 1 1 29 ASP N N -1.804 -3.526 -9.429 1.00 . A A . 29 ASP N 1 1 11 13352 1 1 29 ASP O O -4.919 -1.992 -10.380 1.00 . A A . 29 ASP O 1 1 11 13353 1 1 29 ASP OD1 O -2.354 -1.648 -13.331 1.00 . A A . 29 ASP OD1 1 1 11 13354 1 1 29 ASP OD2 O -4.391 -2.434 -13.256 1.00 . A A . 29 ASP OD2 1 1 11 13355 1 1 30 LYS C C -5.203 -1.216 -6.951 1.00 . A A . 30 LYS C 1 1 11 13356 1 1 30 LYS CA C -5.366 -2.434 -7.758 1.00 . A A . 30 LYS CA 1 1 11 13357 1 1 30 LYS CB C -5.847 -3.496 -6.818 1.00 . A A . 30 LYS CB 1 1 11 13358 1 1 30 LYS CD C -7.565 -4.590 -8.247 1.00 . A A . 30 LYS CD 1 1 11 13359 1 1 30 LYS CE C -8.143 -5.909 -8.695 1.00 . A A . 30 LYS CE 1 1 11 13360 1 1 30 LYS CG C -6.333 -4.800 -7.409 1.00 . A A . 30 LYS CG 1 1 11 13361 1 1 30 LYS H H -3.383 -3.105 -7.944 1.00 . A A . 30 LYS H 1 1 11 13362 1 1 30 LYS HA H -6.127 -2.258 -8.504 1.00 . A A . 30 LYS HA 1 1 11 13363 1 1 30 LYS HB2 H -5.115 -3.685 -6.046 1.00 . A A . 30 LYS HB2 1 1 11 13364 1 1 30 LYS HB3 H -6.692 -2.956 -6.414 1.00 . A A . 30 LYS HB3 1 1 11 13365 1 1 30 LYS HD2 H -8.305 -4.060 -7.664 1.00 . A A . 30 LYS HD2 1 1 11 13366 1 1 30 LYS HD3 H -7.301 -4.006 -9.117 1.00 . A A . 30 LYS HD3 1 1 11 13367 1 1 30 LYS HE2 H -7.397 -6.431 -9.276 1.00 . A A . 30 LYS HE2 1 1 11 13368 1 1 30 LYS HE3 H -8.385 -6.489 -7.817 1.00 . A A . 30 LYS HE3 1 1 11 13369 1 1 30 LYS HG2 H -5.556 -5.240 -8.016 1.00 . A A . 30 LYS HG2 1 1 11 13370 1 1 30 LYS HG3 H -6.585 -5.460 -6.585 1.00 . A A . 30 LYS HG3 1 1 11 13371 1 1 30 LYS HZ1 H -9.148 -5.225 -10.404 1.00 . A A . 30 LYS HZ1 1 1 11 13372 1 1 30 LYS HZ2 H -10.046 -5.127 -9.000 1.00 . A A . 30 LYS HZ2 1 1 11 13373 1 1 30 LYS HZ3 H -9.818 -6.632 -9.720 1.00 . A A . 30 LYS HZ3 1 1 11 13374 1 1 30 LYS N N -4.137 -2.732 -8.443 1.00 . A A . 30 LYS N 1 1 11 13375 1 1 30 LYS NZ N -9.356 -5.720 -9.511 1.00 . A A . 30 LYS NZ 1 1 11 13376 1 1 30 LYS O O -4.327 -1.132 -6.104 1.00 . A A . 30 LYS O 1 1 11 13377 1 1 31 SER C C -6.817 0.763 -5.207 1.00 . A A . 31 SER C 1 1 11 13378 1 1 31 SER CA C -6.066 0.935 -6.521 1.00 . A A . 31 SER CA 1 1 11 13379 1 1 31 SER CB C -6.785 1.952 -7.394 1.00 . A A . 31 SER CB 1 1 11 13380 1 1 31 SER H H -6.692 -0.561 -7.875 1.00 . A A . 31 SER H 1 1 11 13381 1 1 31 SER HA H -5.056 1.270 -6.338 1.00 . A A . 31 SER HA 1 1 11 13382 1 1 31 SER HB2 H -7.824 1.662 -7.402 1.00 . A A . 31 SER HB2 1 1 11 13383 1 1 31 SER HB3 H -6.665 2.951 -7.002 1.00 . A A . 31 SER HB3 1 1 11 13384 1 1 31 SER HG H -6.811 1.147 -9.111 1.00 . A A . 31 SER HG 1 1 11 13385 1 1 31 SER N N -6.037 -0.322 -7.191 1.00 . A A . 31 SER N 1 1 11 13386 1 1 31 SER O O -7.995 0.494 -5.204 1.00 . A A . 31 SER O 1 1 11 13387 1 1 31 SER OG O -6.327 1.900 -8.731 1.00 . A A . 31 SER OG 1 1 11 13388 1 1 32 PHE C C -7.907 1.470 -2.584 1.00 . A A . 32 PHE C 1 1 11 13389 1 1 32 PHE CA C -6.602 0.742 -2.782 1.00 . A A . 32 PHE CA 1 1 11 13390 1 1 32 PHE CB C -5.577 1.279 -1.797 1.00 . A A . 32 PHE CB 1 1 11 13391 1 1 32 PHE CD1 C -4.130 -0.560 -0.919 1.00 . A A . 32 PHE CD1 1 1 11 13392 1 1 32 PHE CD2 C -3.222 0.918 -2.537 1.00 . A A . 32 PHE CD2 1 1 11 13393 1 1 32 PHE CE1 C -2.946 -1.240 -0.868 1.00 . A A . 32 PHE CE1 1 1 11 13394 1 1 32 PHE CE2 C -2.032 0.243 -2.485 1.00 . A A . 32 PHE CE2 1 1 11 13395 1 1 32 PHE CG C -4.285 0.529 -1.756 1.00 . A A . 32 PHE CG 1 1 11 13396 1 1 32 PHE CZ C -1.894 -0.840 -1.650 1.00 . A A . 32 PHE CZ 1 1 11 13397 1 1 32 PHE H H -5.158 0.960 -4.294 1.00 . A A . 32 PHE H 1 1 11 13398 1 1 32 PHE HA H -6.748 -0.304 -2.567 1.00 . A A . 32 PHE HA 1 1 11 13399 1 1 32 PHE HB2 H -5.353 2.306 -2.044 1.00 . A A . 32 PHE HB2 1 1 11 13400 1 1 32 PHE HB3 H -6.015 1.246 -0.810 1.00 . A A . 32 PHE HB3 1 1 11 13401 1 1 32 PHE HD1 H -4.947 -0.883 -0.293 1.00 . A A . 32 PHE HD1 1 1 11 13402 1 1 32 PHE HD2 H -3.326 1.768 -3.194 1.00 . A A . 32 PHE HD2 1 1 11 13403 1 1 32 PHE HE1 H -2.847 -2.091 -0.213 1.00 . A A . 32 PHE HE1 1 1 11 13404 1 1 32 PHE HE2 H -1.205 0.560 -3.104 1.00 . A A . 32 PHE HE2 1 1 11 13405 1 1 32 PHE HZ H -0.956 -1.374 -1.608 1.00 . A A . 32 PHE HZ 1 1 11 13406 1 1 32 PHE N N -6.107 0.854 -4.139 1.00 . A A . 32 PHE N 1 1 11 13407 1 1 32 PHE O O -8.946 0.859 -2.405 1.00 . A A . 32 PHE O 1 1 11 13408 1 1 33 THR C C -9.721 3.909 -3.761 1.00 . A A . 33 THR C 1 1 11 13409 1 1 33 THR CA C -9.079 3.462 -2.436 1.00 . A A . 33 THR CA 1 1 11 13410 1 1 33 THR CB C -8.891 4.596 -1.383 1.00 . A A . 33 THR CB 1 1 11 13411 1 1 33 THR CG2 C -7.929 5.669 -1.848 1.00 . A A . 33 THR CG2 1 1 11 13412 1 1 33 THR H H -7.049 3.197 -2.904 1.00 . A A . 33 THR H 1 1 11 13413 1 1 33 THR HA H -9.756 2.727 -2.022 1.00 . A A . 33 THR HA 1 1 11 13414 1 1 33 THR HB H -8.484 4.133 -0.495 1.00 . A A . 33 THR HB 1 1 11 13415 1 1 33 THR HG1 H -10.481 5.753 -1.713 1.00 . A A . 33 THR HG1 1 1 11 13416 1 1 33 THR HG21 H -6.963 5.225 -2.037 1.00 . A A . 33 THR HG21 1 1 11 13417 1 1 33 THR HG22 H -7.829 6.436 -1.097 1.00 . A A . 33 THR HG22 1 1 11 13418 1 1 33 THR HG23 H -8.300 6.110 -2.762 1.00 . A A . 33 THR HG23 1 1 11 13419 1 1 33 THR N N -7.883 2.742 -2.666 1.00 . A A . 33 THR N 1 1 11 13420 1 1 33 THR O O -10.047 5.071 -3.970 1.00 . A A . 33 THR O 1 1 11 13421 1 1 33 THR OG1 O -10.136 5.171 -1.016 1.00 . A A . 33 THR OG1 1 1 11 13422 1 1 34 ASP C C -11.079 1.852 -6.456 1.00 . A A . 34 ASP C 1 1 11 13423 1 1 34 ASP CA C -10.557 3.173 -5.926 1.00 . A A . 34 ASP CA 1 1 11 13424 1 1 34 ASP CB C -9.661 3.837 -6.970 1.00 . A A . 34 ASP CB 1 1 11 13425 1 1 34 ASP CG C -10.392 4.120 -8.259 1.00 . A A . 34 ASP CG 1 1 11 13426 1 1 34 ASP H H -9.440 2.081 -4.461 1.00 . A A . 34 ASP H 1 1 11 13427 1 1 34 ASP HA H -11.400 3.815 -5.718 1.00 . A A . 34 ASP HA 1 1 11 13428 1 1 34 ASP HB2 H -9.260 4.757 -6.577 1.00 . A A . 34 ASP HB2 1 1 11 13429 1 1 34 ASP HB3 H -8.834 3.183 -7.191 1.00 . A A . 34 ASP HB3 1 1 11 13430 1 1 34 ASP N N -9.843 2.954 -4.666 1.00 . A A . 34 ASP N 1 1 11 13431 1 1 34 ASP O O -12.262 1.685 -6.701 1.00 . A A . 34 ASP O 1 1 11 13432 1 1 34 ASP OD1 O -11.139 5.107 -8.324 1.00 . A A . 34 ASP OD1 1 1 11 13433 1 1 34 ASP OD2 O -10.246 3.330 -9.216 1.00 . A A . 34 ASP OD2 1 1 11 13434 1 1 35 ASP C C -10.906 -1.316 -5.932 1.00 . A A . 35 ASP C 1 1 11 13435 1 1 35 ASP CA C -10.464 -0.436 -7.058 1.00 . A A . 35 ASP CA 1 1 11 13436 1 1 35 ASP CB C -9.224 -1.090 -7.705 1.00 . A A . 35 ASP CB 1 1 11 13437 1 1 35 ASP CG C -8.931 -0.678 -9.127 1.00 . A A . 35 ASP CG 1 1 11 13438 1 1 35 ASP H H -9.262 1.117 -6.310 1.00 . A A . 35 ASP H 1 1 11 13439 1 1 35 ASP HA H -11.248 -0.386 -7.796 1.00 . A A . 35 ASP HA 1 1 11 13440 1 1 35 ASP HB2 H -8.379 -0.759 -7.116 1.00 . A A . 35 ASP HB2 1 1 11 13441 1 1 35 ASP HB3 H -9.240 -2.163 -7.616 1.00 . A A . 35 ASP HB3 1 1 11 13442 1 1 35 ASP N N -10.180 0.912 -6.580 1.00 . A A . 35 ASP N 1 1 11 13443 1 1 35 ASP O O -11.857 -2.063 -6.078 1.00 . A A . 35 ASP O 1 1 11 13444 1 1 35 ASP OD1 O -9.815 -0.851 -9.984 1.00 . A A . 35 ASP OD1 1 1 11 13445 1 1 35 ASP OD2 O -7.840 -0.124 -9.412 1.00 . A A . 35 ASP OD2 1 1 11 13446 1 1 36 LEU C C -11.774 -1.749 -2.979 1.00 . A A . 36 LEU C 1 1 11 13447 1 1 36 LEU CA C -10.456 -2.102 -3.677 1.00 . A A . 36 LEU CA 1 1 11 13448 1 1 36 LEU CB C -9.272 -2.074 -2.680 1.00 . A A . 36 LEU CB 1 1 11 13449 1 1 36 LEU CD1 C -6.898 -2.529 -2.093 1.00 . A A . 36 LEU CD1 1 1 11 13450 1 1 36 LEU CD2 C -7.910 -3.628 -4.061 1.00 . A A . 36 LEU CD2 1 1 11 13451 1 1 36 LEU CG C -7.891 -2.393 -3.225 1.00 . A A . 36 LEU CG 1 1 11 13452 1 1 36 LEU H H -9.499 -0.550 -4.746 1.00 . A A . 36 LEU H 1 1 11 13453 1 1 36 LEU HA H -10.549 -3.104 -4.071 1.00 . A A . 36 LEU HA 1 1 11 13454 1 1 36 LEU HB2 H -9.211 -1.069 -2.293 1.00 . A A . 36 LEU HB2 1 1 11 13455 1 1 36 LEU HB3 H -9.436 -2.721 -1.838 1.00 . A A . 36 LEU HB3 1 1 11 13456 1 1 36 LEU HD11 H -5.924 -2.769 -2.494 1.00 . A A . 36 LEU HD11 1 1 11 13457 1 1 36 LEU HD12 H -7.217 -3.316 -1.426 1.00 . A A . 36 LEU HD12 1 1 11 13458 1 1 36 LEU HD13 H -6.840 -1.599 -1.545 1.00 . A A . 36 LEU HD13 1 1 11 13459 1 1 36 LEU HD21 H -6.909 -3.826 -4.413 1.00 . A A . 36 LEU HD21 1 1 11 13460 1 1 36 LEU HD22 H -8.560 -3.446 -4.903 1.00 . A A . 36 LEU HD22 1 1 11 13461 1 1 36 LEU HD23 H -8.279 -4.465 -3.486 1.00 . A A . 36 LEU HD23 1 1 11 13462 1 1 36 LEU HG H -7.571 -1.565 -3.840 1.00 . A A . 36 LEU HG 1 1 11 13463 1 1 36 LEU N N -10.206 -1.228 -4.812 1.00 . A A . 36 LEU N 1 1 11 13464 1 1 36 LEU O O -12.843 -2.257 -3.377 1.00 . A A . 36 LEU O 1 1 11 13465 1 1 37 ASP C C -12.252 0.179 0.160 1.00 . A A . 37 ASP C 1 1 11 13466 1 1 37 ASP CA C -12.809 -0.339 -1.160 1.00 . A A . 37 ASP CA 1 1 11 13467 1 1 37 ASP CB C -13.937 -1.360 -0.874 1.00 . A A . 37 ASP CB 1 1 11 13468 1 1 37 ASP CG C -15.164 -0.702 -0.273 1.00 . A A . 37 ASP CG 1 1 11 13469 1 1 37 ASP H H -10.791 -0.500 -1.777 1.00 . A A . 37 ASP H 1 1 11 13470 1 1 37 ASP HA H -13.201 0.513 -1.697 1.00 . A A . 37 ASP HA 1 1 11 13471 1 1 37 ASP HB2 H -14.222 -1.840 -1.797 1.00 . A A . 37 ASP HB2 1 1 11 13472 1 1 37 ASP HB3 H -13.570 -2.102 -0.181 1.00 . A A . 37 ASP HB3 1 1 11 13473 1 1 37 ASP N N -11.680 -0.864 -1.974 1.00 . A A . 37 ASP N 1 1 11 13474 1 1 37 ASP O O -12.501 -0.365 1.239 1.00 . A A . 37 ASP O 1 1 11 13475 1 1 37 ASP OD1 O -15.862 0.039 -0.995 1.00 . A A . 37 ASP OD1 1 1 11 13476 1 1 37 ASP OD2 O -15.453 -0.899 0.933 1.00 . A A . 37 ASP OD2 1 1 11 13477 1 1 38 VAL C C -11.518 3.050 1.602 1.00 . A A . 38 VAL C 1 1 11 13478 1 1 38 VAL CA C -10.820 1.731 1.254 1.00 . A A . 38 VAL CA 1 1 11 13479 1 1 38 VAL CB C -9.265 1.890 1.115 1.00 . A A . 38 VAL CB 1 1 11 13480 1 1 38 VAL CG1 C -8.591 2.345 2.409 1.00 . A A . 38 VAL CG1 1 1 11 13481 1 1 38 VAL CG2 C -8.669 0.583 0.667 1.00 . A A . 38 VAL CG2 1 1 11 13482 1 1 38 VAL H H -11.192 1.497 -0.830 1.00 . A A . 38 VAL H 1 1 11 13483 1 1 38 VAL HA H -11.030 1.038 2.056 1.00 . A A . 38 VAL HA 1 1 11 13484 1 1 38 VAL HB H -9.066 2.621 0.344 1.00 . A A . 38 VAL HB 1 1 11 13485 1 1 38 VAL HG11 H -8.773 1.614 3.183 1.00 . A A . 38 VAL HG11 1 1 11 13486 1 1 38 VAL HG12 H -9.004 3.296 2.709 1.00 . A A . 38 VAL HG12 1 1 11 13487 1 1 38 VAL HG13 H -7.528 2.445 2.248 1.00 . A A . 38 VAL HG13 1 1 11 13488 1 1 38 VAL HG21 H -7.603 0.691 0.527 1.00 . A A . 38 VAL HG21 1 1 11 13489 1 1 38 VAL HG22 H -9.142 0.312 -0.266 1.00 . A A . 38 VAL HG22 1 1 11 13490 1 1 38 VAL HG23 H -8.871 -0.179 1.406 1.00 . A A . 38 VAL HG23 1 1 11 13491 1 1 38 VAL N N -11.407 1.160 0.068 1.00 . A A . 38 VAL N 1 1 11 13492 1 1 38 VAL O O -12.256 3.602 0.788 1.00 . A A . 38 VAL O 1 1 11 13493 1 1 39 ASP C C -11.150 6.022 2.865 1.00 . A A . 39 ASP C 1 1 11 13494 1 1 39 ASP CA C -11.900 4.760 3.305 1.00 . A A . 39 ASP CA 1 1 11 13495 1 1 39 ASP CB C -11.931 4.724 4.824 1.00 . A A . 39 ASP CB 1 1 11 13496 1 1 39 ASP CG C -12.642 3.519 5.384 1.00 . A A . 39 ASP CG 1 1 11 13497 1 1 39 ASP H H -10.742 3.006 3.419 1.00 . A A . 39 ASP H 1 1 11 13498 1 1 39 ASP HA H -12.919 4.804 2.953 1.00 . A A . 39 ASP HA 1 1 11 13499 1 1 39 ASP HB2 H -10.915 4.714 5.189 1.00 . A A . 39 ASP HB2 1 1 11 13500 1 1 39 ASP HB3 H -12.424 5.620 5.169 1.00 . A A . 39 ASP HB3 1 1 11 13501 1 1 39 ASP N N -11.292 3.533 2.799 1.00 . A A . 39 ASP N 1 1 11 13502 1 1 39 ASP O O -11.480 7.120 3.320 1.00 . A A . 39 ASP O 1 1 11 13503 1 1 39 ASP OD1 O -13.871 3.565 5.576 1.00 . A A . 39 ASP OD1 1 1 11 13504 1 1 39 ASP OD2 O -11.983 2.499 5.626 1.00 . A A . 39 ASP OD2 1 1 11 13505 1 1 40 SER C C -8.456 7.660 2.494 1.00 . A A . 40 SER C 1 1 11 13506 1 1 40 SER CA C -9.326 6.959 1.439 1.00 . A A . 40 SER CA 1 1 11 13507 1 1 40 SER CB C -10.219 7.928 0.703 1.00 . A A . 40 SER CB 1 1 11 13508 1 1 40 SER H H -9.969 4.959 1.655 1.00 . A A . 40 SER H 1 1 11 13509 1 1 40 SER HA H -8.644 6.531 0.718 1.00 . A A . 40 SER HA 1 1 11 13510 1 1 40 SER HB2 H -10.777 7.359 -0.025 1.00 . A A . 40 SER HB2 1 1 11 13511 1 1 40 SER HB3 H -10.877 8.427 1.396 1.00 . A A . 40 SER HB3 1 1 11 13512 1 1 40 SER N N -10.141 5.859 1.993 1.00 . A A . 40 SER N 1 1 11 13513 1 1 40 SER O O -7.239 7.528 2.472 1.00 . A A . 40 SER O 1 1 11 13514 1 1 40 SER OG O -9.467 8.912 -0.023 1.00 . A A . 40 SER OG 1 1 11 13515 1 1 41 LEU C C -7.662 8.079 5.434 1.00 . A A . 41 LEU C 1 1 11 13516 1 1 41 LEU CA C -8.348 9.058 4.482 1.00 . A A . 41 LEU CA 1 1 11 13517 1 1 41 LEU CB C -9.277 10.078 5.206 1.00 . A A . 41 LEU CB 1 1 11 13518 1 1 41 LEU CD1 C -10.325 8.883 7.205 1.00 . A A . 41 LEU CD1 1 1 11 13519 1 1 41 LEU CD2 C -11.593 10.670 6.002 1.00 . A A . 41 LEU CD2 1 1 11 13520 1 1 41 LEU CG C -10.579 9.553 5.861 1.00 . A A . 41 LEU CG 1 1 11 13521 1 1 41 LEU H H -10.061 8.357 3.433 1.00 . A A . 41 LEU H 1 1 11 13522 1 1 41 LEU HA H -7.564 9.602 3.976 1.00 . A A . 41 LEU HA 1 1 11 13523 1 1 41 LEU HB2 H -8.698 10.555 5.982 1.00 . A A . 41 LEU HB2 1 1 11 13524 1 1 41 LEU HB3 H -9.549 10.835 4.486 1.00 . A A . 41 LEU HB3 1 1 11 13525 1 1 41 LEU HD11 H -9.662 8.042 7.064 1.00 . A A . 41 LEU HD11 1 1 11 13526 1 1 41 LEU HD12 H -11.260 8.537 7.618 1.00 . A A . 41 LEU HD12 1 1 11 13527 1 1 41 LEU HD13 H -9.869 9.590 7.881 1.00 . A A . 41 LEU HD13 1 1 11 13528 1 1 41 LEU HD21 H -12.487 10.277 6.462 1.00 . A A . 41 LEU HD21 1 1 11 13529 1 1 41 LEU HD22 H -11.833 11.065 5.025 1.00 . A A . 41 LEU HD22 1 1 11 13530 1 1 41 LEU HD23 H -11.184 11.455 6.621 1.00 . A A . 41 LEU HD23 1 1 11 13531 1 1 41 LEU HG H -11.003 8.803 5.208 1.00 . A A . 41 LEU HG 1 1 11 13532 1 1 41 LEU N N -9.076 8.344 3.442 1.00 . A A . 41 LEU N 1 1 11 13533 1 1 41 LEU O O -6.632 8.373 6.021 1.00 . A A . 41 LEU O 1 1 11 13534 1 1 42 SER C C -6.537 5.135 5.607 1.00 . A A . 42 SER C 1 1 11 13535 1 1 42 SER CA C -7.668 5.835 6.346 1.00 . A A . 42 SER CA 1 1 11 13536 1 1 42 SER CB C -8.761 4.852 6.684 1.00 . A A . 42 SER CB 1 1 11 13537 1 1 42 SER H H -9.082 6.736 5.083 1.00 . A A . 42 SER H 1 1 11 13538 1 1 42 SER HA H -7.271 6.247 7.259 1.00 . A A . 42 SER HA 1 1 11 13539 1 1 42 SER HB2 H -9.032 4.311 5.789 1.00 . A A . 42 SER HB2 1 1 11 13540 1 1 42 SER HB3 H -8.386 4.154 7.418 1.00 . A A . 42 SER HB3 1 1 11 13541 1 1 42 SER HG H -9.612 5.758 8.145 1.00 . A A . 42 SER HG 1 1 11 13542 1 1 42 SER N N -8.227 6.894 5.534 1.00 . A A . 42 SER N 1 1 11 13543 1 1 42 SER O O -5.759 4.399 6.186 1.00 . A A . 42 SER O 1 1 11 13544 1 1 42 SER OG O -9.871 5.542 7.231 1.00 . A A . 42 SER OG 1 1 11 13545 1 1 43 MET C C -4.089 5.376 3.782 1.00 . A A . 43 MET C 1 1 11 13546 1 1 43 MET CA C -5.445 4.788 3.503 1.00 . A A . 43 MET CA 1 1 11 13547 1 1 43 MET CB C -5.847 4.882 2.037 1.00 . A A . 43 MET CB 1 1 11 13548 1 1 43 MET CE C -5.177 1.835 1.567 1.00 . A A . 43 MET CE 1 1 11 13549 1 1 43 MET CG C -4.788 4.506 1.023 1.00 . A A . 43 MET CG 1 1 11 13550 1 1 43 MET H H -7.044 6.049 3.925 1.00 . A A . 43 MET H 1 1 11 13551 1 1 43 MET HA H -5.411 3.743 3.779 1.00 . A A . 43 MET HA 1 1 11 13552 1 1 43 MET HB2 H -6.708 4.253 1.894 1.00 . A A . 43 MET HB2 1 1 11 13553 1 1 43 MET HB3 H -6.150 5.902 1.846 1.00 . A A . 43 MET HB3 1 1 11 13554 1 1 43 MET HE1 H -5.754 1.821 0.657 1.00 . A A . 43 MET HE1 1 1 11 13555 1 1 43 MET HE2 H -5.775 2.148 2.412 1.00 . A A . 43 MET HE2 1 1 11 13556 1 1 43 MET HE3 H -4.703 0.882 1.745 1.00 . A A . 43 MET HE3 1 1 11 13557 1 1 43 MET HG2 H -5.263 4.385 0.060 1.00 . A A . 43 MET HG2 1 1 11 13558 1 1 43 MET HG3 H -4.082 5.320 0.958 1.00 . A A . 43 MET HG3 1 1 11 13559 1 1 43 MET N N -6.443 5.391 4.327 1.00 . A A . 43 MET N 1 1 11 13560 1 1 43 MET O O -3.107 4.681 3.725 1.00 . A A . 43 MET O 1 1 11 13561 1 1 43 MET SD S -3.888 2.995 1.386 1.00 . A A . 43 MET SD 1 1 11 13562 1 1 44 VAL C C -2.094 6.477 5.629 1.00 . A A . 44 VAL C 1 1 11 13563 1 1 44 VAL CA C -2.795 7.301 4.503 1.00 . A A . 44 VAL CA 1 1 11 13564 1 1 44 VAL CB C -3.027 8.756 4.987 1.00 . A A . 44 VAL CB 1 1 11 13565 1 1 44 VAL CG1 C -1.700 9.475 5.186 1.00 . A A . 44 VAL CG1 1 1 11 13566 1 1 44 VAL CG2 C -3.909 9.526 4.017 1.00 . A A . 44 VAL CG2 1 1 11 13567 1 1 44 VAL H H -4.907 7.131 4.164 1.00 . A A . 44 VAL H 1 1 11 13568 1 1 44 VAL HA H -2.210 7.301 3.591 1.00 . A A . 44 VAL HA 1 1 11 13569 1 1 44 VAL HB H -3.526 8.714 5.945 1.00 . A A . 44 VAL HB 1 1 11 13570 1 1 44 VAL HG11 H -1.111 8.946 5.921 1.00 . A A . 44 VAL HG11 1 1 11 13571 1 1 44 VAL HG12 H -1.883 10.483 5.530 1.00 . A A . 44 VAL HG12 1 1 11 13572 1 1 44 VAL HG13 H -1.164 9.503 4.249 1.00 . A A . 44 VAL HG13 1 1 11 13573 1 1 44 VAL HG21 H -4.063 10.531 4.380 1.00 . A A . 44 VAL HG21 1 1 11 13574 1 1 44 VAL HG22 H -4.861 9.026 3.917 1.00 . A A . 44 VAL HG22 1 1 11 13575 1 1 44 VAL HG23 H -3.420 9.563 3.054 1.00 . A A . 44 VAL HG23 1 1 11 13576 1 1 44 VAL N N -4.059 6.639 4.149 1.00 . A A . 44 VAL N 1 1 11 13577 1 1 44 VAL O O -0.882 6.219 5.575 1.00 . A A . 44 VAL O 1 1 11 13578 1 1 45 GLU C C -1.828 3.889 7.115 1.00 . A A . 45 GLU C 1 1 11 13579 1 1 45 GLU CA C -2.465 5.129 7.693 1.00 . A A . 45 GLU CA 1 1 11 13580 1 1 45 GLU CB C -3.662 4.648 8.499 1.00 . A A . 45 GLU CB 1 1 11 13581 1 1 45 GLU CD C -3.544 6.119 10.489 1.00 . A A . 45 GLU CD 1 1 11 13582 1 1 45 GLU CG C -4.362 5.680 9.315 1.00 . A A . 45 GLU CG 1 1 11 13583 1 1 45 GLU H H -3.837 6.326 6.607 1.00 . A A . 45 GLU H 1 1 11 13584 1 1 45 GLU HA H -1.782 5.644 8.353 1.00 . A A . 45 GLU HA 1 1 11 13585 1 1 45 GLU HB2 H -4.387 4.228 7.818 1.00 . A A . 45 GLU HB2 1 1 11 13586 1 1 45 GLU HB3 H -3.326 3.862 9.161 1.00 . A A . 45 GLU HB3 1 1 11 13587 1 1 45 GLU HG2 H -4.614 6.532 8.700 1.00 . A A . 45 GLU HG2 1 1 11 13588 1 1 45 GLU HG3 H -5.254 5.192 9.675 1.00 . A A . 45 GLU HG3 1 1 11 13589 1 1 45 GLU N N -2.906 6.029 6.611 1.00 . A A . 45 GLU N 1 1 11 13590 1 1 45 GLU O O -0.713 3.547 7.448 1.00 . A A . 45 GLU O 1 1 11 13591 1 1 45 GLU OE1 O -3.508 5.395 11.494 1.00 . A A . 45 GLU OE1 1 1 11 13592 1 1 45 GLU OE2 O -2.928 7.184 10.437 1.00 . A A . 45 GLU OE2 1 1 11 13593 1 1 46 VAL C C -0.807 2.080 4.907 1.00 . A A . 46 VAL C 1 1 11 13594 1 1 46 VAL CA C -2.181 1.984 5.578 1.00 . A A . 46 VAL CA 1 1 11 13595 1 1 46 VAL CB C -3.211 1.590 4.495 1.00 . A A . 46 VAL CB 1 1 11 13596 1 1 46 VAL CG1 C -2.871 0.267 3.851 1.00 . A A . 46 VAL CG1 1 1 11 13597 1 1 46 VAL CG2 C -4.614 1.573 5.043 1.00 . A A . 46 VAL CG2 1 1 11 13598 1 1 46 VAL H H -3.436 3.634 5.979 1.00 . A A . 46 VAL H 1 1 11 13599 1 1 46 VAL HA H -2.184 1.218 6.340 1.00 . A A . 46 VAL HA 1 1 11 13600 1 1 46 VAL HB H -3.165 2.343 3.721 1.00 . A A . 46 VAL HB 1 1 11 13601 1 1 46 VAL HG11 H -3.617 0.031 3.106 1.00 . A A . 46 VAL HG11 1 1 11 13602 1 1 46 VAL HG12 H -2.832 -0.508 4.602 1.00 . A A . 46 VAL HG12 1 1 11 13603 1 1 46 VAL HG13 H -1.908 0.357 3.370 1.00 . A A . 46 VAL HG13 1 1 11 13604 1 1 46 VAL HG21 H -4.879 2.563 5.386 1.00 . A A . 46 VAL HG21 1 1 11 13605 1 1 46 VAL HG22 H -4.679 0.874 5.864 1.00 . A A . 46 VAL HG22 1 1 11 13606 1 1 46 VAL HG23 H -5.299 1.277 4.262 1.00 . A A . 46 VAL HG23 1 1 11 13607 1 1 46 VAL N N -2.569 3.244 6.221 1.00 . A A . 46 VAL N 1 1 11 13608 1 1 46 VAL O O -0.047 1.129 4.892 1.00 . A A . 46 VAL O 1 1 11 13609 1 1 47 VAL C C 1.885 3.459 4.637 1.00 . A A . 47 VAL C 1 1 11 13610 1 1 47 VAL CA C 0.743 3.470 3.678 1.00 . A A . 47 VAL CA 1 1 11 13611 1 1 47 VAL CB C 0.744 4.826 2.962 1.00 . A A . 47 VAL CB 1 1 11 13612 1 1 47 VAL CG1 C 1.969 4.944 2.083 1.00 . A A . 47 VAL CG1 1 1 11 13613 1 1 47 VAL CG2 C -0.513 5.023 2.156 1.00 . A A . 47 VAL CG2 1 1 11 13614 1 1 47 VAL H H -1.106 3.977 4.632 1.00 . A A . 47 VAL H 1 1 11 13615 1 1 47 VAL HA H 0.885 2.679 2.956 1.00 . A A . 47 VAL HA 1 1 11 13616 1 1 47 VAL HB H 0.799 5.599 3.714 1.00 . A A . 47 VAL HB 1 1 11 13617 1 1 47 VAL HG11 H 2.850 4.822 2.701 1.00 . A A . 47 VAL HG11 1 1 11 13618 1 1 47 VAL HG12 H 1.987 5.915 1.613 1.00 . A A . 47 VAL HG12 1 1 11 13619 1 1 47 VAL HG13 H 1.951 4.172 1.327 1.00 . A A . 47 VAL HG13 1 1 11 13620 1 1 47 VAL HG21 H -0.482 5.985 1.664 1.00 . A A . 47 VAL HG21 1 1 11 13621 1 1 47 VAL HG22 H -1.372 4.977 2.809 1.00 . A A . 47 VAL HG22 1 1 11 13622 1 1 47 VAL HG23 H -0.590 4.245 1.412 1.00 . A A . 47 VAL HG23 1 1 11 13623 1 1 47 VAL N N -0.490 3.245 4.422 1.00 . A A . 47 VAL N 1 1 11 13624 1 1 47 VAL O O 2.896 2.780 4.424 1.00 . A A . 47 VAL O 1 1 11 13625 1 1 48 VAL C C 2.810 2.904 7.398 1.00 . A A . 48 VAL C 1 1 11 13626 1 1 48 VAL CA C 2.729 4.261 6.714 1.00 . A A . 48 VAL CA 1 1 11 13627 1 1 48 VAL CB C 2.461 5.392 7.743 1.00 . A A . 48 VAL CB 1 1 11 13628 1 1 48 VAL CG1 C 3.604 5.503 8.748 1.00 . A A . 48 VAL CG1 1 1 11 13629 1 1 48 VAL CG2 C 2.257 6.722 7.028 1.00 . A A . 48 VAL CG2 1 1 11 13630 1 1 48 VAL H H 0.869 4.679 5.824 1.00 . A A . 48 VAL H 1 1 11 13631 1 1 48 VAL HA H 3.670 4.443 6.213 1.00 . A A . 48 VAL HA 1 1 11 13632 1 1 48 VAL HB H 1.556 5.155 8.283 1.00 . A A . 48 VAL HB 1 1 11 13633 1 1 48 VAL HG11 H 3.389 6.293 9.451 1.00 . A A . 48 VAL HG11 1 1 11 13634 1 1 48 VAL HG12 H 4.522 5.727 8.224 1.00 . A A . 48 VAL HG12 1 1 11 13635 1 1 48 VAL HG13 H 3.712 4.566 9.275 1.00 . A A . 48 VAL HG13 1 1 11 13636 1 1 48 VAL HG21 H 1.413 6.643 6.359 1.00 . A A . 48 VAL HG21 1 1 11 13637 1 1 48 VAL HG22 H 3.144 6.967 6.464 1.00 . A A . 48 VAL HG22 1 1 11 13638 1 1 48 VAL HG23 H 2.067 7.497 7.755 1.00 . A A . 48 VAL HG23 1 1 11 13639 1 1 48 VAL N N 1.717 4.195 5.705 1.00 . A A . 48 VAL N 1 1 11 13640 1 1 48 VAL O O 3.883 2.442 7.738 1.00 . A A . 48 VAL O 1 1 11 13641 1 1 49 ALA C C 2.362 -0.079 7.230 1.00 . A A . 49 ALA C 1 1 11 13642 1 1 49 ALA CA C 1.620 0.928 8.087 1.00 . A A . 49 ALA CA 1 1 11 13643 1 1 49 ALA CB C 0.193 0.492 8.343 1.00 . A A . 49 ALA CB 1 1 11 13644 1 1 49 ALA H H 0.833 2.570 7.094 1.00 . A A . 49 ALA H 1 1 11 13645 1 1 49 ALA HA H 2.109 1.086 9.030 1.00 . A A . 49 ALA HA 1 1 11 13646 1 1 49 ALA HB1 H 0.194 -0.459 8.855 1.00 . A A . 49 ALA HB1 1 1 11 13647 1 1 49 ALA HB2 H -0.328 0.396 7.402 1.00 . A A . 49 ALA HB2 1 1 11 13648 1 1 49 ALA HB3 H -0.306 1.229 8.955 1.00 . A A . 49 ALA HB3 1 1 11 13649 1 1 49 ALA N N 1.667 2.211 7.471 1.00 . A A . 49 ALA N 1 1 11 13650 1 1 49 ALA O O 3.005 -1.012 7.738 1.00 . A A . 49 ALA O 1 1 11 13651 1 1 50 ALA C C 4.472 -0.513 5.200 1.00 . A A . 50 ALA C 1 1 11 13652 1 1 50 ALA CA C 2.981 -0.667 4.964 1.00 . A A . 50 ALA CA 1 1 11 13653 1 1 50 ALA CB C 2.595 -0.274 3.517 1.00 . A A . 50 ALA CB 1 1 11 13654 1 1 50 ALA H H 1.683 0.843 5.600 1.00 . A A . 50 ALA H 1 1 11 13655 1 1 50 ALA HA H 2.707 -1.701 5.126 1.00 . A A . 50 ALA HA 1 1 11 13656 1 1 50 ALA HB1 H 3.167 -0.851 2.803 1.00 . A A . 50 ALA HB1 1 1 11 13657 1 1 50 ALA HB2 H 2.761 0.779 3.339 1.00 . A A . 50 ALA HB2 1 1 11 13658 1 1 50 ALA HB3 H 1.546 -0.474 3.343 1.00 . A A . 50 ALA HB3 1 1 11 13659 1 1 50 ALA N N 2.274 0.126 5.921 1.00 . A A . 50 ALA N 1 1 11 13660 1 1 50 ALA O O 5.167 -1.488 5.452 1.00 . A A . 50 ALA O 1 1 11 13661 1 1 51 GLU C C 6.892 0.528 6.762 1.00 . A A . 51 GLU C 1 1 11 13662 1 1 51 GLU CA C 6.368 0.928 5.381 1.00 . A A . 51 GLU CA 1 1 11 13663 1 1 51 GLU CB C 6.808 2.309 4.898 1.00 . A A . 51 GLU CB 1 1 11 13664 1 1 51 GLU CD C 6.817 4.198 6.551 1.00 . A A . 51 GLU CD 1 1 11 13665 1 1 51 GLU CG C 6.075 3.485 5.465 1.00 . A A . 51 GLU CG 1 1 11 13666 1 1 51 GLU H H 4.338 1.471 5.116 1.00 . A A . 51 GLU H 1 1 11 13667 1 1 51 GLU HA H 6.805 0.194 4.719 1.00 . A A . 51 GLU HA 1 1 11 13668 1 1 51 GLU HB2 H 7.865 2.412 5.103 1.00 . A A . 51 GLU HB2 1 1 11 13669 1 1 51 GLU HB3 H 6.710 2.353 3.824 1.00 . A A . 51 GLU HB3 1 1 11 13670 1 1 51 GLU HG2 H 6.004 4.157 4.623 1.00 . A A . 51 GLU HG2 1 1 11 13671 1 1 51 GLU HG3 H 5.081 3.200 5.770 1.00 . A A . 51 GLU HG3 1 1 11 13672 1 1 51 GLU N N 4.950 0.707 5.211 1.00 . A A . 51 GLU N 1 1 11 13673 1 1 51 GLU O O 8.030 0.078 6.879 1.00 . A A . 51 GLU O 1 1 11 13674 1 1 51 GLU OE1 O 7.103 3.615 7.611 1.00 . A A . 51 GLU OE1 1 1 11 13675 1 1 51 GLU OE2 O 7.148 5.365 6.341 1.00 . A A . 51 GLU OE2 1 1 11 13676 1 1 52 GLU C C 6.618 -1.359 9.111 1.00 . A A . 52 GLU C 1 1 11 13677 1 1 52 GLU CA C 6.385 0.148 9.116 1.00 . A A . 52 GLU CA 1 1 11 13678 1 1 52 GLU CB C 5.280 0.482 10.127 1.00 . A A . 52 GLU CB 1 1 11 13679 1 1 52 GLU CD C 4.018 2.221 11.420 1.00 . A A . 52 GLU CD 1 1 11 13680 1 1 52 GLU CG C 5.158 1.948 10.472 1.00 . A A . 52 GLU CG 1 1 11 13681 1 1 52 GLU H H 5.180 1.065 7.622 1.00 . A A . 52 GLU H 1 1 11 13682 1 1 52 GLU HA H 7.297 0.641 9.420 1.00 . A A . 52 GLU HA 1 1 11 13683 1 1 52 GLU HB2 H 4.334 0.172 9.706 1.00 . A A . 52 GLU HB2 1 1 11 13684 1 1 52 GLU HB3 H 5.464 -0.072 11.036 1.00 . A A . 52 GLU HB3 1 1 11 13685 1 1 52 GLU HG2 H 6.079 2.272 10.932 1.00 . A A . 52 GLU HG2 1 1 11 13686 1 1 52 GLU HG3 H 4.997 2.497 9.555 1.00 . A A . 52 GLU HG3 1 1 11 13687 1 1 52 GLU N N 6.044 0.621 7.775 1.00 . A A . 52 GLU N 1 1 11 13688 1 1 52 GLU O O 7.501 -1.873 9.803 1.00 . A A . 52 GLU O 1 1 11 13689 1 1 52 GLU OE1 O 4.157 1.968 12.640 1.00 . A A . 52 GLU OE1 1 1 11 13690 1 1 52 GLU OE2 O 2.957 2.701 10.984 1.00 . A A . 52 GLU OE2 1 1 11 13691 1 1 53 ARG C C 6.970 -3.988 7.268 1.00 . A A . 53 ARG C 1 1 11 13692 1 1 53 ARG CA C 5.929 -3.510 8.297 1.00 . A A . 53 ARG CA 1 1 11 13693 1 1 53 ARG CB C 4.553 -4.162 8.028 1.00 . A A . 53 ARG CB 1 1 11 13694 1 1 53 ARG CD C 3.270 -6.322 7.640 1.00 . A A . 53 ARG CD 1 1 11 13695 1 1 53 ARG CG C 4.609 -5.682 7.968 1.00 . A A . 53 ARG CG 1 1 11 13696 1 1 53 ARG CZ C 2.490 -8.668 7.231 1.00 . A A . 53 ARG CZ 1 1 11 13697 1 1 53 ARG H H 5.142 -1.606 7.805 1.00 . A A . 53 ARG H 1 1 11 13698 1 1 53 ARG HA H 6.263 -3.829 9.273 1.00 . A A . 53 ARG HA 1 1 11 13699 1 1 53 ARG HB2 H 3.868 -3.873 8.811 1.00 . A A . 53 ARG HB2 1 1 11 13700 1 1 53 ARG HB3 H 4.177 -3.799 7.083 1.00 . A A . 53 ARG HB3 1 1 11 13701 1 1 53 ARG HD2 H 2.567 -6.189 8.448 1.00 . A A . 53 ARG HD2 1 1 11 13702 1 1 53 ARG HD3 H 2.872 -5.854 6.753 1.00 . A A . 53 ARG HD3 1 1 11 13703 1 1 53 ARG HE H 4.388 -8.004 7.166 1.00 . A A . 53 ARG HE 1 1 11 13704 1 1 53 ARG HG2 H 5.319 -5.969 7.206 1.00 . A A . 53 ARG HG2 1 1 11 13705 1 1 53 ARG HG3 H 4.951 -6.053 8.923 1.00 . A A . 53 ARG HG3 1 1 11 13706 1 1 53 ARG HH11 H 0.956 -7.558 8.084 1.00 . A A . 53 ARG HH11 1 1 11 13707 1 1 53 ARG HH12 H 0.509 -9.108 7.534 1.00 . A A . 53 ARG HH12 1 1 11 13708 1 1 53 ARG HH21 H 3.723 -10.076 6.399 1.00 . A A . 53 ARG HH21 1 1 11 13709 1 1 53 ARG HH22 H 2.132 -10.608 6.610 1.00 . A A . 53 ARG HH22 1 1 11 13710 1 1 53 ARG N N 5.824 -2.071 8.341 1.00 . A A . 53 ARG N 1 1 11 13711 1 1 53 ARG NE N 3.455 -7.750 7.355 1.00 . A A . 53 ARG NE 1 1 11 13712 1 1 53 ARG NH1 N 1.245 -8.419 7.651 1.00 . A A . 53 ARG NH1 1 1 11 13713 1 1 53 ARG NH2 N 2.785 -9.854 6.717 1.00 . A A . 53 ARG NH2 1 1 11 13714 1 1 53 ARG O O 7.661 -4.977 7.498 1.00 . A A . 53 ARG O 1 1 11 13715 1 1 54 PHE C C 9.331 -3.106 5.107 1.00 . A A . 54 PHE C 1 1 11 13716 1 1 54 PHE CA C 7.983 -3.772 5.071 1.00 . A A . 54 PHE CA 1 1 11 13717 1 1 54 PHE CB C 7.344 -3.614 3.694 1.00 . A A . 54 PHE CB 1 1 11 13718 1 1 54 PHE CD1 C 5.590 -5.249 4.222 1.00 . A A . 54 PHE CD1 1 1 11 13719 1 1 54 PHE CD2 C 4.962 -3.279 3.081 1.00 . A A . 54 PHE CD2 1 1 11 13720 1 1 54 PHE CE1 C 4.312 -5.690 4.166 1.00 . A A . 54 PHE CE1 1 1 11 13721 1 1 54 PHE CE2 C 3.682 -3.722 3.012 1.00 . A A . 54 PHE CE2 1 1 11 13722 1 1 54 PHE CG C 5.934 -4.045 3.687 1.00 . A A . 54 PHE CG 1 1 11 13723 1 1 54 PHE CZ C 3.296 -4.747 3.796 1.00 . A A . 54 PHE CZ 1 1 11 13724 1 1 54 PHE H H 6.565 -2.468 6.031 1.00 . A A . 54 PHE H 1 1 11 13725 1 1 54 PHE HA H 8.123 -4.826 5.256 1.00 . A A . 54 PHE HA 1 1 11 13726 1 1 54 PHE HB2 H 7.377 -2.578 3.394 1.00 . A A . 54 PHE HB2 1 1 11 13727 1 1 54 PHE HB3 H 7.878 -4.220 2.977 1.00 . A A . 54 PHE HB3 1 1 11 13728 1 1 54 PHE HD1 H 6.347 -5.849 4.705 1.00 . A A . 54 PHE HD1 1 1 11 13729 1 1 54 PHE HD2 H 5.230 -2.324 2.653 1.00 . A A . 54 PHE HD2 1 1 11 13730 1 1 54 PHE HE1 H 4.075 -6.651 4.593 1.00 . A A . 54 PHE HE1 1 1 11 13731 1 1 54 PHE HE2 H 2.942 -3.107 2.527 1.00 . A A . 54 PHE HE2 1 1 11 13732 1 1 54 PHE HZ H 2.247 -5.003 3.829 1.00 . A A . 54 PHE HZ 1 1 11 13733 1 1 54 PHE N N 7.094 -3.290 6.147 1.00 . A A . 54 PHE N 1 1 11 13734 1 1 54 PHE O O 10.172 -3.346 4.244 1.00 . A A . 54 PHE O 1 1 11 13735 1 1 55 ASP C C 11.218 -0.436 5.416 1.00 . A A . 55 ASP C 1 1 11 13736 1 1 55 ASP CA C 10.813 -1.583 6.379 1.00 . A A . 55 ASP CA 1 1 11 13737 1 1 55 ASP CB C 11.905 -2.677 6.534 1.00 . A A . 55 ASP CB 1 1 11 13738 1 1 55 ASP CG C 13.326 -2.197 6.627 1.00 . A A . 55 ASP CG 1 1 11 13739 1 1 55 ASP H H 8.702 -1.966 6.581 1.00 . A A . 55 ASP H 1 1 11 13740 1 1 55 ASP HA H 10.676 -1.118 7.344 1.00 . A A . 55 ASP HA 1 1 11 13741 1 1 55 ASP HB2 H 11.706 -3.251 7.426 1.00 . A A . 55 ASP HB2 1 1 11 13742 1 1 55 ASP HB3 H 11.828 -3.338 5.682 1.00 . A A . 55 ASP HB3 1 1 11 13743 1 1 55 ASP N N 9.501 -2.220 6.068 1.00 . A A . 55 ASP N 1 1 11 13744 1 1 55 ASP O O 12.226 0.241 5.621 1.00 . A A . 55 ASP O 1 1 11 13745 1 1 55 ASP OD1 O 13.708 -1.604 7.648 1.00 . A A . 55 ASP OD1 1 1 11 13746 1 1 55 ASP OD2 O 14.101 -2.459 5.671 1.00 . A A . 55 ASP OD2 1 1 11 13747 1 1 56 VAL C C 10.324 2.274 4.215 1.00 . A A . 56 VAL C 1 1 11 13748 1 1 56 VAL CA C 10.696 0.941 3.502 1.00 . A A . 56 VAL CA 1 1 11 13749 1 1 56 VAL CB C 9.898 0.768 2.166 1.00 . A A . 56 VAL CB 1 1 11 13750 1 1 56 VAL CG1 C 8.415 0.823 2.408 1.00 . A A . 56 VAL CG1 1 1 11 13751 1 1 56 VAL CG2 C 10.297 1.761 1.099 1.00 . A A . 56 VAL CG2 1 1 11 13752 1 1 56 VAL H H 9.610 -0.715 4.257 1.00 . A A . 56 VAL H 1 1 11 13753 1 1 56 VAL HA H 11.755 0.946 3.294 1.00 . A A . 56 VAL HA 1 1 11 13754 1 1 56 VAL HB H 10.107 -0.227 1.802 1.00 . A A . 56 VAL HB 1 1 11 13755 1 1 56 VAL HG11 H 8.152 1.778 2.839 1.00 . A A . 56 VAL HG11 1 1 11 13756 1 1 56 VAL HG12 H 8.132 0.029 3.083 1.00 . A A . 56 VAL HG12 1 1 11 13757 1 1 56 VAL HG13 H 7.894 0.699 1.470 1.00 . A A . 56 VAL HG13 1 1 11 13758 1 1 56 VAL HG21 H 10.049 2.762 1.420 1.00 . A A . 56 VAL HG21 1 1 11 13759 1 1 56 VAL HG22 H 9.765 1.527 0.188 1.00 . A A . 56 VAL HG22 1 1 11 13760 1 1 56 VAL HG23 H 11.360 1.686 0.925 1.00 . A A . 56 VAL HG23 1 1 11 13761 1 1 56 VAL N N 10.415 -0.173 4.403 1.00 . A A . 56 VAL N 1 1 11 13762 1 1 56 VAL O O 9.825 2.243 5.323 1.00 . A A . 56 VAL O 1 1 11 13763 1 1 57 LYS C C 9.301 5.352 3.082 1.00 . A A . 57 LYS C 1 1 11 13764 1 1 57 LYS CA C 10.119 4.653 4.152 1.00 . A A . 57 LYS CA 1 1 11 13765 1 1 57 LYS CB C 11.287 5.542 4.627 1.00 . A A . 57 LYS CB 1 1 11 13766 1 1 57 LYS CD C 9.967 6.474 6.512 1.00 . A A . 57 LYS CD 1 1 11 13767 1 1 57 LYS CE C 9.116 7.635 6.959 1.00 . A A . 57 LYS CE 1 1 11 13768 1 1 57 LYS CG C 10.812 6.816 5.307 1.00 . A A . 57 LYS CG 1 1 11 13769 1 1 57 LYS H H 11.088 3.426 2.776 1.00 . A A . 57 LYS H 1 1 11 13770 1 1 57 LYS HA H 9.471 4.419 4.983 1.00 . A A . 57 LYS HA 1 1 11 13771 1 1 57 LYS HB2 H 11.897 4.986 5.322 1.00 . A A . 57 LYS HB2 1 1 11 13772 1 1 57 LYS HB3 H 11.882 5.819 3.770 1.00 . A A . 57 LYS HB3 1 1 11 13773 1 1 57 LYS HD2 H 9.314 5.649 6.273 1.00 . A A . 57 LYS HD2 1 1 11 13774 1 1 57 LYS HD3 H 10.621 6.187 7.322 1.00 . A A . 57 LYS HD3 1 1 11 13775 1 1 57 LYS HE2 H 9.739 8.415 7.367 1.00 . A A . 57 LYS HE2 1 1 11 13776 1 1 57 LYS HE3 H 8.585 7.990 6.087 1.00 . A A . 57 LYS HE3 1 1 11 13777 1 1 57 LYS HG2 H 11.669 7.391 5.622 1.00 . A A . 57 LYS HG2 1 1 11 13778 1 1 57 LYS HG3 H 10.220 7.391 4.610 1.00 . A A . 57 LYS HG3 1 1 11 13779 1 1 57 LYS HZ1 H 7.480 7.956 8.250 1.00 . A A . 57 LYS HZ1 1 1 11 13780 1 1 57 LYS HZ2 H 8.591 6.820 8.816 1.00 . A A . 57 LYS HZ2 1 1 11 13781 1 1 57 LYS HZ3 H 7.563 6.430 7.523 1.00 . A A . 57 LYS HZ3 1 1 11 13782 1 1 57 LYS N N 10.576 3.404 3.610 1.00 . A A . 57 LYS N 1 1 11 13783 1 1 57 LYS NZ N 8.128 7.195 7.961 1.00 . A A . 57 LYS NZ 1 1 11 13784 1 1 57 LYS O O 9.745 5.451 1.918 1.00 . A A . 57 LYS O 1 1 11 13785 1 1 58 ILE C C 6.841 7.818 2.892 1.00 . A A . 58 ILE C 1 1 11 13786 1 1 58 ILE CA C 7.252 6.406 2.442 1.00 . A A . 58 ILE CA 1 1 11 13787 1 1 58 ILE CB C 5.963 5.556 2.169 1.00 . A A . 58 ILE CB 1 1 11 13788 1 1 58 ILE CD1 C 5.141 3.155 1.672 1.00 . A A . 58 ILE CD1 1 1 11 13789 1 1 58 ILE CG1 C 6.323 4.071 1.917 1.00 . A A . 58 ILE CG1 1 1 11 13790 1 1 58 ILE CG2 C 5.225 6.125 0.962 1.00 . A A . 58 ILE CG2 1 1 11 13791 1 1 58 ILE H H 7.785 5.688 4.351 1.00 . A A . 58 ILE H 1 1 11 13792 1 1 58 ILE HA H 7.813 6.478 1.522 1.00 . A A . 58 ILE HA 1 1 11 13793 1 1 58 ILE HB H 5.315 5.627 3.030 1.00 . A A . 58 ILE HB 1 1 11 13794 1 1 58 ILE HD11 H 4.603 3.486 0.796 1.00 . A A . 58 ILE HD11 1 1 11 13795 1 1 58 ILE HD12 H 4.488 3.174 2.532 1.00 . A A . 58 ILE HD12 1 1 11 13796 1 1 58 ILE HD13 H 5.502 2.150 1.516 1.00 . A A . 58 ILE HD13 1 1 11 13797 1 1 58 ILE HG12 H 6.968 3.978 1.059 1.00 . A A . 58 ILE HG12 1 1 11 13798 1 1 58 ILE HG13 H 6.848 3.697 2.784 1.00 . A A . 58 ILE HG13 1 1 11 13799 1 1 58 ILE HG21 H 4.334 5.544 0.773 1.00 . A A . 58 ILE HG21 1 1 11 13800 1 1 58 ILE HG22 H 5.872 6.087 0.097 1.00 . A A . 58 ILE HG22 1 1 11 13801 1 1 58 ILE HG23 H 4.951 7.151 1.160 1.00 . A A . 58 ILE HG23 1 1 11 13802 1 1 58 ILE N N 8.107 5.783 3.424 1.00 . A A . 58 ILE N 1 1 11 13803 1 1 58 ILE O O 6.115 7.971 3.878 1.00 . A A . 58 ILE O 1 1 11 13804 1 1 59 PRO C C 5.533 10.482 1.937 1.00 . A A . 59 PRO C 1 1 11 13805 1 1 59 PRO CA C 6.925 10.254 2.480 1.00 . A A . 59 PRO CA 1 1 11 13806 1 1 59 PRO CB C 7.894 11.082 1.644 1.00 . A A . 59 PRO CB 1 1 11 13807 1 1 59 PRO CD C 8.344 8.813 1.139 1.00 . A A . 59 PRO CD 1 1 11 13808 1 1 59 PRO CG C 8.246 10.179 0.527 1.00 . A A . 59 PRO CG 1 1 11 13809 1 1 59 PRO HA H 7.003 10.513 3.524 1.00 . A A . 59 PRO HA 1 1 11 13810 1 1 59 PRO HB2 H 7.351 11.946 1.279 1.00 . A A . 59 PRO HB2 1 1 11 13811 1 1 59 PRO HB3 H 8.755 11.375 2.224 1.00 . A A . 59 PRO HB3 1 1 11 13812 1 1 59 PRO HD2 H 8.097 8.053 0.413 1.00 . A A . 59 PRO HD2 1 1 11 13813 1 1 59 PRO HD3 H 9.329 8.649 1.547 1.00 . A A . 59 PRO HD3 1 1 11 13814 1 1 59 PRO HG2 H 7.430 10.196 -0.186 1.00 . A A . 59 PRO HG2 1 1 11 13815 1 1 59 PRO HG3 H 9.181 10.470 0.071 1.00 . A A . 59 PRO HG3 1 1 11 13816 1 1 59 PRO N N 7.338 8.872 2.210 1.00 . A A . 59 PRO N 1 1 11 13817 1 1 59 PRO O O 5.118 9.777 1.017 1.00 . A A . 59 PRO O 1 1 11 13818 1 1 60 ASP C C 3.408 12.023 0.514 1.00 . A A . 60 ASP C 1 1 11 13819 1 1 60 ASP CA C 3.470 11.827 2.025 1.00 . A A . 60 ASP CA 1 1 11 13820 1 1 60 ASP CB C 2.981 13.104 2.716 1.00 . A A . 60 ASP CB 1 1 11 13821 1 1 60 ASP CG C 2.924 13.001 4.221 1.00 . A A . 60 ASP CG 1 1 11 13822 1 1 60 ASP H H 5.259 12.026 3.157 1.00 . A A . 60 ASP H 1 1 11 13823 1 1 60 ASP HA H 2.821 11.009 2.297 1.00 . A A . 60 ASP HA 1 1 11 13824 1 1 60 ASP HB2 H 3.647 13.916 2.465 1.00 . A A . 60 ASP HB2 1 1 11 13825 1 1 60 ASP HB3 H 1.992 13.340 2.352 1.00 . A A . 60 ASP HB3 1 1 11 13826 1 1 60 ASP N N 4.842 11.484 2.454 1.00 . A A . 60 ASP N 1 1 11 13827 1 1 60 ASP O O 2.432 11.637 -0.134 1.00 . A A . 60 ASP O 1 1 11 13828 1 1 60 ASP OD1 O 3.991 13.058 4.873 1.00 . A A . 60 ASP OD1 1 1 11 13829 1 1 60 ASP OD2 O 1.817 12.908 4.792 1.00 . A A . 60 ASP OD2 1 1 11 13830 1 1 61 ASP C C 4.535 11.514 -2.265 1.00 . A A . 61 ASP C 1 1 11 13831 1 1 61 ASP CA C 4.619 12.825 -1.475 1.00 . A A . 61 ASP CA 1 1 11 13832 1 1 61 ASP CB C 5.946 13.533 -1.773 1.00 . A A . 61 ASP CB 1 1 11 13833 1 1 61 ASP CG C 6.147 13.832 -3.246 1.00 . A A . 61 ASP CG 1 1 11 13834 1 1 61 ASP H H 5.180 12.918 0.574 1.00 . A A . 61 ASP H 1 1 11 13835 1 1 61 ASP HA H 3.808 13.467 -1.783 1.00 . A A . 61 ASP HA 1 1 11 13836 1 1 61 ASP HB2 H 5.974 14.469 -1.235 1.00 . A A . 61 ASP HB2 1 1 11 13837 1 1 61 ASP HB3 H 6.759 12.909 -1.435 1.00 . A A . 61 ASP HB3 1 1 11 13838 1 1 61 ASP N N 4.472 12.598 -0.034 1.00 . A A . 61 ASP N 1 1 11 13839 1 1 61 ASP O O 3.878 11.446 -3.294 1.00 . A A . 61 ASP O 1 1 11 13840 1 1 61 ASP OD1 O 5.654 14.870 -3.731 1.00 . A A . 61 ASP OD1 1 1 11 13841 1 1 61 ASP OD2 O 6.774 13.013 -3.950 1.00 . A A . 61 ASP OD2 1 1 11 13842 1 1 62 ASP C C 3.941 8.365 -2.002 1.00 . A A . 62 ASP C 1 1 11 13843 1 1 62 ASP CA C 5.140 9.169 -2.433 1.00 . A A . 62 ASP CA 1 1 11 13844 1 1 62 ASP CB C 6.425 8.359 -2.273 1.00 . A A . 62 ASP CB 1 1 11 13845 1 1 62 ASP CG C 7.565 8.908 -3.092 1.00 . A A . 62 ASP CG 1 1 11 13846 1 1 62 ASP H H 5.682 10.577 -0.929 1.00 . A A . 62 ASP H 1 1 11 13847 1 1 62 ASP HA H 5.001 9.389 -3.481 1.00 . A A . 62 ASP HA 1 1 11 13848 1 1 62 ASP HB2 H 6.721 8.368 -1.234 1.00 . A A . 62 ASP HB2 1 1 11 13849 1 1 62 ASP HB3 H 6.240 7.340 -2.580 1.00 . A A . 62 ASP HB3 1 1 11 13850 1 1 62 ASP N N 5.182 10.473 -1.767 1.00 . A A . 62 ASP N 1 1 11 13851 1 1 62 ASP O O 3.492 7.494 -2.729 1.00 . A A . 62 ASP O 1 1 11 13852 1 1 62 ASP OD1 O 7.628 8.649 -4.313 1.00 . A A . 62 ASP OD1 1 1 11 13853 1 1 62 ASP OD2 O 8.416 9.614 -2.548 1.00 . A A . 62 ASP OD2 1 1 11 13854 1 1 63 VAL C C 1.096 8.279 -1.348 1.00 . A A . 63 VAL C 1 1 11 13855 1 1 63 VAL CA C 2.186 8.059 -0.303 1.00 . A A . 63 VAL CA 1 1 11 13856 1 1 63 VAL CB C 1.759 8.733 1.061 1.00 . A A . 63 VAL CB 1 1 11 13857 1 1 63 VAL CG1 C 0.368 8.330 1.473 1.00 . A A . 63 VAL CG1 1 1 11 13858 1 1 63 VAL CG2 C 2.712 8.368 2.179 1.00 . A A . 63 VAL CG2 1 1 11 13859 1 1 63 VAL H H 3.928 9.278 -0.230 1.00 . A A . 63 VAL H 1 1 11 13860 1 1 63 VAL HA H 2.335 7.000 -0.159 1.00 . A A . 63 VAL HA 1 1 11 13861 1 1 63 VAL HB H 1.781 9.805 0.939 1.00 . A A . 63 VAL HB 1 1 11 13862 1 1 63 VAL HG11 H 0.112 8.814 2.404 1.00 . A A . 63 VAL HG11 1 1 11 13863 1 1 63 VAL HG12 H 0.329 7.258 1.598 1.00 . A A . 63 VAL HG12 1 1 11 13864 1 1 63 VAL HG13 H -0.334 8.628 0.708 1.00 . A A . 63 VAL HG13 1 1 11 13865 1 1 63 VAL HG21 H 2.713 7.296 2.314 1.00 . A A . 63 VAL HG21 1 1 11 13866 1 1 63 VAL HG22 H 2.394 8.845 3.095 1.00 . A A . 63 VAL HG22 1 1 11 13867 1 1 63 VAL HG23 H 3.707 8.700 1.927 1.00 . A A . 63 VAL HG23 1 1 11 13868 1 1 63 VAL N N 3.431 8.655 -0.808 1.00 . A A . 63 VAL N 1 1 11 13869 1 1 63 VAL O O 0.570 7.337 -1.916 1.00 . A A . 63 VAL O 1 1 11 13870 1 1 64 LYS C C 0.183 9.640 -4.068 1.00 . A A . 64 LYS C 1 1 11 13871 1 1 64 LYS CA C -0.194 9.965 -2.597 1.00 . A A . 64 LYS CA 1 1 11 13872 1 1 64 LYS CB C -0.419 11.461 -2.421 1.00 . A A . 64 LYS CB 1 1 11 13873 1 1 64 LYS CD C 0.665 13.702 -2.386 1.00 . A A . 64 LYS CD 1 1 11 13874 1 1 64 LYS CE C 1.573 14.626 -3.154 1.00 . A A . 64 LYS CE 1 1 11 13875 1 1 64 LYS CG C 0.726 12.307 -2.929 1.00 . A A . 64 LYS CG 1 1 11 13876 1 1 64 LYS H H 1.434 10.212 -1.228 1.00 . A A . 64 LYS H 1 1 11 13877 1 1 64 LYS HA H -1.105 9.442 -2.342 1.00 . A A . 64 LYS HA 1 1 11 13878 1 1 64 LYS HB2 H -1.313 11.742 -2.957 1.00 . A A . 64 LYS HB2 1 1 11 13879 1 1 64 LYS HB3 H -0.556 11.673 -1.370 1.00 . A A . 64 LYS HB3 1 1 11 13880 1 1 64 LYS HD2 H -0.346 14.079 -2.411 1.00 . A A . 64 LYS HD2 1 1 11 13881 1 1 64 LYS HD3 H 1.026 13.659 -1.365 1.00 . A A . 64 LYS HD3 1 1 11 13882 1 1 64 LYS HE2 H 2.577 14.226 -3.149 1.00 . A A . 64 LYS HE2 1 1 11 13883 1 1 64 LYS HE3 H 1.220 14.692 -4.172 1.00 . A A . 64 LYS HE3 1 1 11 13884 1 1 64 LYS HG2 H 1.660 11.851 -2.634 1.00 . A A . 64 LYS HG2 1 1 11 13885 1 1 64 LYS HG3 H 0.681 12.342 -4.007 1.00 . A A . 64 LYS HG3 1 1 11 13886 1 1 64 LYS HZ1 H 0.631 16.386 -2.524 1.00 . A A . 64 LYS HZ1 1 1 11 13887 1 1 64 LYS HZ2 H 2.230 16.591 -3.096 1.00 . A A . 64 LYS HZ2 1 1 11 13888 1 1 64 LYS HZ3 H 1.959 15.909 -1.592 1.00 . A A . 64 LYS HZ3 1 1 11 13889 1 1 64 LYS N N 0.860 9.535 -1.655 1.00 . A A . 64 LYS N 1 1 11 13890 1 1 64 LYS NZ N 1.586 15.968 -2.565 1.00 . A A . 64 LYS NZ 1 1 11 13891 1 1 64 LYS O O -0.576 9.896 -5.009 1.00 . A A . 64 LYS O 1 1 11 13892 1 1 65 ASN C C 1.375 7.409 -5.931 1.00 . A A . 65 ASN C 1 1 11 13893 1 1 65 ASN CA C 1.864 8.771 -5.559 1.00 . A A . 65 ASN CA 1 1 11 13894 1 1 65 ASN CB C 3.387 8.780 -5.549 1.00 . A A . 65 ASN CB 1 1 11 13895 1 1 65 ASN CG C 4.003 8.425 -6.883 1.00 . A A . 65 ASN CG 1 1 11 13896 1 1 65 ASN H H 1.837 8.788 -3.450 1.00 . A A . 65 ASN H 1 1 11 13897 1 1 65 ASN HA H 1.499 9.501 -6.267 1.00 . A A . 65 ASN HA 1 1 11 13898 1 1 65 ASN HB2 H 3.758 9.737 -5.217 1.00 . A A . 65 ASN HB2 1 1 11 13899 1 1 65 ASN HB3 H 3.691 8.028 -4.836 1.00 . A A . 65 ASN HB3 1 1 11 13900 1 1 65 ASN HD21 H 5.532 7.664 -5.939 1.00 . A A . 65 ASN HD21 1 1 11 13901 1 1 65 ASN HD22 H 5.567 7.490 -7.655 1.00 . A A . 65 ASN HD22 1 1 11 13902 1 1 65 ASN N N 1.347 9.084 -4.245 1.00 . A A . 65 ASN N 1 1 11 13903 1 1 65 ASN ND2 N 5.152 7.819 -6.829 1.00 . A A . 65 ASN ND2 1 1 11 13904 1 1 65 ASN O O 1.051 7.140 -7.082 1.00 . A A . 65 ASN O 1 1 11 13905 1 1 65 ASN OD1 O 3.450 8.699 -7.950 1.00 . A A . 65 ASN OD1 1 1 11 13906 1 1 66 LEU C C -0.695 5.336 -5.168 1.00 . A A . 66 LEU C 1 1 11 13907 1 1 66 LEU CA C 0.814 5.259 -5.086 1.00 . A A . 66 LEU CA 1 1 11 13908 1 1 66 LEU CB C 1.186 4.411 -3.843 1.00 . A A . 66 LEU CB 1 1 11 13909 1 1 66 LEU CD1 C 2.765 3.686 -2.015 1.00 . A A . 66 LEU CD1 1 1 11 13910 1 1 66 LEU CD2 C 3.691 4.367 -4.236 1.00 . A A . 66 LEU CD2 1 1 11 13911 1 1 66 LEU CG C 2.587 4.600 -3.222 1.00 . A A . 66 LEU CG 1 1 11 13912 1 1 66 LEU H H 1.481 6.847 -4.020 1.00 . A A . 66 LEU H 1 1 11 13913 1 1 66 LEU HA H 1.237 4.809 -5.970 1.00 . A A . 66 LEU HA 1 1 11 13914 1 1 66 LEU HB2 H 0.460 4.628 -3.073 1.00 . A A . 66 LEU HB2 1 1 11 13915 1 1 66 LEU HB3 H 1.078 3.371 -4.115 1.00 . A A . 66 LEU HB3 1 1 11 13916 1 1 66 LEU HD11 H 2.698 2.649 -2.321 1.00 . A A . 66 LEU HD11 1 1 11 13917 1 1 66 LEU HD12 H 1.966 3.858 -1.307 1.00 . A A . 66 LEU HD12 1 1 11 13918 1 1 66 LEU HD13 H 3.725 3.859 -1.551 1.00 . A A . 66 LEU HD13 1 1 11 13919 1 1 66 LEU HD21 H 4.651 4.511 -3.763 1.00 . A A . 66 LEU HD21 1 1 11 13920 1 1 66 LEU HD22 H 3.585 5.065 -5.053 1.00 . A A . 66 LEU HD22 1 1 11 13921 1 1 66 LEU HD23 H 3.625 3.358 -4.616 1.00 . A A . 66 LEU HD23 1 1 11 13922 1 1 66 LEU HG H 2.662 5.614 -2.852 1.00 . A A . 66 LEU HG 1 1 11 13923 1 1 66 LEU N N 1.271 6.575 -4.932 1.00 . A A . 66 LEU N 1 1 11 13924 1 1 66 LEU O O -1.328 6.062 -4.409 1.00 . A A . 66 LEU O 1 1 11 13925 1 1 67 LYS C C -3.011 3.102 -6.062 1.00 . A A . 67 LYS C 1 1 11 13926 1 1 67 LYS CA C -2.685 4.560 -6.173 1.00 . A A . 67 LYS CA 1 1 11 13927 1 1 67 LYS CB C -3.331 5.143 -7.458 1.00 . A A . 67 LYS CB 1 1 11 13928 1 1 67 LYS CD C -1.991 7.277 -7.783 1.00 . A A . 67 LYS CD 1 1 11 13929 1 1 67 LYS CE C -2.064 8.783 -7.926 1.00 . A A . 67 LYS CE 1 1 11 13930 1 1 67 LYS CG C -3.362 6.672 -7.589 1.00 . A A . 67 LYS CG 1 1 11 13931 1 1 67 LYS H H -0.651 4.342 -6.805 1.00 . A A . 67 LYS H 1 1 11 13932 1 1 67 LYS HA H -3.083 5.067 -5.306 1.00 . A A . 67 LYS HA 1 1 11 13933 1 1 67 LYS HB2 H -2.788 4.760 -8.310 1.00 . A A . 67 LYS HB2 1 1 11 13934 1 1 67 LYS HB3 H -4.346 4.778 -7.514 1.00 . A A . 67 LYS HB3 1 1 11 13935 1 1 67 LYS HD2 H -1.381 7.033 -6.926 1.00 . A A . 67 LYS HD2 1 1 11 13936 1 1 67 LYS HD3 H -1.547 6.857 -8.673 1.00 . A A . 67 LYS HD3 1 1 11 13937 1 1 67 LYS HE2 H -2.691 9.021 -8.772 1.00 . A A . 67 LYS HE2 1 1 11 13938 1 1 67 LYS HE3 H -2.501 9.196 -7.028 1.00 . A A . 67 LYS HE3 1 1 11 13939 1 1 67 LYS HG2 H -3.974 6.936 -8.439 1.00 . A A . 67 LYS HG2 1 1 11 13940 1 1 67 LYS HG3 H -3.805 7.081 -6.693 1.00 . A A . 67 LYS HG3 1 1 11 13941 1 1 67 LYS HZ1 H -0.817 10.410 -8.277 1.00 . A A . 67 LYS HZ1 1 1 11 13942 1 1 67 LYS HZ2 H -0.285 8.981 -8.992 1.00 . A A . 67 LYS HZ2 1 1 11 13943 1 1 67 LYS HZ3 H -0.118 9.205 -7.314 1.00 . A A . 67 LYS HZ3 1 1 11 13944 1 1 67 LYS N N -1.245 4.702 -6.117 1.00 . A A . 67 LYS N 1 1 11 13945 1 1 67 LYS NZ N -0.730 9.381 -8.134 1.00 . A A . 67 LYS NZ 1 1 11 13946 1 1 67 LYS O O -3.927 2.694 -5.339 1.00 . A A . 67 LYS O 1 1 11 13947 1 1 68 THR C C -1.397 0.259 -5.870 1.00 . A A . 68 THR C 1 1 11 13948 1 1 68 THR CA C -2.416 0.920 -6.767 1.00 . A A . 68 THR CA 1 1 11 13949 1 1 68 THR CB C -2.254 0.339 -8.183 1.00 . A A . 68 THR CB 1 1 11 13950 1 1 68 THR CG2 C -3.263 0.932 -9.148 1.00 . A A . 68 THR CG2 1 1 11 13951 1 1 68 THR H H -1.509 2.680 -7.301 1.00 . A A . 68 THR H 1 1 11 13952 1 1 68 THR HA H -3.415 0.696 -6.425 1.00 . A A . 68 THR HA 1 1 11 13953 1 1 68 THR HB H -2.406 -0.730 -8.110 1.00 . A A . 68 THR HB 1 1 11 13954 1 1 68 THR HG1 H -0.919 1.526 -9.009 1.00 . A A . 68 THR HG1 1 1 11 13955 1 1 68 THR HG21 H -4.262 0.718 -8.797 1.00 . A A . 68 THR HG21 1 1 11 13956 1 1 68 THR HG22 H -3.126 0.498 -10.128 1.00 . A A . 68 THR HG22 1 1 11 13957 1 1 68 THR HG23 H -3.123 2.001 -9.202 1.00 . A A . 68 THR HG23 1 1 11 13958 1 1 68 THR N N -2.239 2.311 -6.759 1.00 . A A . 68 THR N 1 1 11 13959 1 1 68 THR O O -0.416 0.895 -5.450 1.00 . A A . 68 THR O 1 1 11 13960 1 1 68 THR OG1 O -0.929 0.617 -8.661 1.00 . A A . 68 THR OG1 1 1 11 13961 1 1 69 VAL C C 0.545 -2.102 -5.813 1.00 . A A . 69 VAL C 1 1 11 13962 1 1 69 VAL CA C -0.574 -1.751 -4.880 1.00 . A A . 69 VAL CA 1 1 11 13963 1 1 69 VAL CB C -1.137 -2.992 -4.086 1.00 . A A . 69 VAL CB 1 1 11 13964 1 1 69 VAL CG1 C -2.636 -3.093 -4.227 1.00 . A A . 69 VAL CG1 1 1 11 13965 1 1 69 VAL CG2 C -0.449 -4.316 -4.429 1.00 . A A . 69 VAL CG2 1 1 11 13966 1 1 69 VAL H H -2.377 -1.511 -5.912 1.00 . A A . 69 VAL H 1 1 11 13967 1 1 69 VAL HA H -0.169 -1.035 -4.178 1.00 . A A . 69 VAL HA 1 1 11 13968 1 1 69 VAL HB H -0.957 -2.774 -3.043 1.00 . A A . 69 VAL HB 1 1 11 13969 1 1 69 VAL HG11 H -3.013 -3.933 -3.665 1.00 . A A . 69 VAL HG11 1 1 11 13970 1 1 69 VAL HG12 H -2.872 -3.213 -5.277 1.00 . A A . 69 VAL HG12 1 1 11 13971 1 1 69 VAL HG13 H -3.081 -2.174 -3.875 1.00 . A A . 69 VAL HG13 1 1 11 13972 1 1 69 VAL HG21 H -0.886 -5.115 -3.851 1.00 . A A . 69 VAL HG21 1 1 11 13973 1 1 69 VAL HG22 H 0.602 -4.227 -4.182 1.00 . A A . 69 VAL HG22 1 1 11 13974 1 1 69 VAL HG23 H -0.554 -4.521 -5.484 1.00 . A A . 69 VAL HG23 1 1 11 13975 1 1 69 VAL N N -1.564 -1.035 -5.623 1.00 . A A . 69 VAL N 1 1 11 13976 1 1 69 VAL O O 1.648 -2.396 -5.399 1.00 . A A . 69 VAL O 1 1 11 13977 1 1 70 GLY C C 2.333 -1.115 -8.035 1.00 . A A . 70 GLY C 1 1 11 13978 1 1 70 GLY CA C 1.291 -2.194 -8.089 1.00 . A A . 70 GLY CA 1 1 11 13979 1 1 70 GLY H H -0.631 -1.633 -7.351 1.00 . A A . 70 GLY H 1 1 11 13980 1 1 70 GLY HA2 H 1.772 -3.135 -7.865 1.00 . A A . 70 GLY HA2 1 1 11 13981 1 1 70 GLY HA3 H 0.862 -2.231 -9.077 1.00 . A A . 70 GLY HA3 1 1 11 13982 1 1 70 GLY N N 0.269 -1.951 -7.100 1.00 . A A . 70 GLY N 1 1 11 13983 1 1 70 GLY O O 3.509 -1.353 -8.297 1.00 . A A . 70 GLY O 1 1 11 13984 1 1 71 ASP C C 3.484 1.075 -6.149 1.00 . A A . 71 ASP C 1 1 11 13985 1 1 71 ASP CA C 2.819 1.190 -7.505 1.00 . A A . 71 ASP CA 1 1 11 13986 1 1 71 ASP CB C 2.088 2.534 -7.563 1.00 . A A . 71 ASP CB 1 1 11 13987 1 1 71 ASP CG C 3.030 3.671 -7.908 1.00 . A A . 71 ASP CG 1 1 11 13988 1 1 71 ASP H H 0.942 0.175 -7.497 1.00 . A A . 71 ASP H 1 1 11 13989 1 1 71 ASP HA H 3.564 1.142 -8.287 1.00 . A A . 71 ASP HA 1 1 11 13990 1 1 71 ASP HB2 H 1.271 2.523 -8.267 1.00 . A A . 71 ASP HB2 1 1 11 13991 1 1 71 ASP HB3 H 1.685 2.733 -6.582 1.00 . A A . 71 ASP HB3 1 1 11 13992 1 1 71 ASP N N 1.903 0.069 -7.655 1.00 . A A . 71 ASP N 1 1 11 13993 1 1 71 ASP O O 4.710 1.080 -6.042 1.00 . A A . 71 ASP O 1 1 11 13994 1 1 71 ASP OD1 O 4.144 3.740 -7.363 1.00 . A A . 71 ASP OD1 1 1 11 13995 1 1 71 ASP OD2 O 2.701 4.461 -8.793 1.00 . A A . 71 ASP OD2 1 1 11 13996 1 1 72 ALA C C 4.107 -0.164 -3.504 1.00 . A A . 72 ALA C 1 1 11 13997 1 1 72 ALA CA C 3.025 0.821 -3.714 1.00 . A A . 72 ALA CA 1 1 11 13998 1 1 72 ALA CB C 1.832 0.367 -2.870 1.00 . A A . 72 ALA CB 1 1 11 13999 1 1 72 ALA H H 1.683 0.891 -5.362 1.00 . A A . 72 ALA H 1 1 11 14000 1 1 72 ALA HA H 3.347 1.781 -3.334 1.00 . A A . 72 ALA HA 1 1 11 14001 1 1 72 ALA HB1 H 2.097 0.395 -1.824 1.00 . A A . 72 ALA HB1 1 1 11 14002 1 1 72 ALA HB2 H 1.625 -0.670 -3.106 1.00 . A A . 72 ALA HB2 1 1 11 14003 1 1 72 ALA HB3 H 0.963 0.979 -3.055 1.00 . A A . 72 ALA HB3 1 1 11 14004 1 1 72 ALA N N 2.633 0.915 -5.130 1.00 . A A . 72 ALA N 1 1 11 14005 1 1 72 ALA O O 5.188 0.178 -3.074 1.00 . A A . 72 ALA O 1 1 11 14006 1 1 73 THR C C 6.030 -2.275 -4.337 1.00 . A A . 73 THR C 1 1 11 14007 1 1 73 THR CA C 4.682 -2.473 -3.661 1.00 . A A . 73 THR CA 1 1 11 14008 1 1 73 THR CB C 4.017 -3.731 -4.151 1.00 . A A . 73 THR CB 1 1 11 14009 1 1 73 THR CG2 C 4.858 -4.904 -3.833 1.00 . A A . 73 THR CG2 1 1 11 14010 1 1 73 THR H H 2.921 -1.543 -4.217 1.00 . A A . 73 THR H 1 1 11 14011 1 1 73 THR HA H 4.797 -2.539 -2.597 1.00 . A A . 73 THR HA 1 1 11 14012 1 1 73 THR HB H 3.866 -3.670 -5.218 1.00 . A A . 73 THR HB 1 1 11 14013 1 1 73 THR HG1 H 2.107 -3.511 -4.115 1.00 . A A . 73 THR HG1 1 1 11 14014 1 1 73 THR HG21 H 4.370 -5.806 -4.169 1.00 . A A . 73 THR HG21 1 1 11 14015 1 1 73 THR HG22 H 4.992 -4.900 -2.761 1.00 . A A . 73 THR HG22 1 1 11 14016 1 1 73 THR HG23 H 5.809 -4.770 -4.326 1.00 . A A . 73 THR HG23 1 1 11 14017 1 1 73 THR N N 3.812 -1.368 -3.850 1.00 . A A . 73 THR N 1 1 11 14018 1 1 73 THR O O 7.073 -2.589 -3.752 1.00 . A A . 73 THR O 1 1 11 14019 1 1 73 THR OG1 O 2.756 -3.863 -3.494 1.00 . A A . 73 THR OG1 1 1 11 14020 1 1 74 LYS C C 7.988 -0.474 -5.486 1.00 . A A . 74 LYS C 1 1 11 14021 1 1 74 LYS CA C 7.159 -1.428 -6.300 1.00 . A A . 74 LYS CA 1 1 11 14022 1 1 74 LYS CB C 6.710 -0.814 -7.651 1.00 . A A . 74 LYS CB 1 1 11 14023 1 1 74 LYS CD C 8.017 1.374 -8.020 1.00 . A A . 74 LYS CD 1 1 11 14024 1 1 74 LYS CE C 7.408 2.442 -8.936 1.00 . A A . 74 LYS CE 1 1 11 14025 1 1 74 LYS CG C 7.773 -0.073 -8.500 1.00 . A A . 74 LYS CG 1 1 11 14026 1 1 74 LYS H H 5.126 -1.522 -5.939 1.00 . A A . 74 LYS H 1 1 11 14027 1 1 74 LYS HA H 7.715 -2.333 -6.487 1.00 . A A . 74 LYS HA 1 1 11 14028 1 1 74 LYS HB2 H 6.282 -1.598 -8.258 1.00 . A A . 74 LYS HB2 1 1 11 14029 1 1 74 LYS HB3 H 5.929 -0.126 -7.372 1.00 . A A . 74 LYS HB3 1 1 11 14030 1 1 74 LYS HD2 H 7.504 1.454 -7.068 1.00 . A A . 74 LYS HD2 1 1 11 14031 1 1 74 LYS HD3 H 9.076 1.546 -7.894 1.00 . A A . 74 LYS HD3 1 1 11 14032 1 1 74 LYS HE2 H 7.751 3.412 -8.609 1.00 . A A . 74 LYS HE2 1 1 11 14033 1 1 74 LYS HE3 H 7.762 2.266 -9.942 1.00 . A A . 74 LYS HE3 1 1 11 14034 1 1 74 LYS HG2 H 8.703 -0.617 -8.441 1.00 . A A . 74 LYS HG2 1 1 11 14035 1 1 74 LYS HG3 H 7.436 -0.053 -9.526 1.00 . A A . 74 LYS HG3 1 1 11 14036 1 1 74 LYS HZ1 H 5.508 2.727 -8.024 1.00 . A A . 74 LYS HZ1 1 1 11 14037 1 1 74 LYS HZ2 H 5.525 1.545 -9.253 1.00 . A A . 74 LYS HZ2 1 1 11 14038 1 1 74 LYS HZ3 H 5.599 3.155 -9.640 1.00 . A A . 74 LYS HZ3 1 1 11 14039 1 1 74 LYS N N 5.988 -1.750 -5.545 1.00 . A A . 74 LYS N 1 1 11 14040 1 1 74 LYS NZ N 5.929 2.454 -8.941 1.00 . A A . 74 LYS NZ 1 1 11 14041 1 1 74 LYS O O 9.117 -0.758 -5.182 1.00 . A A . 74 LYS O 1 1 11 14042 1 1 75 TYR C C 8.639 1.122 -3.059 1.00 . A A . 75 TYR C 1 1 11 14043 1 1 75 TYR CA C 7.985 1.658 -4.306 1.00 . A A . 75 TYR CA 1 1 11 14044 1 1 75 TYR CB C 6.953 2.695 -3.903 1.00 . A A . 75 TYR CB 1 1 11 14045 1 1 75 TYR CD1 C 8.407 4.713 -3.700 1.00 . A A . 75 TYR CD1 1 1 11 14046 1 1 75 TYR CD2 C 7.250 3.993 -1.764 1.00 . A A . 75 TYR CD2 1 1 11 14047 1 1 75 TYR CE1 C 8.893 5.783 -3.015 1.00 . A A . 75 TYR CE1 1 1 11 14048 1 1 75 TYR CE2 C 7.757 5.064 -1.064 1.00 . A A . 75 TYR CE2 1 1 11 14049 1 1 75 TYR CG C 7.574 3.803 -3.097 1.00 . A A . 75 TYR CG 1 1 11 14050 1 1 75 TYR CZ C 8.840 5.692 -1.542 1.00 . A A . 75 TYR CZ 1 1 11 14051 1 1 75 TYR H H 6.390 0.689 -5.247 1.00 . A A . 75 TYR H 1 1 11 14052 1 1 75 TYR HA H 8.721 2.138 -4.929 1.00 . A A . 75 TYR HA 1 1 11 14053 1 1 75 TYR HB2 H 6.372 3.016 -4.749 1.00 . A A . 75 TYR HB2 1 1 11 14054 1 1 75 TYR HB3 H 6.261 2.183 -3.249 1.00 . A A . 75 TYR HB3 1 1 11 14055 1 1 75 TYR HD1 H 8.669 4.577 -4.739 1.00 . A A . 75 TYR HD1 1 1 11 14056 1 1 75 TYR HD2 H 6.605 3.282 -1.270 1.00 . A A . 75 TYR HD2 1 1 11 14057 1 1 75 TYR HE1 H 9.549 6.470 -3.522 1.00 . A A . 75 TYR HE1 1 1 11 14058 1 1 75 TYR HE2 H 7.501 5.198 -0.025 1.00 . A A . 75 TYR HE2 1 1 11 14059 1 1 75 TYR HH H 9.040 7.821 -1.656 1.00 . A A . 75 TYR HH 1 1 11 14060 1 1 75 TYR N N 7.351 0.602 -5.056 1.00 . A A . 75 TYR N 1 1 11 14061 1 1 75 TYR O O 9.810 1.412 -2.771 1.00 . A A . 75 TYR O 1 1 11 14062 1 1 75 TYR OH O 9.045 7.072 -1.041 1.00 . A A . 75 TYR OH 1 1 11 14063 1 1 76 ILE C C 9.508 -1.076 -1.325 1.00 . A A . 76 ILE C 1 1 11 14064 1 1 76 ILE CA C 8.273 -0.238 -1.099 1.00 . A A . 76 ILE CA 1 1 11 14065 1 1 76 ILE CB C 7.113 -1.095 -0.555 1.00 . A A . 76 ILE CB 1 1 11 14066 1 1 76 ILE CD1 C 4.660 -0.890 -0.026 1.00 . A A . 76 ILE CD1 1 1 11 14067 1 1 76 ILE CG1 C 5.971 -0.182 -0.152 1.00 . A A . 76 ILE CG1 1 1 11 14068 1 1 76 ILE CG2 C 7.546 -1.945 0.626 1.00 . A A . 76 ILE CG2 1 1 11 14069 1 1 76 ILE H H 6.946 0.218 -2.654 1.00 . A A . 76 ILE H 1 1 11 14070 1 1 76 ILE HA H 8.483 0.544 -0.385 1.00 . A A . 76 ILE HA 1 1 11 14071 1 1 76 ILE HB H 6.762 -1.746 -1.342 1.00 . A A . 76 ILE HB 1 1 11 14072 1 1 76 ILE HD11 H 3.886 -0.199 0.272 1.00 . A A . 76 ILE HD11 1 1 11 14073 1 1 76 ILE HD12 H 4.755 -1.703 0.679 1.00 . A A . 76 ILE HD12 1 1 11 14074 1 1 76 ILE HD13 H 4.433 -1.290 -1.007 1.00 . A A . 76 ILE HD13 1 1 11 14075 1 1 76 ILE HG12 H 6.208 0.249 0.811 1.00 . A A . 76 ILE HG12 1 1 11 14076 1 1 76 ILE HG13 H 5.883 0.611 -0.879 1.00 . A A . 76 ILE HG13 1 1 11 14077 1 1 76 ILE HG21 H 7.911 -1.307 1.418 1.00 . A A . 76 ILE HG21 1 1 11 14078 1 1 76 ILE HG22 H 8.330 -2.616 0.306 1.00 . A A . 76 ILE HG22 1 1 11 14079 1 1 76 ILE HG23 H 6.703 -2.519 0.980 1.00 . A A . 76 ILE HG23 1 1 11 14080 1 1 76 ILE N N 7.863 0.369 -2.327 1.00 . A A . 76 ILE N 1 1 11 14081 1 1 76 ILE O O 10.573 -0.712 -0.868 1.00 . A A . 76 ILE O 1 1 11 14082 1 1 77 LEU C C 11.671 -2.339 -2.894 1.00 . A A . 77 LEU C 1 1 11 14083 1 1 77 LEU CA C 10.435 -3.075 -2.376 1.00 . A A . 77 LEU CA 1 1 11 14084 1 1 77 LEU CB C 9.891 -4.047 -3.436 1.00 . A A . 77 LEU CB 1 1 11 14085 1 1 77 LEU CD1 C 9.811 -6.082 -4.766 1.00 . A A . 77 LEU CD1 1 1 11 14086 1 1 77 LEU CD2 C 11.894 -4.802 -4.823 1.00 . A A . 77 LEU CD2 1 1 11 14087 1 1 77 LEU CG C 10.725 -5.234 -3.940 1.00 . A A . 77 LEU CG 1 1 11 14088 1 1 77 LEU H H 8.502 -2.327 -2.523 1.00 . A A . 77 LEU H 1 1 11 14089 1 1 77 LEU HA H 10.640 -3.621 -1.466 1.00 . A A . 77 LEU HA 1 1 11 14090 1 1 77 LEU HB2 H 8.979 -4.468 -3.039 1.00 . A A . 77 LEU HB2 1 1 11 14091 1 1 77 LEU HB3 H 9.615 -3.448 -4.291 1.00 . A A . 77 LEU HB3 1 1 11 14092 1 1 77 LEU HD11 H 10.356 -6.912 -5.188 1.00 . A A . 77 LEU HD11 1 1 11 14093 1 1 77 LEU HD12 H 9.402 -5.446 -5.538 1.00 . A A . 77 LEU HD12 1 1 11 14094 1 1 77 LEU HD13 H 9.011 -6.433 -4.131 1.00 . A A . 77 LEU HD13 1 1 11 14095 1 1 77 LEU HD21 H 12.546 -4.148 -4.263 1.00 . A A . 77 LEU HD21 1 1 11 14096 1 1 77 LEU HD22 H 11.515 -4.277 -5.687 1.00 . A A . 77 LEU HD22 1 1 11 14097 1 1 77 LEU HD23 H 12.445 -5.674 -5.142 1.00 . A A . 77 LEU HD23 1 1 11 14098 1 1 77 LEU HG H 11.091 -5.814 -3.106 1.00 . A A . 77 LEU HG 1 1 11 14099 1 1 77 LEU N N 9.365 -2.135 -2.089 1.00 . A A . 77 LEU N 1 1 11 14100 1 1 77 LEU O O 12.778 -2.521 -2.390 1.00 . A A . 77 LEU O 1 1 11 14101 1 1 78 ASP C C 13.287 0.189 -3.682 1.00 . A A . 78 ASP C 1 1 11 14102 1 1 78 ASP CA C 12.493 -0.754 -4.567 1.00 . A A . 78 ASP CA 1 1 11 14103 1 1 78 ASP CB C 11.881 -0.058 -5.811 1.00 . A A . 78 ASP CB 1 1 11 14104 1 1 78 ASP CG C 12.771 0.947 -6.507 1.00 . A A . 78 ASP CG 1 1 11 14105 1 1 78 ASP H H 10.504 -1.214 -4.023 1.00 . A A . 78 ASP H 1 1 11 14106 1 1 78 ASP HA H 13.172 -1.520 -4.912 1.00 . A A . 78 ASP HA 1 1 11 14107 1 1 78 ASP HB2 H 11.693 -0.844 -6.529 1.00 . A A . 78 ASP HB2 1 1 11 14108 1 1 78 ASP HB3 H 10.924 0.386 -5.566 1.00 . A A . 78 ASP HB3 1 1 11 14109 1 1 78 ASP N N 11.441 -1.452 -3.830 1.00 . A A . 78 ASP N 1 1 11 14110 1 1 78 ASP O O 14.437 0.505 -3.956 1.00 . A A . 78 ASP O 1 1 11 14111 1 1 78 ASP OD1 O 13.750 0.528 -7.153 1.00 . A A . 78 ASP OD1 1 1 11 14112 1 1 78 ASP OD2 O 12.551 2.169 -6.365 1.00 . A A . 78 ASP OD2 1 1 11 14113 1 1 79 HIS C C 13.837 0.740 -0.391 1.00 . A A . 79 HIS C 1 1 11 14114 1 1 79 HIS CA C 13.344 1.473 -1.649 1.00 . A A . 79 HIS CA 1 1 11 14115 1 1 79 HIS CB C 12.472 2.672 -1.293 1.00 . A A . 79 HIS CB 1 1 11 14116 1 1 79 HIS CD2 C 12.241 3.770 -3.631 1.00 . A A . 79 HIS CD2 1 1 11 14117 1 1 79 HIS CE1 C 12.644 5.831 -3.055 1.00 . A A . 79 HIS CE1 1 1 11 14118 1 1 79 HIS CG C 12.481 3.778 -2.303 1.00 . A A . 79 HIS CG 1 1 11 14119 1 1 79 HIS H H 11.764 0.305 -2.426 1.00 . A A . 79 HIS H 1 1 11 14120 1 1 79 HIS HA H 14.224 1.843 -2.156 1.00 . A A . 79 HIS HA 1 1 11 14121 1 1 79 HIS HB2 H 11.451 2.329 -1.208 1.00 . A A . 79 HIS HB2 1 1 11 14122 1 1 79 HIS HB3 H 12.786 3.060 -0.341 1.00 . A A . 79 HIS HB3 1 1 11 14123 1 1 79 HIS HD1 H 12.926 5.463 -1.080 1.00 . A A . 79 HIS HD1 1 1 11 14124 1 1 79 HIS HD2 H 12.008 2.905 -4.238 1.00 . A A . 79 HIS HD2 1 1 11 14125 1 1 79 HIS HE1 H 12.793 6.900 -3.100 1.00 . A A . 79 HIS HE1 1 1 11 14126 1 1 79 HIS HE2 H 11.906 5.405 -4.884 1.00 . A A . 79 HIS HE2 1 1 11 14127 1 1 79 HIS N N 12.687 0.602 -2.598 1.00 . A A . 79 HIS N 1 1 11 14128 1 1 79 HIS ND1 N 12.730 5.093 -1.976 1.00 . A A . 79 HIS ND1 1 1 11 14129 1 1 79 HIS NE2 N 12.349 5.059 -4.071 1.00 . A A . 79 HIS NE2 1 1 11 14130 1 1 79 HIS O O 14.321 1.379 0.550 1.00 . A A . 79 HIS O 1 1 11 14131 1 1 80 GLN C C 15.168 -2.408 0.392 1.00 . A A . 80 GLN C 1 1 11 14132 1 1 80 GLN CA C 14.234 -1.337 0.784 1.00 . A A . 80 GLN CA 1 1 11 14133 1 1 80 GLN CB C 13.194 -1.762 1.831 1.00 . A A . 80 GLN CB 1 1 11 14134 1 1 80 GLN CD C 11.544 -3.623 1.345 1.00 . A A . 80 GLN CD 1 1 11 14135 1 1 80 GLN CG C 11.873 -2.166 1.256 1.00 . A A . 80 GLN CG 1 1 11 14136 1 1 80 GLN H H 13.242 -1.066 -1.073 1.00 . A A . 80 GLN H 1 1 11 14137 1 1 80 GLN HA H 14.908 -0.660 1.264 1.00 . A A . 80 GLN HA 1 1 11 14138 1 1 80 GLN HB2 H 13.591 -2.601 2.384 1.00 . A A . 80 GLN HB2 1 1 11 14139 1 1 80 GLN HB3 H 13.055 -0.934 2.503 1.00 . A A . 80 GLN HB3 1 1 11 14140 1 1 80 GLN HE21 H 9.649 -3.178 1.260 1.00 . A A . 80 GLN HE21 1 1 11 14141 1 1 80 GLN HE22 H 10.040 -4.869 1.314 1.00 . A A . 80 GLN HE22 1 1 11 14142 1 1 80 GLN HG2 H 11.122 -1.611 1.792 1.00 . A A . 80 GLN HG2 1 1 11 14143 1 1 80 GLN HG3 H 11.851 -1.862 0.219 1.00 . A A . 80 GLN HG3 1 1 11 14144 1 1 80 GLN N N 13.696 -0.581 -0.344 1.00 . A A . 80 GLN N 1 1 11 14145 1 1 80 GLN NE2 N 10.289 -3.916 1.320 1.00 . A A . 80 GLN NE2 1 1 11 14146 1 1 80 GLN O O 16.385 -2.200 0.381 1.00 . A A . 80 GLN O 1 1 11 14147 1 1 80 GLN OE1 O 12.407 -4.475 1.394 1.00 . A A . 80 GLN OE1 1 1 11 14148 1 1 81 ALA C C 14.793 -5.371 -1.478 1.00 . A A . 81 ALA C 1 1 11 14149 1 1 81 ALA CA C 15.426 -4.604 -0.325 1.00 . A A . 81 ALA CA 1 1 11 14150 1 1 81 ALA CB C 15.752 -5.514 0.833 1.00 . A A . 81 ALA CB 1 1 11 14151 1 1 81 ALA H H 13.669 -3.538 0.130 1.00 . A A . 81 ALA H 1 1 11 14152 1 1 81 ALA HA H 16.321 -4.079 -0.603 1.00 . A A . 81 ALA HA 1 1 11 14153 1 1 81 ALA HB1 H 16.449 -6.274 0.509 1.00 . A A . 81 ALA HB1 1 1 11 14154 1 1 81 ALA HB2 H 14.845 -5.982 1.186 1.00 . A A . 81 ALA HB2 1 1 11 14155 1 1 81 ALA HB3 H 16.194 -4.939 1.634 1.00 . A A . 81 ALA HB3 1 1 11 14156 1 1 81 ALA N N 14.643 -3.499 0.071 1.00 . A A . 81 ALA N 1 1 11 14157 1 1 81 ALA O O 15.220 -5.169 -2.633 1.00 . A A . 81 ALA O 1 1 11 14158 1 1 81 ALA OXT O 13.874 -6.165 -1.246 1.00 . A A . 81 ALA OXT 1 1 11 14159 2 2 1 . C1 C -2.948 7.301 0.338 1.00 . B A . 101 SYO C1 1 1 11 14160 2 2 1 . C2 C -2.353 7.021 -0.997 1.00 . B A . 101 SYO C2 1 1 11 14161 2 2 1 . C28 C -8.276 10.250 -2.472 1.00 . B A . 101 SYO C28 1 1 11 14162 2 2 1 . C29 C -8.077 10.725 -3.936 1.00 . B A . 101 SYO C29 1 1 11 14163 2 2 1 . C3 C -2.712 5.666 -1.515 1.00 . B A . 101 SYO C3 1 1 11 14164 2 2 1 . C30 C -9.096 11.812 -4.160 1.00 . B A . 101 SYO C30 1 1 11 14165 2 2 1 . C31 C -6.672 11.313 -4.122 1.00 . B A . 101 SYO C31 1 1 11 14166 2 2 1 . C32 C -8.336 9.546 -4.997 1.00 . B A . 101 SYO C32 1 1 11 14167 2 2 1 . C34 C -7.204 8.547 -5.097 1.00 . B A . 101 SYO C34 1 1 11 14168 2 2 1 . C37 C -5.657 7.107 -3.855 1.00 . B A . 101 SYO C37 1 1 11 14169 2 2 1 . C38 C -4.297 7.679 -4.293 1.00 . B A . 101 SYO C38 1 1 11 14170 2 2 1 . C39 C -3.909 8.973 -3.627 1.00 . B A . 101 SYO C39 1 1 11 14171 2 2 1 . C4 C -1.597 4.723 -1.764 1.00 . B A . 101 SYO C4 1 1 11 14172 2 2 1 . C42 C -3.895 10.140 -1.512 1.00 . B A . 101 SYO C42 1 1 11 14173 2 2 1 . C43 C -4.182 9.847 -0.057 1.00 . B A . 101 SYO C43 1 1 11 14174 2 2 1 . C5 C -1.667 3.464 -0.949 1.00 . B A . 101 SYO C5 1 1 11 14175 2 2 1 . C6 C -0.282 2.990 -0.600 1.00 . B A . 101 SYO C6 1 1 11 14176 2 2 1 . C7 C -0.305 1.788 0.311 1.00 . B A . 101 SYO C7 1 1 11 14177 2 2 1 . C8 C 1.110 1.423 0.670 1.00 . B A . 101 SYO C8 1 1 11 14178 2 2 1 . H1 H -3.980 7.000 0.270 1.00 . B A . 101 SYO H1 1 1 11 14179 2 2 1 . H1A H -2.417 6.711 1.072 1.00 . B A . 101 SYO H1A 1 1 11 14180 2 2 1 . H2 H -1.280 7.049 -0.881 1.00 . B A . 101 SYO H2 1 1 11 14181 2 2 1 . H28 H -8.039 11.006 -1.740 1.00 . B A . 101 SYO H28 1 1 11 14182 2 2 1 . H28A H -7.667 9.376 -2.294 1.00 . B A . 101 SYO H28A 1 1 11 14183 2 2 1 . H2A H -2.657 7.765 -1.716 1.00 . B A . 101 SYO H2A 1 1 11 14184 2 2 1 . H30 H -8.891 12.625 -3.478 1.00 . B A . 101 SYO H30 1 1 11 14185 2 2 1 . H30A H -10.062 11.390 -3.922 1.00 . B A . 101 SYO H30A 1 1 11 14186 2 2 1 . H30B H -9.068 12.150 -5.185 1.00 . B A . 101 SYO H30B 1 1 11 14187 2 2 1 . H31 H -6.550 11.637 -5.145 1.00 . B A . 101 SYO H31 1 1 11 14188 2 2 1 . H31A H -5.937 10.555 -3.894 1.00 . B A . 101 SYO H31A 1 1 11 14189 2 2 1 . H31B H -6.539 12.153 -3.457 1.00 . B A . 101 SYO H31B 1 1 11 14190 2 2 1 . H32 H -9.158 8.950 -4.632 1.00 . B A . 101 SYO H32 1 1 11 14191 2 2 1 . H37 H -5.591 6.857 -2.804 1.00 . B A . 101 SYO H37 1 1 11 14192 2 2 1 . H37A H -5.895 6.224 -4.427 1.00 . B A . 101 SYO H37A 1 1 11 14193 2 2 1 . H38 H -3.558 6.953 -4.000 1.00 . B A . 101 SYO H38 1 1 11 14194 2 2 1 . H38A H -4.288 7.805 -5.365 1.00 . B A . 101 SYO H38A 1 1 11 14195 2 2 1 . H4 H -0.672 5.238 -1.547 1.00 . B A . 101 SYO H4 1 1 11 14196 2 2 1 . H42 H -2.898 10.525 -1.653 1.00 . B A . 101 SYO H42 1 1 11 14197 2 2 1 . H42A H -4.589 10.920 -1.791 1.00 . B A . 101 SYO H42A 1 1 11 14198 2 2 1 . H43 H -5.077 9.244 -0.022 1.00 . B A . 101 SYO H43 1 1 11 14199 2 2 1 . H43A H -4.384 10.788 0.431 1.00 . B A . 101 SYO H43A 1 1 11 14200 2 2 1 . H4A H -1.652 4.506 -2.816 1.00 . B A . 101 SYO H4A 1 1 11 14201 2 2 1 . H5 H -2.166 2.699 -1.525 1.00 . B A . 101 SYO H5 1 1 11 14202 2 2 1 . H5A H -2.224 3.651 -0.043 1.00 . B A . 101 SYO H5A 1 1 11 14203 2 2 1 . H6 H 0.249 3.793 -0.109 1.00 . B A . 101 SYO H6 1 1 11 14204 2 2 1 . H6A H 0.236 2.724 -1.510 1.00 . B A . 101 SYO H6A 1 1 11 14205 2 2 1 . H7 H -0.756 0.949 -0.199 1.00 . B A . 101 SYO H7 1 1 11 14206 2 2 1 . H7A H -0.856 2.026 1.210 1.00 . B A . 101 SYO H7A 1 1 11 14207 2 2 1 . H8 H 1.576 2.256 1.174 1.00 . B A . 101 SYO H8 1 1 11 14208 2 2 1 . H8A H 1.663 1.191 -0.228 1.00 . B A . 101 SYO H8A 1 1 11 14209 2 2 1 . H8B H 1.104 0.565 1.326 1.00 . B A . 101 SYO H8B 1 1 11 14210 2 2 1 . HN36 H -7.232 8.435 -3.216 1.00 . B A . 101 SYO HN36 1 1 11 14211 2 2 1 . HN41 H -4.561 8.218 -1.949 1.00 . B A . 101 SYO HN41 1 1 11 14212 2 2 1 . HO33 H -8.020 9.456 -6.833 1.00 . B A . 101 SYO HO33 1 1 11 14213 2 2 1 . N36 N -6.754 8.078 -3.994 1.00 . B A . 101 SYO N36 1 1 11 14214 2 2 1 . N41 N -4.163 9.016 -2.355 1.00 . B A . 101 SYO N41 1 1 11 14215 2 2 1 . O23 O -11.690 9.400 -1.017 1.00 . B A . 101 SYO O23 1 1 11 14216 2 2 1 . O26 O -10.138 11.281 -0.299 1.00 . B A . 101 SYO O26 1 1 11 14217 2 2 1 . O27 O -9.672 9.883 -2.293 1.00 . B A . 101 SYO O27 1 1 11 14218 2 2 1 . O3 O -3.901 5.355 -1.753 1.00 . B A . 101 SYO O3 1 1 11 14219 2 2 1 . O33 O -8.561 10.056 -6.300 1.00 . B A . 101 SYO O33 1 1 11 14220 2 2 1 . O35 O -6.766 8.230 -6.208 1.00 . B A . 101 SYO O35 1 1 11 14221 2 2 1 . O40 O -3.411 9.903 -4.256 1.00 . B A . 101 SYO O40 1 1 11 14222 2 2 1 . P24 P -10.301 9.906 -0.871 1.00 . B A . 101 SYO P24 1 1 11 14223 2 2 1 . S1 S -2.855 9.031 0.862 1.00 . B A . 101 SYO S1 1 1 12 14224 1 1 1 ALA C C 12.192 -7.879 3.859 1.00 . A A . 1 ALA C 1 1 12 14225 1 1 1 ALA CA C 11.805 -6.633 4.622 1.00 . A A . 1 ALA CA 1 1 12 14226 1 1 1 ALA CB C 13.025 -5.778 4.883 1.00 . A A . 1 ALA CB 1 1 12 14227 1 1 1 ALA H1 H 10.364 -7.623 5.720 1.00 . A A . 1 ALA H1 1 1 12 14228 1 1 1 ALA H2 H 10.941 -6.233 6.498 1.00 . A A . 1 ALA H2 1 1 12 14229 1 1 1 ALA H3 H 11.895 -7.631 6.404 1.00 . A A . 1 ALA H3 1 1 12 14230 1 1 1 ALA HA H 11.097 -6.056 4.042 1.00 . A A . 1 ALA HA 1 1 12 14231 1 1 1 ALA HB1 H 13.474 -5.490 3.943 1.00 . A A . 1 ALA HB1 1 1 12 14232 1 1 1 ALA HB2 H 13.740 -6.338 5.466 1.00 . A A . 1 ALA HB2 1 1 12 14233 1 1 1 ALA HB3 H 12.731 -4.892 5.427 1.00 . A A . 1 ALA HB3 1 1 12 14234 1 1 1 ALA N N 11.211 -7.032 5.888 1.00 . A A . 1 ALA N 1 1 12 14235 1 1 1 ALA O O 12.863 -8.744 4.408 1.00 . A A . 1 ALA O 1 1 12 14236 1 1 2 ALA C C 11.818 -8.936 0.319 1.00 . A A . 2 ALA C 1 1 12 14237 1 1 2 ALA CA C 12.058 -9.177 1.803 1.00 . A A . 2 ALA CA 1 1 12 14238 1 1 2 ALA CB C 11.224 -10.372 2.288 1.00 . A A . 2 ALA CB 1 1 12 14239 1 1 2 ALA H H 11.338 -7.212 2.178 1.00 . A A . 2 ALA H 1 1 12 14240 1 1 2 ALA HA H 13.102 -9.421 1.940 1.00 . A A . 2 ALA HA 1 1 12 14241 1 1 2 ALA HB1 H 11.408 -10.533 3.340 1.00 . A A . 2 ALA HB1 1 1 12 14242 1 1 2 ALA HB2 H 11.506 -11.257 1.735 1.00 . A A . 2 ALA HB2 1 1 12 14243 1 1 2 ALA HB3 H 10.175 -10.165 2.131 1.00 . A A . 2 ALA HB3 1 1 12 14244 1 1 2 ALA N N 11.783 -7.979 2.597 1.00 . A A . 2 ALA N 1 1 12 14245 1 1 2 ALA O O 12.752 -8.808 -0.448 1.00 . A A . 2 ALA O 1 1 12 14246 1 1 3 THR C C 8.679 -8.427 -1.537 1.00 . A A . 3 THR C 1 1 12 14247 1 1 3 THR CA C 10.181 -8.710 -1.459 1.00 . A A . 3 THR CA 1 1 12 14248 1 1 3 THR CB C 10.592 -10.008 -2.279 1.00 . A A . 3 THR CB 1 1 12 14249 1 1 3 THR CG2 C 10.033 -11.284 -1.638 1.00 . A A . 3 THR CG2 1 1 12 14250 1 1 3 THR H H 9.836 -8.874 0.592 1.00 . A A . 3 THR H 1 1 12 14251 1 1 3 THR HA H 10.669 -7.851 -1.894 1.00 . A A . 3 THR HA 1 1 12 14252 1 1 3 THR HB H 11.671 -10.063 -2.266 1.00 . A A . 3 THR HB 1 1 12 14253 1 1 3 THR HG1 H 10.957 -9.622 -4.165 1.00 . A A . 3 THR HG1 1 1 12 14254 1 1 3 THR HG21 H 10.337 -12.142 -2.220 1.00 . A A . 3 THR HG21 1 1 12 14255 1 1 3 THR HG22 H 8.955 -11.232 -1.610 1.00 . A A . 3 THR HG22 1 1 12 14256 1 1 3 THR HG23 H 10.415 -11.375 -0.632 1.00 . A A . 3 THR HG23 1 1 12 14257 1 1 3 THR N N 10.559 -8.847 -0.067 1.00 . A A . 3 THR N 1 1 12 14258 1 1 3 THR O O 8.063 -8.171 -0.514 1.00 . A A . 3 THR O 1 1 12 14259 1 1 3 THR OG1 O 10.187 -9.928 -3.655 1.00 . A A . 3 THR OG1 1 1 12 14260 1 1 4 GLN C C 5.805 -9.141 -2.093 1.00 . A A . 4 GLN C 1 1 12 14261 1 1 4 GLN CA C 6.688 -8.271 -2.994 1.00 . A A . 4 GLN CA 1 1 12 14262 1 1 4 GLN CB C 6.396 -8.509 -4.489 1.00 . A A . 4 GLN CB 1 1 12 14263 1 1 4 GLN CD C 4.294 -9.875 -5.029 1.00 . A A . 4 GLN CD 1 1 12 14264 1 1 4 GLN CG C 4.922 -8.487 -4.902 1.00 . A A . 4 GLN CG 1 1 12 14265 1 1 4 GLN H H 8.758 -8.576 -3.468 1.00 . A A . 4 GLN H 1 1 12 14266 1 1 4 GLN HA H 6.465 -7.240 -2.766 1.00 . A A . 4 GLN HA 1 1 12 14267 1 1 4 GLN HB2 H 6.904 -7.749 -5.064 1.00 . A A . 4 GLN HB2 1 1 12 14268 1 1 4 GLN HB3 H 6.805 -9.471 -4.763 1.00 . A A . 4 GLN HB3 1 1 12 14269 1 1 4 GLN HE21 H 3.609 -9.848 -3.156 1.00 . A A . 4 GLN HE21 1 1 12 14270 1 1 4 GLN HE22 H 3.267 -11.250 -4.071 1.00 . A A . 4 GLN HE22 1 1 12 14271 1 1 4 GLN HG2 H 4.376 -7.943 -4.146 1.00 . A A . 4 GLN HG2 1 1 12 14272 1 1 4 GLN HG3 H 4.836 -7.964 -5.840 1.00 . A A . 4 GLN HG3 1 1 12 14273 1 1 4 GLN N N 8.126 -8.454 -2.727 1.00 . A A . 4 GLN N 1 1 12 14274 1 1 4 GLN NE2 N 3.671 -10.361 -3.992 1.00 . A A . 4 GLN NE2 1 1 12 14275 1 1 4 GLN O O 4.785 -8.668 -1.596 1.00 . A A . 4 GLN O 1 1 12 14276 1 1 4 GLN OE1 O 4.344 -10.490 -6.090 1.00 . A A . 4 GLN OE1 1 1 12 14277 1 1 5 GLU C C 5.422 -10.817 0.463 1.00 . A A . 5 GLU C 1 1 12 14278 1 1 5 GLU CA C 5.479 -11.318 -0.991 1.00 . A A . 5 GLU CA 1 1 12 14279 1 1 5 GLU CB C 6.047 -12.726 -1.071 1.00 . A A . 5 GLU CB 1 1 12 14280 1 1 5 GLU CD C 6.377 -14.781 -2.468 1.00 . A A . 5 GLU CD 1 1 12 14281 1 1 5 GLU CG C 5.830 -13.389 -2.421 1.00 . A A . 5 GLU CG 1 1 12 14282 1 1 5 GLU H H 6.965 -10.727 -2.408 1.00 . A A . 5 GLU H 1 1 12 14283 1 1 5 GLU HA H 4.460 -11.337 -1.351 1.00 . A A . 5 GLU HA 1 1 12 14284 1 1 5 GLU HB2 H 7.108 -12.686 -0.875 1.00 . A A . 5 GLU HB2 1 1 12 14285 1 1 5 GLU HB3 H 5.570 -13.334 -0.316 1.00 . A A . 5 GLU HB3 1 1 12 14286 1 1 5 GLU HG2 H 4.770 -13.433 -2.625 1.00 . A A . 5 GLU HG2 1 1 12 14287 1 1 5 GLU HG3 H 6.316 -12.797 -3.182 1.00 . A A . 5 GLU HG3 1 1 12 14288 1 1 5 GLU N N 6.196 -10.390 -1.889 1.00 . A A . 5 GLU N 1 1 12 14289 1 1 5 GLU O O 4.600 -11.249 1.243 1.00 . A A . 5 GLU O 1 1 12 14290 1 1 5 GLU OE1 O 5.723 -15.717 -1.956 1.00 . A A . 5 GLU OE1 1 1 12 14291 1 1 5 GLU OE2 O 7.473 -14.980 -3.031 1.00 . A A . 5 GLU OE2 1 1 12 14292 1 1 6 GLU C C 5.373 -8.132 2.096 1.00 . A A . 6 GLU C 1 1 12 14293 1 1 6 GLU CA C 6.350 -9.303 2.131 1.00 . A A . 6 GLU CA 1 1 12 14294 1 1 6 GLU CB C 7.781 -8.764 2.407 1.00 . A A . 6 GLU CB 1 1 12 14295 1 1 6 GLU CD C 7.960 -8.414 4.921 1.00 . A A . 6 GLU CD 1 1 12 14296 1 1 6 GLU CG C 7.940 -7.779 3.567 1.00 . A A . 6 GLU CG 1 1 12 14297 1 1 6 GLU H H 7.034 -9.724 0.166 1.00 . A A . 6 GLU H 1 1 12 14298 1 1 6 GLU HA H 6.051 -9.997 2.902 1.00 . A A . 6 GLU HA 1 1 12 14299 1 1 6 GLU HB2 H 8.444 -9.593 2.604 1.00 . A A . 6 GLU HB2 1 1 12 14300 1 1 6 GLU HB3 H 8.127 -8.273 1.509 1.00 . A A . 6 GLU HB3 1 1 12 14301 1 1 6 GLU HG2 H 8.870 -7.244 3.438 1.00 . A A . 6 GLU HG2 1 1 12 14302 1 1 6 GLU HG3 H 7.123 -7.072 3.524 1.00 . A A . 6 GLU HG3 1 1 12 14303 1 1 6 GLU N N 6.339 -9.955 0.817 1.00 . A A . 6 GLU N 1 1 12 14304 1 1 6 GLU O O 4.646 -7.876 3.046 1.00 . A A . 6 GLU O 1 1 12 14305 1 1 6 GLU OE1 O 6.909 -8.835 5.415 1.00 . A A . 6 GLU OE1 1 1 12 14306 1 1 6 GLU OE2 O 9.049 -8.487 5.516 1.00 . A A . 6 GLU OE2 1 1 12 14307 1 1 7 ILE C C 3.125 -6.501 0.675 1.00 . A A . 7 ILE C 1 1 12 14308 1 1 7 ILE CA C 4.611 -6.246 0.827 1.00 . A A . 7 ILE CA 1 1 12 14309 1 1 7 ILE CB C 5.117 -5.563 -0.443 1.00 . A A . 7 ILE CB 1 1 12 14310 1 1 7 ILE CD1 C 7.271 -4.970 -1.614 1.00 . A A . 7 ILE CD1 1 1 12 14311 1 1 7 ILE CG1 C 6.616 -5.365 -0.331 1.00 . A A . 7 ILE CG1 1 1 12 14312 1 1 7 ILE CG2 C 4.405 -4.239 -0.667 1.00 . A A . 7 ILE CG2 1 1 12 14313 1 1 7 ILE H H 5.752 -7.842 0.157 1.00 . A A . 7 ILE H 1 1 12 14314 1 1 7 ILE HA H 4.840 -5.591 1.660 1.00 . A A . 7 ILE HA 1 1 12 14315 1 1 7 ILE HB H 4.918 -6.208 -1.285 1.00 . A A . 7 ILE HB 1 1 12 14316 1 1 7 ILE HD11 H 7.109 -5.742 -2.353 1.00 . A A . 7 ILE HD11 1 1 12 14317 1 1 7 ILE HD12 H 8.330 -4.842 -1.451 1.00 . A A . 7 ILE HD12 1 1 12 14318 1 1 7 ILE HD13 H 6.846 -4.041 -1.967 1.00 . A A . 7 ILE HD13 1 1 12 14319 1 1 7 ILE HG12 H 6.811 -4.587 0.393 1.00 . A A . 7 ILE HG12 1 1 12 14320 1 1 7 ILE HG13 H 7.058 -6.287 0.015 1.00 . A A . 7 ILE HG13 1 1 12 14321 1 1 7 ILE HG21 H 3.343 -4.414 -0.767 1.00 . A A . 7 ILE HG21 1 1 12 14322 1 1 7 ILE HG22 H 4.780 -3.777 -1.569 1.00 . A A . 7 ILE HG22 1 1 12 14323 1 1 7 ILE HG23 H 4.586 -3.589 0.177 1.00 . A A . 7 ILE HG23 1 1 12 14324 1 1 7 ILE N N 5.326 -7.474 0.960 1.00 . A A . 7 ILE N 1 1 12 14325 1 1 7 ILE O O 2.378 -6.257 1.567 1.00 . A A . 7 ILE O 1 1 12 14326 1 1 8 VAL C C 0.623 -8.138 0.328 1.00 . A A . 8 VAL C 1 1 12 14327 1 1 8 VAL CA C 1.329 -7.287 -0.724 1.00 . A A . 8 VAL CA 1 1 12 14328 1 1 8 VAL CB C 1.159 -7.867 -2.139 1.00 . A A . 8 VAL CB 1 1 12 14329 1 1 8 VAL CG1 C -0.292 -7.956 -2.534 1.00 . A A . 8 VAL CG1 1 1 12 14330 1 1 8 VAL CG2 C 1.923 -7.029 -3.135 1.00 . A A . 8 VAL CG2 1 1 12 14331 1 1 8 VAL H H 3.412 -7.319 -1.083 1.00 . A A . 8 VAL H 1 1 12 14332 1 1 8 VAL HA H 0.839 -6.330 -0.674 1.00 . A A . 8 VAL HA 1 1 12 14333 1 1 8 VAL HB H 1.578 -8.862 -2.156 1.00 . A A . 8 VAL HB 1 1 12 14334 1 1 8 VAL HG11 H -0.730 -6.968 -2.513 1.00 . A A . 8 VAL HG11 1 1 12 14335 1 1 8 VAL HG12 H -0.813 -8.599 -1.840 1.00 . A A . 8 VAL HG12 1 1 12 14336 1 1 8 VAL HG13 H -0.371 -8.364 -3.530 1.00 . A A . 8 VAL HG13 1 1 12 14337 1 1 8 VAL HG21 H 1.800 -7.434 -4.129 1.00 . A A . 8 VAL HG21 1 1 12 14338 1 1 8 VAL HG22 H 2.971 -7.024 -2.873 1.00 . A A . 8 VAL HG22 1 1 12 14339 1 1 8 VAL HG23 H 1.555 -6.013 -3.114 1.00 . A A . 8 VAL HG23 1 1 12 14340 1 1 8 VAL N N 2.738 -7.073 -0.417 1.00 . A A . 8 VAL N 1 1 12 14341 1 1 8 VAL O O -0.487 -7.804 0.743 1.00 . A A . 8 VAL O 1 1 12 14342 1 1 9 ALA C C 0.458 -9.268 3.106 1.00 . A A . 9 ALA C 1 1 12 14343 1 1 9 ALA CA C 0.736 -10.046 1.819 1.00 . A A . 9 ALA CA 1 1 12 14344 1 1 9 ALA CB C 1.690 -11.184 2.099 1.00 . A A . 9 ALA CB 1 1 12 14345 1 1 9 ALA H H 2.157 -9.394 0.399 1.00 . A A . 9 ALA H 1 1 12 14346 1 1 9 ALA HA H -0.195 -10.458 1.457 1.00 . A A . 9 ALA HA 1 1 12 14347 1 1 9 ALA HB1 H 1.850 -11.744 1.189 1.00 . A A . 9 ALA HB1 1 1 12 14348 1 1 9 ALA HB2 H 1.283 -11.833 2.859 1.00 . A A . 9 ALA HB2 1 1 12 14349 1 1 9 ALA HB3 H 2.641 -10.785 2.434 1.00 . A A . 9 ALA HB3 1 1 12 14350 1 1 9 ALA N N 1.282 -9.180 0.786 1.00 . A A . 9 ALA N 1 1 12 14351 1 1 9 ALA O O -0.563 -9.493 3.775 1.00 . A A . 9 ALA O 1 1 12 14352 1 1 10 GLY C C 0.278 -6.429 4.436 1.00 . A A . 10 GLY C 1 1 12 14353 1 1 10 GLY CA C 1.185 -7.594 4.619 1.00 . A A . 10 GLY CA 1 1 12 14354 1 1 10 GLY H H 2.103 -8.121 2.862 1.00 . A A . 10 GLY H 1 1 12 14355 1 1 10 GLY HA2 H 0.739 -8.270 5.324 1.00 . A A . 10 GLY HA2 1 1 12 14356 1 1 10 GLY HA3 H 2.147 -7.262 4.981 1.00 . A A . 10 GLY HA3 1 1 12 14357 1 1 10 GLY N N 1.341 -8.338 3.434 1.00 . A A . 10 GLY N 1 1 12 14358 1 1 10 GLY O O -0.561 -6.147 5.290 1.00 . A A . 10 GLY O 1 1 12 14359 1 1 11 LEU C C -1.787 -4.950 2.934 1.00 . A A . 11 LEU C 1 1 12 14360 1 1 11 LEU CA C -0.320 -4.599 2.938 1.00 . A A . 11 LEU CA 1 1 12 14361 1 1 11 LEU CB C 0.128 -4.118 1.545 1.00 . A A . 11 LEU CB 1 1 12 14362 1 1 11 LEU CD1 C 0.670 -2.328 -0.119 1.00 . A A . 11 LEU CD1 1 1 12 14363 1 1 11 LEU CD2 C -1.143 -1.935 1.538 1.00 . A A . 11 LEU CD2 1 1 12 14364 1 1 11 LEU CG C 0.194 -2.600 1.296 1.00 . A A . 11 LEU CG 1 1 12 14365 1 1 11 LEU H H 1.095 -6.106 2.656 1.00 . A A . 11 LEU H 1 1 12 14366 1 1 11 LEU HA H -0.129 -3.822 3.665 1.00 . A A . 11 LEU HA 1 1 12 14367 1 1 11 LEU HB2 H 1.113 -4.521 1.361 1.00 . A A . 11 LEU HB2 1 1 12 14368 1 1 11 LEU HB3 H -0.545 -4.550 0.820 1.00 . A A . 11 LEU HB3 1 1 12 14369 1 1 11 LEU HD11 H 0.718 -1.262 -0.284 1.00 . A A . 11 LEU HD11 1 1 12 14370 1 1 11 LEU HD12 H -0.019 -2.771 -0.823 1.00 . A A . 11 LEU HD12 1 1 12 14371 1 1 11 LEU HD13 H 1.652 -2.757 -0.256 1.00 . A A . 11 LEU HD13 1 1 12 14372 1 1 11 LEU HD21 H -1.881 -2.366 0.880 1.00 . A A . 11 LEU HD21 1 1 12 14373 1 1 11 LEU HD22 H -1.060 -0.876 1.344 1.00 . A A . 11 LEU HD22 1 1 12 14374 1 1 11 LEU HD23 H -1.442 -2.090 2.564 1.00 . A A . 11 LEU HD23 1 1 12 14375 1 1 11 LEU HG H 0.925 -2.157 1.961 1.00 . A A . 11 LEU HG 1 1 12 14376 1 1 11 LEU N N 0.426 -5.778 3.301 1.00 . A A . 11 LEU N 1 1 12 14377 1 1 11 LEU O O -2.595 -4.216 3.468 1.00 . A A . 11 LEU O 1 1 12 14378 1 1 12 ALA C C -4.058 -6.651 3.729 1.00 . A A . 12 ALA C 1 1 12 14379 1 1 12 ALA CA C -3.464 -6.621 2.342 1.00 . A A . 12 ALA CA 1 1 12 14380 1 1 12 ALA CB C -3.511 -8.008 1.746 1.00 . A A . 12 ALA CB 1 1 12 14381 1 1 12 ALA H H -1.391 -6.666 1.975 1.00 . A A . 12 ALA H 1 1 12 14382 1 1 12 ALA HA H -4.066 -5.967 1.725 1.00 . A A . 12 ALA HA 1 1 12 14383 1 1 12 ALA HB1 H -3.150 -7.985 0.730 1.00 . A A . 12 ALA HB1 1 1 12 14384 1 1 12 ALA HB2 H -4.534 -8.357 1.783 1.00 . A A . 12 ALA HB2 1 1 12 14385 1 1 12 ALA HB3 H -2.894 -8.668 2.339 1.00 . A A . 12 ALA HB3 1 1 12 14386 1 1 12 ALA N N -2.105 -6.122 2.380 1.00 . A A . 12 ALA N 1 1 12 14387 1 1 12 ALA O O -5.138 -6.128 3.936 1.00 . A A . 12 ALA O 1 1 12 14388 1 1 13 GLU C C -3.959 -5.977 6.709 1.00 . A A . 13 GLU C 1 1 12 14389 1 1 13 GLU CA C -3.781 -7.325 6.057 1.00 . A A . 13 GLU CA 1 1 12 14390 1 1 13 GLU CB C -2.898 -8.252 6.878 1.00 . A A . 13 GLU CB 1 1 12 14391 1 1 13 GLU CD C -2.140 -10.653 7.184 1.00 . A A . 13 GLU CD 1 1 12 14392 1 1 13 GLU CG C -2.879 -9.660 6.321 1.00 . A A . 13 GLU CG 1 1 12 14393 1 1 13 GLU H H -2.417 -7.522 4.437 1.00 . A A . 13 GLU H 1 1 12 14394 1 1 13 GLU HA H -4.766 -7.758 5.989 1.00 . A A . 13 GLU HA 1 1 12 14395 1 1 13 GLU HB2 H -1.890 -7.864 6.877 1.00 . A A . 13 GLU HB2 1 1 12 14396 1 1 13 GLU HB3 H -3.269 -8.284 7.891 1.00 . A A . 13 GLU HB3 1 1 12 14397 1 1 13 GLU HG2 H -3.906 -9.987 6.247 1.00 . A A . 13 GLU HG2 1 1 12 14398 1 1 13 GLU HG3 H -2.456 -9.630 5.328 1.00 . A A . 13 GLU HG3 1 1 12 14399 1 1 13 GLU N N -3.312 -7.202 4.679 1.00 . A A . 13 GLU N 1 1 12 14400 1 1 13 GLU O O -4.897 -5.756 7.479 1.00 . A A . 13 GLU O 1 1 12 14401 1 1 13 GLU OE1 O -0.949 -10.459 7.471 1.00 . A A . 13 GLU OE1 1 1 12 14402 1 1 13 GLU OE2 O -2.756 -11.644 7.615 1.00 . A A . 13 GLU OE2 1 1 12 14403 1 1 14 ILE C C -4.528 -3.091 6.304 1.00 . A A . 14 ILE C 1 1 12 14404 1 1 14 ILE CA C -3.207 -3.692 6.814 1.00 . A A . 14 ILE CA 1 1 12 14405 1 1 14 ILE CB C -2.016 -2.884 6.285 1.00 . A A . 14 ILE CB 1 1 12 14406 1 1 14 ILE CD1 C 0.499 -3.075 6.145 1.00 . A A . 14 ILE CD1 1 1 12 14407 1 1 14 ILE CG1 C -0.735 -3.440 6.892 1.00 . A A . 14 ILE CG1 1 1 12 14408 1 1 14 ILE CG2 C -2.175 -1.412 6.618 1.00 . A A . 14 ILE CG2 1 1 12 14409 1 1 14 ILE H H -2.338 -5.355 5.801 1.00 . A A . 14 ILE H 1 1 12 14410 1 1 14 ILE HA H -3.199 -3.677 7.894 1.00 . A A . 14 ILE HA 1 1 12 14411 1 1 14 ILE HB H -1.966 -2.987 5.212 1.00 . A A . 14 ILE HB 1 1 12 14412 1 1 14 ILE HD11 H 0.418 -3.474 5.144 1.00 . A A . 14 ILE HD11 1 1 12 14413 1 1 14 ILE HD12 H 1.356 -3.508 6.639 1.00 . A A . 14 ILE HD12 1 1 12 14414 1 1 14 ILE HD13 H 0.596 -2.001 6.098 1.00 . A A . 14 ILE HD13 1 1 12 14415 1 1 14 ILE HG12 H -0.626 -3.061 7.897 1.00 . A A . 14 ILE HG12 1 1 12 14416 1 1 14 ILE HG13 H -0.797 -4.514 6.927 1.00 . A A . 14 ILE HG13 1 1 12 14417 1 1 14 ILE HG21 H -1.325 -0.865 6.236 1.00 . A A . 14 ILE HG21 1 1 12 14418 1 1 14 ILE HG22 H -2.229 -1.289 7.689 1.00 . A A . 14 ILE HG22 1 1 12 14419 1 1 14 ILE HG23 H -3.080 -1.035 6.164 1.00 . A A . 14 ILE HG23 1 1 12 14420 1 1 14 ILE N N -3.095 -5.071 6.369 1.00 . A A . 14 ILE N 1 1 12 14421 1 1 14 ILE O O -5.270 -2.465 7.055 1.00 . A A . 14 ILE O 1 1 12 14422 1 1 15 VAL C C -7.301 -3.448 5.073 1.00 . A A . 15 VAL C 1 1 12 14423 1 1 15 VAL CA C -6.041 -2.841 4.424 1.00 . A A . 15 VAL CA 1 1 12 14424 1 1 15 VAL CB C -6.076 -3.143 2.897 1.00 . A A . 15 VAL CB 1 1 12 14425 1 1 15 VAL CG1 C -7.246 -2.488 2.258 1.00 . A A . 15 VAL CG1 1 1 12 14426 1 1 15 VAL CG2 C -4.836 -2.682 2.207 1.00 . A A . 15 VAL CG2 1 1 12 14427 1 1 15 VAL H H -4.285 -4.004 4.553 1.00 . A A . 15 VAL H 1 1 12 14428 1 1 15 VAL HA H -6.008 -1.768 4.569 1.00 . A A . 15 VAL HA 1 1 12 14429 1 1 15 VAL HB H -6.161 -4.213 2.761 1.00 . A A . 15 VAL HB 1 1 12 14430 1 1 15 VAL HG11 H -8.153 -2.862 2.709 1.00 . A A . 15 VAL HG11 1 1 12 14431 1 1 15 VAL HG12 H -7.248 -2.715 1.202 1.00 . A A . 15 VAL HG12 1 1 12 14432 1 1 15 VAL HG13 H -7.186 -1.419 2.401 1.00 . A A . 15 VAL HG13 1 1 12 14433 1 1 15 VAL HG21 H -3.987 -3.185 2.645 1.00 . A A . 15 VAL HG21 1 1 12 14434 1 1 15 VAL HG22 H -4.745 -1.613 2.328 1.00 . A A . 15 VAL HG22 1 1 12 14435 1 1 15 VAL HG23 H -4.909 -2.937 1.160 1.00 . A A . 15 VAL HG23 1 1 12 14436 1 1 15 VAL N N -4.854 -3.378 5.057 1.00 . A A . 15 VAL N 1 1 12 14437 1 1 15 VAL O O -8.395 -2.858 5.059 1.00 . A A . 15 VAL O 1 1 12 14438 1 1 16 ASN C C -8.544 -4.644 7.612 1.00 . A A . 16 ASN C 1 1 12 14439 1 1 16 ASN CA C -8.238 -5.325 6.296 1.00 . A A . 16 ASN CA 1 1 12 14440 1 1 16 ASN CB C -7.898 -6.807 6.606 1.00 . A A . 16 ASN CB 1 1 12 14441 1 1 16 ASN CG C -7.251 -7.592 5.516 1.00 . A A . 16 ASN CG 1 1 12 14442 1 1 16 ASN H H -6.215 -4.968 5.668 1.00 . A A . 16 ASN H 1 1 12 14443 1 1 16 ASN HA H -9.102 -5.276 5.650 1.00 . A A . 16 ASN HA 1 1 12 14444 1 1 16 ASN HB2 H -7.268 -6.907 7.467 1.00 . A A . 16 ASN HB2 1 1 12 14445 1 1 16 ASN HB3 H -8.831 -7.298 6.808 1.00 . A A . 16 ASN HB3 1 1 12 14446 1 1 16 ASN HD21 H -8.347 -6.734 4.143 1.00 . A A . 16 ASN HD21 1 1 12 14447 1 1 16 ASN HD22 H -7.105 -7.860 3.642 1.00 . A A . 16 ASN HD22 1 1 12 14448 1 1 16 ASN N N -7.131 -4.612 5.660 1.00 . A A . 16 ASN N 1 1 12 14449 1 1 16 ASN ND2 N -7.624 -7.376 4.314 1.00 . A A . 16 ASN ND2 1 1 12 14450 1 1 16 ASN O O -9.666 -4.236 7.870 1.00 . A A . 16 ASN O 1 1 12 14451 1 1 16 ASN OD1 O -6.463 -8.473 5.783 1.00 . A A . 16 ASN OD1 1 1 12 14452 1 1 17 GLU C C -7.978 -2.434 9.711 1.00 . A A . 17 GLU C 1 1 12 14453 1 1 17 GLU CA C -7.585 -3.912 9.732 1.00 . A A . 17 GLU CA 1 1 12 14454 1 1 17 GLU CB C -6.247 -4.086 10.426 1.00 . A A . 17 GLU CB 1 1 12 14455 1 1 17 GLU CD C -6.709 -6.288 11.544 1.00 . A A . 17 GLU CD 1 1 12 14456 1 1 17 GLU CG C -5.832 -5.537 10.585 1.00 . A A . 17 GLU CG 1 1 12 14457 1 1 17 GLU H H -6.625 -4.785 8.078 1.00 . A A . 17 GLU H 1 1 12 14458 1 1 17 GLU HA H -8.325 -4.466 10.290 1.00 . A A . 17 GLU HA 1 1 12 14459 1 1 17 GLU HB2 H -5.486 -3.577 9.852 1.00 . A A . 17 GLU HB2 1 1 12 14460 1 1 17 GLU HB3 H -6.303 -3.641 11.407 1.00 . A A . 17 GLU HB3 1 1 12 14461 1 1 17 GLU HG2 H -5.905 -6.011 9.616 1.00 . A A . 17 GLU HG2 1 1 12 14462 1 1 17 GLU HG3 H -4.809 -5.574 10.932 1.00 . A A . 17 GLU HG3 1 1 12 14463 1 1 17 GLU N N -7.503 -4.483 8.401 1.00 . A A . 17 GLU N 1 1 12 14464 1 1 17 GLU O O -8.844 -2.005 10.478 1.00 . A A . 17 GLU O 1 1 12 14465 1 1 17 GLU OE1 O -6.467 -6.209 12.761 1.00 . A A . 17 GLU OE1 1 1 12 14466 1 1 17 GLU OE2 O -7.648 -6.973 11.116 1.00 . A A . 17 GLU OE2 1 1 12 14467 1 1 18 ILE C C -9.002 0.020 8.169 1.00 . A A . 18 ILE C 1 1 12 14468 1 1 18 ILE CA C -7.613 -0.228 8.772 1.00 . A A . 18 ILE CA 1 1 12 14469 1 1 18 ILE CB C -6.564 0.487 7.872 1.00 . A A . 18 ILE CB 1 1 12 14470 1 1 18 ILE CD1 C -4.768 1.037 9.651 1.00 . A A . 18 ILE CD1 1 1 12 14471 1 1 18 ILE CG1 C -5.126 0.283 8.392 1.00 . A A . 18 ILE CG1 1 1 12 14472 1 1 18 ILE CG2 C -6.879 1.977 7.768 1.00 . A A . 18 ILE CG2 1 1 12 14473 1 1 18 ILE H H -6.668 -2.064 8.257 1.00 . A A . 18 ILE H 1 1 12 14474 1 1 18 ILE HA H -7.564 0.193 9.765 1.00 . A A . 18 ILE HA 1 1 12 14475 1 1 18 ILE HB H -6.642 0.068 6.879 1.00 . A A . 18 ILE HB 1 1 12 14476 1 1 18 ILE HD11 H -3.740 0.821 9.899 1.00 . A A . 18 ILE HD11 1 1 12 14477 1 1 18 ILE HD12 H -5.418 0.735 10.459 1.00 . A A . 18 ILE HD12 1 1 12 14478 1 1 18 ILE HD13 H -4.874 2.095 9.462 1.00 . A A . 18 ILE HD13 1 1 12 14479 1 1 18 ILE HG12 H -5.027 -0.758 8.649 1.00 . A A . 18 ILE HG12 1 1 12 14480 1 1 18 ILE HG13 H -4.415 0.515 7.614 1.00 . A A . 18 ILE HG13 1 1 12 14481 1 1 18 ILE HG21 H -6.857 2.418 8.754 1.00 . A A . 18 ILE HG21 1 1 12 14482 1 1 18 ILE HG22 H -7.861 2.108 7.337 1.00 . A A . 18 ILE HG22 1 1 12 14483 1 1 18 ILE HG23 H -6.143 2.457 7.139 1.00 . A A . 18 ILE HG23 1 1 12 14484 1 1 18 ILE N N -7.343 -1.661 8.848 1.00 . A A . 18 ILE N 1 1 12 14485 1 1 18 ILE O O -9.836 0.705 8.763 1.00 . A A . 18 ILE O 1 1 12 14486 1 1 19 ALA C C -11.445 -1.467 6.428 1.00 . A A . 19 ALA C 1 1 12 14487 1 1 19 ALA CA C -10.490 -0.294 6.316 1.00 . A A . 19 ALA CA 1 1 12 14488 1 1 19 ALA CB C -10.215 0.054 4.861 1.00 . A A . 19 ALA CB 1 1 12 14489 1 1 19 ALA H H -8.605 -1.183 6.637 1.00 . A A . 19 ALA H 1 1 12 14490 1 1 19 ALA HA H -10.951 0.565 6.783 1.00 . A A . 19 ALA HA 1 1 12 14491 1 1 19 ALA HB1 H -9.773 -0.798 4.368 1.00 . A A . 19 ALA HB1 1 1 12 14492 1 1 19 ALA HB2 H -9.536 0.893 4.809 1.00 . A A . 19 ALA HB2 1 1 12 14493 1 1 19 ALA HB3 H -11.141 0.312 4.369 1.00 . A A . 19 ALA HB3 1 1 12 14494 1 1 19 ALA N N -9.251 -0.551 7.013 1.00 . A A . 19 ALA N 1 1 12 14495 1 1 19 ALA O O -12.403 -1.429 7.194 1.00 . A A . 19 ALA O 1 1 12 14496 1 1 20 GLY C C -12.020 -4.392 4.421 1.00 . A A . 20 GLY C 1 1 12 14497 1 1 20 GLY CA C -12.029 -3.664 5.723 1.00 . A A . 20 GLY CA 1 1 12 14498 1 1 20 GLY H H -10.339 -2.517 5.172 1.00 . A A . 20 GLY H 1 1 12 14499 1 1 20 GLY HA2 H -11.695 -4.339 6.498 1.00 . A A . 20 GLY HA2 1 1 12 14500 1 1 20 GLY HA3 H -13.037 -3.355 5.942 1.00 . A A . 20 GLY HA3 1 1 12 14501 1 1 20 GLY N N -11.162 -2.517 5.706 1.00 . A A . 20 GLY N 1 1 12 14502 1 1 20 GLY O O -13.050 -4.569 3.780 1.00 . A A . 20 GLY O 1 1 12 14503 1 1 21 ILE C C -10.578 -7.005 3.191 1.00 . A A . 21 ILE C 1 1 12 14504 1 1 21 ILE CA C -10.692 -5.532 2.815 1.00 . A A . 21 ILE CA 1 1 12 14505 1 1 21 ILE CB C -9.488 -4.998 1.971 1.00 . A A . 21 ILE CB 1 1 12 14506 1 1 21 ILE CD1 C -10.775 -2.857 1.334 1.00 . A A . 21 ILE CD1 1 1 12 14507 1 1 21 ILE CG1 C -9.990 -4.066 0.856 1.00 . A A . 21 ILE CG1 1 1 12 14508 1 1 21 ILE CG2 C -8.556 -6.078 1.427 1.00 . A A . 21 ILE CG2 1 1 12 14509 1 1 21 ILE H H -10.065 -4.479 4.501 1.00 . A A . 21 ILE H 1 1 12 14510 1 1 21 ILE HA H -11.595 -5.415 2.233 1.00 . A A . 21 ILE HA 1 1 12 14511 1 1 21 ILE HB H -8.896 -4.399 2.646 1.00 . A A . 21 ILE HB 1 1 12 14512 1 1 21 ILE HD11 H -10.153 -2.255 1.979 1.00 . A A . 21 ILE HD11 1 1 12 14513 1 1 21 ILE HD12 H -11.644 -3.188 1.884 1.00 . A A . 21 ILE HD12 1 1 12 14514 1 1 21 ILE HD13 H -11.087 -2.271 0.483 1.00 . A A . 21 ILE HD13 1 1 12 14515 1 1 21 ILE HG12 H -9.135 -3.700 0.310 1.00 . A A . 21 ILE HG12 1 1 12 14516 1 1 21 ILE HG13 H -10.624 -4.641 0.200 1.00 . A A . 21 ILE HG13 1 1 12 14517 1 1 21 ILE HG21 H -9.108 -6.766 0.803 1.00 . A A . 21 ILE HG21 1 1 12 14518 1 1 21 ILE HG22 H -8.110 -6.622 2.248 1.00 . A A . 21 ILE HG22 1 1 12 14519 1 1 21 ILE HG23 H -7.771 -5.618 0.846 1.00 . A A . 21 ILE HG23 1 1 12 14520 1 1 21 ILE N N -10.857 -4.751 3.996 1.00 . A A . 21 ILE N 1 1 12 14521 1 1 21 ILE O O -10.256 -7.314 4.313 1.00 . A A . 21 ILE O 1 1 12 14522 1 1 22 PRO C C -9.480 -10.027 2.148 1.00 . A A . 22 PRO C 1 1 12 14523 1 1 22 PRO CA C -10.847 -9.361 2.510 1.00 . A A . 22 PRO CA 1 1 12 14524 1 1 22 PRO CB C -11.913 -9.885 1.566 1.00 . A A . 22 PRO CB 1 1 12 14525 1 1 22 PRO CD C -11.557 -7.602 1.040 1.00 . A A . 22 PRO CD 1 1 12 14526 1 1 22 PRO CG C -12.549 -8.685 0.949 1.00 . A A . 22 PRO CG 1 1 12 14527 1 1 22 PRO HA H -11.105 -9.615 3.528 1.00 . A A . 22 PRO HA 1 1 12 14528 1 1 22 PRO HB2 H -11.375 -10.428 0.799 1.00 . A A . 22 PRO HB2 1 1 12 14529 1 1 22 PRO HB3 H -12.616 -10.505 2.097 1.00 . A A . 22 PRO HB3 1 1 12 14530 1 1 22 PRO HD2 H -10.840 -7.637 0.232 1.00 . A A . 22 PRO HD2 1 1 12 14531 1 1 22 PRO HD3 H -12.039 -6.636 1.080 1.00 . A A . 22 PRO HD3 1 1 12 14532 1 1 22 PRO HG2 H -12.700 -8.878 -0.098 1.00 . A A . 22 PRO HG2 1 1 12 14533 1 1 22 PRO HG3 H -13.466 -8.415 1.450 1.00 . A A . 22 PRO HG3 1 1 12 14534 1 1 22 PRO N N -10.924 -7.900 2.297 1.00 . A A . 22 PRO N 1 1 12 14535 1 1 22 PRO O O -9.442 -11.181 1.753 1.00 . A A . 22 PRO O 1 1 12 14536 1 1 23 VAL C C -6.514 -10.424 0.834 1.00 . A A . 23 VAL C 1 1 12 14537 1 1 23 VAL CA C -6.964 -9.732 2.166 1.00 . A A . 23 VAL CA 1 1 12 14538 1 1 23 VAL CB C -6.488 -10.567 3.440 1.00 . A A . 23 VAL CB 1 1 12 14539 1 1 23 VAL CG1 C -7.049 -11.982 3.490 1.00 . A A . 23 VAL CG1 1 1 12 14540 1 1 23 VAL CG2 C -4.976 -10.579 3.616 1.00 . A A . 23 VAL CG2 1 1 12 14541 1 1 23 VAL H H -8.599 -8.339 2.475 1.00 . A A . 23 VAL H 1 1 12 14542 1 1 23 VAL HA H -6.401 -8.809 2.181 1.00 . A A . 23 VAL HA 1 1 12 14543 1 1 23 VAL HB H -6.915 -10.054 4.290 1.00 . A A . 23 VAL HB 1 1 12 14544 1 1 23 VAL HG11 H -6.687 -12.482 4.376 1.00 . A A . 23 VAL HG11 1 1 12 14545 1 1 23 VAL HG12 H -6.731 -12.527 2.613 1.00 . A A . 23 VAL HG12 1 1 12 14546 1 1 23 VAL HG13 H -8.129 -11.940 3.515 1.00 . A A . 23 VAL HG13 1 1 12 14547 1 1 23 VAL HG21 H -4.719 -11.160 4.489 1.00 . A A . 23 VAL HG21 1 1 12 14548 1 1 23 VAL HG22 H -4.622 -9.566 3.739 1.00 . A A . 23 VAL HG22 1 1 12 14549 1 1 23 VAL HG23 H -4.517 -11.018 2.741 1.00 . A A . 23 VAL HG23 1 1 12 14550 1 1 23 VAL N N -8.403 -9.275 2.274 1.00 . A A . 23 VAL N 1 1 12 14551 1 1 23 VAL O O -5.332 -10.718 0.658 1.00 . A A . 23 VAL O 1 1 12 14552 1 1 24 GLU C C -7.076 -10.416 -2.551 1.00 . A A . 24 GLU C 1 1 12 14553 1 1 24 GLU CA C -6.967 -11.308 -1.334 1.00 . A A . 24 GLU CA 1 1 12 14554 1 1 24 GLU CB C -7.815 -12.563 -1.496 1.00 . A A . 24 GLU CB 1 1 12 14555 1 1 24 GLU CD C -8.539 -14.753 -0.471 1.00 . A A . 24 GLU CD 1 1 12 14556 1 1 24 GLU CG C -7.662 -13.543 -0.341 1.00 . A A . 24 GLU CG 1 1 12 14557 1 1 24 GLU H H -8.315 -10.309 -0.007 1.00 . A A . 24 GLU H 1 1 12 14558 1 1 24 GLU HA H -5.936 -11.602 -1.209 1.00 . A A . 24 GLU HA 1 1 12 14559 1 1 24 GLU HB2 H -8.848 -12.251 -1.527 1.00 . A A . 24 GLU HB2 1 1 12 14560 1 1 24 GLU HB3 H -7.557 -13.065 -2.417 1.00 . A A . 24 GLU HB3 1 1 12 14561 1 1 24 GLU HG2 H -6.633 -13.872 -0.299 1.00 . A A . 24 GLU HG2 1 1 12 14562 1 1 24 GLU HG3 H -7.908 -13.030 0.578 1.00 . A A . 24 GLU HG3 1 1 12 14563 1 1 24 GLU N N -7.382 -10.599 -0.116 1.00 . A A . 24 GLU N 1 1 12 14564 1 1 24 GLU O O -6.512 -10.682 -3.605 1.00 . A A . 24 GLU O 1 1 12 14565 1 1 24 GLU OE1 O -9.691 -14.728 0.018 1.00 . A A . 24 GLU OE1 1 1 12 14566 1 1 24 GLU OE2 O -8.095 -15.764 -1.044 1.00 . A A . 24 GLU OE2 1 1 12 14567 1 1 25 ASP C C -7.020 -7.398 -3.597 1.00 . A A . 25 ASP C 1 1 12 14568 1 1 25 ASP CA C -8.118 -8.397 -3.391 1.00 . A A . 25 ASP CA 1 1 12 14569 1 1 25 ASP CB C -9.376 -7.677 -2.930 1.00 . A A . 25 ASP CB 1 1 12 14570 1 1 25 ASP CG C -10.354 -8.642 -2.316 1.00 . A A . 25 ASP CG 1 1 12 14571 1 1 25 ASP H H -8.080 -9.166 -1.445 1.00 . A A . 25 ASP H 1 1 12 14572 1 1 25 ASP HA H -8.340 -8.925 -4.306 1.00 . A A . 25 ASP HA 1 1 12 14573 1 1 25 ASP HB2 H -9.114 -6.932 -2.194 1.00 . A A . 25 ASP HB2 1 1 12 14574 1 1 25 ASP HB3 H -9.847 -7.201 -3.778 1.00 . A A . 25 ASP HB3 1 1 12 14575 1 1 25 ASP N N -7.748 -9.338 -2.351 1.00 . A A . 25 ASP N 1 1 12 14576 1 1 25 ASP O O -6.846 -6.853 -4.685 1.00 . A A . 25 ASP O 1 1 12 14577 1 1 25 ASP OD1 O -10.201 -9.008 -1.133 1.00 . A A . 25 ASP OD1 1 1 12 14578 1 1 25 ASP OD2 O -11.337 -9.001 -3.011 1.00 . A A . 25 ASP OD2 1 1 12 14579 1 1 26 VAL C C -4.045 -6.826 -3.387 1.00 . A A . 26 VAL C 1 1 12 14580 1 1 26 VAL CA C -5.162 -6.212 -2.563 1.00 . A A . 26 VAL CA 1 1 12 14581 1 1 26 VAL CB C -4.625 -5.924 -1.136 1.00 . A A . 26 VAL CB 1 1 12 14582 1 1 26 VAL CG1 C -3.522 -4.875 -1.157 1.00 . A A . 26 VAL CG1 1 1 12 14583 1 1 26 VAL CG2 C -5.733 -5.474 -0.234 1.00 . A A . 26 VAL CG2 1 1 12 14584 1 1 26 VAL H H -6.553 -7.632 -1.721 1.00 . A A . 26 VAL H 1 1 12 14585 1 1 26 VAL HA H -5.485 -5.289 -3.020 1.00 . A A . 26 VAL HA 1 1 12 14586 1 1 26 VAL HB H -4.211 -6.839 -0.737 1.00 . A A . 26 VAL HB 1 1 12 14587 1 1 26 VAL HG11 H -2.692 -5.227 -1.752 1.00 . A A . 26 VAL HG11 1 1 12 14588 1 1 26 VAL HG12 H -3.200 -4.692 -0.142 1.00 . A A . 26 VAL HG12 1 1 12 14589 1 1 26 VAL HG13 H -3.909 -3.961 -1.586 1.00 . A A . 26 VAL HG13 1 1 12 14590 1 1 26 VAL HG21 H -5.340 -5.282 0.752 1.00 . A A . 26 VAL HG21 1 1 12 14591 1 1 26 VAL HG22 H -6.487 -6.245 -0.177 1.00 . A A . 26 VAL HG22 1 1 12 14592 1 1 26 VAL HG23 H -6.173 -4.570 -0.627 1.00 . A A . 26 VAL HG23 1 1 12 14593 1 1 26 VAL N N -6.293 -7.144 -2.532 1.00 . A A . 26 VAL N 1 1 12 14594 1 1 26 VAL O O -3.344 -7.715 -2.918 1.00 . A A . 26 VAL O 1 1 12 14595 1 1 27 LYS C C -2.461 -5.771 -6.365 1.00 . A A . 27 LYS C 1 1 12 14596 1 1 27 LYS CA C -2.967 -6.912 -5.554 1.00 . A A . 27 LYS CA 1 1 12 14597 1 1 27 LYS CB C -3.547 -7.961 -6.491 1.00 . A A . 27 LYS CB 1 1 12 14598 1 1 27 LYS CD C -4.468 -10.235 -6.795 1.00 . A A . 27 LYS CD 1 1 12 14599 1 1 27 LYS CE C -4.795 -11.553 -6.113 1.00 . A A . 27 LYS CE 1 1 12 14600 1 1 27 LYS CG C -3.926 -9.248 -5.812 1.00 . A A . 27 LYS CG 1 1 12 14601 1 1 27 LYS H H -4.601 -5.767 -4.982 1.00 . A A . 27 LYS H 1 1 12 14602 1 1 27 LYS HA H -2.160 -7.352 -4.989 1.00 . A A . 27 LYS HA 1 1 12 14603 1 1 27 LYS HB2 H -4.438 -7.545 -6.937 1.00 . A A . 27 LYS HB2 1 1 12 14604 1 1 27 LYS HB3 H -2.833 -8.163 -7.276 1.00 . A A . 27 LYS HB3 1 1 12 14605 1 1 27 LYS HD2 H -5.357 -9.824 -7.253 1.00 . A A . 27 LYS HD2 1 1 12 14606 1 1 27 LYS HD3 H -3.693 -10.380 -7.534 1.00 . A A . 27 LYS HD3 1 1 12 14607 1 1 27 LYS HE2 H -3.884 -11.971 -5.709 1.00 . A A . 27 LYS HE2 1 1 12 14608 1 1 27 LYS HE3 H -5.484 -11.360 -5.306 1.00 . A A . 27 LYS HE3 1 1 12 14609 1 1 27 LYS HG2 H -3.050 -9.669 -5.342 1.00 . A A . 27 LYS HG2 1 1 12 14610 1 1 27 LYS HG3 H -4.676 -9.043 -5.062 1.00 . A A . 27 LYS HG3 1 1 12 14611 1 1 27 LYS HZ1 H -5.571 -13.424 -6.526 1.00 . A A . 27 LYS HZ1 1 1 12 14612 1 1 27 LYS HZ2 H -4.756 -12.711 -7.840 1.00 . A A . 27 LYS HZ2 1 1 12 14613 1 1 27 LYS HZ3 H -6.307 -12.163 -7.384 1.00 . A A . 27 LYS HZ3 1 1 12 14614 1 1 27 LYS N N -3.967 -6.430 -4.636 1.00 . A A . 27 LYS N 1 1 12 14615 1 1 27 LYS NZ N -5.395 -12.528 -7.037 1.00 . A A . 27 LYS NZ 1 1 12 14616 1 1 27 LYS O O -3.043 -4.692 -6.345 1.00 . A A . 27 LYS O 1 1 12 14617 1 1 28 LEU C C -1.832 -4.541 -8.979 1.00 . A A . 28 LEU C 1 1 12 14618 1 1 28 LEU CA C -0.815 -4.986 -7.952 1.00 . A A . 28 LEU CA 1 1 12 14619 1 1 28 LEU CB C 0.480 -5.482 -8.652 1.00 . A A . 28 LEU CB 1 1 12 14620 1 1 28 LEU CD1 C 1.603 -6.571 -6.645 1.00 . A A . 28 LEU CD1 1 1 12 14621 1 1 28 LEU CD2 C 2.926 -6.065 -8.677 1.00 . A A . 28 LEU CD2 1 1 12 14622 1 1 28 LEU CG C 1.774 -5.617 -7.800 1.00 . A A . 28 LEU CG 1 1 12 14623 1 1 28 LEU H H -1.049 -6.919 -7.101 1.00 . A A . 28 LEU H 1 1 12 14624 1 1 28 LEU HA H -0.587 -4.128 -7.333 1.00 . A A . 28 LEU HA 1 1 12 14625 1 1 28 LEU HB2 H 0.269 -6.454 -9.073 1.00 . A A . 28 LEU HB2 1 1 12 14626 1 1 28 LEU HB3 H 0.687 -4.809 -9.471 1.00 . A A . 28 LEU HB3 1 1 12 14627 1 1 28 LEU HD11 H 1.343 -7.551 -7.016 1.00 . A A . 28 LEU HD11 1 1 12 14628 1 1 28 LEU HD12 H 0.813 -6.199 -6.009 1.00 . A A . 28 LEU HD12 1 1 12 14629 1 1 28 LEU HD13 H 2.523 -6.622 -6.083 1.00 . A A . 28 LEU HD13 1 1 12 14630 1 1 28 LEU HD21 H 2.693 -7.024 -9.115 1.00 . A A . 28 LEU HD21 1 1 12 14631 1 1 28 LEU HD22 H 3.823 -6.148 -8.082 1.00 . A A . 28 LEU HD22 1 1 12 14632 1 1 28 LEU HD23 H 3.084 -5.342 -9.463 1.00 . A A . 28 LEU HD23 1 1 12 14633 1 1 28 LEU HG H 2.046 -4.662 -7.372 1.00 . A A . 28 LEU HG 1 1 12 14634 1 1 28 LEU N N -1.410 -6.008 -7.101 1.00 . A A . 28 LEU N 1 1 12 14635 1 1 28 LEU O O -2.649 -5.349 -9.420 1.00 . A A . 28 LEU O 1 1 12 14636 1 1 29 ASP C C -4.065 -2.239 -9.572 1.00 . A A . 29 ASP C 1 1 12 14637 1 1 29 ASP CA C -2.734 -2.571 -10.241 1.00 . A A . 29 ASP CA 1 1 12 14638 1 1 29 ASP CB C -2.946 -3.404 -11.524 1.00 . A A . 29 ASP CB 1 1 12 14639 1 1 29 ASP CG C -3.714 -2.680 -12.631 1.00 . A A . 29 ASP CG 1 1 12 14640 1 1 29 ASP H H -1.128 -2.682 -8.859 1.00 . A A . 29 ASP H 1 1 12 14641 1 1 29 ASP HA H -2.268 -1.631 -10.501 1.00 . A A . 29 ASP HA 1 1 12 14642 1 1 29 ASP HB2 H -1.998 -3.767 -11.889 1.00 . A A . 29 ASP HB2 1 1 12 14643 1 1 29 ASP HB3 H -3.530 -4.255 -11.200 1.00 . A A . 29 ASP HB3 1 1 12 14644 1 1 29 ASP N N -1.811 -3.239 -9.284 1.00 . A A . 29 ASP N 1 1 12 14645 1 1 29 ASP O O -4.948 -1.651 -10.167 1.00 . A A . 29 ASP O 1 1 12 14646 1 1 29 ASP OD1 O -3.114 -1.835 -13.336 1.00 . A A . 29 ASP OD1 1 1 12 14647 1 1 29 ASP OD2 O -4.907 -2.984 -12.851 1.00 . A A . 29 ASP OD2 1 1 12 14648 1 1 30 LYS C C -5.292 -0.939 -6.950 1.00 . A A . 30 LYS C 1 1 12 14649 1 1 30 LYS CA C -5.409 -2.253 -7.604 1.00 . A A . 30 LYS CA 1 1 12 14650 1 1 30 LYS CB C -5.812 -3.242 -6.569 1.00 . A A . 30 LYS CB 1 1 12 14651 1 1 30 LYS CD C -7.600 -4.548 -7.755 1.00 . A A . 30 LYS CD 1 1 12 14652 1 1 30 LYS CE C -8.199 -5.933 -7.940 1.00 . A A . 30 LYS CE 1 1 12 14653 1 1 30 LYS CG C -6.261 -4.612 -7.042 1.00 . A A . 30 LYS CG 1 1 12 14654 1 1 30 LYS H H -3.427 -2.953 -7.822 1.00 . A A . 30 LYS H 1 1 12 14655 1 1 30 LYS HA H -6.188 -2.186 -8.350 1.00 . A A . 30 LYS HA 1 1 12 14656 1 1 30 LYS HB2 H -5.056 -3.334 -5.802 1.00 . A A . 30 LYS HB2 1 1 12 14657 1 1 30 LYS HB3 H -6.672 -2.708 -6.194 1.00 . A A . 30 LYS HB3 1 1 12 14658 1 1 30 LYS HD2 H -8.283 -3.952 -7.168 1.00 . A A . 30 LYS HD2 1 1 12 14659 1 1 30 LYS HD3 H -7.461 -4.093 -8.724 1.00 . A A . 30 LYS HD3 1 1 12 14660 1 1 30 LYS HE2 H -8.189 -6.435 -6.984 1.00 . A A . 30 LYS HE2 1 1 12 14661 1 1 30 LYS HE3 H -9.218 -5.814 -8.272 1.00 . A A . 30 LYS HE3 1 1 12 14662 1 1 30 LYS HG2 H -5.520 -5.039 -7.701 1.00 . A A . 30 LYS HG2 1 1 12 14663 1 1 30 LYS HG3 H -6.374 -5.220 -6.157 1.00 . A A . 30 LYS HG3 1 1 12 14664 1 1 30 LYS HZ1 H -7.643 -6.405 -9.871 1.00 . A A . 30 LYS HZ1 1 1 12 14665 1 1 30 LYS HZ2 H -7.722 -7.768 -8.886 1.00 . A A . 30 LYS HZ2 1 1 12 14666 1 1 30 LYS HZ3 H -6.432 -6.709 -8.785 1.00 . A A . 30 LYS HZ3 1 1 12 14667 1 1 30 LYS N N -4.188 -2.558 -8.297 1.00 . A A . 30 LYS N 1 1 12 14668 1 1 30 LYS NZ N -7.466 -6.759 -8.906 1.00 . A A . 30 LYS NZ 1 1 12 14669 1 1 30 LYS O O -4.487 -0.744 -6.066 1.00 . A A . 30 LYS O 1 1 12 14670 1 1 31 SER C C -6.752 1.581 -5.569 1.00 . A A . 31 SER C 1 1 12 14671 1 1 31 SER CA C -6.169 1.299 -6.979 1.00 . A A . 31 SER CA 1 1 12 14672 1 1 31 SER CB C -7.010 1.983 -8.036 1.00 . A A . 31 SER CB 1 1 12 14673 1 1 31 SER H H -6.797 -0.505 -7.942 1.00 . A A . 31 SER H 1 1 12 14674 1 1 31 SER HA H -5.170 1.702 -7.051 1.00 . A A . 31 SER HA 1 1 12 14675 1 1 31 SER HB2 H -8.020 1.609 -7.946 1.00 . A A . 31 SER HB2 1 1 12 14676 1 1 31 SER HB3 H -6.999 3.051 -7.901 1.00 . A A . 31 SER HB3 1 1 12 14677 1 1 31 SER HG H -6.966 0.809 -9.572 1.00 . A A . 31 SER HG 1 1 12 14678 1 1 31 SER N N -6.137 -0.110 -7.331 1.00 . A A . 31 SER N 1 1 12 14679 1 1 31 SER O O -7.282 2.659 -5.335 1.00 . A A . 31 SER O 1 1 12 14680 1 1 31 SER OG O -6.545 1.654 -9.337 1.00 . A A . 31 SER OG 1 1 12 14681 1 1 32 PHE C C -8.512 1.250 -3.086 1.00 . A A . 32 PHE C 1 1 12 14682 1 1 32 PHE CA C -7.087 0.677 -3.255 1.00 . A A . 32 PHE CA 1 1 12 14683 1 1 32 PHE CB C -6.100 1.437 -2.372 1.00 . A A . 32 PHE CB 1 1 12 14684 1 1 32 PHE CD1 C -3.685 1.106 -2.994 1.00 . A A . 32 PHE CD1 1 1 12 14685 1 1 32 PHE CD2 C -4.510 -0.039 -1.079 1.00 . A A . 32 PHE CD2 1 1 12 14686 1 1 32 PHE CE1 C -2.440 0.572 -2.768 1.00 . A A . 32 PHE CE1 1 1 12 14687 1 1 32 PHE CE2 C -3.270 -0.574 -0.860 1.00 . A A . 32 PHE CE2 1 1 12 14688 1 1 32 PHE CG C -4.740 0.811 -2.156 1.00 . A A . 32 PHE CG 1 1 12 14689 1 1 32 PHE CZ C -2.234 -0.269 -1.703 1.00 . A A . 32 PHE CZ 1 1 12 14690 1 1 32 PHE H H -6.161 -0.198 -4.956 1.00 . A A . 32 PHE H 1 1 12 14691 1 1 32 PHE HA H -7.130 -0.345 -2.902 1.00 . A A . 32 PHE HA 1 1 12 14692 1 1 32 PHE HB2 H -5.931 2.413 -2.801 1.00 . A A . 32 PHE HB2 1 1 12 14693 1 1 32 PHE HB3 H -6.556 1.572 -1.402 1.00 . A A . 32 PHE HB3 1 1 12 14694 1 1 32 PHE HD1 H -3.837 1.765 -3.834 1.00 . A A . 32 PHE HD1 1 1 12 14695 1 1 32 PHE HD2 H -5.298 -0.297 -0.389 1.00 . A A . 32 PHE HD2 1 1 12 14696 1 1 32 PHE HE1 H -1.622 0.808 -3.433 1.00 . A A . 32 PHE HE1 1 1 12 14697 1 1 32 PHE HE2 H -3.114 -1.236 -0.023 1.00 . A A . 32 PHE HE2 1 1 12 14698 1 1 32 PHE HZ H -1.254 -0.688 -1.527 1.00 . A A . 32 PHE HZ 1 1 12 14699 1 1 32 PHE N N -6.631 0.604 -4.660 1.00 . A A . 32 PHE N 1 1 12 14700 1 1 32 PHE O O -9.478 0.517 -3.085 1.00 . A A . 32 PHE O 1 1 12 14701 1 1 33 THR C C -10.759 3.062 -4.090 1.00 . A A . 33 THR C 1 1 12 14702 1 1 33 THR CA C -9.897 3.223 -2.825 1.00 . A A . 33 THR CA 1 1 12 14703 1 1 33 THR CB C -9.688 4.746 -2.509 1.00 . A A . 33 THR CB 1 1 12 14704 1 1 33 THR CG2 C -8.865 5.431 -3.588 1.00 . A A . 33 THR CG2 1 1 12 14705 1 1 33 THR H H -7.790 3.059 -2.944 1.00 . A A . 33 THR H 1 1 12 14706 1 1 33 THR HA H -10.415 2.771 -1.993 1.00 . A A . 33 THR HA 1 1 12 14707 1 1 33 THR HB H -9.159 4.823 -1.571 1.00 . A A . 33 THR HB 1 1 12 14708 1 1 33 THR HG1 H -11.512 4.957 -1.744 1.00 . A A . 33 THR HG1 1 1 12 14709 1 1 33 THR HG21 H -8.736 6.474 -3.336 1.00 . A A . 33 THR HG21 1 1 12 14710 1 1 33 THR HG22 H -9.376 5.348 -4.536 1.00 . A A . 33 THR HG22 1 1 12 14711 1 1 33 THR HG23 H -7.897 4.957 -3.659 1.00 . A A . 33 THR HG23 1 1 12 14712 1 1 33 THR N N -8.617 2.537 -2.963 1.00 . A A . 33 THR N 1 1 12 14713 1 1 33 THR O O -11.982 2.950 -4.013 1.00 . A A . 33 THR O 1 1 12 14714 1 1 33 THR OG1 O -10.941 5.427 -2.377 1.00 . A A . 33 THR OG1 1 1 12 14715 1 1 34 ASP C C -11.168 1.517 -6.878 1.00 . A A . 34 ASP C 1 1 12 14716 1 1 34 ASP CA C -10.830 2.939 -6.496 1.00 . A A . 34 ASP CA 1 1 12 14717 1 1 34 ASP CB C -10.025 3.621 -7.603 1.00 . A A . 34 ASP CB 1 1 12 14718 1 1 34 ASP CG C -10.700 3.561 -8.958 1.00 . A A . 34 ASP CG 1 1 12 14719 1 1 34 ASP H H -9.129 2.980 -5.212 1.00 . A A . 34 ASP H 1 1 12 14720 1 1 34 ASP HA H -11.754 3.483 -6.365 1.00 . A A . 34 ASP HA 1 1 12 14721 1 1 34 ASP HB2 H -9.862 4.653 -7.336 1.00 . A A . 34 ASP HB2 1 1 12 14722 1 1 34 ASP HB3 H -9.062 3.138 -7.677 1.00 . A A . 34 ASP HB3 1 1 12 14723 1 1 34 ASP N N -10.113 2.990 -5.234 1.00 . A A . 34 ASP N 1 1 12 14724 1 1 34 ASP O O -12.263 1.234 -7.351 1.00 . A A . 34 ASP O 1 1 12 14725 1 1 34 ASP OD1 O -11.713 4.256 -9.163 1.00 . A A . 34 ASP OD1 1 1 12 14726 1 1 34 ASP OD2 O -10.251 2.797 -9.831 1.00 . A A . 34 ASP OD2 1 1 12 14727 1 1 35 ASP C C -11.044 -1.606 -5.888 1.00 . A A . 35 ASP C 1 1 12 14728 1 1 35 ASP CA C -10.471 -0.780 -7.004 1.00 . A A . 35 ASP CA 1 1 12 14729 1 1 35 ASP CB C -9.215 -1.463 -7.529 1.00 . A A . 35 ASP CB 1 1 12 14730 1 1 35 ASP CG C -8.966 -1.246 -8.993 1.00 . A A . 35 ASP CG 1 1 12 14731 1 1 35 ASP H H -9.412 0.907 -6.216 1.00 . A A . 35 ASP H 1 1 12 14732 1 1 35 ASP HA H -11.195 -0.772 -7.806 1.00 . A A . 35 ASP HA 1 1 12 14733 1 1 35 ASP HB2 H -8.363 -1.071 -6.993 1.00 . A A . 35 ASP HB2 1 1 12 14734 1 1 35 ASP HB3 H -9.279 -2.523 -7.342 1.00 . A A . 35 ASP HB3 1 1 12 14735 1 1 35 ASP N N -10.245 0.616 -6.639 1.00 . A A . 35 ASP N 1 1 12 14736 1 1 35 ASP O O -11.932 -2.411 -6.107 1.00 . A A . 35 ASP O 1 1 12 14737 1 1 35 ASP OD1 O -9.806 -1.654 -9.809 1.00 . A A . 35 ASP OD1 1 1 12 14738 1 1 35 ASP OD2 O -7.961 -0.615 -9.344 1.00 . A A . 35 ASP OD2 1 1 12 14739 1 1 36 LEU C C -12.206 -1.737 -2.917 1.00 . A A . 36 LEU C 1 1 12 14740 1 1 36 LEU CA C -10.950 -2.267 -3.593 1.00 . A A . 36 LEU CA 1 1 12 14741 1 1 36 LEU CB C -9.810 -2.395 -2.562 1.00 . A A . 36 LEU CB 1 1 12 14742 1 1 36 LEU CD1 C -7.410 -2.838 -1.994 1.00 . A A . 36 LEU CD1 1 1 12 14743 1 1 36 LEU CD2 C -8.406 -3.861 -4.029 1.00 . A A . 36 LEU CD2 1 1 12 14744 1 1 36 LEU CG C -8.415 -2.673 -3.113 1.00 . A A . 36 LEU CG 1 1 12 14745 1 1 36 LEU H H -9.955 -0.656 -4.523 1.00 . A A . 36 LEU H 1 1 12 14746 1 1 36 LEU HA H -11.161 -3.246 -3.997 1.00 . A A . 36 LEU HA 1 1 12 14747 1 1 36 LEU HB2 H -9.744 -1.453 -2.038 1.00 . A A . 36 LEU HB2 1 1 12 14748 1 1 36 LEU HB3 H -10.054 -3.170 -1.853 1.00 . A A . 36 LEU HB3 1 1 12 14749 1 1 36 LEU HD11 H -7.704 -3.669 -1.369 1.00 . A A . 36 LEU HD11 1 1 12 14750 1 1 36 LEU HD12 H -7.381 -1.936 -1.402 1.00 . A A . 36 LEU HD12 1 1 12 14751 1 1 36 LEU HD13 H -6.432 -3.031 -2.409 1.00 . A A . 36 LEU HD13 1 1 12 14752 1 1 36 LEU HD21 H -8.738 -4.741 -3.497 1.00 . A A . 36 LEU HD21 1 1 12 14753 1 1 36 LEU HD22 H -7.400 -3.993 -4.394 1.00 . A A . 36 LEU HD22 1 1 12 14754 1 1 36 LEU HD23 H -9.069 -3.648 -4.854 1.00 . A A . 36 LEU HD23 1 1 12 14755 1 1 36 LEU HG H -8.120 -1.802 -3.678 1.00 . A A . 36 LEU HG 1 1 12 14756 1 1 36 LEU N N -10.560 -1.408 -4.695 1.00 . A A . 36 LEU N 1 1 12 14757 1 1 36 LEU O O -13.291 -2.286 -3.116 1.00 . A A . 36 LEU O 1 1 12 14758 1 1 37 ASP C C -12.503 0.972 -0.340 1.00 . A A . 37 ASP C 1 1 12 14759 1 1 37 ASP CA C -13.123 -0.004 -1.334 1.00 . A A . 37 ASP CA 1 1 12 14760 1 1 37 ASP CB C -13.873 -1.084 -0.500 1.00 . A A . 37 ASP CB 1 1 12 14761 1 1 37 ASP CG C -14.997 -0.528 0.366 1.00 . A A . 37 ASP CG 1 1 12 14762 1 1 37 ASP H H -11.177 -0.166 -2.237 1.00 . A A . 37 ASP H 1 1 12 14763 1 1 37 ASP HA H -13.825 0.509 -1.974 1.00 . A A . 37 ASP HA 1 1 12 14764 1 1 37 ASP HB2 H -14.303 -1.807 -1.176 1.00 . A A . 37 ASP HB2 1 1 12 14765 1 1 37 ASP HB3 H -13.163 -1.585 0.141 1.00 . A A . 37 ASP HB3 1 1 12 14766 1 1 37 ASP N N -12.042 -0.624 -2.173 1.00 . A A . 37 ASP N 1 1 12 14767 1 1 37 ASP O O -13.160 1.910 0.116 1.00 . A A . 37 ASP O 1 1 12 14768 1 1 37 ASP OD1 O -16.155 -0.412 -0.125 1.00 . A A . 37 ASP OD1 1 1 12 14769 1 1 37 ASP OD2 O -14.742 -0.177 1.550 1.00 . A A . 37 ASP OD2 1 1 12 14770 1 1 38 VAL C C -10.631 2.896 1.040 1.00 . A A . 38 VAL C 1 1 12 14771 1 1 38 VAL CA C -10.428 1.400 0.997 1.00 . A A . 38 VAL CA 1 1 12 14772 1 1 38 VAL CB C -8.937 1.170 0.796 1.00 . A A . 38 VAL CB 1 1 12 14773 1 1 38 VAL CG1 C -8.193 1.449 2.089 1.00 . A A . 38 VAL CG1 1 1 12 14774 1 1 38 VAL CG2 C -8.643 -0.208 0.274 1.00 . A A . 38 VAL CG2 1 1 12 14775 1 1 38 VAL H H -10.730 0.105 -0.621 1.00 . A A . 38 VAL H 1 1 12 14776 1 1 38 VAL HA H -10.701 0.966 1.947 1.00 . A A . 38 VAL HA 1 1 12 14777 1 1 38 VAL HB H -8.623 1.895 0.058 1.00 . A A . 38 VAL HB 1 1 12 14778 1 1 38 VAL HG11 H -8.388 2.468 2.388 1.00 . A A . 38 VAL HG11 1 1 12 14779 1 1 38 VAL HG12 H -7.134 1.309 1.938 1.00 . A A . 38 VAL HG12 1 1 12 14780 1 1 38 VAL HG13 H -8.548 0.779 2.858 1.00 . A A . 38 VAL HG13 1 1 12 14781 1 1 38 VAL HG21 H -9.004 -0.945 0.977 1.00 . A A . 38 VAL HG21 1 1 12 14782 1 1 38 VAL HG22 H -7.578 -0.326 0.143 1.00 . A A . 38 VAL HG22 1 1 12 14783 1 1 38 VAL HG23 H -9.141 -0.346 -0.675 1.00 . A A . 38 VAL HG23 1 1 12 14784 1 1 38 VAL N N -11.210 0.745 -0.065 1.00 . A A . 38 VAL N 1 1 12 14785 1 1 38 VAL O O -10.156 3.609 0.175 1.00 . A A . 38 VAL O 1 1 12 14786 1 1 39 ASP C C -10.389 5.603 2.283 1.00 . A A . 39 ASP C 1 1 12 14787 1 1 39 ASP CA C -11.654 4.745 2.224 1.00 . A A . 39 ASP CA 1 1 12 14788 1 1 39 ASP CB C -12.452 4.950 3.493 1.00 . A A . 39 ASP CB 1 1 12 14789 1 1 39 ASP CG C -12.767 6.406 3.732 1.00 . A A . 39 ASP CG 1 1 12 14790 1 1 39 ASP H H -11.739 2.666 2.641 1.00 . A A . 39 ASP H 1 1 12 14791 1 1 39 ASP HA H -12.255 5.076 1.391 1.00 . A A . 39 ASP HA 1 1 12 14792 1 1 39 ASP HB2 H -13.376 4.395 3.434 1.00 . A A . 39 ASP HB2 1 1 12 14793 1 1 39 ASP HB3 H -11.858 4.585 4.318 1.00 . A A . 39 ASP HB3 1 1 12 14794 1 1 39 ASP N N -11.363 3.333 2.024 1.00 . A A . 39 ASP N 1 1 12 14795 1 1 39 ASP O O -9.477 5.343 3.083 1.00 . A A . 39 ASP O 1 1 12 14796 1 1 39 ASP OD1 O -13.733 6.924 3.146 1.00 . A A . 39 ASP OD1 1 1 12 14797 1 1 39 ASP OD2 O -12.051 7.059 4.511 1.00 . A A . 39 ASP OD2 1 1 12 14798 1 1 40 SER C C -8.660 8.089 2.583 1.00 . A A . 40 SER C 1 1 12 14799 1 1 40 SER CA C -9.308 7.586 1.274 1.00 . A A . 40 SER CA 1 1 12 14800 1 1 40 SER CB C -9.847 8.737 0.488 1.00 . A A . 40 SER CB 1 1 12 14801 1 1 40 SER H H -11.084 6.632 0.746 1.00 . A A . 40 SER H 1 1 12 14802 1 1 40 SER HA H -8.516 7.176 0.668 1.00 . A A . 40 SER HA 1 1 12 14803 1 1 40 SER HB2 H -10.017 8.392 -0.522 1.00 . A A . 40 SER HB2 1 1 12 14804 1 1 40 SER HB3 H -10.764 9.097 0.929 1.00 . A A . 40 SER HB3 1 1 12 14805 1 1 40 SER N N -10.357 6.593 1.408 1.00 . A A . 40 SER N 1 1 12 14806 1 1 40 SER O O -7.433 8.138 2.664 1.00 . A A . 40 SER O 1 1 12 14807 1 1 40 SER OG O -8.892 9.798 0.449 1.00 . A A . 40 SER OG 1 1 12 14808 1 1 41 LEU C C -8.053 7.933 5.621 1.00 . A A . 41 LEU C 1 1 12 14809 1 1 41 LEU CA C -8.773 8.993 4.789 1.00 . A A . 41 LEU CA 1 1 12 14810 1 1 41 LEU CB C -9.687 9.921 5.626 1.00 . A A . 41 LEU CB 1 1 12 14811 1 1 41 LEU CD1 C -10.750 8.449 7.395 1.00 . A A . 41 LEU CD1 1 1 12 14812 1 1 41 LEU CD2 C -11.858 10.536 6.619 1.00 . A A . 41 LEU CD2 1 1 12 14813 1 1 41 LEU CG C -10.991 9.379 6.214 1.00 . A A . 41 LEU CG 1 1 12 14814 1 1 41 LEU H H -10.396 8.259 3.601 1.00 . A A . 41 LEU H 1 1 12 14815 1 1 41 LEU HA H -8.012 9.608 4.325 1.00 . A A . 41 LEU HA 1 1 12 14816 1 1 41 LEU HB2 H -9.100 10.289 6.454 1.00 . A A . 41 LEU HB2 1 1 12 14817 1 1 41 LEU HB3 H -9.928 10.769 5.002 1.00 . A A . 41 LEU HB3 1 1 12 14818 1 1 41 LEU HD11 H -11.698 8.096 7.775 1.00 . A A . 41 LEU HD11 1 1 12 14819 1 1 41 LEU HD12 H -10.224 8.981 8.174 1.00 . A A . 41 LEU HD12 1 1 12 14820 1 1 41 LEU HD13 H -10.156 7.606 7.072 1.00 . A A . 41 LEU HD13 1 1 12 14821 1 1 41 LEU HD21 H -11.335 11.110 7.368 1.00 . A A . 41 LEU HD21 1 1 12 14822 1 1 41 LEU HD22 H -12.804 10.182 6.999 1.00 . A A . 41 LEU HD22 1 1 12 14823 1 1 41 LEU HD23 H -12.002 11.150 5.743 1.00 . A A . 41 LEU HD23 1 1 12 14824 1 1 41 LEU HG H -11.519 8.823 5.454 1.00 . A A . 41 LEU HG 1 1 12 14825 1 1 41 LEU N N -9.428 8.424 3.616 1.00 . A A . 41 LEU N 1 1 12 14826 1 1 41 LEU O O -7.107 8.222 6.358 1.00 . A A . 41 LEU O 1 1 12 14827 1 1 42 SER C C -6.671 5.098 5.325 1.00 . A A . 42 SER C 1 1 12 14828 1 1 42 SER CA C -7.870 5.589 6.145 1.00 . A A . 42 SER CA 1 1 12 14829 1 1 42 SER CB C -8.889 4.471 6.309 1.00 . A A . 42 SER CB 1 1 12 14830 1 1 42 SER H H -9.270 6.529 4.905 1.00 . A A . 42 SER H 1 1 12 14831 1 1 42 SER HA H -7.540 5.916 7.120 1.00 . A A . 42 SER HA 1 1 12 14832 1 1 42 SER HB2 H -9.180 4.128 5.327 1.00 . A A . 42 SER HB2 1 1 12 14833 1 1 42 SER HB3 H -8.434 3.657 6.854 1.00 . A A . 42 SER HB3 1 1 12 14834 1 1 42 SER HG H -9.752 5.040 7.954 1.00 . A A . 42 SER HG 1 1 12 14835 1 1 42 SER N N -8.489 6.703 5.478 1.00 . A A . 42 SER N 1 1 12 14836 1 1 42 SER O O -5.775 4.434 5.841 1.00 . A A . 42 SER O 1 1 12 14837 1 1 42 SER OG O -10.030 4.931 7.029 1.00 . A A . 42 SER OG 1 1 12 14838 1 1 43 MET C C -4.264 5.473 3.537 1.00 . A A . 43 MET C 1 1 12 14839 1 1 43 MET CA C -5.637 5.086 3.100 1.00 . A A . 43 MET CA 1 1 12 14840 1 1 43 MET CB C -5.926 5.671 1.725 1.00 . A A . 43 MET CB 1 1 12 14841 1 1 43 MET CE C -5.265 2.760 0.921 1.00 . A A . 43 MET CE 1 1 12 14842 1 1 43 MET CG C -6.993 4.951 0.935 1.00 . A A . 43 MET CG 1 1 12 14843 1 1 43 MET H H -7.380 6.051 3.735 1.00 . A A . 43 MET H 1 1 12 14844 1 1 43 MET HA H -5.673 4.011 3.011 1.00 . A A . 43 MET HA 1 1 12 14845 1 1 43 MET HB2 H -6.222 6.700 1.851 1.00 . A A . 43 MET HB2 1 1 12 14846 1 1 43 MET HB3 H -5.009 5.650 1.152 1.00 . A A . 43 MET HB3 1 1 12 14847 1 1 43 MET HE1 H -4.505 3.416 1.317 1.00 . A A . 43 MET HE1 1 1 12 14848 1 1 43 MET HE2 H -4.812 1.945 0.377 1.00 . A A . 43 MET HE2 1 1 12 14849 1 1 43 MET HE3 H -5.867 2.379 1.733 1.00 . A A . 43 MET HE3 1 1 12 14850 1 1 43 MET HG2 H -7.691 4.480 1.610 1.00 . A A . 43 MET HG2 1 1 12 14851 1 1 43 MET HG3 H -7.513 5.668 0.323 1.00 . A A . 43 MET HG3 1 1 12 14852 1 1 43 MET N N -6.659 5.473 4.055 1.00 . A A . 43 MET N 1 1 12 14853 1 1 43 MET O O -3.354 4.671 3.445 1.00 . A A . 43 MET O 1 1 12 14854 1 1 43 MET SD S -6.328 3.701 -0.159 1.00 . A A . 43 MET SD 1 1 12 14855 1 1 44 VAL C C -2.242 6.268 5.567 1.00 . A A . 44 VAL C 1 1 12 14856 1 1 44 VAL CA C -2.842 7.198 4.497 1.00 . A A . 44 VAL CA 1 1 12 14857 1 1 44 VAL CB C -2.985 8.641 5.045 1.00 . A A . 44 VAL CB 1 1 12 14858 1 1 44 VAL CG1 C -1.638 9.200 5.489 1.00 . A A . 44 VAL CG1 1 1 12 14859 1 1 44 VAL CG2 C -3.612 9.549 3.992 1.00 . A A . 44 VAL CG2 1 1 12 14860 1 1 44 VAL H H -4.926 7.248 4.119 1.00 . A A . 44 VAL H 1 1 12 14861 1 1 44 VAL HA H -2.193 7.213 3.633 1.00 . A A . 44 VAL HA 1 1 12 14862 1 1 44 VAL HB H -3.643 8.616 5.902 1.00 . A A . 44 VAL HB 1 1 12 14863 1 1 44 VAL HG11 H -0.960 9.219 4.648 1.00 . A A . 44 VAL HG11 1 1 12 14864 1 1 44 VAL HG12 H -1.228 8.574 6.266 1.00 . A A . 44 VAL HG12 1 1 12 14865 1 1 44 VAL HG13 H -1.770 10.202 5.867 1.00 . A A . 44 VAL HG13 1 1 12 14866 1 1 44 VAL HG21 H -3.720 10.546 4.390 1.00 . A A . 44 VAL HG21 1 1 12 14867 1 1 44 VAL HG22 H -4.582 9.157 3.722 1.00 . A A . 44 VAL HG22 1 1 12 14868 1 1 44 VAL HG23 H -2.978 9.574 3.116 1.00 . A A . 44 VAL HG23 1 1 12 14869 1 1 44 VAL N N -4.129 6.682 4.047 1.00 . A A . 44 VAL N 1 1 12 14870 1 1 44 VAL O O -1.041 5.950 5.535 1.00 . A A . 44 VAL O 1 1 12 14871 1 1 45 GLU C C -2.159 3.586 6.908 1.00 . A A . 45 GLU C 1 1 12 14872 1 1 45 GLU CA C -2.680 4.861 7.516 1.00 . A A . 45 GLU CA 1 1 12 14873 1 1 45 GLU CB C -3.831 4.489 8.437 1.00 . A A . 45 GLU CB 1 1 12 14874 1 1 45 GLU CD C -3.651 6.651 9.697 1.00 . A A . 45 GLU CD 1 1 12 14875 1 1 45 GLU CG C -4.568 5.647 9.041 1.00 . A A . 45 GLU CG 1 1 12 14876 1 1 45 GLU H H -4.046 6.026 6.394 1.00 . A A . 45 GLU H 1 1 12 14877 1 1 45 GLU HA H -1.902 5.336 8.096 1.00 . A A . 45 GLU HA 1 1 12 14878 1 1 45 GLU HB2 H -4.542 3.898 7.879 1.00 . A A . 45 GLU HB2 1 1 12 14879 1 1 45 GLU HB3 H -3.439 3.881 9.239 1.00 . A A . 45 GLU HB3 1 1 12 14880 1 1 45 GLU HG2 H -5.141 6.135 8.265 1.00 . A A . 45 GLU HG2 1 1 12 14881 1 1 45 GLU HG3 H -5.229 5.214 9.776 1.00 . A A . 45 GLU HG3 1 1 12 14882 1 1 45 GLU N N -3.102 5.773 6.460 1.00 . A A . 45 GLU N 1 1 12 14883 1 1 45 GLU O O -1.117 3.104 7.281 1.00 . A A . 45 GLU O 1 1 12 14884 1 1 45 GLU OE1 O -2.793 6.232 10.504 1.00 . A A . 45 GLU OE1 1 1 12 14885 1 1 45 GLU OE2 O -3.790 7.870 9.447 1.00 . A A . 45 GLU OE2 1 1 12 14886 1 1 46 VAL C C -1.186 1.912 4.563 1.00 . A A . 46 VAL C 1 1 12 14887 1 1 46 VAL CA C -2.575 1.835 5.234 1.00 . A A . 46 VAL CA 1 1 12 14888 1 1 46 VAL CB C -3.648 1.506 4.141 1.00 . A A . 46 VAL CB 1 1 12 14889 1 1 46 VAL CG1 C -3.402 0.168 3.490 1.00 . A A . 46 VAL CG1 1 1 12 14890 1 1 46 VAL CG2 C -5.047 1.545 4.710 1.00 . A A . 46 VAL CG2 1 1 12 14891 1 1 46 VAL H H -3.692 3.574 5.638 1.00 . A A . 46 VAL H 1 1 12 14892 1 1 46 VAL HA H -2.593 1.056 5.981 1.00 . A A . 46 VAL HA 1 1 12 14893 1 1 46 VAL HB H -3.577 2.264 3.374 1.00 . A A . 46 VAL HB 1 1 12 14894 1 1 46 VAL HG11 H -4.106 0.031 2.682 1.00 . A A . 46 VAL HG11 1 1 12 14895 1 1 46 VAL HG12 H -3.573 -0.614 4.216 1.00 . A A . 46 VAL HG12 1 1 12 14896 1 1 46 VAL HG13 H -2.392 0.119 3.109 1.00 . A A . 46 VAL HG13 1 1 12 14897 1 1 46 VAL HG21 H -5.128 0.835 5.519 1.00 . A A . 46 VAL HG21 1 1 12 14898 1 1 46 VAL HG22 H -5.754 1.294 3.933 1.00 . A A . 46 VAL HG22 1 1 12 14899 1 1 46 VAL HG23 H -5.259 2.540 5.077 1.00 . A A . 46 VAL HG23 1 1 12 14900 1 1 46 VAL N N -2.892 3.084 5.920 1.00 . A A . 46 VAL N 1 1 12 14901 1 1 46 VAL O O -0.506 0.915 4.409 1.00 . A A . 46 VAL O 1 1 12 14902 1 1 47 VAL C C 1.623 3.295 4.538 1.00 . A A . 47 VAL C 1 1 12 14903 1 1 47 VAL CA C 0.507 3.334 3.547 1.00 . A A . 47 VAL CA 1 1 12 14904 1 1 47 VAL CB C 0.562 4.704 2.855 1.00 . A A . 47 VAL CB 1 1 12 14905 1 1 47 VAL CG1 C 1.800 4.802 1.975 1.00 . A A . 47 VAL CG1 1 1 12 14906 1 1 47 VAL CG2 C -0.675 4.956 2.056 1.00 . A A . 47 VAL CG2 1 1 12 14907 1 1 47 VAL H H -1.312 3.867 4.565 1.00 . A A . 47 VAL H 1 1 12 14908 1 1 47 VAL HA H 0.639 2.555 2.810 1.00 . A A . 47 VAL HA 1 1 12 14909 1 1 47 VAL HB H 0.640 5.460 3.623 1.00 . A A . 47 VAL HB 1 1 12 14910 1 1 47 VAL HG11 H 1.768 4.028 1.222 1.00 . A A . 47 VAL HG11 1 1 12 14911 1 1 47 VAL HG12 H 2.682 4.678 2.584 1.00 . A A . 47 VAL HG12 1 1 12 14912 1 1 47 VAL HG13 H 1.829 5.770 1.496 1.00 . A A . 47 VAL HG13 1 1 12 14913 1 1 47 VAL HG21 H -0.593 5.923 1.585 1.00 . A A . 47 VAL HG21 1 1 12 14914 1 1 47 VAL HG22 H -1.533 4.938 2.711 1.00 . A A . 47 VAL HG22 1 1 12 14915 1 1 47 VAL HG23 H -0.777 4.191 1.300 1.00 . A A . 47 VAL HG23 1 1 12 14916 1 1 47 VAL N N -0.759 3.118 4.253 1.00 . A A . 47 VAL N 1 1 12 14917 1 1 47 VAL O O 2.597 2.563 4.374 1.00 . A A . 47 VAL O 1 1 12 14918 1 1 48 VAL C C 2.562 2.827 7.295 1.00 . A A . 48 VAL C 1 1 12 14919 1 1 48 VAL CA C 2.458 4.188 6.607 1.00 . A A . 48 VAL CA 1 1 12 14920 1 1 48 VAL CB C 2.085 5.298 7.629 1.00 . A A . 48 VAL CB 1 1 12 14921 1 1 48 VAL CG1 C 3.132 5.412 8.723 1.00 . A A . 48 VAL CG1 1 1 12 14922 1 1 48 VAL CG2 C 1.924 6.637 6.920 1.00 . A A . 48 VAL CG2 1 1 12 14923 1 1 48 VAL H H 0.689 4.685 5.601 1.00 . A A . 48 VAL H 1 1 12 14924 1 1 48 VAL HA H 3.410 4.425 6.158 1.00 . A A . 48 VAL HA 1 1 12 14925 1 1 48 VAL HB H 1.141 5.041 8.084 1.00 . A A . 48 VAL HB 1 1 12 14926 1 1 48 VAL HG11 H 2.845 6.191 9.413 1.00 . A A . 48 VAL HG11 1 1 12 14927 1 1 48 VAL HG12 H 4.089 5.654 8.284 1.00 . A A . 48 VAL HG12 1 1 12 14928 1 1 48 VAL HG13 H 3.202 4.472 9.251 1.00 . A A . 48 VAL HG13 1 1 12 14929 1 1 48 VAL HG21 H 2.852 6.902 6.434 1.00 . A A . 48 VAL HG21 1 1 12 14930 1 1 48 VAL HG22 H 1.664 7.400 7.639 1.00 . A A . 48 VAL HG22 1 1 12 14931 1 1 48 VAL HG23 H 1.142 6.559 6.179 1.00 . A A . 48 VAL HG23 1 1 12 14932 1 1 48 VAL N N 1.483 4.111 5.553 1.00 . A A . 48 VAL N 1 1 12 14933 1 1 48 VAL O O 3.649 2.362 7.598 1.00 . A A . 48 VAL O 1 1 12 14934 1 1 49 ALA C C 2.092 -0.152 7.188 1.00 . A A . 49 ALA C 1 1 12 14935 1 1 49 ALA CA C 1.425 0.872 8.072 1.00 . A A . 49 ALA CA 1 1 12 14936 1 1 49 ALA CB C 0.031 0.444 8.470 1.00 . A A . 49 ALA CB 1 1 12 14937 1 1 49 ALA H H 0.579 2.478 7.080 1.00 . A A . 49 ALA H 1 1 12 14938 1 1 49 ALA HA H 1.999 1.052 8.960 1.00 . A A . 49 ALA HA 1 1 12 14939 1 1 49 ALA HB1 H 0.082 -0.488 9.012 1.00 . A A . 49 ALA HB1 1 1 12 14940 1 1 49 ALA HB2 H -0.573 0.311 7.584 1.00 . A A . 49 ALA HB2 1 1 12 14941 1 1 49 ALA HB3 H -0.411 1.203 9.099 1.00 . A A . 49 ALA HB3 1 1 12 14942 1 1 49 ALA N N 1.430 2.139 7.430 1.00 . A A . 49 ALA N 1 1 12 14943 1 1 49 ALA O O 2.726 -1.098 7.675 1.00 . A A . 49 ALA O 1 1 12 14944 1 1 50 ALA C C 4.098 -0.679 5.071 1.00 . A A . 50 ALA C 1 1 12 14945 1 1 50 ALA CA C 2.595 -0.779 4.898 1.00 . A A . 50 ALA CA 1 1 12 14946 1 1 50 ALA CB C 2.152 -0.398 3.460 1.00 . A A . 50 ALA CB 1 1 12 14947 1 1 50 ALA H H 1.393 0.795 5.571 1.00 . A A . 50 ALA H 1 1 12 14948 1 1 50 ALA HA H 2.315 -1.806 5.085 1.00 . A A . 50 ALA HA 1 1 12 14949 1 1 50 ALA HB1 H 2.416 0.626 3.241 1.00 . A A . 50 ALA HB1 1 1 12 14950 1 1 50 ALA HB2 H 1.082 -0.502 3.333 1.00 . A A . 50 ALA HB2 1 1 12 14951 1 1 50 ALA HB3 H 2.622 -1.031 2.719 1.00 . A A . 50 ALA HB3 1 1 12 14952 1 1 50 ALA N N 1.954 0.051 5.876 1.00 . A A . 50 ALA N 1 1 12 14953 1 1 50 ALA O O 4.755 -1.667 5.377 1.00 . A A . 50 ALA O 1 1 12 14954 1 1 51 GLU C C 6.650 0.319 6.415 1.00 . A A . 51 GLU C 1 1 12 14955 1 1 51 GLU CA C 6.060 0.692 5.059 1.00 . A A . 51 GLU CA 1 1 12 14956 1 1 51 GLU CB C 6.500 2.046 4.522 1.00 . A A . 51 GLU CB 1 1 12 14957 1 1 51 GLU CD C 6.553 3.934 6.212 1.00 . A A . 51 GLU CD 1 1 12 14958 1 1 51 GLU CG C 5.810 3.254 5.105 1.00 . A A . 51 GLU CG 1 1 12 14959 1 1 51 GLU H H 4.048 1.298 4.859 1.00 . A A . 51 GLU H 1 1 12 14960 1 1 51 GLU HA H 6.442 -0.064 4.386 1.00 . A A . 51 GLU HA 1 1 12 14961 1 1 51 GLU HB2 H 7.573 2.119 4.634 1.00 . A A . 51 GLU HB2 1 1 12 14962 1 1 51 GLU HB3 H 6.319 2.058 3.457 1.00 . A A . 51 GLU HB3 1 1 12 14963 1 1 51 GLU HG2 H 5.770 3.939 4.275 1.00 . A A . 51 GLU HG2 1 1 12 14964 1 1 51 GLU HG3 H 4.812 2.990 5.418 1.00 . A A . 51 GLU HG3 1 1 12 14965 1 1 51 GLU N N 4.631 0.513 4.974 1.00 . A A . 51 GLU N 1 1 12 14966 1 1 51 GLU O O 7.721 -0.283 6.466 1.00 . A A . 51 GLU O 1 1 12 14967 1 1 51 GLU OE1 O 6.548 3.469 7.350 1.00 . A A . 51 GLU OE1 1 1 12 14968 1 1 51 GLU OE2 O 7.150 4.971 5.944 1.00 . A A . 51 GLU OE2 1 1 12 14969 1 1 52 GLU C C 6.498 -1.318 8.955 1.00 . A A . 52 GLU C 1 1 12 14970 1 1 52 GLU CA C 6.354 0.194 8.835 1.00 . A A . 52 GLU CA 1 1 12 14971 1 1 52 GLU CB C 5.390 0.689 9.914 1.00 . A A . 52 GLU CB 1 1 12 14972 1 1 52 GLU CD C 4.575 2.569 11.337 1.00 . A A . 52 GLU CD 1 1 12 14973 1 1 52 GLU CG C 5.438 2.173 10.173 1.00 . A A . 52 GLU CG 1 1 12 14974 1 1 52 GLU H H 5.093 1.109 7.387 1.00 . A A . 52 GLU H 1 1 12 14975 1 1 52 GLU HA H 7.323 0.642 9.006 1.00 . A A . 52 GLU HA 1 1 12 14976 1 1 52 GLU HB2 H 4.385 0.451 9.599 1.00 . A A . 52 GLU HB2 1 1 12 14977 1 1 52 GLU HB3 H 5.599 0.173 10.839 1.00 . A A . 52 GLU HB3 1 1 12 14978 1 1 52 GLU HG2 H 6.457 2.462 10.384 1.00 . A A . 52 GLU HG2 1 1 12 14979 1 1 52 GLU HG3 H 5.090 2.691 9.291 1.00 . A A . 52 GLU HG3 1 1 12 14980 1 1 52 GLU N N 5.923 0.588 7.490 1.00 . A A . 52 GLU N 1 1 12 14981 1 1 52 GLU O O 7.299 -1.821 9.751 1.00 . A A . 52 GLU O 1 1 12 14982 1 1 52 GLU OE1 O 4.946 2.320 12.492 1.00 . A A . 52 GLU OE1 1 1 12 14983 1 1 52 GLU OE2 O 3.484 3.147 11.114 1.00 . A A . 52 GLU OE2 1 1 12 14984 1 1 53 ARG C C 6.769 -4.032 7.228 1.00 . A A . 53 ARG C 1 1 12 14985 1 1 53 ARG CA C 5.742 -3.476 8.216 1.00 . A A . 53 ARG CA 1 1 12 14986 1 1 53 ARG CB C 4.349 -4.026 7.908 1.00 . A A . 53 ARG CB 1 1 12 14987 1 1 53 ARG CD C 2.832 -5.968 7.615 1.00 . A A . 53 ARG CD 1 1 12 14988 1 1 53 ARG CG C 4.245 -5.538 7.916 1.00 . A A . 53 ARG CG 1 1 12 14989 1 1 53 ARG CZ C 1.670 -8.110 8.024 1.00 . A A . 53 ARG CZ 1 1 12 14990 1 1 53 ARG H H 5.072 -1.578 7.605 1.00 . A A . 53 ARG H 1 1 12 14991 1 1 53 ARG HA H 6.015 -3.784 9.214 1.00 . A A . 53 ARG HA 1 1 12 14992 1 1 53 ARG HB2 H 3.653 -3.643 8.641 1.00 . A A . 53 ARG HB2 1 1 12 14993 1 1 53 ARG HB3 H 4.050 -3.671 6.932 1.00 . A A . 53 ARG HB3 1 1 12 14994 1 1 53 ARG HD2 H 2.156 -5.598 8.368 1.00 . A A . 53 ARG HD2 1 1 12 14995 1 1 53 ARG HD3 H 2.552 -5.542 6.663 1.00 . A A . 53 ARG HD3 1 1 12 14996 1 1 53 ARG HE H 3.366 -7.861 6.953 1.00 . A A . 53 ARG HE 1 1 12 14997 1 1 53 ARG HG2 H 4.903 -5.940 7.161 1.00 . A A . 53 ARG HG2 1 1 12 14998 1 1 53 ARG HG3 H 4.531 -5.910 8.888 1.00 . A A . 53 ARG HG3 1 1 12 14999 1 1 53 ARG HH11 H 1.082 -6.674 9.375 1.00 . A A . 53 ARG HH11 1 1 12 15000 1 1 53 ARG HH12 H 0.136 -8.105 9.390 1.00 . A A . 53 ARG HH12 1 1 12 15001 1 1 53 ARG HH21 H 2.095 -9.816 6.978 1.00 . A A . 53 ARG HH21 1 1 12 15002 1 1 53 ARG HH22 H 0.671 -9.901 7.901 1.00 . A A . 53 ARG HH22 1 1 12 15003 1 1 53 ARG N N 5.712 -2.036 8.194 1.00 . A A . 53 ARG N 1 1 12 15004 1 1 53 ARG NE N 2.689 -7.415 7.524 1.00 . A A . 53 ARG NE 1 1 12 15005 1 1 53 ARG NH1 N 0.907 -7.590 8.992 1.00 . A A . 53 ARG NH1 1 1 12 15006 1 1 53 ARG NH2 N 1.479 -9.363 7.627 1.00 . A A . 53 ARG NH2 1 1 12 15007 1 1 53 ARG O O 7.383 -5.060 7.474 1.00 . A A . 53 ARG O 1 1 12 15008 1 1 54 PHE C C 9.266 -3.410 5.198 1.00 . A A . 54 PHE C 1 1 12 15009 1 1 54 PHE CA C 7.846 -3.883 5.056 1.00 . A A . 54 PHE CA 1 1 12 15010 1 1 54 PHE CB C 7.326 -3.523 3.670 1.00 . A A . 54 PHE CB 1 1 12 15011 1 1 54 PHE CD1 C 5.230 -4.758 4.223 1.00 . A A . 54 PHE CD1 1 1 12 15012 1 1 54 PHE CD2 C 5.140 -2.971 2.678 1.00 . A A . 54 PHE CD2 1 1 12 15013 1 1 54 PHE CE1 C 3.897 -4.932 4.114 1.00 . A A . 54 PHE CE1 1 1 12 15014 1 1 54 PHE CE2 C 3.801 -3.142 2.568 1.00 . A A . 54 PHE CE2 1 1 12 15015 1 1 54 PHE CG C 5.873 -3.769 3.503 1.00 . A A . 54 PHE CG 1 1 12 15016 1 1 54 PHE CZ C 3.179 -4.117 3.288 1.00 . A A . 54 PHE CZ 1 1 12 15017 1 1 54 PHE H H 6.505 -2.486 6.005 1.00 . A A . 54 PHE H 1 1 12 15018 1 1 54 PHE HA H 7.822 -4.958 5.152 1.00 . A A . 54 PHE HA 1 1 12 15019 1 1 54 PHE HB2 H 7.509 -2.477 3.473 1.00 . A A . 54 PHE HB2 1 1 12 15020 1 1 54 PHE HB3 H 7.842 -4.120 2.933 1.00 . A A . 54 PHE HB3 1 1 12 15021 1 1 54 PHE HD1 H 5.807 -5.397 4.874 1.00 . A A . 54 PHE HD1 1 1 12 15022 1 1 54 PHE HD2 H 5.634 -2.194 2.112 1.00 . A A . 54 PHE HD2 1 1 12 15023 1 1 54 PHE HE1 H 3.415 -5.705 4.691 1.00 . A A . 54 PHE HE1 1 1 12 15024 1 1 54 PHE HE2 H 3.235 -2.504 1.908 1.00 . A A . 54 PHE HE2 1 1 12 15025 1 1 54 PHE HZ H 2.113 -4.252 3.194 1.00 . A A . 54 PHE HZ 1 1 12 15026 1 1 54 PHE N N 6.976 -3.343 6.119 1.00 . A A . 54 PHE N 1 1 12 15027 1 1 54 PHE O O 10.150 -3.884 4.497 1.00 . A A . 54 PHE O 1 1 12 15028 1 1 55 ASP C C 11.196 -0.785 5.423 1.00 . A A . 55 ASP C 1 1 12 15029 1 1 55 ASP CA C 10.746 -1.839 6.439 1.00 . A A . 55 ASP CA 1 1 12 15030 1 1 55 ASP CB C 11.848 -2.905 6.727 1.00 . A A . 55 ASP CB 1 1 12 15031 1 1 55 ASP CG C 13.131 -2.334 7.325 1.00 . A A . 55 ASP CG 1 1 12 15032 1 1 55 ASP H H 8.631 -2.078 6.493 1.00 . A A . 55 ASP H 1 1 12 15033 1 1 55 ASP HA H 10.545 -1.295 7.353 1.00 . A A . 55 ASP HA 1 1 12 15034 1 1 55 ASP HB2 H 11.458 -3.636 7.417 1.00 . A A . 55 ASP HB2 1 1 12 15035 1 1 55 ASP HB3 H 12.094 -3.403 5.800 1.00 . A A . 55 ASP HB3 1 1 12 15036 1 1 55 ASP N N 9.441 -2.443 6.072 1.00 . A A . 55 ASP N 1 1 12 15037 1 1 55 ASP O O 12.289 -0.244 5.511 1.00 . A A . 55 ASP O 1 1 12 15038 1 1 55 ASP OD1 O 13.122 -1.945 8.520 1.00 . A A . 55 ASP OD1 1 1 12 15039 1 1 55 ASP OD2 O 14.170 -2.279 6.621 1.00 . A A . 55 ASP OD2 1 1 12 15040 1 1 56 VAL C C 10.205 1.941 4.231 1.00 . A A . 56 VAL C 1 1 12 15041 1 1 56 VAL CA C 10.635 0.612 3.554 1.00 . A A . 56 VAL CA 1 1 12 15042 1 1 56 VAL CB C 9.903 0.393 2.189 1.00 . A A . 56 VAL CB 1 1 12 15043 1 1 56 VAL CG1 C 8.415 0.423 2.358 1.00 . A A . 56 VAL CG1 1 1 12 15044 1 1 56 VAL CG2 C 10.329 1.372 1.126 1.00 . A A . 56 VAL CG2 1 1 12 15045 1 1 56 VAL H H 9.471 -0.920 4.369 1.00 . A A . 56 VAL H 1 1 12 15046 1 1 56 VAL HA H 11.703 0.635 3.401 1.00 . A A . 56 VAL HA 1 1 12 15047 1 1 56 VAL HB H 10.151 -0.599 1.840 1.00 . A A . 56 VAL HB 1 1 12 15048 1 1 56 VAL HG11 H 8.118 1.382 2.756 1.00 . A A . 56 VAL HG11 1 1 12 15049 1 1 56 VAL HG12 H 8.118 -0.358 3.042 1.00 . A A . 56 VAL HG12 1 1 12 15050 1 1 56 VAL HG13 H 7.938 0.268 1.402 1.00 . A A . 56 VAL HG13 1 1 12 15051 1 1 56 VAL HG21 H 9.800 1.123 0.218 1.00 . A A . 56 VAL HG21 1 1 12 15052 1 1 56 VAL HG22 H 11.392 1.276 0.964 1.00 . A A . 56 VAL HG22 1 1 12 15053 1 1 56 VAL HG23 H 10.080 2.376 1.434 1.00 . A A . 56 VAL HG23 1 1 12 15054 1 1 56 VAL N N 10.334 -0.462 4.471 1.00 . A A . 56 VAL N 1 1 12 15055 1 1 56 VAL O O 9.572 1.908 5.294 1.00 . A A . 56 VAL O 1 1 12 15056 1 1 57 LYS C C 9.374 5.086 3.106 1.00 . A A . 57 LYS C 1 1 12 15057 1 1 57 LYS CA C 10.092 4.327 4.197 1.00 . A A . 57 LYS CA 1 1 12 15058 1 1 57 LYS CB C 11.258 5.164 4.784 1.00 . A A . 57 LYS CB 1 1 12 15059 1 1 57 LYS CD C 9.778 6.353 6.407 1.00 . A A . 57 LYS CD 1 1 12 15060 1 1 57 LYS CE C 8.806 7.514 6.436 1.00 . A A . 57 LYS CE 1 1 12 15061 1 1 57 LYS CG C 10.812 6.524 5.315 1.00 . A A . 57 LYS CG 1 1 12 15062 1 1 57 LYS H H 11.106 3.078 2.858 1.00 . A A . 57 LYS H 1 1 12 15063 1 1 57 LYS HA H 9.378 4.106 4.978 1.00 . A A . 57 LYS HA 1 1 12 15064 1 1 57 LYS HB2 H 11.708 4.612 5.596 1.00 . A A . 57 LYS HB2 1 1 12 15065 1 1 57 LYS HB3 H 11.997 5.325 4.013 1.00 . A A . 57 LYS HB3 1 1 12 15066 1 1 57 LYS HD2 H 9.224 5.443 6.226 1.00 . A A . 57 LYS HD2 1 1 12 15067 1 1 57 LYS HD3 H 10.279 6.290 7.362 1.00 . A A . 57 LYS HD3 1 1 12 15068 1 1 57 LYS HE2 H 9.308 8.405 6.782 1.00 . A A . 57 LYS HE2 1 1 12 15069 1 1 57 LYS HE3 H 8.445 7.660 5.427 1.00 . A A . 57 LYS HE3 1 1 12 15070 1 1 57 LYS HG2 H 11.670 7.044 5.716 1.00 . A A . 57 LYS HG2 1 1 12 15071 1 1 57 LYS HG3 H 10.382 7.098 4.506 1.00 . A A . 57 LYS HG3 1 1 12 15072 1 1 57 LYS HZ1 H 7.902 7.206 8.320 1.00 . A A . 57 LYS HZ1 1 1 12 15073 1 1 57 LYS HZ2 H 7.308 6.275 7.041 1.00 . A A . 57 LYS HZ2 1 1 12 15074 1 1 57 LYS HZ3 H 6.858 7.880 7.142 1.00 . A A . 57 LYS HZ3 1 1 12 15075 1 1 57 LYS N N 10.540 3.066 3.663 1.00 . A A . 57 LYS N 1 1 12 15076 1 1 57 LYS NZ N 7.654 7.226 7.309 1.00 . A A . 57 LYS NZ 1 1 12 15077 1 1 57 LYS O O 9.935 5.328 2.035 1.00 . A A . 57 LYS O 1 1 12 15078 1 1 58 ILE C C 6.952 7.508 2.910 1.00 . A A . 58 ILE C 1 1 12 15079 1 1 58 ILE CA C 7.357 6.137 2.375 1.00 . A A . 58 ILE CA 1 1 12 15080 1 1 58 ILE CB C 6.082 5.325 1.985 1.00 . A A . 58 ILE CB 1 1 12 15081 1 1 58 ILE CD1 C 5.310 3.010 1.189 1.00 . A A . 58 ILE CD1 1 1 12 15082 1 1 58 ILE CG1 C 6.476 3.920 1.502 1.00 . A A . 58 ILE CG1 1 1 12 15083 1 1 58 ILE CG2 C 5.298 6.056 0.892 1.00 . A A . 58 ILE CG2 1 1 12 15084 1 1 58 ILE H H 7.752 5.255 4.243 1.00 . A A . 58 ILE H 1 1 12 15085 1 1 58 ILE HA H 7.967 6.268 1.494 1.00 . A A . 58 ILE HA 1 1 12 15086 1 1 58 ILE HB H 5.452 5.233 2.857 1.00 . A A . 58 ILE HB 1 1 12 15087 1 1 58 ILE HD11 H 4.704 2.888 2.074 1.00 . A A . 58 ILE HD11 1 1 12 15088 1 1 58 ILE HD12 H 5.694 2.047 0.885 1.00 . A A . 58 ILE HD12 1 1 12 15089 1 1 58 ILE HD13 H 4.717 3.438 0.395 1.00 . A A . 58 ILE HD13 1 1 12 15090 1 1 58 ILE HG12 H 7.067 4.010 0.602 1.00 . A A . 58 ILE HG12 1 1 12 15091 1 1 58 ILE HG13 H 7.074 3.446 2.267 1.00 . A A . 58 ILE HG13 1 1 12 15092 1 1 58 ILE HG21 H 4.418 5.483 0.635 1.00 . A A . 58 ILE HG21 1 1 12 15093 1 1 58 ILE HG22 H 5.922 6.168 0.018 1.00 . A A . 58 ILE HG22 1 1 12 15094 1 1 58 ILE HG23 H 5.003 7.032 1.250 1.00 . A A . 58 ILE HG23 1 1 12 15095 1 1 58 ILE N N 8.149 5.444 3.357 1.00 . A A . 58 ILE N 1 1 12 15096 1 1 58 ILE O O 6.212 7.604 3.896 1.00 . A A . 58 ILE O 1 1 12 15097 1 1 59 PRO C C 5.663 10.219 2.282 1.00 . A A . 59 PRO C 1 1 12 15098 1 1 59 PRO CA C 7.105 9.949 2.664 1.00 . A A . 59 PRO CA 1 1 12 15099 1 1 59 PRO CB C 8.017 10.812 1.795 1.00 . A A . 59 PRO CB 1 1 12 15100 1 1 59 PRO CD C 8.474 8.556 1.238 1.00 . A A . 59 PRO CD 1 1 12 15101 1 1 59 PRO CG C 8.380 9.933 0.666 1.00 . A A . 59 PRO CG 1 1 12 15102 1 1 59 PRO HA H 7.268 10.161 3.709 1.00 . A A . 59 PRO HA 1 1 12 15103 1 1 59 PRO HB2 H 7.455 11.669 1.448 1.00 . A A . 59 PRO HB2 1 1 12 15104 1 1 59 PRO HB3 H 8.884 11.125 2.355 1.00 . A A . 59 PRO HB3 1 1 12 15105 1 1 59 PRO HD2 H 8.223 7.805 0.503 1.00 . A A . 59 PRO HD2 1 1 12 15106 1 1 59 PRO HD3 H 9.457 8.378 1.643 1.00 . A A . 59 PRO HD3 1 1 12 15107 1 1 59 PRO HG2 H 7.587 9.968 -0.069 1.00 . A A . 59 PRO HG2 1 1 12 15108 1 1 59 PRO HG3 H 9.324 10.235 0.236 1.00 . A A . 59 PRO HG3 1 1 12 15109 1 1 59 PRO N N 7.476 8.584 2.306 1.00 . A A . 59 PRO N 1 1 12 15110 1 1 59 PRO O O 5.119 9.560 1.373 1.00 . A A . 59 PRO O 1 1 12 15111 1 1 60 ASP C C 3.407 11.904 1.225 1.00 . A A . 60 ASP C 1 1 12 15112 1 1 60 ASP CA C 3.658 11.551 2.684 1.00 . A A . 60 ASP CA 1 1 12 15113 1 1 60 ASP CB C 3.178 12.692 3.597 1.00 . A A . 60 ASP CB 1 1 12 15114 1 1 60 ASP CG C 3.806 14.023 3.287 1.00 . A A . 60 ASP CG 1 1 12 15115 1 1 60 ASP H H 5.591 11.719 3.571 1.00 . A A . 60 ASP H 1 1 12 15116 1 1 60 ASP HA H 3.083 10.665 2.908 1.00 . A A . 60 ASP HA 1 1 12 15117 1 1 60 ASP HB2 H 2.108 12.797 3.491 1.00 . A A . 60 ASP HB2 1 1 12 15118 1 1 60 ASP HB3 H 3.404 12.433 4.622 1.00 . A A . 60 ASP HB3 1 1 12 15119 1 1 60 ASP N N 5.064 11.204 2.917 1.00 . A A . 60 ASP N 1 1 12 15120 1 1 60 ASP O O 2.333 11.645 0.707 1.00 . A A . 60 ASP O 1 1 12 15121 1 1 60 ASP OD1 O 4.957 14.259 3.681 1.00 . A A . 60 ASP OD1 1 1 12 15122 1 1 60 ASP OD2 O 3.152 14.863 2.637 1.00 . A A . 60 ASP OD2 1 1 12 15123 1 1 61 ASP C C 4.231 11.549 -1.733 1.00 . A A . 61 ASP C 1 1 12 15124 1 1 61 ASP CA C 4.260 12.778 -0.857 1.00 . A A . 61 ASP CA 1 1 12 15125 1 1 61 ASP CB C 5.266 13.814 -1.366 1.00 . A A . 61 ASP CB 1 1 12 15126 1 1 61 ASP CG C 4.947 15.215 -0.890 1.00 . A A . 61 ASP CG 1 1 12 15127 1 1 61 ASP H H 5.248 12.666 1.014 1.00 . A A . 61 ASP H 1 1 12 15128 1 1 61 ASP HA H 3.273 13.208 -0.917 1.00 . A A . 61 ASP HA 1 1 12 15129 1 1 61 ASP HB2 H 6.252 13.552 -1.013 1.00 . A A . 61 ASP HB2 1 1 12 15130 1 1 61 ASP HB3 H 5.265 13.810 -2.446 1.00 . A A . 61 ASP HB3 1 1 12 15131 1 1 61 ASP N N 4.409 12.452 0.550 1.00 . A A . 61 ASP N 1 1 12 15132 1 1 61 ASP O O 3.502 11.508 -2.707 1.00 . A A . 61 ASP O 1 1 12 15133 1 1 61 ASP OD1 O 3.916 15.789 -1.315 1.00 . A A . 61 ASP OD1 1 1 12 15134 1 1 61 ASP OD2 O 5.744 15.778 -0.105 1.00 . A A . 61 ASP OD2 1 1 12 15135 1 1 62 ASP C C 3.707 8.486 -1.870 1.00 . A A . 62 ASP C 1 1 12 15136 1 1 62 ASP CA C 4.932 9.287 -2.173 1.00 . A A . 62 ASP CA 1 1 12 15137 1 1 62 ASP CB C 6.190 8.439 -2.088 1.00 . A A . 62 ASP CB 1 1 12 15138 1 1 62 ASP CG C 7.336 9.048 -2.846 1.00 . A A . 62 ASP CG 1 1 12 15139 1 1 62 ASP H H 5.518 10.562 -0.561 1.00 . A A . 62 ASP H 1 1 12 15140 1 1 62 ASP HA H 4.810 9.630 -3.192 1.00 . A A . 62 ASP HA 1 1 12 15141 1 1 62 ASP HB2 H 6.480 8.337 -1.053 1.00 . A A . 62 ASP HB2 1 1 12 15142 1 1 62 ASP HB3 H 5.987 7.462 -2.501 1.00 . A A . 62 ASP HB3 1 1 12 15143 1 1 62 ASP N N 4.968 10.515 -1.372 1.00 . A A . 62 ASP N 1 1 12 15144 1 1 62 ASP O O 3.241 7.720 -2.702 1.00 . A A . 62 ASP O 1 1 12 15145 1 1 62 ASP OD1 O 7.153 9.442 -4.008 1.00 . A A . 62 ASP OD1 1 1 12 15146 1 1 62 ASP OD2 O 8.432 9.171 -2.289 1.00 . A A . 62 ASP OD2 1 1 12 15147 1 1 63 VAL C C 0.822 8.595 -1.328 1.00 . A A . 63 VAL C 1 1 12 15148 1 1 63 VAL CA C 1.865 8.137 -0.283 1.00 . A A . 63 VAL CA 1 1 12 15149 1 1 63 VAL CB C 1.453 8.684 1.132 1.00 . A A . 63 VAL CB 1 1 12 15150 1 1 63 VAL CG1 C 0.043 8.285 1.514 1.00 . A A . 63 VAL CG1 1 1 12 15151 1 1 63 VAL CG2 C 2.422 8.222 2.204 1.00 . A A . 63 VAL CG2 1 1 12 15152 1 1 63 VAL H H 3.709 9.184 -0.013 1.00 . A A . 63 VAL H 1 1 12 15153 1 1 63 VAL HA H 1.926 7.058 -0.263 1.00 . A A . 63 VAL HA 1 1 12 15154 1 1 63 VAL HB H 1.487 9.763 1.096 1.00 . A A . 63 VAL HB 1 1 12 15155 1 1 63 VAL HG11 H -0.651 8.680 0.787 1.00 . A A . 63 VAL HG11 1 1 12 15156 1 1 63 VAL HG12 H -0.191 8.683 2.489 1.00 . A A . 63 VAL HG12 1 1 12 15157 1 1 63 VAL HG13 H -0.032 7.209 1.535 1.00 . A A . 63 VAL HG13 1 1 12 15158 1 1 63 VAL HG21 H 2.438 7.144 2.237 1.00 . A A . 63 VAL HG21 1 1 12 15159 1 1 63 VAL HG22 H 2.109 8.608 3.163 1.00 . A A . 63 VAL HG22 1 1 12 15160 1 1 63 VAL HG23 H 3.412 8.591 1.973 1.00 . A A . 63 VAL HG23 1 1 12 15161 1 1 63 VAL N N 3.177 8.682 -0.672 1.00 . A A . 63 VAL N 1 1 12 15162 1 1 63 VAL O O -0.038 7.838 -1.741 1.00 . A A . 63 VAL O 1 1 12 15163 1 1 64 LYS C C 0.355 9.953 -4.184 1.00 . A A . 64 LYS C 1 1 12 15164 1 1 64 LYS CA C 0.088 10.477 -2.752 1.00 . A A . 64 LYS CA 1 1 12 15165 1 1 64 LYS CB C 0.330 11.972 -2.747 1.00 . A A . 64 LYS CB 1 1 12 15166 1 1 64 LYS CD C 0.789 14.060 -1.438 1.00 . A A . 64 LYS CD 1 1 12 15167 1 1 64 LYS CE C 0.870 14.701 -0.059 1.00 . A A . 64 LYS CE 1 1 12 15168 1 1 64 LYS CG C 0.237 12.642 -1.380 1.00 . A A . 64 LYS CG 1 1 12 15169 1 1 64 LYS H H 1.694 10.374 -1.363 1.00 . A A . 64 LYS H 1 1 12 15170 1 1 64 LYS HA H -0.934 10.301 -2.482 1.00 . A A . 64 LYS HA 1 1 12 15171 1 1 64 LYS HB2 H 1.326 12.090 -3.128 1.00 . A A . 64 LYS HB2 1 1 12 15172 1 1 64 LYS HB3 H -0.368 12.443 -3.426 1.00 . A A . 64 LYS HB3 1 1 12 15173 1 1 64 LYS HD2 H 1.780 14.036 -1.867 1.00 . A A . 64 LYS HD2 1 1 12 15174 1 1 64 LYS HD3 H 0.143 14.659 -2.064 1.00 . A A . 64 LYS HD3 1 1 12 15175 1 1 64 LYS HE2 H -0.130 14.831 0.328 1.00 . A A . 64 LYS HE2 1 1 12 15176 1 1 64 LYS HE3 H 1.427 14.047 0.595 1.00 . A A . 64 LYS HE3 1 1 12 15177 1 1 64 LYS HG2 H -0.796 12.675 -1.069 1.00 . A A . 64 LYS HG2 1 1 12 15178 1 1 64 LYS HG3 H 0.815 12.068 -0.671 1.00 . A A . 64 LYS HG3 1 1 12 15179 1 1 64 LYS HZ1 H 1.612 16.499 0.809 1.00 . A A . 64 LYS HZ1 1 1 12 15180 1 1 64 LYS HZ2 H 1.069 16.671 -0.776 1.00 . A A . 64 LYS HZ2 1 1 12 15181 1 1 64 LYS HZ3 H 2.519 15.914 -0.476 1.00 . A A . 64 LYS HZ3 1 1 12 15182 1 1 64 LYS N N 0.967 9.846 -1.756 1.00 . A A . 64 LYS N 1 1 12 15183 1 1 64 LYS NZ N 1.542 16.019 -0.115 1.00 . A A . 64 LYS NZ 1 1 12 15184 1 1 64 LYS O O -0.448 10.166 -5.091 1.00 . A A . 64 LYS O 1 1 12 15185 1 1 65 ASN C C 1.507 7.387 -5.920 1.00 . A A . 65 ASN C 1 1 12 15186 1 1 65 ASN CA C 1.898 8.813 -5.692 1.00 . A A . 65 ASN CA 1 1 12 15187 1 1 65 ASN CB C 3.398 8.949 -5.851 1.00 . A A . 65 ASN CB 1 1 12 15188 1 1 65 ASN CG C 3.859 10.343 -6.283 1.00 . A A . 65 ASN CG 1 1 12 15189 1 1 65 ASN H H 2.040 9.033 -3.614 1.00 . A A . 65 ASN H 1 1 12 15190 1 1 65 ASN HA H 1.421 9.433 -6.435 1.00 . A A . 65 ASN HA 1 1 12 15191 1 1 65 ASN HB2 H 3.837 8.659 -4.909 1.00 . A A . 65 ASN HB2 1 1 12 15192 1 1 65 ASN HB3 H 3.702 8.221 -6.582 1.00 . A A . 65 ASN HB3 1 1 12 15193 1 1 65 ASN HD21 H 3.922 11.031 -4.405 1.00 . A A . 65 ASN HD21 1 1 12 15194 1 1 65 ASN HD22 H 4.354 12.143 -5.643 1.00 . A A . 65 ASN HD22 1 1 12 15195 1 1 65 ASN N N 1.477 9.279 -4.376 1.00 . A A . 65 ASN N 1 1 12 15196 1 1 65 ASN ND2 N 4.063 11.241 -5.357 1.00 . A A . 65 ASN ND2 1 1 12 15197 1 1 65 ASN O O 1.178 6.996 -7.052 1.00 . A A . 65 ASN O 1 1 12 15198 1 1 65 ASN OD1 O 4.019 10.612 -7.476 1.00 . A A . 65 ASN OD1 1 1 12 15199 1 1 66 LEU C C -0.339 5.266 -5.100 1.00 . A A . 66 LEU C 1 1 12 15200 1 1 66 LEU CA C 1.162 5.234 -4.923 1.00 . A A . 66 LEU CA 1 1 12 15201 1 1 66 LEU CB C 1.531 4.476 -3.617 1.00 . A A . 66 LEU CB 1 1 12 15202 1 1 66 LEU CD1 C 3.226 3.689 -1.901 1.00 . A A . 66 LEU CD1 1 1 12 15203 1 1 66 LEU CD2 C 4.018 4.414 -4.144 1.00 . A A . 66 LEU CD2 1 1 12 15204 1 1 66 LEU CG C 2.978 4.628 -3.072 1.00 . A A . 66 LEU CG 1 1 12 15205 1 1 66 LEU H H 1.899 6.931 -4.010 1.00 . A A . 66 LEU H 1 1 12 15206 1 1 66 LEU HA H 1.629 4.763 -5.776 1.00 . A A . 66 LEU HA 1 1 12 15207 1 1 66 LEU HB2 H 0.856 4.810 -2.843 1.00 . A A . 66 LEU HB2 1 1 12 15208 1 1 66 LEU HB3 H 1.346 3.425 -3.787 1.00 . A A . 66 LEU HB3 1 1 12 15209 1 1 66 LEU HD11 H 2.544 3.925 -1.098 1.00 . A A . 66 LEU HD11 1 1 12 15210 1 1 66 LEU HD12 H 4.247 3.791 -1.562 1.00 . A A . 66 LEU HD12 1 1 12 15211 1 1 66 LEU HD13 H 3.079 2.661 -2.213 1.00 . A A . 66 LEU HD13 1 1 12 15212 1 1 66 LEU HD21 H 3.880 5.144 -4.929 1.00 . A A . 66 LEU HD21 1 1 12 15213 1 1 66 LEU HD22 H 3.911 3.420 -4.554 1.00 . A A . 66 LEU HD22 1 1 12 15214 1 1 66 LEU HD23 H 5.004 4.524 -3.720 1.00 . A A . 66 LEU HD23 1 1 12 15215 1 1 66 LEU HG H 3.079 5.632 -2.685 1.00 . A A . 66 LEU HG 1 1 12 15216 1 1 66 LEU N N 1.571 6.594 -4.865 1.00 . A A . 66 LEU N 1 1 12 15217 1 1 66 LEU O O -1.051 5.763 -4.252 1.00 . A A . 66 LEU O 1 1 12 15218 1 1 67 LYS C C -2.815 3.509 -6.435 1.00 . A A . 67 LYS C 1 1 12 15219 1 1 67 LYS CA C -2.235 4.894 -6.476 1.00 . A A . 67 LYS CA 1 1 12 15220 1 1 67 LYS CB C -2.552 5.599 -7.812 1.00 . A A . 67 LYS CB 1 1 12 15221 1 1 67 LYS CD C -2.627 7.967 -6.890 1.00 . A A . 67 LYS CD 1 1 12 15222 1 1 67 LYS CE C -3.960 8.588 -7.365 1.00 . A A . 67 LYS CE 1 1 12 15223 1 1 67 LYS CG C -1.992 7.019 -7.912 1.00 . A A . 67 LYS CG 1 1 12 15224 1 1 67 LYS H H -0.161 4.483 -6.865 1.00 . A A . 67 LYS H 1 1 12 15225 1 1 67 LYS HA H -2.669 5.466 -5.668 1.00 . A A . 67 LYS HA 1 1 12 15226 1 1 67 LYS HB2 H -2.187 5.021 -8.646 1.00 . A A . 67 LYS HB2 1 1 12 15227 1 1 67 LYS HB3 H -3.629 5.686 -7.874 1.00 . A A . 67 LYS HB3 1 1 12 15228 1 1 67 LYS HD2 H -2.823 7.389 -5.997 1.00 . A A . 67 LYS HD2 1 1 12 15229 1 1 67 LYS HD3 H -1.924 8.754 -6.659 1.00 . A A . 67 LYS HD3 1 1 12 15230 1 1 67 LYS HE2 H -4.338 9.229 -6.582 1.00 . A A . 67 LYS HE2 1 1 12 15231 1 1 67 LYS HE3 H -3.759 9.191 -8.239 1.00 . A A . 67 LYS HE3 1 1 12 15232 1 1 67 LYS HG2 H -0.927 6.984 -7.733 1.00 . A A . 67 LYS HG2 1 1 12 15233 1 1 67 LYS HG3 H -2.177 7.397 -8.907 1.00 . A A . 67 LYS HG3 1 1 12 15234 1 1 67 LYS HZ1 H -5.907 8.056 -7.938 1.00 . A A . 67 LYS HZ1 1 1 12 15235 1 1 67 LYS HZ2 H -5.198 6.912 -6.926 1.00 . A A . 67 LYS HZ2 1 1 12 15236 1 1 67 LYS HZ3 H -4.723 7.060 -8.542 1.00 . A A . 67 LYS HZ3 1 1 12 15237 1 1 67 LYS N N -0.806 4.837 -6.221 1.00 . A A . 67 LYS N 1 1 12 15238 1 1 67 LYS NZ N -5.003 7.593 -7.691 1.00 . A A . 67 LYS NZ 1 1 12 15239 1 1 67 LYS O O -3.971 3.309 -6.054 1.00 . A A . 67 LYS O 1 1 12 15240 1 1 68 THR C C -1.462 0.465 -5.888 1.00 . A A . 68 THR C 1 1 12 15241 1 1 68 THR CA C -2.418 1.212 -6.766 1.00 . A A . 68 THR CA 1 1 12 15242 1 1 68 THR CB C -2.398 0.542 -8.150 1.00 . A A . 68 THR CB 1 1 12 15243 1 1 68 THR CG2 C -3.284 1.265 -9.144 1.00 . A A . 68 THR CG2 1 1 12 15244 1 1 68 THR H H -1.114 2.707 -7.147 1.00 . A A . 68 THR H 1 1 12 15245 1 1 68 THR HA H -3.421 1.141 -6.369 1.00 . A A . 68 THR HA 1 1 12 15246 1 1 68 THR HB H -2.756 -0.469 -8.003 1.00 . A A . 68 THR HB 1 1 12 15247 1 1 68 THR HG1 H -0.948 1.325 -9.187 1.00 . A A . 68 THR HG1 1 1 12 15248 1 1 68 THR HG21 H -3.241 0.764 -10.099 1.00 . A A . 68 THR HG21 1 1 12 15249 1 1 68 THR HG22 H -2.940 2.284 -9.256 1.00 . A A . 68 THR HG22 1 1 12 15250 1 1 68 THR HG23 H -4.302 1.267 -8.784 1.00 . A A . 68 THR HG23 1 1 12 15251 1 1 68 THR N N -2.020 2.545 -6.821 1.00 . A A . 68 THR N 1 1 12 15252 1 1 68 THR O O -0.446 1.023 -5.429 1.00 . A A . 68 THR O 1 1 12 15253 1 1 68 THR OG1 O -1.055 0.528 -8.640 1.00 . A A . 68 THR OG1 1 1 12 15254 1 1 69 VAL C C 0.328 -1.992 -5.888 1.00 . A A . 69 VAL C 1 1 12 15255 1 1 69 VAL CA C -0.823 -1.658 -4.979 1.00 . A A . 69 VAL CA 1 1 12 15256 1 1 69 VAL CB C -1.506 -2.950 -4.511 1.00 . A A . 69 VAL CB 1 1 12 15257 1 1 69 VAL CG1 C -0.684 -3.694 -3.470 1.00 . A A . 69 VAL CG1 1 1 12 15258 1 1 69 VAL CG2 C -2.897 -2.651 -4.026 1.00 . A A . 69 VAL CG2 1 1 12 15259 1 1 69 VAL H H -2.575 -1.174 -6.031 1.00 . A A . 69 VAL H 1 1 12 15260 1 1 69 VAL HA H -0.454 -1.110 -4.124 1.00 . A A . 69 VAL HA 1 1 12 15261 1 1 69 VAL HB H -1.590 -3.598 -5.372 1.00 . A A . 69 VAL HB 1 1 12 15262 1 1 69 VAL HG11 H -0.537 -3.062 -2.606 1.00 . A A . 69 VAL HG11 1 1 12 15263 1 1 69 VAL HG12 H 0.279 -3.942 -3.893 1.00 . A A . 69 VAL HG12 1 1 12 15264 1 1 69 VAL HG13 H -1.195 -4.601 -3.179 1.00 . A A . 69 VAL HG13 1 1 12 15265 1 1 69 VAL HG21 H -3.381 -3.547 -3.674 1.00 . A A . 69 VAL HG21 1 1 12 15266 1 1 69 VAL HG22 H -3.424 -2.234 -4.873 1.00 . A A . 69 VAL HG22 1 1 12 15267 1 1 69 VAL HG23 H -2.832 -1.900 -3.253 1.00 . A A . 69 VAL HG23 1 1 12 15268 1 1 69 VAL N N -1.721 -0.810 -5.707 1.00 . A A . 69 VAL N 1 1 12 15269 1 1 69 VAL O O 1.366 -2.445 -5.456 1.00 . A A . 69 VAL O 1 1 12 15270 1 1 70 GLY C C 2.281 -0.927 -7.898 1.00 . A A . 70 GLY C 1 1 12 15271 1 1 70 GLY CA C 1.187 -1.911 -8.124 1.00 . A A . 70 GLY CA 1 1 12 15272 1 1 70 GLY H H -0.719 -1.294 -7.439 1.00 . A A . 70 GLY H 1 1 12 15273 1 1 70 GLY HA2 H 1.583 -2.907 -8.022 1.00 . A A . 70 GLY HA2 1 1 12 15274 1 1 70 GLY HA3 H 0.796 -1.773 -9.120 1.00 . A A . 70 GLY HA3 1 1 12 15275 1 1 70 GLY N N 0.138 -1.702 -7.168 1.00 . A A . 70 GLY N 1 1 12 15276 1 1 70 GLY O O 3.440 -1.293 -7.740 1.00 . A A . 70 GLY O 1 1 12 15277 1 1 71 ASP C C 3.481 1.283 -6.232 1.00 . A A . 71 ASP C 1 1 12 15278 1 1 71 ASP CA C 2.837 1.408 -7.593 1.00 . A A . 71 ASP CA 1 1 12 15279 1 1 71 ASP CB C 2.139 2.769 -7.683 1.00 . A A . 71 ASP CB 1 1 12 15280 1 1 71 ASP CG C 3.081 3.889 -8.055 1.00 . A A . 71 ASP CG 1 1 12 15281 1 1 71 ASP H H 0.926 0.482 -7.852 1.00 . A A . 71 ASP H 1 1 12 15282 1 1 71 ASP HA H 3.600 1.332 -8.352 1.00 . A A . 71 ASP HA 1 1 12 15283 1 1 71 ASP HB2 H 1.306 2.755 -8.367 1.00 . A A . 71 ASP HB2 1 1 12 15284 1 1 71 ASP HB3 H 1.747 2.993 -6.702 1.00 . A A . 71 ASP HB3 1 1 12 15285 1 1 71 ASP N N 1.891 0.314 -7.783 1.00 . A A . 71 ASP N 1 1 12 15286 1 1 71 ASP O O 4.705 1.406 -6.096 1.00 . A A . 71 ASP O 1 1 12 15287 1 1 71 ASP OD1 O 3.683 4.497 -7.184 1.00 . A A . 71 ASP OD1 1 1 12 15288 1 1 71 ASP OD2 O 3.246 4.158 -9.254 1.00 . A A . 71 ASP OD2 1 1 12 15289 1 1 72 ALA C C 4.136 -0.147 -3.687 1.00 . A A . 72 ALA C 1 1 12 15290 1 1 72 ALA CA C 3.065 0.874 -3.835 1.00 . A A . 72 ALA CA 1 1 12 15291 1 1 72 ALA CB C 1.889 0.410 -2.981 1.00 . A A . 72 ALA CB 1 1 12 15292 1 1 72 ALA H H 1.687 0.881 -5.443 1.00 . A A . 72 ALA H 1 1 12 15293 1 1 72 ALA HA H 3.405 1.823 -3.440 1.00 . A A . 72 ALA HA 1 1 12 15294 1 1 72 ALA HB1 H 1.045 1.076 -3.066 1.00 . A A . 72 ALA HB1 1 1 12 15295 1 1 72 ALA HB2 H 2.213 0.343 -1.952 1.00 . A A . 72 ALA HB2 1 1 12 15296 1 1 72 ALA HB3 H 1.608 -0.591 -3.282 1.00 . A A . 72 ALA HB3 1 1 12 15297 1 1 72 ALA N N 2.637 0.996 -5.229 1.00 . A A . 72 ALA N 1 1 12 15298 1 1 72 ALA O O 5.249 0.164 -3.322 1.00 . A A . 72 ALA O 1 1 12 15299 1 1 73 THR C C 6.007 -2.330 -4.556 1.00 . A A . 73 THR C 1 1 12 15300 1 1 73 THR CA C 4.639 -2.488 -3.883 1.00 . A A . 73 THR CA 1 1 12 15301 1 1 73 THR CB C 3.924 -3.724 -4.394 1.00 . A A . 73 THR CB 1 1 12 15302 1 1 73 THR CG2 C 4.752 -4.936 -4.160 1.00 . A A . 73 THR CG2 1 1 12 15303 1 1 73 THR H H 2.871 -1.493 -4.331 1.00 . A A . 73 THR H 1 1 12 15304 1 1 73 THR HA H 4.773 -2.596 -2.819 1.00 . A A . 73 THR HA 1 1 12 15305 1 1 73 THR HB H 3.724 -3.617 -5.452 1.00 . A A . 73 THR HB 1 1 12 15306 1 1 73 THR HG1 H 2.010 -3.488 -4.273 1.00 . A A . 73 THR HG1 1 1 12 15307 1 1 73 THR HG21 H 5.677 -4.821 -4.703 1.00 . A A . 73 THR HG21 1 1 12 15308 1 1 73 THR HG22 H 4.214 -5.820 -4.464 1.00 . A A . 73 THR HG22 1 1 12 15309 1 1 73 THR HG23 H 4.963 -4.950 -3.100 1.00 . A A . 73 THR HG23 1 1 12 15310 1 1 73 THR N N 3.790 -1.346 -4.026 1.00 . A A . 73 THR N 1 1 12 15311 1 1 73 THR O O 7.032 -2.688 -3.962 1.00 . A A . 73 THR O 1 1 12 15312 1 1 73 THR OG1 O 2.687 -3.857 -3.691 1.00 . A A . 73 THR OG1 1 1 12 15313 1 1 74 LYS C C 8.095 -0.635 -5.724 1.00 . A A . 74 LYS C 1 1 12 15314 1 1 74 LYS CA C 7.230 -1.577 -6.493 1.00 . A A . 74 LYS CA 1 1 12 15315 1 1 74 LYS CB C 6.914 -0.998 -7.859 1.00 . A A . 74 LYS CB 1 1 12 15316 1 1 74 LYS CD C 5.741 -3.049 -8.800 1.00 . A A . 74 LYS CD 1 1 12 15317 1 1 74 LYS CE C 5.714 -4.061 -9.938 1.00 . A A . 74 LYS CE 1 1 12 15318 1 1 74 LYS CG C 6.833 -2.012 -8.997 1.00 . A A . 74 LYS CG 1 1 12 15319 1 1 74 LYS H H 5.185 -1.491 -6.174 1.00 . A A . 74 LYS H 1 1 12 15320 1 1 74 LYS HA H 7.739 -2.521 -6.619 1.00 . A A . 74 LYS HA 1 1 12 15321 1 1 74 LYS HB2 H 5.951 -0.523 -7.738 1.00 . A A . 74 LYS HB2 1 1 12 15322 1 1 74 LYS HB3 H 7.653 -0.248 -8.093 1.00 . A A . 74 LYS HB3 1 1 12 15323 1 1 74 LYS HD2 H 5.918 -3.569 -7.870 1.00 . A A . 74 LYS HD2 1 1 12 15324 1 1 74 LYS HD3 H 4.789 -2.542 -8.755 1.00 . A A . 74 LYS HD3 1 1 12 15325 1 1 74 LYS HE2 H 4.871 -4.722 -9.796 1.00 . A A . 74 LYS HE2 1 1 12 15326 1 1 74 LYS HE3 H 5.596 -3.530 -10.872 1.00 . A A . 74 LYS HE3 1 1 12 15327 1 1 74 LYS HG2 H 6.647 -1.489 -9.923 1.00 . A A . 74 LYS HG2 1 1 12 15328 1 1 74 LYS HG3 H 7.789 -2.511 -9.052 1.00 . A A . 74 LYS HG3 1 1 12 15329 1 1 74 LYS HZ1 H 7.792 -4.305 -10.235 1.00 . A A . 74 LYS HZ1 1 1 12 15330 1 1 74 LYS HZ2 H 6.855 -5.647 -10.685 1.00 . A A . 74 LYS HZ2 1 1 12 15331 1 1 74 LYS HZ3 H 7.110 -5.302 -9.061 1.00 . A A . 74 LYS HZ3 1 1 12 15332 1 1 74 LYS N N 6.015 -1.799 -5.761 1.00 . A A . 74 LYS N 1 1 12 15333 1 1 74 LYS NZ N 6.946 -4.869 -9.996 1.00 . A A . 74 LYS NZ 1 1 12 15334 1 1 74 LYS O O 9.221 -0.951 -5.409 1.00 . A A . 74 LYS O 1 1 12 15335 1 1 75 TYR C C 8.766 0.951 -3.329 1.00 . A A . 75 TYR C 1 1 12 15336 1 1 75 TYR CA C 8.142 1.521 -4.582 1.00 . A A . 75 TYR CA 1 1 12 15337 1 1 75 TYR CB C 7.105 2.549 -4.177 1.00 . A A . 75 TYR CB 1 1 12 15338 1 1 75 TYR CD1 C 8.231 4.777 -4.135 1.00 . A A . 75 TYR CD1 1 1 12 15339 1 1 75 TYR CD2 C 7.641 3.791 -2.062 1.00 . A A . 75 TYR CD2 1 1 12 15340 1 1 75 TYR CE1 C 8.721 5.868 -3.490 1.00 . A A . 75 TYR CE1 1 1 12 15341 1 1 75 TYR CE2 C 8.141 4.885 -1.399 1.00 . A A . 75 TYR CE2 1 1 12 15342 1 1 75 TYR CG C 7.679 3.721 -3.439 1.00 . A A . 75 TYR CG 1 1 12 15343 1 1 75 TYR CZ C 8.786 5.828 -2.049 1.00 . A A . 75 TYR CZ 1 1 12 15344 1 1 75 TYR H H 6.544 0.592 -5.563 1.00 . A A . 75 TYR H 1 1 12 15345 1 1 75 TYR HA H 8.879 1.998 -5.205 1.00 . A A . 75 TYR HA 1 1 12 15346 1 1 75 TYR HB2 H 6.511 2.842 -5.027 1.00 . A A . 75 TYR HB2 1 1 12 15347 1 1 75 TYR HB3 H 6.430 2.047 -3.498 1.00 . A A . 75 TYR HB3 1 1 12 15348 1 1 75 TYR HD1 H 8.265 4.731 -5.214 1.00 . A A . 75 TYR HD1 1 1 12 15349 1 1 75 TYR HD2 H 7.217 2.969 -1.504 1.00 . A A . 75 TYR HD2 1 1 12 15350 1 1 75 TYR HE1 H 9.144 6.662 -4.086 1.00 . A A . 75 TYR HE1 1 1 12 15351 1 1 75 TYR HE2 H 8.108 4.922 -0.321 1.00 . A A . 75 TYR HE2 1 1 12 15352 1 1 75 TYR HH H 9.751 6.740 -0.751 1.00 . A A . 75 TYR HH 1 1 12 15353 1 1 75 TYR N N 7.491 0.476 -5.335 1.00 . A A . 75 TYR N 1 1 12 15354 1 1 75 TYR O O 9.939 1.170 -3.036 1.00 . A A . 75 TYR O 1 1 12 15355 1 1 75 TYR OH O 9.161 7.032 -1.468 1.00 . A A . 75 TYR OH 1 1 12 15356 1 1 76 ILE C C 9.524 -1.299 -1.583 1.00 . A A . 76 ILE C 1 1 12 15357 1 1 76 ILE CA C 8.320 -0.392 -1.380 1.00 . A A . 76 ILE CA 1 1 12 15358 1 1 76 ILE CB C 7.114 -1.175 -0.855 1.00 . A A . 76 ILE CB 1 1 12 15359 1 1 76 ILE CD1 C 4.699 -0.835 -0.279 1.00 . A A . 76 ILE CD1 1 1 12 15360 1 1 76 ILE CG1 C 6.037 -0.200 -0.437 1.00 . A A . 76 ILE CG1 1 1 12 15361 1 1 76 ILE CG2 C 7.498 -2.064 0.300 1.00 . A A . 76 ILE CG2 1 1 12 15362 1 1 76 ILE H H 7.031 0.142 -2.934 1.00 . A A . 76 ILE H 1 1 12 15363 1 1 76 ILE HA H 8.549 0.385 -0.666 1.00 . A A . 76 ILE HA 1 1 12 15364 1 1 76 ILE HB H 6.721 -1.788 -1.651 1.00 . A A . 76 ILE HB 1 1 12 15365 1 1 76 ILE HD11 H 3.968 -0.100 0.022 1.00 . A A . 76 ILE HD11 1 1 12 15366 1 1 76 ILE HD12 H 4.773 -1.638 0.439 1.00 . A A . 76 ILE HD12 1 1 12 15367 1 1 76 ILE HD13 H 4.442 -1.230 -1.254 1.00 . A A . 76 ILE HD13 1 1 12 15368 1 1 76 ILE HG12 H 6.311 0.235 0.514 1.00 . A A . 76 ILE HG12 1 1 12 15369 1 1 76 ILE HG13 H 5.971 0.581 -1.180 1.00 . A A . 76 ILE HG13 1 1 12 15370 1 1 76 ILE HG21 H 6.619 -2.562 0.680 1.00 . A A . 76 ILE HG21 1 1 12 15371 1 1 76 ILE HG22 H 7.965 -1.482 1.081 1.00 . A A . 76 ILE HG22 1 1 12 15372 1 1 76 ILE HG23 H 8.187 -2.802 -0.082 1.00 . A A . 76 ILE HG23 1 1 12 15373 1 1 76 ILE N N 7.952 0.239 -2.604 1.00 . A A . 76 ILE N 1 1 12 15374 1 1 76 ILE O O 10.587 -1.004 -1.073 1.00 . A A . 76 ILE O 1 1 12 15375 1 1 77 LEU C C 11.679 -2.671 -3.090 1.00 . A A . 77 LEU C 1 1 12 15376 1 1 77 LEU CA C 10.398 -3.351 -2.631 1.00 . A A . 77 LEU CA 1 1 12 15377 1 1 77 LEU CB C 9.868 -4.284 -3.740 1.00 . A A . 77 LEU CB 1 1 12 15378 1 1 77 LEU CD1 C 9.790 -6.306 -5.107 1.00 . A A . 77 LEU CD1 1 1 12 15379 1 1 77 LEU CD2 C 11.933 -5.129 -5.008 1.00 . A A . 77 LEU CD2 1 1 12 15380 1 1 77 LEU CG C 10.681 -5.509 -4.210 1.00 . A A . 77 LEU CG 1 1 12 15381 1 1 77 LEU H H 8.500 -2.509 -2.831 1.00 . A A . 77 LEU H 1 1 12 15382 1 1 77 LEU HA H 10.543 -3.922 -1.725 1.00 . A A . 77 LEU HA 1 1 12 15383 1 1 77 LEU HB2 H 8.913 -4.662 -3.408 1.00 . A A . 77 LEU HB2 1 1 12 15384 1 1 77 LEU HB3 H 9.678 -3.663 -4.602 1.00 . A A . 77 LEU HB3 1 1 12 15385 1 1 77 LEU HD11 H 10.324 -7.160 -5.491 1.00 . A A . 77 LEU HD11 1 1 12 15386 1 1 77 LEU HD12 H 9.477 -5.649 -5.908 1.00 . A A . 77 LEU HD12 1 1 12 15387 1 1 77 LEU HD13 H 8.927 -6.618 -4.539 1.00 . A A . 77 LEU HD13 1 1 12 15388 1 1 77 LEU HD21 H 12.455 -6.027 -5.307 1.00 . A A . 77 LEU HD21 1 1 12 15389 1 1 77 LEU HD22 H 12.582 -4.524 -4.392 1.00 . A A . 77 LEU HD22 1 1 12 15390 1 1 77 LEU HD23 H 11.644 -4.570 -5.886 1.00 . A A . 77 LEU HD23 1 1 12 15391 1 1 77 LEU HG H 10.959 -6.117 -3.362 1.00 . A A . 77 LEU HG 1 1 12 15392 1 1 77 LEU N N 9.356 -2.359 -2.366 1.00 . A A . 77 LEU N 1 1 12 15393 1 1 77 LEU O O 12.771 -2.973 -2.601 1.00 . A A . 77 LEU O 1 1 12 15394 1 1 78 ASP C C 13.412 -0.190 -3.694 1.00 . A A . 78 ASP C 1 1 12 15395 1 1 78 ASP CA C 12.605 -1.049 -4.640 1.00 . A A . 78 ASP CA 1 1 12 15396 1 1 78 ASP CB C 12.068 -0.255 -5.843 1.00 . A A . 78 ASP CB 1 1 12 15397 1 1 78 ASP CG C 13.067 0.706 -6.447 1.00 . A A . 78 ASP CG 1 1 12 15398 1 1 78 ASP H H 10.593 -1.406 -4.139 1.00 . A A . 78 ASP H 1 1 12 15399 1 1 78 ASP HA H 13.257 -1.824 -5.016 1.00 . A A . 78 ASP HA 1 1 12 15400 1 1 78 ASP HB2 H 11.876 -1.007 -6.596 1.00 . A A . 78 ASP HB2 1 1 12 15401 1 1 78 ASP HB3 H 11.115 0.221 -5.633 1.00 . A A . 78 ASP HB3 1 1 12 15402 1 1 78 ASP N N 11.511 -1.716 -3.962 1.00 . A A . 78 ASP N 1 1 12 15403 1 1 78 ASP O O 14.604 0.034 -3.889 1.00 . A A . 78 ASP O 1 1 12 15404 1 1 78 ASP OD1 O 13.986 0.263 -7.180 1.00 . A A . 78 ASP OD1 1 1 12 15405 1 1 78 ASP OD2 O 12.976 1.924 -6.181 1.00 . A A . 78 ASP OD2 1 1 12 15406 1 1 79 HIS C C 13.848 0.251 -0.414 1.00 . A A . 79 HIS C 1 1 12 15407 1 1 79 HIS CA C 13.440 1.054 -1.663 1.00 . A A . 79 HIS CA 1 1 12 15408 1 1 79 HIS CB C 12.605 2.286 -1.304 1.00 . A A . 79 HIS CB 1 1 12 15409 1 1 79 HIS CD2 C 11.854 3.429 -3.529 1.00 . A A . 79 HIS CD2 1 1 12 15410 1 1 79 HIS CE1 C 12.977 5.285 -3.326 1.00 . A A . 79 HIS CE1 1 1 12 15411 1 1 79 HIS CG C 12.549 3.356 -2.371 1.00 . A A . 79 HIS CG 1 1 12 15412 1 1 79 HIS H H 11.835 -0.004 -2.523 1.00 . A A . 79 HIS H 1 1 12 15413 1 1 79 HIS HA H 14.353 1.394 -2.131 1.00 . A A . 79 HIS HA 1 1 12 15414 1 1 79 HIS HB2 H 11.589 1.966 -1.119 1.00 . A A . 79 HIS HB2 1 1 12 15415 1 1 79 HIS HB3 H 13.004 2.720 -0.402 1.00 . A A . 79 HIS HB3 1 1 12 15416 1 1 79 HIS HD1 H 13.870 4.784 -1.559 1.00 . A A . 79 HIS HD1 1 1 12 15417 1 1 79 HIS HD2 H 11.194 2.671 -3.930 1.00 . A A . 79 HIS HD2 1 1 12 15418 1 1 79 HIS HE1 H 13.379 6.268 -3.518 1.00 . A A . 79 HIS HE1 1 1 12 15419 1 1 79 HIS HE2 H 11.627 5.061 -4.830 1.00 . A A . 79 HIS HE2 1 1 12 15420 1 1 79 HIS N N 12.780 0.241 -2.642 1.00 . A A . 79 HIS N 1 1 12 15421 1 1 79 HIS ND1 N 13.242 4.538 -2.284 1.00 . A A . 79 HIS ND1 1 1 12 15422 1 1 79 HIS NE2 N 12.141 4.638 -4.095 1.00 . A A . 79 HIS NE2 1 1 12 15423 1 1 79 HIS O O 14.521 0.785 0.477 1.00 . A A . 79 HIS O 1 1 12 15424 1 1 80 GLN C C 14.913 -2.882 0.404 1.00 . A A . 80 GLN C 1 1 12 15425 1 1 80 GLN CA C 13.876 -1.869 0.780 1.00 . A A . 80 GLN CA 1 1 12 15426 1 1 80 GLN CB C 12.733 -2.480 1.665 1.00 . A A . 80 GLN CB 1 1 12 15427 1 1 80 GLN CD C 10.943 -4.264 1.431 1.00 . A A . 80 GLN CD 1 1 12 15428 1 1 80 GLN CG C 11.507 -2.955 0.929 1.00 . A A . 80 GLN CG 1 1 12 15429 1 1 80 GLN H H 12.885 -1.408 -1.051 1.00 . A A . 80 GLN H 1 1 12 15430 1 1 80 GLN HA H 14.456 -1.224 1.408 1.00 . A A . 80 GLN HA 1 1 12 15431 1 1 80 GLN HB2 H 13.109 -3.331 2.216 1.00 . A A . 80 GLN HB2 1 1 12 15432 1 1 80 GLN HB3 H 12.423 -1.728 2.378 1.00 . A A . 80 GLN HB3 1 1 12 15433 1 1 80 GLN HE21 H 9.180 -3.599 1.026 1.00 . A A . 80 GLN HE21 1 1 12 15434 1 1 80 GLN HE22 H 9.229 -5.195 1.712 1.00 . A A . 80 GLN HE22 1 1 12 15435 1 1 80 GLN HG2 H 10.752 -2.201 1.106 1.00 . A A . 80 GLN HG2 1 1 12 15436 1 1 80 GLN HG3 H 11.721 -3.028 -0.128 1.00 . A A . 80 GLN HG3 1 1 12 15437 1 1 80 GLN N N 13.447 -1.026 -0.337 1.00 . A A . 80 GLN N 1 1 12 15438 1 1 80 GLN NE2 N 9.655 -4.379 1.383 1.00 . A A . 80 GLN NE2 1 1 12 15439 1 1 80 GLN O O 16.109 -2.600 0.416 1.00 . A A . 80 GLN O 1 1 12 15440 1 1 80 GLN OE1 O 11.657 -5.149 1.880 1.00 . A A . 80 GLN OE1 1 1 12 15441 1 1 81 ALA C C 15.587 -5.227 -1.713 1.00 . A A . 81 ALA C 1 1 12 15442 1 1 81 ALA CA C 15.323 -5.122 -0.226 1.00 . A A . 81 ALA CA 1 1 12 15443 1 1 81 ALA CB C 14.743 -6.411 0.332 1.00 . A A . 81 ALA CB 1 1 12 15444 1 1 81 ALA H H 13.492 -4.060 -0.002 1.00 . A A . 81 ALA H 1 1 12 15445 1 1 81 ALA HA H 16.247 -4.917 0.292 1.00 . A A . 81 ALA HA 1 1 12 15446 1 1 81 ALA HB1 H 13.811 -6.630 -0.167 1.00 . A A . 81 ALA HB1 1 1 12 15447 1 1 81 ALA HB2 H 14.565 -6.299 1.391 1.00 . A A . 81 ALA HB2 1 1 12 15448 1 1 81 ALA HB3 H 15.437 -7.221 0.167 1.00 . A A . 81 ALA HB3 1 1 12 15449 1 1 81 ALA N N 14.463 -4.016 0.066 1.00 . A A . 81 ALA N 1 1 12 15450 1 1 81 ALA O O 14.844 -5.914 -2.420 1.00 . A A . 81 ALA O 1 1 12 15451 1 1 81 ALA OXT O 16.538 -4.603 -2.191 1.00 . A A . 81 ALA OXT 1 1 12 15452 2 2 1 . C1 C -3.169 6.688 0.011 1.00 . B A . 101 SYO C1 1 1 12 15453 2 2 1 . C2 C -3.079 6.402 -1.476 1.00 . B A . 101 SYO C2 1 1 12 15454 2 2 1 . C28 C -7.919 11.472 -1.704 1.00 . B A . 101 SYO C28 1 1 12 15455 2 2 1 . C29 C -8.004 11.762 -3.213 1.00 . B A . 101 SYO C29 1 1 12 15456 2 2 1 . C3 C -2.887 4.926 -1.776 1.00 . B A . 101 SYO C3 1 1 12 15457 2 2 1 . C30 C -8.753 13.057 -3.369 1.00 . B A . 101 SYO C30 1 1 12 15458 2 2 1 . C31 C -6.593 11.910 -3.822 1.00 . B A . 101 SYO C31 1 1 12 15459 2 2 1 . C32 C -8.795 10.583 -3.952 1.00 . B A . 101 SYO C32 1 1 12 15460 2 2 1 . C34 C -7.914 9.372 -4.210 1.00 . B A . 101 SYO C34 1 1 12 15461 2 2 1 . C37 C -6.389 7.726 -3.200 1.00 . B A . 101 SYO C37 1 1 12 15462 2 2 1 . C38 C -5.106 8.018 -3.998 1.00 . B A . 101 SYO C38 1 1 12 15463 2 2 1 . C39 C -4.270 9.169 -3.484 1.00 . B A . 101 SYO C39 1 1 12 15464 2 2 1 . C4 C -1.501 4.348 -1.680 1.00 . B A . 101 SYO C4 1 1 12 15465 2 2 1 . C42 C -3.494 10.209 -1.447 1.00 . B A . 101 SYO C42 1 1 12 15466 2 2 1 . C43 C -2.834 9.539 -0.267 1.00 . B A . 101 SYO C43 1 1 12 15467 2 2 1 . C5 C -1.413 3.161 -0.760 1.00 . B A . 101 SYO C5 1 1 12 15468 2 2 1 . C6 C 0.017 2.705 -0.630 1.00 . B A . 101 SYO C6 1 1 12 15469 2 2 1 . C7 C 0.158 1.563 0.342 1.00 . B A . 101 SYO C7 1 1 12 15470 2 2 1 . C8 C 1.614 1.216 0.478 1.00 . B A . 101 SYO C8 1 1 12 15471 2 2 1 . H1 H -3.763 5.892 0.430 1.00 . B A . 101 SYO H1 1 1 12 15472 2 2 1 . H1A H -2.169 6.673 0.418 1.00 . B A . 101 SYO H1A 1 1 12 15473 2 2 1 . H2 H -2.181 6.919 -1.782 1.00 . B A . 101 SYO H2 1 1 12 15474 2 2 1 . H28 H -7.279 12.145 -1.154 1.00 . B A . 101 SYO H28 1 1 12 15475 2 2 1 . H28A H -7.559 10.463 -1.569 1.00 . B A . 101 SYO H28A 1 1 12 15476 2 2 1 . H2A H -3.949 6.758 -2.004 1.00 . B A . 101 SYO H2A 1 1 12 15477 2 2 1 . H30 H -8.208 13.846 -2.874 1.00 . B A . 101 SYO H30 1 1 12 15478 2 2 1 . H30A H -9.709 12.920 -2.882 1.00 . B A . 101 SYO H30A 1 1 12 15479 2 2 1 . H30B H -8.893 13.282 -4.416 1.00 . B A . 101 SYO H30B 1 1 12 15480 2 2 1 . H31 H -6.051 10.983 -3.690 1.00 . B A . 101 SYO H31 1 1 12 15481 2 2 1 . H31A H -6.056 12.711 -3.337 1.00 . B A . 101 SYO H31A 1 1 12 15482 2 2 1 . H31B H -6.677 12.116 -4.880 1.00 . B A . 101 SYO H31B 1 1 12 15483 2 2 1 . H32 H -9.550 10.221 -3.271 1.00 . B A . 101 SYO H32 1 1 12 15484 2 2 1 . H37 H -6.126 7.482 -2.182 1.00 . B A . 101 SYO H37 1 1 12 15485 2 2 1 . H37A H -6.900 6.886 -3.647 1.00 . B A . 101 SYO H37A 1 1 12 15486 2 2 1 . H38 H -4.487 7.143 -3.877 1.00 . B A . 101 SYO H38 1 1 12 15487 2 2 1 . H38A H -5.345 8.174 -5.039 1.00 . B A . 101 SYO H38A 1 1 12 15488 2 2 1 . H4 H -0.826 5.116 -1.333 1.00 . B A . 101 SYO H4 1 1 12 15489 2 2 1 . H42 H -2.796 10.756 -2.060 1.00 . B A . 101 SYO H42 1 1 12 15490 2 2 1 . H42A H -4.206 10.911 -1.038 1.00 . B A . 101 SYO H42A 1 1 12 15491 2 2 1 . H43 H -2.504 10.267 0.458 1.00 . B A . 101 SYO H43 1 1 12 15492 2 2 1 . H43A H -1.964 9.032 -0.662 1.00 . B A . 101 SYO H43A 1 1 12 15493 2 2 1 . H4A H -1.202 4.037 -2.671 1.00 . B A . 101 SYO H4A 1 1 12 15494 2 2 1 . H5 H -2.006 2.353 -1.163 1.00 . B A . 101 SYO H5 1 1 12 15495 2 2 1 . H5A H -1.787 3.440 0.215 1.00 . B A . 101 SYO H5A 1 1 12 15496 2 2 1 . H6 H 0.622 3.534 -0.293 1.00 . B A . 101 SYO H6 1 1 12 15497 2 2 1 . H6A H 0.366 2.379 -1.600 1.00 . B A . 101 SYO H6A 1 1 12 15498 2 2 1 . H7 H -0.365 0.695 -0.033 1.00 . B A . 101 SYO H7 1 1 12 15499 2 2 1 . H7A H -0.232 1.858 1.305 1.00 . B A . 101 SYO H7A 1 1 12 15500 2 2 1 . H8 H 1.729 0.397 1.174 1.00 . B A . 101 SYO H8 1 1 12 15501 2 2 1 . H8A H 2.158 2.075 0.843 1.00 . B A . 101 SYO H8A 1 1 12 15502 2 2 1 . H8B H 2.005 0.924 -0.486 1.00 . B A . 101 SYO H8B 1 1 12 15503 2 2 1 . HN36 H -7.494 9.337 -2.334 1.00 . B A . 101 SYO HN36 1 1 12 15504 2 2 1 . HN41 H -4.686 8.561 -1.681 1.00 . B A . 101 SYO HN41 1 1 12 15505 2 2 1 . HO33 H -8.870 10.512 -5.857 1.00 . B A . 101 SYO HO33 1 1 12 15506 2 2 1 . N36 N -7.302 8.870 -3.175 1.00 . B A . 101 SYO N36 1 1 12 15507 2 2 1 . N41 N -4.211 9.240 -2.201 1.00 . B A . 101 SYO N41 1 1 12 15508 2 2 1 . O23 O -10.890 11.247 0.690 1.00 . B A . 101 SYO O23 1 1 12 15509 2 2 1 . O26 O -8.529 12.144 1.146 1.00 . B A . 101 SYO O26 1 1 12 15510 2 2 1 . O27 O -9.264 11.555 -1.125 1.00 . B A . 101 SYO O27 1 1 12 15511 2 2 1 . O3 O -3.851 4.211 -2.065 1.00 . B A . 101 SYO O3 1 1 12 15512 2 2 1 . O33 O -9.351 11.013 -5.184 1.00 . B A . 101 SYO O33 1 1 12 15513 2 2 1 . O35 O -7.794 8.937 -5.359 1.00 . B A . 101 SYO O35 1 1 12 15514 2 2 1 . O40 O -3.702 9.955 -4.247 1.00 . B A . 101 SYO O40 1 1 12 15515 2 2 1 . P24 P -9.431 11.237 0.371 1.00 . B A . 101 SYO P24 1 1 12 15516 2 2 1 . S1 S -3.913 8.303 0.491 1.00 . B A . 101 SYO S1 1 1 13 15517 1 1 1 ALA C C 12.264 -7.162 3.659 1.00 . A A . 1 ALA C 1 1 13 15518 1 1 1 ALA CA C 13.210 -6.127 4.200 1.00 . A A . 1 ALA CA 1 1 13 15519 1 1 1 ALA CB C 14.550 -6.214 3.504 1.00 . A A . 1 ALA CB 1 1 13 15520 1 1 1 ALA H1 H 13.992 -5.625 6.089 1.00 . A A . 1 ALA H1 1 1 13 15521 1 1 1 ALA H2 H 13.724 -7.272 5.833 1.00 . A A . 1 ALA H2 1 1 13 15522 1 1 1 ALA H3 H 12.420 -6.269 6.106 1.00 . A A . 1 ALA H3 1 1 13 15523 1 1 1 ALA HA H 12.775 -5.159 4.000 1.00 . A A . 1 ALA HA 1 1 13 15524 1 1 1 ALA HB1 H 14.416 -6.047 2.446 1.00 . A A . 1 ALA HB1 1 1 13 15525 1 1 1 ALA HB2 H 14.973 -7.195 3.661 1.00 . A A . 1 ALA HB2 1 1 13 15526 1 1 1 ALA HB3 H 15.216 -5.463 3.905 1.00 . A A . 1 ALA HB3 1 1 13 15527 1 1 1 ALA N N 13.355 -6.314 5.646 1.00 . A A . 1 ALA N 1 1 13 15528 1 1 1 ALA O O 12.454 -8.371 3.868 1.00 . A A . 1 ALA O 1 1 13 15529 1 1 2 ALA C C 10.046 -7.363 1.012 1.00 . A A . 2 ALA C 1 1 13 15530 1 1 2 ALA CA C 10.233 -7.559 2.491 1.00 . A A . 2 ALA CA 1 1 13 15531 1 1 2 ALA CB C 8.963 -7.219 3.233 1.00 . A A . 2 ALA CB 1 1 13 15532 1 1 2 ALA H H 11.237 -5.756 2.720 1.00 . A A . 2 ALA H 1 1 13 15533 1 1 2 ALA HA H 10.485 -8.587 2.703 1.00 . A A . 2 ALA HA 1 1 13 15534 1 1 2 ALA HB1 H 8.167 -7.871 2.913 1.00 . A A . 2 ALA HB1 1 1 13 15535 1 1 2 ALA HB2 H 8.695 -6.193 3.029 1.00 . A A . 2 ALA HB2 1 1 13 15536 1 1 2 ALA HB3 H 9.126 -7.343 4.294 1.00 . A A . 2 ALA HB3 1 1 13 15537 1 1 2 ALA N N 11.272 -6.707 2.963 1.00 . A A . 2 ALA N 1 1 13 15538 1 1 2 ALA O O 10.035 -6.238 0.539 1.00 . A A . 2 ALA O 1 1 13 15539 1 1 3 THR C C 8.219 -8.306 -1.419 1.00 . A A . 3 THR C 1 1 13 15540 1 1 3 THR CA C 9.712 -8.284 -1.126 1.00 . A A . 3 THR CA 1 1 13 15541 1 1 3 THR CB C 10.546 -9.314 -1.966 1.00 . A A . 3 THR CB 1 1 13 15542 1 1 3 THR CG2 C 10.137 -10.742 -1.682 1.00 . A A . 3 THR CG2 1 1 13 15543 1 1 3 THR H H 9.864 -9.300 0.724 1.00 . A A . 3 THR H 1 1 13 15544 1 1 3 THR HA H 10.007 -7.280 -1.399 1.00 . A A . 3 THR HA 1 1 13 15545 1 1 3 THR HB H 11.584 -9.188 -1.693 1.00 . A A . 3 THR HB 1 1 13 15546 1 1 3 THR HG1 H 11.334 -8.912 -3.702 1.00 . A A . 3 THR HG1 1 1 13 15547 1 1 3 THR HG21 H 10.294 -10.956 -0.634 1.00 . A A . 3 THR HG21 1 1 13 15548 1 1 3 THR HG22 H 10.727 -11.417 -2.283 1.00 . A A . 3 THR HG22 1 1 13 15549 1 1 3 THR HG23 H 9.091 -10.867 -1.917 1.00 . A A . 3 THR HG23 1 1 13 15550 1 1 3 THR N N 9.904 -8.417 0.287 1.00 . A A . 3 THR N 1 1 13 15551 1 1 3 THR O O 7.422 -8.387 -0.479 1.00 . A A . 3 THR O 1 1 13 15552 1 1 3 THR OG1 O 10.433 -9.052 -3.372 1.00 . A A . 3 THR OG1 1 1 13 15553 1 1 4 GLN C C 5.532 -9.163 -2.400 1.00 . A A . 4 GLN C 1 1 13 15554 1 1 4 GLN CA C 6.427 -8.144 -3.082 1.00 . A A . 4 GLN CA 1 1 13 15555 1 1 4 GLN CB C 6.222 -8.156 -4.613 1.00 . A A . 4 GLN CB 1 1 13 15556 1 1 4 GLN CD C 4.174 -9.637 -5.119 1.00 . A A . 4 GLN CD 1 1 13 15557 1 1 4 GLN CG C 4.740 -8.214 -5.022 1.00 . A A . 4 GLN CG 1 1 13 15558 1 1 4 GLN H H 8.576 -8.191 -3.332 1.00 . A A . 4 GLN H 1 1 13 15559 1 1 4 GLN HA H 6.095 -7.181 -2.720 1.00 . A A . 4 GLN HA 1 1 13 15560 1 1 4 GLN HB2 H 6.657 -7.261 -5.031 1.00 . A A . 4 GLN HB2 1 1 13 15561 1 1 4 GLN HB3 H 6.721 -9.019 -5.029 1.00 . A A . 4 GLN HB3 1 1 13 15562 1 1 4 GLN HE21 H 2.438 -9.098 -4.255 1.00 . A A . 4 GLN HE21 1 1 13 15563 1 1 4 GLN HE22 H 2.580 -10.739 -4.707 1.00 . A A . 4 GLN HE22 1 1 13 15564 1 1 4 GLN HG2 H 4.184 -7.693 -4.256 1.00 . A A . 4 GLN HG2 1 1 13 15565 1 1 4 GLN HG3 H 4.608 -7.693 -5.951 1.00 . A A . 4 GLN HG3 1 1 13 15566 1 1 4 GLN N N 7.841 -8.220 -2.680 1.00 . A A . 4 GLN N 1 1 13 15567 1 1 4 GLN NE2 N 2.954 -9.830 -4.655 1.00 . A A . 4 GLN NE2 1 1 13 15568 1 1 4 GLN O O 4.461 -8.790 -1.897 1.00 . A A . 4 GLN O 1 1 13 15569 1 1 4 GLN OE1 O 4.882 -10.571 -5.503 1.00 . A A . 4 GLN OE1 1 1 13 15570 1 1 5 GLU C C 4.764 -11.188 -0.326 1.00 . A A . 5 GLU C 1 1 13 15571 1 1 5 GLU CA C 5.177 -11.493 -1.763 1.00 . A A . 5 GLU CA 1 1 13 15572 1 1 5 GLU CB C 5.818 -12.894 -1.935 1.00 . A A . 5 GLU CB 1 1 13 15573 1 1 5 GLU CD C 7.614 -12.915 -0.121 1.00 . A A . 5 GLU CD 1 1 13 15574 1 1 5 GLU CG C 7.284 -13.004 -1.597 1.00 . A A . 5 GLU CG 1 1 13 15575 1 1 5 GLU H H 6.791 -10.616 -2.868 1.00 . A A . 5 GLU H 1 1 13 15576 1 1 5 GLU HA H 4.283 -11.475 -2.359 1.00 . A A . 5 GLU HA 1 1 13 15577 1 1 5 GLU HB2 H 5.291 -13.589 -1.300 1.00 . A A . 5 GLU HB2 1 1 13 15578 1 1 5 GLU HB3 H 5.683 -13.200 -2.963 1.00 . A A . 5 GLU HB3 1 1 13 15579 1 1 5 GLU HG2 H 7.696 -13.911 -2.011 1.00 . A A . 5 GLU HG2 1 1 13 15580 1 1 5 GLU HG3 H 7.693 -12.143 -2.097 1.00 . A A . 5 GLU HG3 1 1 13 15581 1 1 5 GLU N N 5.954 -10.421 -2.389 1.00 . A A . 5 GLU N 1 1 13 15582 1 1 5 GLU O O 3.697 -11.582 0.112 1.00 . A A . 5 GLU O 1 1 13 15583 1 1 5 GLU OE1 O 7.482 -13.940 0.596 1.00 . A A . 5 GLU OE1 1 1 13 15584 1 1 5 GLU OE2 O 8.015 -11.857 0.342 1.00 . A A . 5 GLU OE2 1 1 13 15585 1 1 6 GLU C C 4.572 -8.753 1.727 1.00 . A A . 6 GLU C 1 1 13 15586 1 1 6 GLU CA C 5.358 -10.050 1.713 1.00 . A A . 6 GLU CA 1 1 13 15587 1 1 6 GLU CB C 6.679 -9.799 2.387 1.00 . A A . 6 GLU CB 1 1 13 15588 1 1 6 GLU CD C 6.096 -10.866 4.595 1.00 . A A . 6 GLU CD 1 1 13 15589 1 1 6 GLU CG C 6.608 -9.640 3.895 1.00 . A A . 6 GLU CG 1 1 13 15590 1 1 6 GLU H H 6.455 -10.205 -0.051 1.00 . A A . 6 GLU H 1 1 13 15591 1 1 6 GLU HA H 4.835 -10.827 2.250 1.00 . A A . 6 GLU HA 1 1 13 15592 1 1 6 GLU HB2 H 7.403 -10.540 2.088 1.00 . A A . 6 GLU HB2 1 1 13 15593 1 1 6 GLU HB3 H 7.025 -8.860 1.979 1.00 . A A . 6 GLU HB3 1 1 13 15594 1 1 6 GLU HG2 H 7.596 -9.418 4.269 1.00 . A A . 6 GLU HG2 1 1 13 15595 1 1 6 GLU HG3 H 5.950 -8.812 4.112 1.00 . A A . 6 GLU HG3 1 1 13 15596 1 1 6 GLU N N 5.600 -10.457 0.364 1.00 . A A . 6 GLU N 1 1 13 15597 1 1 6 GLU O O 3.650 -8.588 2.515 1.00 . A A . 6 GLU O 1 1 13 15598 1 1 6 GLU OE1 O 6.834 -11.870 4.676 1.00 . A A . 6 GLU OE1 1 1 13 15599 1 1 6 GLU OE2 O 4.967 -10.862 5.084 1.00 . A A . 6 GLU OE2 1 1 13 15600 1 1 7 ILE C C 2.885 -6.587 0.519 1.00 . A A . 7 ILE C 1 1 13 15601 1 1 7 ILE CA C 4.358 -6.511 0.793 1.00 . A A . 7 ILE CA 1 1 13 15602 1 1 7 ILE CB C 5.044 -5.648 -0.279 1.00 . A A . 7 ILE CB 1 1 13 15603 1 1 7 ILE CD1 C 7.318 -4.809 -1.013 1.00 . A A . 7 ILE CD1 1 1 13 15604 1 1 7 ILE CG1 C 6.520 -5.487 0.062 1.00 . A A . 7 ILE CG1 1 1 13 15605 1 1 7 ILE CG2 C 4.370 -4.281 -0.373 1.00 . A A . 7 ILE CG2 1 1 13 15606 1 1 7 ILE H H 5.564 -8.078 0.102 1.00 . A A . 7 ILE H 1 1 13 15607 1 1 7 ILE HA H 4.522 -6.051 1.757 1.00 . A A . 7 ILE HA 1 1 13 15608 1 1 7 ILE HB H 4.958 -6.143 -1.234 1.00 . A A . 7 ILE HB 1 1 13 15609 1 1 7 ILE HD11 H 8.352 -4.745 -0.707 1.00 . A A . 7 ILE HD11 1 1 13 15610 1 1 7 ILE HD12 H 6.924 -3.818 -1.180 1.00 . A A . 7 ILE HD12 1 1 13 15611 1 1 7 ILE HD13 H 7.244 -5.386 -1.924 1.00 . A A . 7 ILE HD13 1 1 13 15612 1 1 7 ILE HG12 H 6.611 -4.898 0.962 1.00 . A A . 7 ILE HG12 1 1 13 15613 1 1 7 ILE HG13 H 6.949 -6.465 0.232 1.00 . A A . 7 ILE HG13 1 1 13 15614 1 1 7 ILE HG21 H 4.862 -3.690 -1.131 1.00 . A A . 7 ILE HG21 1 1 13 15615 1 1 7 ILE HG22 H 4.443 -3.778 0.580 1.00 . A A . 7 ILE HG22 1 1 13 15616 1 1 7 ILE HG23 H 3.330 -4.408 -0.634 1.00 . A A . 7 ILE HG23 1 1 13 15617 1 1 7 ILE N N 4.926 -7.840 0.817 1.00 . A A . 7 ILE N 1 1 13 15618 1 1 7 ILE O O 2.083 -6.151 1.308 1.00 . A A . 7 ILE O 1 1 13 15619 1 1 8 VAL C C 0.379 -8.191 -0.064 1.00 . A A . 8 VAL C 1 1 13 15620 1 1 8 VAL CA C 1.162 -7.274 -0.991 1.00 . A A . 8 VAL CA 1 1 13 15621 1 1 8 VAL CB C 1.051 -7.712 -2.466 1.00 . A A . 8 VAL CB 1 1 13 15622 1 1 8 VAL CG1 C -0.387 -7.766 -2.956 1.00 . A A . 8 VAL CG1 1 1 13 15623 1 1 8 VAL CG2 C 1.868 -6.790 -3.325 1.00 . A A . 8 VAL CG2 1 1 13 15624 1 1 8 VAL H H 3.272 -7.501 -1.149 1.00 . A A . 8 VAL H 1 1 13 15625 1 1 8 VAL HA H 0.705 -6.307 -0.867 1.00 . A A . 8 VAL HA 1 1 13 15626 1 1 8 VAL HB H 1.488 -8.696 -2.542 1.00 . A A . 8 VAL HB 1 1 13 15627 1 1 8 VAL HG11 H -0.948 -8.464 -2.353 1.00 . A A . 8 VAL HG11 1 1 13 15628 1 1 8 VAL HG12 H -0.401 -8.089 -3.987 1.00 . A A . 8 VAL HG12 1 1 13 15629 1 1 8 VAL HG13 H -0.832 -6.785 -2.879 1.00 . A A . 8 VAL HG13 1 1 13 15630 1 1 8 VAL HG21 H 1.791 -7.086 -4.360 1.00 . A A . 8 VAL HG21 1 1 13 15631 1 1 8 VAL HG22 H 2.902 -6.829 -3.012 1.00 . A A . 8 VAL HG22 1 1 13 15632 1 1 8 VAL HG23 H 1.509 -5.776 -3.214 1.00 . A A . 8 VAL HG23 1 1 13 15633 1 1 8 VAL N N 2.549 -7.154 -0.581 1.00 . A A . 8 VAL N 1 1 13 15634 1 1 8 VAL O O -0.832 -8.059 0.071 1.00 . A A . 8 VAL O 1 1 13 15635 1 1 9 ALA C C 0.062 -9.084 2.811 1.00 . A A . 9 ALA C 1 1 13 15636 1 1 9 ALA CA C 0.407 -9.902 1.562 1.00 . A A . 9 ALA CA 1 1 13 15637 1 1 9 ALA CB C 1.272 -11.081 1.938 1.00 . A A . 9 ALA CB 1 1 13 15638 1 1 9 ALA H H 2.034 -9.138 0.484 1.00 . A A . 9 ALA H 1 1 13 15639 1 1 9 ALA HA H -0.459 -10.253 1.021 1.00 . A A . 9 ALA HA 1 1 13 15640 1 1 9 ALA HB1 H 2.184 -10.725 2.394 1.00 . A A . 9 ALA HB1 1 1 13 15641 1 1 9 ALA HB2 H 1.509 -11.648 1.049 1.00 . A A . 9 ALA HB2 1 1 13 15642 1 1 9 ALA HB3 H 0.743 -11.711 2.637 1.00 . A A . 9 ALA HB3 1 1 13 15643 1 1 9 ALA N N 1.067 -9.061 0.619 1.00 . A A . 9 ALA N 1 1 13 15644 1 1 9 ALA O O -1.046 -9.147 3.336 1.00 . A A . 9 ALA O 1 1 13 15645 1 1 10 GLY C C 0.007 -6.323 4.245 1.00 . A A . 10 GLY C 1 1 13 15646 1 1 10 GLY CA C 0.899 -7.492 4.407 1.00 . A A . 10 GLY CA 1 1 13 15647 1 1 10 GLY H H 1.850 -8.196 2.717 1.00 . A A . 10 GLY H 1 1 13 15648 1 1 10 GLY HA2 H 0.503 -8.123 5.178 1.00 . A A . 10 GLY HA2 1 1 13 15649 1 1 10 GLY HA3 H 1.880 -7.152 4.703 1.00 . A A . 10 GLY HA3 1 1 13 15650 1 1 10 GLY N N 1.018 -8.272 3.229 1.00 . A A . 10 GLY N 1 1 13 15651 1 1 10 GLY O O -0.839 -6.065 5.087 1.00 . A A . 10 GLY O 1 1 13 15652 1 1 11 LEU C C -2.038 -4.841 2.692 1.00 . A A . 11 LEU C 1 1 13 15653 1 1 11 LEU CA C -0.580 -4.479 2.818 1.00 . A A . 11 LEU CA 1 1 13 15654 1 1 11 LEU CB C -0.051 -3.919 1.521 1.00 . A A . 11 LEU CB 1 1 13 15655 1 1 11 LEU CD1 C 1.029 -2.108 0.209 1.00 . A A . 11 LEU CD1 1 1 13 15656 1 1 11 LEU CD2 C -0.690 -1.545 1.908 1.00 . A A . 11 LEU CD2 1 1 13 15657 1 1 11 LEU CG C 0.436 -2.483 1.550 1.00 . A A . 11 LEU CG 1 1 13 15658 1 1 11 LEU H H 0.825 -5.917 2.459 1.00 . A A . 11 LEU H 1 1 13 15659 1 1 11 LEU HA H -0.445 -3.743 3.596 1.00 . A A . 11 LEU HA 1 1 13 15660 1 1 11 LEU HB2 H 0.775 -4.550 1.223 1.00 . A A . 11 LEU HB2 1 1 13 15661 1 1 11 LEU HB3 H -0.823 -4.032 0.779 1.00 . A A . 11 LEU HB3 1 1 13 15662 1 1 11 LEU HD11 H 1.366 -1.081 0.239 1.00 . A A . 11 LEU HD11 1 1 13 15663 1 1 11 LEU HD12 H 0.278 -2.219 -0.557 1.00 . A A . 11 LEU HD12 1 1 13 15664 1 1 11 LEU HD13 H 1.866 -2.755 -0.009 1.00 . A A . 11 LEU HD13 1 1 13 15665 1 1 11 LEU HD21 H -1.085 -1.807 2.879 1.00 . A A . 11 LEU HD21 1 1 13 15666 1 1 11 LEU HD22 H -1.471 -1.626 1.168 1.00 . A A . 11 LEU HD22 1 1 13 15667 1 1 11 LEU HD23 H -0.320 -0.530 1.933 1.00 . A A . 11 LEU HD23 1 1 13 15668 1 1 11 LEU HG H 1.203 -2.386 2.309 1.00 . A A . 11 LEU HG 1 1 13 15669 1 1 11 LEU N N 0.168 -5.642 3.137 1.00 . A A . 11 LEU N 1 1 13 15670 1 1 11 LEU O O -2.907 -4.063 3.051 1.00 . A A . 11 LEU O 1 1 13 15671 1 1 12 ALA C C -4.230 -6.623 3.500 1.00 . A A . 12 ALA C 1 1 13 15672 1 1 12 ALA CA C -3.625 -6.569 2.126 1.00 . A A . 12 ALA CA 1 1 13 15673 1 1 12 ALA CB C -3.640 -7.947 1.503 1.00 . A A . 12 ALA CB 1 1 13 15674 1 1 12 ALA H H -1.541 -6.614 1.920 1.00 . A A . 12 ALA H 1 1 13 15675 1 1 12 ALA HA H -4.204 -5.898 1.507 1.00 . A A . 12 ALA HA 1 1 13 15676 1 1 12 ALA HB1 H -3.055 -8.621 2.112 1.00 . A A . 12 ALA HB1 1 1 13 15677 1 1 12 ALA HB2 H -3.233 -7.905 0.505 1.00 . A A . 12 ALA HB2 1 1 13 15678 1 1 12 ALA HB3 H -4.661 -8.298 1.467 1.00 . A A . 12 ALA HB3 1 1 13 15679 1 1 12 ALA N N -2.290 -6.055 2.217 1.00 . A A . 12 ALA N 1 1 13 15680 1 1 12 ALA O O -5.292 -6.067 3.717 1.00 . A A . 12 ALA O 1 1 13 15681 1 1 13 GLU C C -4.207 -6.079 6.471 1.00 . A A . 13 GLU C 1 1 13 15682 1 1 13 GLU CA C -3.947 -7.396 5.812 1.00 . A A . 13 GLU CA 1 1 13 15683 1 1 13 GLU CB C -2.960 -8.201 6.605 1.00 . A A . 13 GLU CB 1 1 13 15684 1 1 13 GLU CD C -1.855 -10.386 6.917 1.00 . A A . 13 GLU CD 1 1 13 15685 1 1 13 GLU CG C -2.770 -9.586 6.063 1.00 . A A . 13 GLU CG 1 1 13 15686 1 1 13 GLU H H -2.625 -7.593 4.177 1.00 . A A . 13 GLU H 1 1 13 15687 1 1 13 GLU HA H -4.881 -7.930 5.780 1.00 . A A . 13 GLU HA 1 1 13 15688 1 1 13 GLU HB2 H -2.004 -7.697 6.578 1.00 . A A . 13 GLU HB2 1 1 13 15689 1 1 13 GLU HB3 H -3.300 -8.278 7.627 1.00 . A A . 13 GLU HB3 1 1 13 15690 1 1 13 GLU HG2 H -3.738 -10.068 6.046 1.00 . A A . 13 GLU HG2 1 1 13 15691 1 1 13 GLU HG3 H -2.388 -9.516 5.055 1.00 . A A . 13 GLU HG3 1 1 13 15692 1 1 13 GLU N N -3.504 -7.233 4.429 1.00 . A A . 13 GLU N 1 1 13 15693 1 1 13 GLU O O -5.208 -5.905 7.167 1.00 . A A . 13 GLU O 1 1 13 15694 1 1 13 GLU OE1 O -0.656 -10.053 6.990 1.00 . A A . 13 GLU OE1 1 1 13 15695 1 1 13 GLU OE2 O -2.289 -11.399 7.511 1.00 . A A . 13 GLU OE2 1 1 13 15696 1 1 14 ILE C C -4.844 -3.211 6.227 1.00 . A A . 14 ILE C 1 1 13 15697 1 1 14 ILE CA C -3.495 -3.789 6.713 1.00 . A A . 14 ILE CA 1 1 13 15698 1 1 14 ILE CB C -2.330 -2.935 6.208 1.00 . A A . 14 ILE CB 1 1 13 15699 1 1 14 ILE CD1 C 0.210 -3.005 6.086 1.00 . A A . 14 ILE CD1 1 1 13 15700 1 1 14 ILE CG1 C -1.026 -3.464 6.802 1.00 . A A . 14 ILE CG1 1 1 13 15701 1 1 14 ILE CG2 C -2.537 -1.475 6.578 1.00 . A A . 14 ILE CG2 1 1 13 15702 1 1 14 ILE H H -2.533 -5.398 5.699 1.00 . A A . 14 ILE H 1 1 13 15703 1 1 14 ILE HA H -3.481 -3.811 7.793 1.00 . A A . 14 ILE HA 1 1 13 15704 1 1 14 ILE HB H -2.281 -3.030 5.135 1.00 . A A . 14 ILE HB 1 1 13 15705 1 1 14 ILE HD11 H 1.073 -3.438 6.570 1.00 . A A . 14 ILE HD11 1 1 13 15706 1 1 14 ILE HD12 H 0.266 -1.927 6.101 1.00 . A A . 14 ILE HD12 1 1 13 15707 1 1 14 ILE HD13 H 0.150 -3.368 5.071 1.00 . A A . 14 ILE HD13 1 1 13 15708 1 1 14 ILE HG12 H -0.948 -3.137 7.827 1.00 . A A . 14 ILE HG12 1 1 13 15709 1 1 14 ILE HG13 H -1.041 -4.542 6.781 1.00 . A A . 14 ILE HG13 1 1 13 15710 1 1 14 ILE HG21 H -3.454 -1.117 6.132 1.00 . A A . 14 ILE HG21 1 1 13 15711 1 1 14 ILE HG22 H -1.707 -0.890 6.210 1.00 . A A . 14 ILE HG22 1 1 13 15712 1 1 14 ILE HG23 H -2.597 -1.381 7.652 1.00 . A A . 14 ILE HG23 1 1 13 15713 1 1 14 ILE N N -3.334 -5.146 6.221 1.00 . A A . 14 ILE N 1 1 13 15714 1 1 14 ILE O O -5.599 -2.630 6.996 1.00 . A A . 14 ILE O 1 1 13 15715 1 1 15 VAL C C -7.611 -3.705 4.946 1.00 . A A . 15 VAL C 1 1 13 15716 1 1 15 VAL CA C -6.397 -2.973 4.365 1.00 . A A . 15 VAL CA 1 1 13 15717 1 1 15 VAL CB C -6.364 -3.129 2.813 1.00 . A A . 15 VAL CB 1 1 13 15718 1 1 15 VAL CG1 C -7.664 -2.732 2.187 1.00 . A A . 15 VAL CG1 1 1 13 15719 1 1 15 VAL CG2 C -5.272 -2.291 2.226 1.00 . A A . 15 VAL CG2 1 1 13 15720 1 1 15 VAL H H -4.582 -4.051 4.444 1.00 . A A . 15 VAL H 1 1 13 15721 1 1 15 VAL HA H -6.480 -1.924 4.608 1.00 . A A . 15 VAL HA 1 1 13 15722 1 1 15 VAL HB H -6.161 -4.160 2.567 1.00 . A A . 15 VAL HB 1 1 13 15723 1 1 15 VAL HG11 H -7.872 -1.697 2.415 1.00 . A A . 15 VAL HG11 1 1 13 15724 1 1 15 VAL HG12 H -8.453 -3.354 2.584 1.00 . A A . 15 VAL HG12 1 1 13 15725 1 1 15 VAL HG13 H -7.605 -2.862 1.116 1.00 . A A . 15 VAL HG13 1 1 13 15726 1 1 15 VAL HG21 H -5.280 -2.410 1.153 1.00 . A A . 15 VAL HG21 1 1 13 15727 1 1 15 VAL HG22 H -4.332 -2.634 2.630 1.00 . A A . 15 VAL HG22 1 1 13 15728 1 1 15 VAL HG23 H -5.444 -1.257 2.489 1.00 . A A . 15 VAL HG23 1 1 13 15729 1 1 15 VAL N N -5.172 -3.467 4.972 1.00 . A A . 15 VAL N 1 1 13 15730 1 1 15 VAL O O -8.738 -3.189 4.959 1.00 . A A . 15 VAL O 1 1 13 15731 1 1 16 ASN C C -8.810 -5.055 7.377 1.00 . A A . 16 ASN C 1 1 13 15732 1 1 16 ASN CA C -8.441 -5.681 6.051 1.00 . A A . 16 ASN CA 1 1 13 15733 1 1 16 ASN CB C -8.034 -7.152 6.298 1.00 . A A . 16 ASN CB 1 1 13 15734 1 1 16 ASN CG C -7.351 -7.853 5.162 1.00 . A A . 16 ASN CG 1 1 13 15735 1 1 16 ASN H H -6.444 -5.203 5.423 1.00 . A A . 16 ASN H 1 1 13 15736 1 1 16 ASN HA H -9.296 -5.643 5.392 1.00 . A A . 16 ASN HA 1 1 13 15737 1 1 16 ASN HB2 H -7.364 -7.229 7.132 1.00 . A A . 16 ASN HB2 1 1 13 15738 1 1 16 ASN HB3 H -8.930 -7.702 6.521 1.00 . A A . 16 ASN HB3 1 1 13 15739 1 1 16 ASN HD21 H -8.283 -6.741 3.887 1.00 . A A . 16 ASN HD21 1 1 13 15740 1 1 16 ASN HD22 H -7.095 -7.868 3.253 1.00 . A A . 16 ASN HD22 1 1 13 15741 1 1 16 ASN N N -7.375 -4.885 5.453 1.00 . A A . 16 ASN N 1 1 13 15742 1 1 16 ASN ND2 N -7.622 -7.462 3.969 1.00 . A A . 16 ASN ND2 1 1 13 15743 1 1 16 ASN O O -9.982 -4.882 7.693 1.00 . A A . 16 ASN O 1 1 13 15744 1 1 16 ASN OD1 O -6.579 -8.764 5.369 1.00 . A A . 16 ASN OD1 1 1 13 15745 1 1 17 GLU C C -8.505 -2.626 9.290 1.00 . A A . 17 GLU C 1 1 13 15746 1 1 17 GLU CA C -7.953 -4.056 9.423 1.00 . A A . 17 GLU CA 1 1 13 15747 1 1 17 GLU CB C -6.603 -4.009 10.140 1.00 . A A . 17 GLU CB 1 1 13 15748 1 1 17 GLU CD C -6.687 -6.372 11.040 1.00 . A A . 17 GLU CD 1 1 13 15749 1 1 17 GLU CG C -5.901 -5.354 10.256 1.00 . A A . 17 GLU CG 1 1 13 15750 1 1 17 GLU H H -6.882 -4.842 7.786 1.00 . A A . 17 GLU H 1 1 13 15751 1 1 17 GLU HA H -8.635 -4.657 10.005 1.00 . A A . 17 GLU HA 1 1 13 15752 1 1 17 GLU HB2 H -5.950 -3.338 9.602 1.00 . A A . 17 GLU HB2 1 1 13 15753 1 1 17 GLU HB3 H -6.755 -3.620 11.137 1.00 . A A . 17 GLU HB3 1 1 13 15754 1 1 17 GLU HG2 H -5.754 -5.744 9.259 1.00 . A A . 17 GLU HG2 1 1 13 15755 1 1 17 GLU HG3 H -4.943 -5.207 10.731 1.00 . A A . 17 GLU HG3 1 1 13 15756 1 1 17 GLU N N -7.791 -4.672 8.120 1.00 . A A . 17 GLU N 1 1 13 15757 1 1 17 GLU O O -9.478 -2.258 9.957 1.00 . A A . 17 GLU O 1 1 13 15758 1 1 17 GLU OE1 O -6.778 -6.246 12.269 1.00 . A A . 17 GLU OE1 1 1 13 15759 1 1 17 GLU OE2 O -7.183 -7.343 10.460 1.00 . A A . 17 GLU OE2 1 1 13 15760 1 1 18 ILE C C -9.631 -0.286 7.592 1.00 . A A . 18 ILE C 1 1 13 15761 1 1 18 ILE CA C -8.238 -0.425 8.235 1.00 . A A . 18 ILE CA 1 1 13 15762 1 1 18 ILE CB C -7.197 0.263 7.296 1.00 . A A . 18 ILE CB 1 1 13 15763 1 1 18 ILE CD1 C -5.586 1.268 9.056 1.00 . A A . 18 ILE CD1 1 1 13 15764 1 1 18 ILE CG1 C -5.783 0.293 7.921 1.00 . A A . 18 ILE CG1 1 1 13 15765 1 1 18 ILE CG2 C -7.645 1.673 6.913 1.00 . A A . 18 ILE CG2 1 1 13 15766 1 1 18 ILE H H -7.108 -2.200 7.931 1.00 . A A . 18 ILE H 1 1 13 15767 1 1 18 ILE HA H -8.221 0.084 9.187 1.00 . A A . 18 ILE HA 1 1 13 15768 1 1 18 ILE HB H -7.160 -0.311 6.382 1.00 . A A . 18 ILE HB 1 1 13 15769 1 1 18 ILE HD11 H -6.230 1.010 9.884 1.00 . A A . 18 ILE HD11 1 1 13 15770 1 1 18 ILE HD12 H -5.815 2.264 8.707 1.00 . A A . 18 ILE HD12 1 1 13 15771 1 1 18 ILE HD13 H -4.552 1.230 9.366 1.00 . A A . 18 ILE HD13 1 1 13 15772 1 1 18 ILE HG12 H -5.591 -0.677 8.351 1.00 . A A . 18 ILE HG12 1 1 13 15773 1 1 18 ILE HG13 H -5.051 0.483 7.151 1.00 . A A . 18 ILE HG13 1 1 13 15774 1 1 18 ILE HG21 H -7.752 2.271 7.806 1.00 . A A . 18 ILE HG21 1 1 13 15775 1 1 18 ILE HG22 H -8.594 1.619 6.401 1.00 . A A . 18 ILE HG22 1 1 13 15776 1 1 18 ILE HG23 H -6.908 2.123 6.263 1.00 . A A . 18 ILE HG23 1 1 13 15777 1 1 18 ILE N N -7.871 -1.832 8.434 1.00 . A A . 18 ILE N 1 1 13 15778 1 1 18 ILE O O -10.511 0.365 8.149 1.00 . A A . 18 ILE O 1 1 13 15779 1 1 19 ALA C C -11.981 -1.944 5.908 1.00 . A A . 19 ALA C 1 1 13 15780 1 1 19 ALA CA C -11.066 -0.770 5.709 1.00 . A A . 19 ALA CA 1 1 13 15781 1 1 19 ALA CB C -10.757 -0.591 4.228 1.00 . A A . 19 ALA CB 1 1 13 15782 1 1 19 ALA H H -9.150 -1.561 6.143 1.00 . A A . 19 ALA H 1 1 13 15783 1 1 19 ALA HA H -11.555 0.125 6.060 1.00 . A A . 19 ALA HA 1 1 13 15784 1 1 19 ALA HB1 H -11.676 -0.418 3.689 1.00 . A A . 19 ALA HB1 1 1 13 15785 1 1 19 ALA HB2 H -10.278 -1.482 3.848 1.00 . A A . 19 ALA HB2 1 1 13 15786 1 1 19 ALA HB3 H -10.100 0.255 4.097 1.00 . A A . 19 ALA HB3 1 1 13 15787 1 1 19 ALA N N -9.831 -0.936 6.463 1.00 . A A . 19 ALA N 1 1 13 15788 1 1 19 ALA O O -13.060 -1.823 6.475 1.00 . A A . 19 ALA O 1 1 13 15789 1 1 20 GLY C C -12.295 -5.090 4.315 1.00 . A A . 20 GLY C 1 1 13 15790 1 1 20 GLY CA C -12.320 -4.275 5.567 1.00 . A A . 20 GLY CA 1 1 13 15791 1 1 20 GLY H H -10.691 -3.015 4.958 1.00 . A A . 20 GLY H 1 1 13 15792 1 1 20 GLY HA2 H -11.909 -4.861 6.375 1.00 . A A . 20 GLY HA2 1 1 13 15793 1 1 20 GLY HA3 H -13.342 -4.028 5.800 1.00 . A A . 20 GLY HA3 1 1 13 15794 1 1 20 GLY N N -11.550 -3.062 5.430 1.00 . A A . 20 GLY N 1 1 13 15795 1 1 20 GLY O O -13.333 -5.483 3.790 1.00 . A A . 20 GLY O 1 1 13 15796 1 1 21 ILE C C -10.700 -7.580 3.017 1.00 . A A . 21 ILE C 1 1 13 15797 1 1 21 ILE CA C -10.911 -6.111 2.638 1.00 . A A . 21 ILE CA 1 1 13 15798 1 1 21 ILE CB C -9.745 -5.496 1.786 1.00 . A A . 21 ILE CB 1 1 13 15799 1 1 21 ILE CD1 C -11.075 -3.354 1.288 1.00 . A A . 21 ILE CD1 1 1 13 15800 1 1 21 ILE CG1 C -10.292 -4.527 0.734 1.00 . A A . 21 ILE CG1 1 1 13 15801 1 1 21 ILE CG2 C -8.782 -6.503 1.163 1.00 . A A . 21 ILE CG2 1 1 13 15802 1 1 21 ILE H H -10.346 -4.951 4.299 1.00 . A A . 21 ILE H 1 1 13 15803 1 1 21 ILE HA H -11.826 -6.054 2.066 1.00 . A A . 21 ILE HA 1 1 13 15804 1 1 21 ILE HB H -9.163 -4.912 2.479 1.00 . A A . 21 ILE HB 1 1 13 15805 1 1 21 ILE HD11 H -10.436 -2.774 1.939 1.00 . A A . 21 ILE HD11 1 1 13 15806 1 1 21 ILE HD12 H -11.924 -3.719 1.849 1.00 . A A . 21 ILE HD12 1 1 13 15807 1 1 21 ILE HD13 H -11.418 -2.733 0.474 1.00 . A A . 21 ILE HD13 1 1 13 15808 1 1 21 ILE HG12 H -9.445 -4.124 0.203 1.00 . A A . 21 ILE HG12 1 1 13 15809 1 1 21 ILE HG13 H -10.923 -5.071 0.048 1.00 . A A . 21 ILE HG13 1 1 13 15810 1 1 21 ILE HG21 H -8.033 -5.977 0.588 1.00 . A A . 21 ILE HG21 1 1 13 15811 1 1 21 ILE HG22 H -9.322 -7.179 0.519 1.00 . A A . 21 ILE HG22 1 1 13 15812 1 1 21 ILE HG23 H -8.293 -7.068 1.944 1.00 . A A . 21 ILE HG23 1 1 13 15813 1 1 21 ILE N N -11.117 -5.321 3.825 1.00 . A A . 21 ILE N 1 1 13 15814 1 1 21 ILE O O -10.318 -7.867 4.135 1.00 . A A . 21 ILE O 1 1 13 15815 1 1 22 PRO C C -9.494 -10.587 2.164 1.00 . A A . 22 PRO C 1 1 13 15816 1 1 22 PRO CA C -10.881 -9.960 2.383 1.00 . A A . 22 PRO CA 1 1 13 15817 1 1 22 PRO CB C -11.826 -10.554 1.348 1.00 . A A . 22 PRO CB 1 1 13 15818 1 1 22 PRO CD C -11.532 -8.269 0.781 1.00 . A A . 22 PRO CD 1 1 13 15819 1 1 22 PRO CG C -12.446 -9.405 0.619 1.00 . A A . 22 PRO CG 1 1 13 15820 1 1 22 PRO HA H -11.235 -10.201 3.373 1.00 . A A . 22 PRO HA 1 1 13 15821 1 1 22 PRO HB2 H -11.203 -11.103 0.652 1.00 . A A . 22 PRO HB2 1 1 13 15822 1 1 22 PRO HB3 H -12.560 -11.179 1.831 1.00 . A A . 22 PRO HB3 1 1 13 15823 1 1 22 PRO HD2 H -10.762 -8.284 0.027 1.00 . A A . 22 PRO HD2 1 1 13 15824 1 1 22 PRO HD3 H -12.065 -7.329 0.760 1.00 . A A . 22 PRO HD3 1 1 13 15825 1 1 22 PRO HG2 H -12.561 -9.635 -0.429 1.00 . A A . 22 PRO HG2 1 1 13 15826 1 1 22 PRO HG3 H -13.400 -9.160 1.055 1.00 . A A . 22 PRO HG3 1 1 13 15827 1 1 22 PRO N N -10.979 -8.514 2.112 1.00 . A A . 22 PRO N 1 1 13 15828 1 1 22 PRO O O -9.409 -11.789 1.946 1.00 . A A . 22 PRO O 1 1 13 15829 1 1 23 VAL C C -6.828 -11.098 0.722 1.00 . A A . 23 VAL C 1 1 13 15830 1 1 23 VAL CA C -7.011 -10.221 2.000 1.00 . A A . 23 VAL CA 1 1 13 15831 1 1 23 VAL CB C -6.351 -10.883 3.293 1.00 . A A . 23 VAL CB 1 1 13 15832 1 1 23 VAL CG1 C -6.887 -12.265 3.639 1.00 . A A . 23 VAL CG1 1 1 13 15833 1 1 23 VAL CG2 C -4.823 -10.873 3.245 1.00 . A A . 23 VAL CG2 1 1 13 15834 1 1 23 VAL H H -8.638 -8.858 2.468 1.00 . A A . 23 VAL H 1 1 13 15835 1 1 23 VAL HA H -6.486 -9.300 1.781 1.00 . A A . 23 VAL HA 1 1 13 15836 1 1 23 VAL HB H -6.649 -10.253 4.119 1.00 . A A . 23 VAL HB 1 1 13 15837 1 1 23 VAL HG11 H -7.950 -12.206 3.820 1.00 . A A . 23 VAL HG11 1 1 13 15838 1 1 23 VAL HG12 H -6.392 -12.629 4.527 1.00 . A A . 23 VAL HG12 1 1 13 15839 1 1 23 VAL HG13 H -6.695 -12.940 2.817 1.00 . A A . 23 VAL HG13 1 1 13 15840 1 1 23 VAL HG21 H -4.486 -11.416 2.374 1.00 . A A . 23 VAL HG21 1 1 13 15841 1 1 23 VAL HG22 H -4.434 -11.338 4.138 1.00 . A A . 23 VAL HG22 1 1 13 15842 1 1 23 VAL HG23 H -4.473 -9.852 3.188 1.00 . A A . 23 VAL HG23 1 1 13 15843 1 1 23 VAL N N -8.438 -9.782 2.219 1.00 . A A . 23 VAL N 1 1 13 15844 1 1 23 VAL O O -5.878 -11.861 0.589 1.00 . A A . 23 VAL O 1 1 13 15845 1 1 24 GLU C C -8.011 -10.663 -2.656 1.00 . A A . 24 GLU C 1 1 13 15846 1 1 24 GLU CA C -7.700 -11.603 -1.516 1.00 . A A . 24 GLU CA 1 1 13 15847 1 1 24 GLU CB C -8.718 -12.733 -1.478 1.00 . A A . 24 GLU CB 1 1 13 15848 1 1 24 GLU CD C -7.145 -14.635 -1.561 1.00 . A A . 24 GLU CD 1 1 13 15849 1 1 24 GLU CG C -8.222 -13.961 -0.761 1.00 . A A . 24 GLU CG 1 1 13 15850 1 1 24 GLU H H -8.449 -10.269 -0.068 1.00 . A A . 24 GLU H 1 1 13 15851 1 1 24 GLU HA H -6.717 -12.027 -1.659 1.00 . A A . 24 GLU HA 1 1 13 15852 1 1 24 GLU HB2 H -9.606 -12.381 -0.974 1.00 . A A . 24 GLU HB2 1 1 13 15853 1 1 24 GLU HB3 H -8.972 -13.008 -2.491 1.00 . A A . 24 GLU HB3 1 1 13 15854 1 1 24 GLU HG2 H -7.823 -13.671 0.200 1.00 . A A . 24 GLU HG2 1 1 13 15855 1 1 24 GLU HG3 H -9.042 -14.650 -0.630 1.00 . A A . 24 GLU HG3 1 1 13 15856 1 1 24 GLU N N -7.717 -10.891 -0.241 1.00 . A A . 24 GLU N 1 1 13 15857 1 1 24 GLU O O -8.099 -11.062 -3.817 1.00 . A A . 24 GLU O 1 1 13 15858 1 1 24 GLU OE1 O -5.958 -14.268 -1.453 1.00 . A A . 24 GLU OE1 1 1 13 15859 1 1 24 GLU OE2 O -7.485 -15.514 -2.374 1.00 . A A . 24 GLU OE2 1 1 13 15860 1 1 25 ASP C C -7.405 -7.505 -3.623 1.00 . A A . 25 ASP C 1 1 13 15861 1 1 25 ASP CA C -8.556 -8.404 -3.285 1.00 . A A . 25 ASP CA 1 1 13 15862 1 1 25 ASP CB C -9.667 -7.575 -2.675 1.00 . A A . 25 ASP CB 1 1 13 15863 1 1 25 ASP CG C -10.421 -6.753 -3.693 1.00 . A A . 25 ASP CG 1 1 13 15864 1 1 25 ASP H H -7.915 -9.163 -1.404 1.00 . A A . 25 ASP H 1 1 13 15865 1 1 25 ASP HA H -8.931 -8.889 -4.174 1.00 . A A . 25 ASP HA 1 1 13 15866 1 1 25 ASP HB2 H -10.336 -8.215 -2.130 1.00 . A A . 25 ASP HB2 1 1 13 15867 1 1 25 ASP HB3 H -9.216 -6.895 -1.966 1.00 . A A . 25 ASP HB3 1 1 13 15868 1 1 25 ASP N N -8.136 -9.413 -2.321 1.00 . A A . 25 ASP N 1 1 13 15869 1 1 25 ASP O O -7.304 -6.962 -4.721 1.00 . A A . 25 ASP O 1 1 13 15870 1 1 25 ASP OD1 O -10.773 -7.288 -4.769 1.00 . A A . 25 ASP OD1 1 1 13 15871 1 1 25 ASP OD2 O -10.707 -5.591 -3.425 1.00 . A A . 25 ASP OD2 1 1 13 15872 1 1 26 VAL C C -4.320 -7.146 -3.634 1.00 . A A . 26 VAL C 1 1 13 15873 1 1 26 VAL CA C -5.392 -6.494 -2.777 1.00 . A A . 26 VAL CA 1 1 13 15874 1 1 26 VAL CB C -4.821 -6.185 -1.372 1.00 . A A . 26 VAL CB 1 1 13 15875 1 1 26 VAL CG1 C -3.758 -5.124 -1.440 1.00 . A A . 26 VAL CG1 1 1 13 15876 1 1 26 VAL CG2 C -5.912 -5.750 -0.430 1.00 . A A . 26 VAL CG2 1 1 13 15877 1 1 26 VAL H H -6.609 -7.972 -1.893 1.00 . A A . 26 VAL H 1 1 13 15878 1 1 26 VAL HA H -5.719 -5.573 -3.238 1.00 . A A . 26 VAL HA 1 1 13 15879 1 1 26 VAL HB H -4.374 -7.085 -0.977 1.00 . A A . 26 VAL HB 1 1 13 15880 1 1 26 VAL HG11 H -3.411 -4.930 -0.435 1.00 . A A . 26 VAL HG11 1 1 13 15881 1 1 26 VAL HG12 H -4.211 -4.237 -1.857 1.00 . A A . 26 VAL HG12 1 1 13 15882 1 1 26 VAL HG13 H -2.945 -5.461 -2.065 1.00 . A A . 26 VAL HG13 1 1 13 15883 1 1 26 VAL HG21 H -6.645 -6.537 -0.339 1.00 . A A . 26 VAL HG21 1 1 13 15884 1 1 26 VAL HG22 H -6.387 -4.859 -0.815 1.00 . A A . 26 VAL HG22 1 1 13 15885 1 1 26 VAL HG23 H -5.487 -5.542 0.541 1.00 . A A . 26 VAL HG23 1 1 13 15886 1 1 26 VAL N N -6.521 -7.388 -2.677 1.00 . A A . 26 VAL N 1 1 13 15887 1 1 26 VAL O O -3.617 -8.055 -3.185 1.00 . A A . 26 VAL O 1 1 13 15888 1 1 27 LYS C C -2.680 -6.079 -6.469 1.00 . A A . 27 LYS C 1 1 13 15889 1 1 27 LYS CA C -3.341 -7.259 -5.838 1.00 . A A . 27 LYS CA 1 1 13 15890 1 1 27 LYS CB C -4.077 -8.047 -6.933 1.00 . A A . 27 LYS CB 1 1 13 15891 1 1 27 LYS CD C -3.925 -10.293 -5.821 1.00 . A A . 27 LYS CD 1 1 13 15892 1 1 27 LYS CE C -4.712 -11.467 -5.272 1.00 . A A . 27 LYS CE 1 1 13 15893 1 1 27 LYS CG C -4.845 -9.255 -6.437 1.00 . A A . 27 LYS CG 1 1 13 15894 1 1 27 LYS H H -4.900 -6.061 -5.193 1.00 . A A . 27 LYS H 1 1 13 15895 1 1 27 LYS HA H -2.619 -7.900 -5.353 1.00 . A A . 27 LYS HA 1 1 13 15896 1 1 27 LYS HB2 H -4.785 -7.380 -7.404 1.00 . A A . 27 LYS HB2 1 1 13 15897 1 1 27 LYS HB3 H -3.359 -8.365 -7.676 1.00 . A A . 27 LYS HB3 1 1 13 15898 1 1 27 LYS HD2 H -3.242 -10.651 -6.576 1.00 . A A . 27 LYS HD2 1 1 13 15899 1 1 27 LYS HD3 H -3.372 -9.832 -5.016 1.00 . A A . 27 LYS HD3 1 1 13 15900 1 1 27 LYS HE2 H -5.388 -11.104 -4.511 1.00 . A A . 27 LYS HE2 1 1 13 15901 1 1 27 LYS HE3 H -5.281 -11.910 -6.076 1.00 . A A . 27 LYS HE3 1 1 13 15902 1 1 27 LYS HG2 H -5.552 -8.925 -5.690 1.00 . A A . 27 LYS HG2 1 1 13 15903 1 1 27 LYS HG3 H -5.372 -9.694 -7.269 1.00 . A A . 27 LYS HG3 1 1 13 15904 1 1 27 LYS HZ1 H -3.235 -12.076 -3.928 1.00 . A A . 27 LYS HZ1 1 1 13 15905 1 1 27 LYS HZ2 H -3.209 -12.940 -5.380 1.00 . A A . 27 LYS HZ2 1 1 13 15906 1 1 27 LYS HZ3 H -4.403 -13.249 -4.243 1.00 . A A . 27 LYS HZ3 1 1 13 15907 1 1 27 LYS N N -4.281 -6.755 -4.879 1.00 . A A . 27 LYS N 1 1 13 15908 1 1 27 LYS NZ N -3.833 -12.490 -4.676 1.00 . A A . 27 LYS NZ 1 1 13 15909 1 1 27 LYS O O -3.119 -4.943 -6.266 1.00 . A A . 27 LYS O 1 1 13 15910 1 1 28 LEU C C -2.021 -4.731 -8.984 1.00 . A A . 28 LEU C 1 1 13 15911 1 1 28 LEU CA C -1.041 -5.240 -7.953 1.00 . A A . 28 LEU CA 1 1 13 15912 1 1 28 LEU CB C 0.308 -5.641 -8.599 1.00 . A A . 28 LEU CB 1 1 13 15913 1 1 28 LEU CD1 C 1.360 -7.020 -6.742 1.00 . A A . 28 LEU CD1 1 1 13 15914 1 1 28 LEU CD2 C 2.806 -5.933 -8.434 1.00 . A A . 28 LEU CD2 1 1 13 15915 1 1 28 LEU CG C 1.518 -5.831 -7.650 1.00 . A A . 28 LEU CG 1 1 13 15916 1 1 28 LEU H H -1.337 -7.225 -7.342 1.00 . A A . 28 LEU H 1 1 13 15917 1 1 28 LEU HA H -0.880 -4.449 -7.235 1.00 . A A . 28 LEU HA 1 1 13 15918 1 1 28 LEU HB2 H 0.162 -6.568 -9.133 1.00 . A A . 28 LEU HB2 1 1 13 15919 1 1 28 LEU HB3 H 0.566 -4.875 -9.316 1.00 . A A . 28 LEU HB3 1 1 13 15920 1 1 28 LEU HD11 H 0.477 -6.880 -6.136 1.00 . A A . 28 LEU HD11 1 1 13 15921 1 1 28 LEU HD12 H 2.226 -7.096 -6.102 1.00 . A A . 28 LEU HD12 1 1 13 15922 1 1 28 LEU HD13 H 1.258 -7.919 -7.329 1.00 . A A . 28 LEU HD13 1 1 13 15923 1 1 28 LEU HD21 H 2.950 -5.031 -9.011 1.00 . A A . 28 LEU HD21 1 1 13 15924 1 1 28 LEU HD22 H 2.760 -6.783 -9.097 1.00 . A A . 28 LEU HD22 1 1 13 15925 1 1 28 LEU HD23 H 3.633 -6.056 -7.752 1.00 . A A . 28 LEU HD23 1 1 13 15926 1 1 28 LEU HG H 1.594 -4.965 -7.011 1.00 . A A . 28 LEU HG 1 1 13 15927 1 1 28 LEU N N -1.662 -6.306 -7.232 1.00 . A A . 28 LEU N 1 1 13 15928 1 1 28 LEU O O -2.881 -5.489 -9.449 1.00 . A A . 28 LEU O 1 1 13 15929 1 1 29 ASP C C -4.132 -2.346 -9.501 1.00 . A A . 29 ASP C 1 1 13 15930 1 1 29 ASP CA C -2.828 -2.728 -10.202 1.00 . A A . 29 ASP CA 1 1 13 15931 1 1 29 ASP CB C -3.068 -3.517 -11.525 1.00 . A A . 29 ASP CB 1 1 13 15932 1 1 29 ASP CG C -3.888 -2.773 -12.561 1.00 . A A . 29 ASP CG 1 1 13 15933 1 1 29 ASP H H -1.205 -2.937 -8.854 1.00 . A A . 29 ASP H 1 1 13 15934 1 1 29 ASP HA H -2.322 -1.800 -10.430 1.00 . A A . 29 ASP HA 1 1 13 15935 1 1 29 ASP HB2 H -2.117 -3.794 -11.951 1.00 . A A . 29 ASP HB2 1 1 13 15936 1 1 29 ASP HB3 H -3.593 -4.424 -11.259 1.00 . A A . 29 ASP HB3 1 1 13 15937 1 1 29 ASP N N -1.929 -3.444 -9.271 1.00 . A A . 29 ASP N 1 1 13 15938 1 1 29 ASP O O -5.015 -1.755 -10.078 1.00 . A A . 29 ASP O 1 1 13 15939 1 1 29 ASP OD1 O -3.466 -1.686 -13.001 1.00 . A A . 29 ASP OD1 1 1 13 15940 1 1 29 ASP OD2 O -4.955 -3.288 -12.975 1.00 . A A . 29 ASP OD2 1 1 13 15941 1 1 30 LYS C C -5.196 -0.959 -6.776 1.00 . A A . 30 LYS C 1 1 13 15942 1 1 30 LYS CA C -5.395 -2.255 -7.474 1.00 . A A . 30 LYS CA 1 1 13 15943 1 1 30 LYS CB C -5.818 -3.253 -6.462 1.00 . A A . 30 LYS CB 1 1 13 15944 1 1 30 LYS CD C -7.568 -4.550 -7.695 1.00 . A A . 30 LYS CD 1 1 13 15945 1 1 30 LYS CE C -8.007 -5.929 -8.148 1.00 . A A . 30 LYS CE 1 1 13 15946 1 1 30 LYS CG C -6.243 -4.609 -6.976 1.00 . A A . 30 LYS CG 1 1 13 15947 1 1 30 LYS H H -3.457 -3.045 -7.758 1.00 . A A . 30 LYS H 1 1 13 15948 1 1 30 LYS HA H -6.190 -2.130 -8.195 1.00 . A A . 30 LYS HA 1 1 13 15949 1 1 30 LYS HB2 H -5.086 -3.352 -5.675 1.00 . A A . 30 LYS HB2 1 1 13 15950 1 1 30 LYS HB3 H -6.694 -2.725 -6.113 1.00 . A A . 30 LYS HB3 1 1 13 15951 1 1 30 LYS HD2 H -8.310 -4.150 -7.020 1.00 . A A . 30 LYS HD2 1 1 13 15952 1 1 30 LYS HD3 H -7.479 -3.902 -8.556 1.00 . A A . 30 LYS HD3 1 1 13 15953 1 1 30 LYS HE2 H -7.323 -6.283 -8.904 1.00 . A A . 30 LYS HE2 1 1 13 15954 1 1 30 LYS HE3 H -7.986 -6.597 -7.301 1.00 . A A . 30 LYS HE3 1 1 13 15955 1 1 30 LYS HG2 H -5.489 -5.005 -7.640 1.00 . A A . 30 LYS HG2 1 1 13 15956 1 1 30 LYS HG3 H -6.349 -5.244 -6.110 1.00 . A A . 30 LYS HG3 1 1 13 15957 1 1 30 LYS HZ1 H -10.031 -5.611 -7.963 1.00 . A A . 30 LYS HZ1 1 1 13 15958 1 1 30 LYS HZ2 H -9.657 -6.850 -9.043 1.00 . A A . 30 LYS HZ2 1 1 13 15959 1 1 30 LYS HZ3 H -9.436 -5.218 -9.494 1.00 . A A . 30 LYS HZ3 1 1 13 15960 1 1 30 LYS N N -4.213 -2.621 -8.212 1.00 . A A . 30 LYS N 1 1 13 15961 1 1 30 LYS NZ N -9.363 -5.905 -8.711 1.00 . A A . 30 LYS NZ 1 1 13 15962 1 1 30 LYS O O -4.367 -0.837 -5.886 1.00 . A A . 30 LYS O 1 1 13 15963 1 1 31 SER C C -6.561 1.561 -5.294 1.00 . A A . 31 SER C 1 1 13 15964 1 1 31 SER CA C -6.008 1.336 -6.718 1.00 . A A . 31 SER CA 1 1 13 15965 1 1 31 SER CB C -6.853 2.116 -7.714 1.00 . A A . 31 SER CB 1 1 13 15966 1 1 31 SER H H -6.646 -0.425 -7.783 1.00 . A A . 31 SER H 1 1 13 15967 1 1 31 SER HA H -5.001 1.722 -6.776 1.00 . A A . 31 SER HA 1 1 13 15968 1 1 31 SER HB2 H -7.812 1.624 -7.772 1.00 . A A . 31 SER HB2 1 1 13 15969 1 1 31 SER HB3 H -6.994 3.128 -7.371 1.00 . A A . 31 SER HB3 1 1 13 15970 1 1 31 SER HG H -5.928 3.004 -9.167 1.00 . A A . 31 SER HG 1 1 13 15971 1 1 31 SER N N -5.994 -0.071 -7.139 1.00 . A A . 31 SER N 1 1 13 15972 1 1 31 SER O O -7.175 2.591 -5.031 1.00 . A A . 31 SER O 1 1 13 15973 1 1 31 SER OG O -6.274 2.112 -9.018 1.00 . A A . 31 SER OG 1 1 13 15974 1 1 32 PHE C C -8.107 1.219 -2.707 1.00 . A A . 32 PHE C 1 1 13 15975 1 1 32 PHE CA C -6.713 0.639 -2.987 1.00 . A A . 32 PHE CA 1 1 13 15976 1 1 32 PHE CB C -5.676 1.350 -2.135 1.00 . A A . 32 PHE CB 1 1 13 15977 1 1 32 PHE CD1 C -4.219 -0.271 -0.914 1.00 . A A . 32 PHE CD1 1 1 13 15978 1 1 32 PHE CD2 C -3.301 0.917 -2.750 1.00 . A A . 32 PHE CD2 1 1 13 15979 1 1 32 PHE CE1 C -3.032 -0.901 -0.713 1.00 . A A . 32 PHE CE1 1 1 13 15980 1 1 32 PHE CE2 C -2.105 0.288 -2.546 1.00 . A A . 32 PHE CE2 1 1 13 15981 1 1 32 PHE CG C -4.376 0.646 -1.940 1.00 . A A . 32 PHE CG 1 1 13 15982 1 1 32 PHE CZ C -1.967 -0.626 -1.526 1.00 . A A . 32 PHE CZ 1 1 13 15983 1 1 32 PHE H H -5.825 -0.169 -4.736 1.00 . A A . 32 PHE H 1 1 13 15984 1 1 32 PHE HA H -6.742 -0.393 -2.664 1.00 . A A . 32 PHE HA 1 1 13 15985 1 1 32 PHE HB2 H -5.452 2.304 -2.587 1.00 . A A . 32 PHE HB2 1 1 13 15986 1 1 32 PHE HB3 H -6.107 1.529 -1.161 1.00 . A A . 32 PHE HB3 1 1 13 15987 1 1 32 PHE HD1 H -5.034 -0.505 -0.248 1.00 . A A . 32 PHE HD1 1 1 13 15988 1 1 32 PHE HD2 H -3.395 1.635 -3.553 1.00 . A A . 32 PHE HD2 1 1 13 15989 1 1 32 PHE HE1 H -2.948 -1.616 0.091 1.00 . A A . 32 PHE HE1 1 1 13 15990 1 1 32 PHE HE2 H -1.273 0.514 -3.197 1.00 . A A . 32 PHE HE2 1 1 13 15991 1 1 32 PHE HZ H -1.021 -1.122 -1.368 1.00 . A A . 32 PHE HZ 1 1 13 15992 1 1 32 PHE N N -6.329 0.600 -4.406 1.00 . A A . 32 PHE N 1 1 13 15993 1 1 32 PHE O O -9.095 0.506 -2.717 1.00 . A A . 32 PHE O 1 1 13 15994 1 1 33 THR C C -10.411 3.074 -3.320 1.00 . A A . 33 THR C 1 1 13 15995 1 1 33 THR CA C -9.390 3.203 -2.194 1.00 . A A . 33 THR CA 1 1 13 15996 1 1 33 THR CB C -9.113 4.707 -1.853 1.00 . A A . 33 THR CB 1 1 13 15997 1 1 33 THR CG2 C -8.457 5.439 -3.010 1.00 . A A . 33 THR CG2 1 1 13 15998 1 1 33 THR H H -7.366 3.056 -2.631 1.00 . A A . 33 THR H 1 1 13 15999 1 1 33 THR HA H -9.798 2.730 -1.313 1.00 . A A . 33 THR HA 1 1 13 16000 1 1 33 THR HB H -8.447 4.729 -1.005 1.00 . A A . 33 THR HB 1 1 13 16001 1 1 33 THR HG1 H -10.716 4.853 -0.779 1.00 . A A . 33 THR HG1 1 1 13 16002 1 1 33 THR HG21 H -7.512 4.970 -3.241 1.00 . A A . 33 THR HG21 1 1 13 16003 1 1 33 THR HG22 H -8.290 6.470 -2.737 1.00 . A A . 33 THR HG22 1 1 13 16004 1 1 33 THR HG23 H -9.099 5.397 -3.877 1.00 . A A . 33 THR HG23 1 1 13 16005 1 1 33 THR N N -8.177 2.517 -2.519 1.00 . A A . 33 THR N 1 1 13 16006 1 1 33 THR O O -11.611 3.002 -3.071 1.00 . A A . 33 THR O 1 1 13 16007 1 1 33 THR OG1 O -10.319 5.379 -1.491 1.00 . A A . 33 THR OG1 1 1 13 16008 1 1 34 ASP C C -11.081 1.480 -6.137 1.00 . A A . 34 ASP C 1 1 13 16009 1 1 34 ASP CA C -10.772 2.898 -5.686 1.00 . A A . 34 ASP CA 1 1 13 16010 1 1 34 ASP CB C -10.179 3.723 -6.826 1.00 . A A . 34 ASP CB 1 1 13 16011 1 1 34 ASP CG C -10.300 5.220 -6.608 1.00 . A A . 34 ASP CG 1 1 13 16012 1 1 34 ASP H H -8.942 2.885 -4.636 1.00 . A A . 34 ASP H 1 1 13 16013 1 1 34 ASP HA H -11.705 3.360 -5.401 1.00 . A A . 34 ASP HA 1 1 13 16014 1 1 34 ASP HB2 H -9.129 3.483 -6.907 1.00 . A A . 34 ASP HB2 1 1 13 16015 1 1 34 ASP HB3 H -10.671 3.453 -7.744 1.00 . A A . 34 ASP HB3 1 1 13 16016 1 1 34 ASP N N -9.921 2.942 -4.529 1.00 . A A . 34 ASP N 1 1 13 16017 1 1 34 ASP O O -12.150 1.220 -6.669 1.00 . A A . 34 ASP O 1 1 13 16018 1 1 34 ASP OD1 O -11.406 5.774 -6.772 1.00 . A A . 34 ASP OD1 1 1 13 16019 1 1 34 ASP OD2 O -9.294 5.877 -6.262 1.00 . A A . 34 ASP OD2 1 1 13 16020 1 1 35 ASP C C -10.841 -1.755 -5.243 1.00 . A A . 35 ASP C 1 1 13 16021 1 1 35 ASP CA C -10.389 -0.839 -6.359 1.00 . A A . 35 ASP CA 1 1 13 16022 1 1 35 ASP CB C -9.156 -1.451 -7.007 1.00 . A A . 35 ASP CB 1 1 13 16023 1 1 35 ASP CG C -9.025 -1.162 -8.470 1.00 . A A . 35 ASP CG 1 1 13 16024 1 1 35 ASP H H -9.312 0.822 -5.505 1.00 . A A . 35 ASP H 1 1 13 16025 1 1 35 ASP HA H -11.172 -0.815 -7.103 1.00 . A A . 35 ASP HA 1 1 13 16026 1 1 35 ASP HB2 H -8.283 -1.044 -6.519 1.00 . A A . 35 ASP HB2 1 1 13 16027 1 1 35 ASP HB3 H -9.157 -2.518 -6.861 1.00 . A A . 35 ASP HB3 1 1 13 16028 1 1 35 ASP N N -10.157 0.560 -5.927 1.00 . A A . 35 ASP N 1 1 13 16029 1 1 35 ASP O O -11.652 -2.659 -5.450 1.00 . A A . 35 ASP O 1 1 13 16030 1 1 35 ASP OD1 O -9.940 -1.493 -9.227 1.00 . A A . 35 ASP OD1 1 1 13 16031 1 1 35 ASP OD2 O -8.048 -0.535 -8.875 1.00 . A A . 35 ASP OD2 1 1 13 16032 1 1 36 LEU C C -11.707 -1.887 -2.125 1.00 . A A . 36 LEU C 1 1 13 16033 1 1 36 LEU CA C -10.572 -2.429 -2.957 1.00 . A A . 36 LEU CA 1 1 13 16034 1 1 36 LEU CB C -9.355 -2.489 -2.053 1.00 . A A . 36 LEU CB 1 1 13 16035 1 1 36 LEU CD1 C -6.950 -2.613 -1.617 1.00 . A A . 36 LEU CD1 1 1 13 16036 1 1 36 LEU CD2 C -7.886 -3.823 -3.566 1.00 . A A . 36 LEU CD2 1 1 13 16037 1 1 36 LEU CG C -7.997 -2.603 -2.694 1.00 . A A . 36 LEU CG 1 1 13 16038 1 1 36 LEU H H -9.725 -0.772 -3.937 1.00 . A A . 36 LEU H 1 1 13 16039 1 1 36 LEU HA H -10.792 -3.423 -3.313 1.00 . A A . 36 LEU HA 1 1 13 16040 1 1 36 LEU HB2 H -9.330 -1.579 -1.474 1.00 . A A . 36 LEU HB2 1 1 13 16041 1 1 36 LEU HB3 H -9.483 -3.329 -1.389 1.00 . A A . 36 LEU HB3 1 1 13 16042 1 1 36 LEU HD11 H -7.111 -3.476 -0.988 1.00 . A A . 36 LEU HD11 1 1 13 16043 1 1 36 LEU HD12 H -7.088 -1.718 -1.026 1.00 . A A . 36 LEU HD12 1 1 13 16044 1 1 36 LEU HD13 H -5.961 -2.633 -2.050 1.00 . A A . 36 LEU HD13 1 1 13 16045 1 1 36 LEU HD21 H -8.048 -4.711 -2.974 1.00 . A A . 36 LEU HD21 1 1 13 16046 1 1 36 LEU HD22 H -6.900 -3.840 -4.006 1.00 . A A . 36 LEU HD22 1 1 13 16047 1 1 36 LEU HD23 H -8.626 -3.760 -4.348 1.00 . A A . 36 LEU HD23 1 1 13 16048 1 1 36 LEU HG H -7.849 -1.719 -3.295 1.00 . A A . 36 LEU HG 1 1 13 16049 1 1 36 LEU N N -10.311 -1.544 -4.077 1.00 . A A . 36 LEU N 1 1 13 16050 1 1 36 LEU O O -12.547 -2.640 -1.650 1.00 . A A . 36 LEU O 1 1 13 16051 1 1 37 ASP C C -11.985 0.426 0.199 1.00 . A A . 37 ASP C 1 1 13 16052 1 1 37 ASP CA C -12.598 0.236 -1.139 1.00 . A A . 37 ASP CA 1 1 13 16053 1 1 37 ASP CB C -14.040 -0.272 -1.019 1.00 . A A . 37 ASP CB 1 1 13 16054 1 1 37 ASP CG C -14.950 0.709 -0.271 1.00 . A A . 37 ASP CG 1 1 13 16055 1 1 37 ASP H H -10.974 -0.048 -2.406 1.00 . A A . 37 ASP H 1 1 13 16056 1 1 37 ASP HA H -12.596 1.215 -1.596 1.00 . A A . 37 ASP HA 1 1 13 16057 1 1 37 ASP HB2 H -14.437 -0.456 -2.007 1.00 . A A . 37 ASP HB2 1 1 13 16058 1 1 37 ASP HB3 H -13.964 -1.199 -0.468 1.00 . A A . 37 ASP HB3 1 1 13 16059 1 1 37 ASP N N -11.690 -0.555 -1.969 1.00 . A A . 37 ASP N 1 1 13 16060 1 1 37 ASP O O -12.320 -0.228 1.184 1.00 . A A . 37 ASP O 1 1 13 16061 1 1 37 ASP OD1 O -14.968 0.733 0.996 1.00 . A A . 37 ASP OD1 1 1 13 16062 1 1 37 ASP OD2 O -15.674 1.489 -0.938 1.00 . A A . 37 ASP OD2 1 1 13 16063 1 1 38 VAL C C -10.681 3.062 1.530 1.00 . A A . 38 VAL C 1 1 13 16064 1 1 38 VAL CA C -10.324 1.620 1.388 1.00 . A A . 38 VAL CA 1 1 13 16065 1 1 38 VAL CB C -8.784 1.512 1.297 1.00 . A A . 38 VAL CB 1 1 13 16066 1 1 38 VAL CG1 C -8.144 1.704 2.666 1.00 . A A . 38 VAL CG1 1 1 13 16067 1 1 38 VAL CG2 C -8.356 0.202 0.680 1.00 . A A . 38 VAL CG2 1 1 13 16068 1 1 38 VAL H H -10.649 1.483 -0.697 1.00 . A A . 38 VAL H 1 1 13 16069 1 1 38 VAL HA H -10.694 1.046 2.227 1.00 . A A . 38 VAL HA 1 1 13 16070 1 1 38 VAL HB H -8.439 2.319 0.665 1.00 . A A . 38 VAL HB 1 1 13 16071 1 1 38 VAL HG11 H -7.070 1.628 2.577 1.00 . A A . 38 VAL HG11 1 1 13 16072 1 1 38 VAL HG12 H -8.504 0.943 3.343 1.00 . A A . 38 VAL HG12 1 1 13 16073 1 1 38 VAL HG13 H -8.405 2.679 3.050 1.00 . A A . 38 VAL HG13 1 1 13 16074 1 1 38 VAL HG21 H -8.719 -0.617 1.282 1.00 . A A . 38 VAL HG21 1 1 13 16075 1 1 38 VAL HG22 H -7.277 0.163 0.631 1.00 . A A . 38 VAL HG22 1 1 13 16076 1 1 38 VAL HG23 H -8.765 0.124 -0.317 1.00 . A A . 38 VAL HG23 1 1 13 16077 1 1 38 VAL N N -10.968 1.196 0.183 1.00 . A A . 38 VAL N 1 1 13 16078 1 1 38 VAL O O -10.808 3.748 0.524 1.00 . A A . 38 VAL O 1 1 13 16079 1 1 39 ASP C C -9.984 5.782 2.649 1.00 . A A . 39 ASP C 1 1 13 16080 1 1 39 ASP CA C -11.228 4.929 2.874 1.00 . A A . 39 ASP CA 1 1 13 16081 1 1 39 ASP CB C -11.842 5.201 4.261 1.00 . A A . 39 ASP CB 1 1 13 16082 1 1 39 ASP CG C -13.182 4.508 4.463 1.00 . A A . 39 ASP CG 1 1 13 16083 1 1 39 ASP H H -10.825 2.918 3.486 1.00 . A A . 39 ASP H 1 1 13 16084 1 1 39 ASP HA H -11.949 5.176 2.109 1.00 . A A . 39 ASP HA 1 1 13 16085 1 1 39 ASP HB2 H -11.161 4.841 5.018 1.00 . A A . 39 ASP HB2 1 1 13 16086 1 1 39 ASP HB3 H -11.979 6.266 4.382 1.00 . A A . 39 ASP HB3 1 1 13 16087 1 1 39 ASP N N -10.893 3.521 2.706 1.00 . A A . 39 ASP N 1 1 13 16088 1 1 39 ASP O O -8.991 5.599 3.327 1.00 . A A . 39 ASP O 1 1 13 16089 1 1 39 ASP OD1 O -13.211 3.259 4.625 1.00 . A A . 39 ASP OD1 1 1 13 16090 1 1 39 ASP OD2 O -14.231 5.182 4.442 1.00 . A A . 39 ASP OD2 1 1 13 16091 1 1 40 SER C C -8.248 8.244 2.468 1.00 . A A . 40 SER C 1 1 13 16092 1 1 40 SER CA C -8.961 7.587 1.283 1.00 . A A . 40 SER CA 1 1 13 16093 1 1 40 SER CB C -9.504 8.644 0.376 1.00 . A A . 40 SER CB 1 1 13 16094 1 1 40 SER H H -10.803 6.616 1.028 1.00 . A A . 40 SER H 1 1 13 16095 1 1 40 SER HA H -8.214 7.065 0.710 1.00 . A A . 40 SER HA 1 1 13 16096 1 1 40 SER HB2 H -9.750 8.190 -0.572 1.00 . A A . 40 SER HB2 1 1 13 16097 1 1 40 SER HB3 H -10.367 9.107 0.826 1.00 . A A . 40 SER HB3 1 1 13 16098 1 1 40 SER N N -10.025 6.643 1.630 1.00 . A A . 40 SER N 1 1 13 16099 1 1 40 SER O O -7.015 8.290 2.493 1.00 . A A . 40 SER O 1 1 13 16100 1 1 40 SER OG O -8.507 9.650 0.142 1.00 . A A . 40 SER OG 1 1 13 16101 1 1 41 LEU C C -7.584 8.404 5.454 1.00 . A A . 41 LEU C 1 1 13 16102 1 1 41 LEU CA C -8.330 9.410 4.551 1.00 . A A . 41 LEU CA 1 1 13 16103 1 1 41 LEU CB C -9.306 10.349 5.317 1.00 . A A . 41 LEU CB 1 1 13 16104 1 1 41 LEU CD1 C -10.275 8.984 7.219 1.00 . A A . 41 LEU CD1 1 1 13 16105 1 1 41 LEU CD2 C -11.617 10.809 6.191 1.00 . A A . 41 LEU CD2 1 1 13 16106 1 1 41 LEU CG C -10.577 9.738 5.942 1.00 . A A . 41 LEU CG 1 1 13 16107 1 1 41 LEU H H -9.965 8.686 3.383 1.00 . A A . 41 LEU H 1 1 13 16108 1 1 41 LEU HA H -7.570 10.016 4.075 1.00 . A A . 41 LEU HA 1 1 13 16109 1 1 41 LEU HB2 H -8.747 10.815 6.116 1.00 . A A . 41 LEU HB2 1 1 13 16110 1 1 41 LEU HB3 H -9.609 11.128 4.633 1.00 . A A . 41 LEU HB3 1 1 13 16111 1 1 41 LEU HD11 H -9.838 9.654 7.944 1.00 . A A . 41 LEU HD11 1 1 13 16112 1 1 41 LEU HD12 H -9.580 8.184 7.005 1.00 . A A . 41 LEU HD12 1 1 13 16113 1 1 41 LEU HD13 H -11.188 8.567 7.617 1.00 . A A . 41 LEU HD13 1 1 13 16114 1 1 41 LEU HD21 H -11.219 11.547 6.871 1.00 . A A . 41 LEU HD21 1 1 13 16115 1 1 41 LEU HD22 H -12.493 10.350 6.626 1.00 . A A . 41 LEU HD22 1 1 13 16116 1 1 41 LEU HD23 H -11.882 11.278 5.254 1.00 . A A . 41 LEU HD23 1 1 13 16117 1 1 41 LEU HG H -10.992 9.029 5.240 1.00 . A A . 41 LEU HG 1 1 13 16118 1 1 41 LEU N N -8.981 8.747 3.435 1.00 . A A . 41 LEU N 1 1 13 16119 1 1 41 LEU O O -6.597 8.750 6.107 1.00 . A A . 41 LEU O 1 1 13 16120 1 1 42 SER C C -6.301 5.444 5.401 1.00 . A A . 42 SER C 1 1 13 16121 1 1 42 SER CA C -7.450 6.079 6.200 1.00 . A A . 42 SER CA 1 1 13 16122 1 1 42 SER CB C -8.504 5.025 6.476 1.00 . A A . 42 SER CB 1 1 13 16123 1 1 42 SER H H -8.844 6.949 4.912 1.00 . A A . 42 SER H 1 1 13 16124 1 1 42 SER HA H -7.080 6.464 7.139 1.00 . A A . 42 SER HA 1 1 13 16125 1 1 42 SER HB2 H -8.798 4.582 5.536 1.00 . A A . 42 SER HB2 1 1 13 16126 1 1 42 SER HB3 H -8.079 4.260 7.110 1.00 . A A . 42 SER HB3 1 1 13 16127 1 1 42 SER HG H -9.891 4.902 7.774 1.00 . A A . 42 SER HG 1 1 13 16128 1 1 42 SER N N -8.052 7.165 5.449 1.00 . A A . 42 SER N 1 1 13 16129 1 1 42 SER O O -5.470 4.725 5.947 1.00 . A A . 42 SER O 1 1 13 16130 1 1 42 SER OG O -9.640 5.579 7.122 1.00 . A A . 42 SER OG 1 1 13 16131 1 1 43 MET C C -3.912 5.525 3.606 1.00 . A A . 43 MET C 1 1 13 16132 1 1 43 MET CA C -5.285 5.194 3.174 1.00 . A A . 43 MET CA 1 1 13 16133 1 1 43 MET CB C -5.516 5.709 1.761 1.00 . A A . 43 MET CB 1 1 13 16134 1 1 43 MET CE C -5.078 2.641 1.204 1.00 . A A . 43 MET CE 1 1 13 16135 1 1 43 MET CG C -6.611 5.003 1.000 1.00 . A A . 43 MET CG 1 1 13 16136 1 1 43 MET H H -6.978 6.302 3.747 1.00 . A A . 43 MET H 1 1 13 16137 1 1 43 MET HA H -5.389 4.119 3.156 1.00 . A A . 43 MET HA 1 1 13 16138 1 1 43 MET HB2 H -5.770 6.756 1.813 1.00 . A A . 43 MET HB2 1 1 13 16139 1 1 43 MET HB3 H -4.595 5.604 1.205 1.00 . A A . 43 MET HB3 1 1 13 16140 1 1 43 MET HE1 H -5.713 2.346 2.026 1.00 . A A . 43 MET HE1 1 1 13 16141 1 1 43 MET HE2 H -4.268 3.250 1.576 1.00 . A A . 43 MET HE2 1 1 13 16142 1 1 43 MET HE3 H -4.678 1.762 0.718 1.00 . A A . 43 MET HE3 1 1 13 16143 1 1 43 MET HG2 H -7.389 4.672 1.670 1.00 . A A . 43 MET HG2 1 1 13 16144 1 1 43 MET HG3 H -7.003 5.716 0.295 1.00 . A A . 43 MET HG3 1 1 13 16145 1 1 43 MET N N -6.278 5.717 4.099 1.00 . A A . 43 MET N 1 1 13 16146 1 1 43 MET O O -3.026 4.697 3.505 1.00 . A A . 43 MET O 1 1 13 16147 1 1 43 MET SD S -6.042 3.595 0.040 1.00 . A A . 43 MET SD 1 1 13 16148 1 1 44 VAL C C -1.930 6.212 5.678 1.00 . A A . 44 VAL C 1 1 13 16149 1 1 44 VAL CA C -2.482 7.195 4.622 1.00 . A A . 44 VAL CA 1 1 13 16150 1 1 44 VAL CB C -2.627 8.603 5.240 1.00 . A A . 44 VAL CB 1 1 13 16151 1 1 44 VAL CG1 C -1.299 9.088 5.808 1.00 . A A . 44 VAL CG1 1 1 13 16152 1 1 44 VAL CG2 C -3.144 9.575 4.193 1.00 . A A . 44 VAL CG2 1 1 13 16153 1 1 44 VAL H H -4.540 7.310 4.160 1.00 . A A . 44 VAL H 1 1 13 16154 1 1 44 VAL HA H -1.844 7.257 3.748 1.00 . A A . 44 VAL HA 1 1 13 16155 1 1 44 VAL HB H -3.349 8.555 6.042 1.00 . A A . 44 VAL HB 1 1 13 16156 1 1 44 VAL HG11 H -0.966 8.404 6.574 1.00 . A A . 44 VAL HG11 1 1 13 16157 1 1 44 VAL HG12 H -1.431 10.071 6.235 1.00 . A A . 44 VAL HG12 1 1 13 16158 1 1 44 VAL HG13 H -0.563 9.132 5.019 1.00 . A A . 44 VAL HG13 1 1 13 16159 1 1 44 VAL HG21 H -2.445 9.618 3.368 1.00 . A A . 44 VAL HG21 1 1 13 16160 1 1 44 VAL HG22 H -3.249 10.558 4.627 1.00 . A A . 44 VAL HG22 1 1 13 16161 1 1 44 VAL HG23 H -4.103 9.234 3.831 1.00 . A A . 44 VAL HG23 1 1 13 16162 1 1 44 VAL N N -3.755 6.722 4.124 1.00 . A A . 44 VAL N 1 1 13 16163 1 1 44 VAL O O -0.771 5.803 5.607 1.00 . A A . 44 VAL O 1 1 13 16164 1 1 45 GLU C C -1.927 3.565 7.060 1.00 . A A . 45 GLU C 1 1 13 16165 1 1 45 GLU CA C -2.428 4.850 7.682 1.00 . A A . 45 GLU CA 1 1 13 16166 1 1 45 GLU CB C -3.634 4.491 8.544 1.00 . A A . 45 GLU CB 1 1 13 16167 1 1 45 GLU CD C -3.450 6.497 10.056 1.00 . A A . 45 GLU CD 1 1 13 16168 1 1 45 GLU CG C -4.347 5.649 9.179 1.00 . A A . 45 GLU CG 1 1 13 16169 1 1 45 GLU H H -3.708 6.158 6.607 1.00 . A A . 45 GLU H 1 1 13 16170 1 1 45 GLU HA H -1.660 5.284 8.303 1.00 . A A . 45 GLU HA 1 1 13 16171 1 1 45 GLU HB2 H -4.349 3.963 7.929 1.00 . A A . 45 GLU HB2 1 1 13 16172 1 1 45 GLU HB3 H -3.301 3.827 9.328 1.00 . A A . 45 GLU HB3 1 1 13 16173 1 1 45 GLU HG2 H -4.770 6.265 8.397 1.00 . A A . 45 GLU HG2 1 1 13 16174 1 1 45 GLU HG3 H -5.140 5.213 9.769 1.00 . A A . 45 GLU HG3 1 1 13 16175 1 1 45 GLU N N -2.793 5.807 6.624 1.00 . A A . 45 GLU N 1 1 13 16176 1 1 45 GLU O O -0.907 3.042 7.446 1.00 . A A . 45 GLU O 1 1 13 16177 1 1 45 GLU OE1 O -3.132 6.093 11.197 1.00 . A A . 45 GLU OE1 1 1 13 16178 1 1 45 GLU OE2 O -3.074 7.597 9.632 1.00 . A A . 45 GLU OE2 1 1 13 16179 1 1 46 VAL C C -0.935 1.932 4.694 1.00 . A A . 46 VAL C 1 1 13 16180 1 1 46 VAL CA C -2.344 1.865 5.329 1.00 . A A . 46 VAL CA 1 1 13 16181 1 1 46 VAL CB C -3.391 1.625 4.204 1.00 . A A . 46 VAL CB 1 1 13 16182 1 1 46 VAL CG1 C -3.170 0.312 3.491 1.00 . A A . 46 VAL CG1 1 1 13 16183 1 1 46 VAL CG2 C -4.805 1.703 4.739 1.00 . A A . 46 VAL CG2 1 1 13 16184 1 1 46 VAL H H -3.444 3.616 5.787 1.00 . A A . 46 VAL H 1 1 13 16185 1 1 46 VAL HA H -2.410 1.054 6.041 1.00 . A A . 46 VAL HA 1 1 13 16186 1 1 46 VAL HB H -3.270 2.413 3.476 1.00 . A A . 46 VAL HB 1 1 13 16187 1 1 46 VAL HG11 H -2.188 0.304 3.042 1.00 . A A . 46 VAL HG11 1 1 13 16188 1 1 46 VAL HG12 H -3.917 0.194 2.721 1.00 . A A . 46 VAL HG12 1 1 13 16189 1 1 46 VAL HG13 H -3.249 -0.500 4.198 1.00 . A A . 46 VAL HG13 1 1 13 16190 1 1 46 VAL HG21 H -5.502 1.508 3.937 1.00 . A A . 46 VAL HG21 1 1 13 16191 1 1 46 VAL HG22 H -4.983 2.696 5.126 1.00 . A A . 46 VAL HG22 1 1 13 16192 1 1 46 VAL HG23 H -4.942 0.974 5.525 1.00 . A A . 46 VAL HG23 1 1 13 16193 1 1 46 VAL N N -2.652 3.100 6.051 1.00 . A A . 46 VAL N 1 1 13 16194 1 1 46 VAL O O -0.235 0.931 4.575 1.00 . A A . 46 VAL O 1 1 13 16195 1 1 47 VAL C C 1.831 3.307 4.743 1.00 . A A . 47 VAL C 1 1 13 16196 1 1 47 VAL CA C 0.760 3.385 3.709 1.00 . A A . 47 VAL CA 1 1 13 16197 1 1 47 VAL CB C 0.798 4.793 3.069 1.00 . A A . 47 VAL CB 1 1 13 16198 1 1 47 VAL CG1 C 2.106 5.024 2.342 1.00 . A A . 47 VAL CG1 1 1 13 16199 1 1 47 VAL CG2 C -0.356 4.990 2.128 1.00 . A A . 47 VAL CG2 1 1 13 16200 1 1 47 VAL H H -1.095 3.872 4.668 1.00 . A A . 47 VAL H 1 1 13 16201 1 1 47 VAL HA H 0.940 2.632 2.954 1.00 . A A . 47 VAL HA 1 1 13 16202 1 1 47 VAL HB H 0.722 5.523 3.862 1.00 . A A . 47 VAL HB 1 1 13 16203 1 1 47 VAL HG11 H 2.111 6.013 1.908 1.00 . A A . 47 VAL HG11 1 1 13 16204 1 1 47 VAL HG12 H 2.215 4.286 1.561 1.00 . A A . 47 VAL HG12 1 1 13 16205 1 1 47 VAL HG13 H 2.926 4.933 3.039 1.00 . A A . 47 VAL HG13 1 1 13 16206 1 1 47 VAL HG21 H -1.281 4.890 2.675 1.00 . A A . 47 VAL HG21 1 1 13 16207 1 1 47 VAL HG22 H -0.315 4.247 1.346 1.00 . A A . 47 VAL HG22 1 1 13 16208 1 1 47 VAL HG23 H -0.303 5.976 1.691 1.00 . A A . 47 VAL HG23 1 1 13 16209 1 1 47 VAL N N -0.522 3.132 4.373 1.00 . A A . 47 VAL N 1 1 13 16210 1 1 47 VAL O O 2.827 2.609 4.574 1.00 . A A . 47 VAL O 1 1 13 16211 1 1 48 VAL C C 2.644 2.635 7.479 1.00 . A A . 48 VAL C 1 1 13 16212 1 1 48 VAL CA C 2.488 4.054 6.949 1.00 . A A . 48 VAL CA 1 1 13 16213 1 1 48 VAL CB C 1.909 4.975 8.045 1.00 . A A . 48 VAL CB 1 1 13 16214 1 1 48 VAL CG1 C 2.768 4.947 9.297 1.00 . A A . 48 VAL CG1 1 1 13 16215 1 1 48 VAL CG2 C 1.795 6.395 7.514 1.00 . A A . 48 VAL CG2 1 1 13 16216 1 1 48 VAL H H 0.817 4.620 5.819 1.00 . A A . 48 VAL H 1 1 13 16217 1 1 48 VAL HA H 3.452 4.432 6.645 1.00 . A A . 48 VAL HA 1 1 13 16218 1 1 48 VAL HB H 0.916 4.633 8.300 1.00 . A A . 48 VAL HB 1 1 13 16219 1 1 48 VAL HG11 H 2.808 3.940 9.682 1.00 . A A . 48 VAL HG11 1 1 13 16220 1 1 48 VAL HG12 H 2.342 5.602 10.042 1.00 . A A . 48 VAL HG12 1 1 13 16221 1 1 48 VAL HG13 H 3.767 5.279 9.057 1.00 . A A . 48 VAL HG13 1 1 13 16222 1 1 48 VAL HG21 H 1.387 7.041 8.278 1.00 . A A . 48 VAL HG21 1 1 13 16223 1 1 48 VAL HG22 H 1.147 6.404 6.649 1.00 . A A . 48 VAL HG22 1 1 13 16224 1 1 48 VAL HG23 H 2.773 6.751 7.226 1.00 . A A . 48 VAL HG23 1 1 13 16225 1 1 48 VAL N N 1.614 4.045 5.805 1.00 . A A . 48 VAL N 1 1 13 16226 1 1 48 VAL O O 3.739 2.198 7.767 1.00 . A A . 48 VAL O 1 1 13 16227 1 1 49 ALA C C 2.377 -0.319 7.135 1.00 . A A . 49 ALA C 1 1 13 16228 1 1 49 ALA CA C 1.536 0.571 8.022 1.00 . A A . 49 ALA CA 1 1 13 16229 1 1 49 ALA CB C 0.126 0.046 8.141 1.00 . A A . 49 ALA CB 1 1 13 16230 1 1 49 ALA H H 0.684 2.283 7.233 1.00 . A A . 49 ALA H 1 1 13 16231 1 1 49 ALA HA H 1.943 0.674 9.008 1.00 . A A . 49 ALA HA 1 1 13 16232 1 1 49 ALA HB1 H -0.450 0.699 8.779 1.00 . A A . 49 ALA HB1 1 1 13 16233 1 1 49 ALA HB2 H 0.146 -0.947 8.565 1.00 . A A . 49 ALA HB2 1 1 13 16234 1 1 49 ALA HB3 H -0.328 0.010 7.161 1.00 . A A . 49 ALA HB3 1 1 13 16235 1 1 49 ALA N N 1.539 1.907 7.532 1.00 . A A . 49 ALA N 1 1 13 16236 1 1 49 ALA O O 3.110 -1.199 7.609 1.00 . A A . 49 ALA O 1 1 13 16237 1 1 50 ALA C C 4.534 -0.473 5.077 1.00 . A A . 50 ALA C 1 1 13 16238 1 1 50 ALA CA C 3.046 -0.777 4.878 1.00 . A A . 50 ALA CA 1 1 13 16239 1 1 50 ALA CB C 2.579 -0.432 3.463 1.00 . A A . 50 ALA CB 1 1 13 16240 1 1 50 ALA H H 1.640 0.613 5.542 1.00 . A A . 50 ALA H 1 1 13 16241 1 1 50 ALA HA H 2.888 -1.833 5.043 1.00 . A A . 50 ALA HA 1 1 13 16242 1 1 50 ALA HB1 H 1.541 -0.709 3.328 1.00 . A A . 50 ALA HB1 1 1 13 16243 1 1 50 ALA HB2 H 3.165 -0.957 2.722 1.00 . A A . 50 ALA HB2 1 1 13 16244 1 1 50 ALA HB3 H 2.662 0.631 3.281 1.00 . A A . 50 ALA HB3 1 1 13 16245 1 1 50 ALA N N 2.274 -0.072 5.845 1.00 . A A . 50 ALA N 1 1 13 16246 1 1 50 ALA O O 5.339 -1.392 5.255 1.00 . A A . 50 ALA O 1 1 13 16247 1 1 51 GLU C C 6.892 0.678 6.609 1.00 . A A . 51 GLU C 1 1 13 16248 1 1 51 GLU CA C 6.297 1.153 5.292 1.00 . A A . 51 GLU CA 1 1 13 16249 1 1 51 GLU CB C 6.635 2.618 4.901 1.00 . A A . 51 GLU CB 1 1 13 16250 1 1 51 GLU CD C 6.376 4.375 6.734 1.00 . A A . 51 GLU CD 1 1 13 16251 1 1 51 GLU CG C 5.799 3.722 5.495 1.00 . A A . 51 GLU CG 1 1 13 16252 1 1 51 GLU H H 4.214 1.504 5.047 1.00 . A A . 51 GLU H 1 1 13 16253 1 1 51 GLU HA H 6.776 0.506 4.569 1.00 . A A . 51 GLU HA 1 1 13 16254 1 1 51 GLU HB2 H 7.662 2.795 5.186 1.00 . A A . 51 GLU HB2 1 1 13 16255 1 1 51 GLU HB3 H 6.594 2.710 3.826 1.00 . A A . 51 GLU HB3 1 1 13 16256 1 1 51 GLU HG2 H 5.777 4.462 4.712 1.00 . A A . 51 GLU HG2 1 1 13 16257 1 1 51 GLU HG3 H 4.804 3.347 5.672 1.00 . A A . 51 GLU HG3 1 1 13 16258 1 1 51 GLU N N 4.899 0.800 5.122 1.00 . A A . 51 GLU N 1 1 13 16259 1 1 51 GLU O O 8.035 0.215 6.636 1.00 . A A . 51 GLU O 1 1 13 16260 1 1 51 GLU OE1 O 6.589 3.705 7.742 1.00 . A A . 51 GLU OE1 1 1 13 16261 1 1 51 GLU OE2 O 6.616 5.605 6.710 1.00 . A A . 51 GLU OE2 1 1 13 16262 1 1 52 GLU C C 6.827 -1.291 8.911 1.00 . A A . 52 GLU C 1 1 13 16263 1 1 52 GLU CA C 6.528 0.204 8.957 1.00 . A A . 52 GLU CA 1 1 13 16264 1 1 52 GLU CB C 5.494 0.473 10.055 1.00 . A A . 52 GLU CB 1 1 13 16265 1 1 52 GLU CD C 4.479 2.067 11.680 1.00 . A A . 52 GLU CD 1 1 13 16266 1 1 52 GLU CG C 5.348 1.922 10.462 1.00 . A A . 52 GLU CG 1 1 13 16267 1 1 52 GLU H H 5.201 1.099 7.564 1.00 . A A . 52 GLU H 1 1 13 16268 1 1 52 GLU HA H 7.440 0.723 9.210 1.00 . A A . 52 GLU HA 1 1 13 16269 1 1 52 GLU HB2 H 4.529 0.154 9.687 1.00 . A A . 52 GLU HB2 1 1 13 16270 1 1 52 GLU HB3 H 5.747 -0.107 10.930 1.00 . A A . 52 GLU HB3 1 1 13 16271 1 1 52 GLU HG2 H 6.328 2.324 10.680 1.00 . A A . 52 GLU HG2 1 1 13 16272 1 1 52 GLU HG3 H 4.903 2.472 9.647 1.00 . A A . 52 GLU HG3 1 1 13 16273 1 1 52 GLU N N 6.097 0.703 7.662 1.00 . A A . 52 GLU N 1 1 13 16274 1 1 52 GLU O O 7.843 -1.746 9.441 1.00 . A A . 52 GLU O 1 1 13 16275 1 1 52 GLU OE1 O 4.957 1.887 12.814 1.00 . A A . 52 GLU OE1 1 1 13 16276 1 1 52 GLU OE2 O 3.281 2.400 11.528 1.00 . A A . 52 GLU OE2 1 1 13 16277 1 1 53 ARG C C 7.181 -3.937 7.227 1.00 . A A . 53 ARG C 1 1 13 16278 1 1 53 ARG CA C 6.097 -3.485 8.217 1.00 . A A . 53 ARG CA 1 1 13 16279 1 1 53 ARG CB C 4.743 -4.162 7.898 1.00 . A A . 53 ARG CB 1 1 13 16280 1 1 53 ARG CD C 3.492 -6.338 7.461 1.00 . A A . 53 ARG CD 1 1 13 16281 1 1 53 ARG CG C 4.829 -5.682 7.803 1.00 . A A . 53 ARG CG 1 1 13 16282 1 1 53 ARG CZ C 2.695 -8.681 7.028 1.00 . A A . 53 ARG CZ 1 1 13 16283 1 1 53 ARG H H 5.193 -1.610 7.820 1.00 . A A . 53 ARG H 1 1 13 16284 1 1 53 ARG HA H 6.402 -3.804 9.202 1.00 . A A . 53 ARG HA 1 1 13 16285 1 1 53 ARG HB2 H 4.035 -3.910 8.674 1.00 . A A . 53 ARG HB2 1 1 13 16286 1 1 53 ARG HB3 H 4.380 -3.784 6.954 1.00 . A A . 53 ARG HB3 1 1 13 16287 1 1 53 ARG HD2 H 2.777 -6.195 8.258 1.00 . A A . 53 ARG HD2 1 1 13 16288 1 1 53 ARG HD3 H 3.089 -5.884 6.567 1.00 . A A . 53 ARG HD3 1 1 13 16289 1 1 53 ARG HE H 4.622 -8.036 7.005 1.00 . A A . 53 ARG HE 1 1 13 16290 1 1 53 ARG HG2 H 5.541 -5.941 7.035 1.00 . A A . 53 ARG HG2 1 1 13 16291 1 1 53 ARG HG3 H 5.179 -6.066 8.750 1.00 . A A . 53 ARG HG3 1 1 13 16292 1 1 53 ARG HH11 H 1.196 -7.518 7.860 1.00 . A A . 53 ARG HH11 1 1 13 16293 1 1 53 ARG HH12 H 0.684 -9.045 7.295 1.00 . A A . 53 ARG HH12 1 1 13 16294 1 1 53 ARG HH21 H 3.880 -10.163 6.176 1.00 . A A . 53 ARG HH21 1 1 13 16295 1 1 53 ARG HH22 H 2.258 -10.586 6.381 1.00 . A A . 53 ARG HH22 1 1 13 16296 1 1 53 ARG N N 5.956 -2.045 8.266 1.00 . A A . 53 ARG N 1 1 13 16297 1 1 53 ARG NE N 3.680 -7.780 7.179 1.00 . A A . 53 ARG NE 1 1 13 16298 1 1 53 ARG NH1 N 1.451 -8.395 7.426 1.00 . A A . 53 ARG NH1 1 1 13 16299 1 1 53 ARG NH2 N 2.961 -9.875 6.499 1.00 . A A . 53 ARG NH2 1 1 13 16300 1 1 53 ARG O O 8.014 -4.784 7.554 1.00 . A A . 53 ARG O 1 1 13 16301 1 1 54 PHE C C 9.466 -3.198 5.025 1.00 . A A . 54 PHE C 1 1 13 16302 1 1 54 PHE CA C 8.096 -3.851 4.984 1.00 . A A . 54 PHE CA 1 1 13 16303 1 1 54 PHE CB C 7.452 -3.699 3.612 1.00 . A A . 54 PHE CB 1 1 13 16304 1 1 54 PHE CD1 C 5.718 -5.392 4.077 1.00 . A A . 54 PHE CD1 1 1 13 16305 1 1 54 PHE CD2 C 5.028 -3.361 3.091 1.00 . A A . 54 PHE CD2 1 1 13 16306 1 1 54 PHE CE1 C 4.441 -5.852 4.035 1.00 . A A . 54 PHE CE1 1 1 13 16307 1 1 54 PHE CE2 C 3.739 -3.823 3.040 1.00 . A A . 54 PHE CE2 1 1 13 16308 1 1 54 PHE CG C 6.034 -4.153 3.611 1.00 . A A . 54 PHE CG 1 1 13 16309 1 1 54 PHE CZ C 3.394 -4.903 3.706 1.00 . A A . 54 PHE CZ 1 1 13 16310 1 1 54 PHE H H 6.611 -2.584 5.866 1.00 . A A . 54 PHE H 1 1 13 16311 1 1 54 PHE HA H 8.210 -4.906 5.179 1.00 . A A . 54 PHE HA 1 1 13 16312 1 1 54 PHE HB2 H 7.477 -2.661 3.313 1.00 . A A . 54 PHE HB2 1 1 13 16313 1 1 54 PHE HB3 H 7.994 -4.298 2.895 1.00 . A A . 54 PHE HB3 1 1 13 16314 1 1 54 PHE HD1 H 6.497 -6.017 4.488 1.00 . A A . 54 PHE HD1 1 1 13 16315 1 1 54 PHE HD2 H 5.267 -2.377 2.717 1.00 . A A . 54 PHE HD2 1 1 13 16316 1 1 54 PHE HE1 H 4.234 -6.841 4.406 1.00 . A A . 54 PHE HE1 1 1 13 16317 1 1 54 PHE HE2 H 2.960 -3.204 2.626 1.00 . A A . 54 PHE HE2 1 1 13 16318 1 1 54 PHE HZ H 2.349 -5.172 3.734 1.00 . A A . 54 PHE HZ 1 1 13 16319 1 1 54 PHE N N 7.205 -3.351 6.039 1.00 . A A . 54 PHE N 1 1 13 16320 1 1 54 PHE O O 10.351 -3.560 4.260 1.00 . A A . 54 PHE O 1 1 13 16321 1 1 55 ASP C C 11.206 -0.371 5.263 1.00 . A A . 55 ASP C 1 1 13 16322 1 1 55 ASP CA C 10.885 -1.500 6.197 1.00 . A A . 55 ASP CA 1 1 13 16323 1 1 55 ASP CB C 12.133 -2.402 6.334 1.00 . A A . 55 ASP CB 1 1 13 16324 1 1 55 ASP CG C 12.172 -3.188 7.598 1.00 . A A . 55 ASP CG 1 1 13 16325 1 1 55 ASP H H 8.782 -1.988 6.394 1.00 . A A . 55 ASP H 1 1 13 16326 1 1 55 ASP HA H 10.723 -1.039 7.161 1.00 . A A . 55 ASP HA 1 1 13 16327 1 1 55 ASP HB2 H 12.161 -3.092 5.503 1.00 . A A . 55 ASP HB2 1 1 13 16328 1 1 55 ASP HB3 H 13.015 -1.779 6.287 1.00 . A A . 55 ASP HB3 1 1 13 16329 1 1 55 ASP N N 9.602 -2.229 5.910 1.00 . A A . 55 ASP N 1 1 13 16330 1 1 55 ASP O O 12.323 0.155 5.303 1.00 . A A . 55 ASP O 1 1 13 16331 1 1 55 ASP OD1 O 12.100 -2.585 8.687 1.00 . A A . 55 ASP OD1 1 1 13 16332 1 1 55 ASP OD2 O 12.210 -4.437 7.537 1.00 . A A . 55 ASP OD2 1 1 13 16333 1 1 56 VAL C C 10.139 2.445 4.374 1.00 . A A . 56 VAL C 1 1 13 16334 1 1 56 VAL CA C 10.536 1.166 3.593 1.00 . A A . 56 VAL CA 1 1 13 16335 1 1 56 VAL CB C 9.761 1.034 2.239 1.00 . A A . 56 VAL CB 1 1 13 16336 1 1 56 VAL CG1 C 8.275 1.102 2.436 1.00 . A A . 56 VAL CG1 1 1 13 16337 1 1 56 VAL CG2 C 10.209 2.021 1.187 1.00 . A A . 56 VAL CG2 1 1 13 16338 1 1 56 VAL H H 9.412 -0.419 4.382 1.00 . A A . 56 VAL H 1 1 13 16339 1 1 56 VAL HA H 11.599 1.197 3.402 1.00 . A A . 56 VAL HA 1 1 13 16340 1 1 56 VAL HB H 9.961 0.038 1.872 1.00 . A A . 56 VAL HB 1 1 13 16341 1 1 56 VAL HG11 H 7.781 1.002 1.481 1.00 . A A . 56 VAL HG11 1 1 13 16342 1 1 56 VAL HG12 H 8.016 2.052 2.878 1.00 . A A . 56 VAL HG12 1 1 13 16343 1 1 56 VAL HG13 H 7.959 0.299 3.085 1.00 . A A . 56 VAL HG13 1 1 13 16344 1 1 56 VAL HG21 H 11.278 1.943 1.058 1.00 . A A . 56 VAL HG21 1 1 13 16345 1 1 56 VAL HG22 H 9.917 3.024 1.462 1.00 . A A . 56 VAL HG22 1 1 13 16346 1 1 56 VAL HG23 H 9.724 1.752 0.260 1.00 . A A . 56 VAL HG23 1 1 13 16347 1 1 56 VAL N N 10.284 0.028 4.434 1.00 . A A . 56 VAL N 1 1 13 16348 1 1 56 VAL O O 9.695 2.355 5.524 1.00 . A A . 56 VAL O 1 1 13 16349 1 1 57 LYS C C 9.125 5.549 3.303 1.00 . A A . 57 LYS C 1 1 13 16350 1 1 57 LYS CA C 9.844 4.796 4.385 1.00 . A A . 57 LYS CA 1 1 13 16351 1 1 57 LYS CB C 11.003 5.622 4.952 1.00 . A A . 57 LYS CB 1 1 13 16352 1 1 57 LYS CD C 9.705 6.324 6.935 1.00 . A A . 57 LYS CD 1 1 13 16353 1 1 57 LYS CE C 9.008 7.452 7.633 1.00 . A A . 57 LYS CE 1 1 13 16354 1 1 57 LYS CG C 10.533 6.808 5.767 1.00 . A A . 57 LYS CG 1 1 13 16355 1 1 57 LYS H H 10.766 3.667 2.935 1.00 . A A . 57 LYS H 1 1 13 16356 1 1 57 LYS HA H 9.149 4.539 5.171 1.00 . A A . 57 LYS HA 1 1 13 16357 1 1 57 LYS HB2 H 11.608 4.989 5.583 1.00 . A A . 57 LYS HB2 1 1 13 16358 1 1 57 LYS HB3 H 11.607 5.988 4.134 1.00 . A A . 57 LYS HB3 1 1 13 16359 1 1 57 LYS HD2 H 8.954 5.637 6.578 1.00 . A A . 57 LYS HD2 1 1 13 16360 1 1 57 LYS HD3 H 10.354 5.822 7.637 1.00 . A A . 57 LYS HD3 1 1 13 16361 1 1 57 LYS HE2 H 9.743 8.119 8.058 1.00 . A A . 57 LYS HE2 1 1 13 16362 1 1 57 LYS HE3 H 8.411 7.971 6.897 1.00 . A A . 57 LYS HE3 1 1 13 16363 1 1 57 LYS HG2 H 11.392 7.353 6.133 1.00 . A A . 57 LYS HG2 1 1 13 16364 1 1 57 LYS HG3 H 9.928 7.447 5.143 1.00 . A A . 57 LYS HG3 1 1 13 16365 1 1 57 LYS HZ1 H 7.399 6.320 8.264 1.00 . A A . 57 LYS HZ1 1 1 13 16366 1 1 57 LYS HZ2 H 7.661 7.721 9.201 1.00 . A A . 57 LYS HZ2 1 1 13 16367 1 1 57 LYS HZ3 H 8.657 6.387 9.392 1.00 . A A . 57 LYS HZ3 1 1 13 16368 1 1 57 LYS N N 10.306 3.590 3.796 1.00 . A A . 57 LYS N 1 1 13 16369 1 1 57 LYS NZ N 8.122 6.942 8.689 1.00 . A A . 57 LYS NZ 1 1 13 16370 1 1 57 LYS O O 9.659 5.695 2.200 1.00 . A A . 57 LYS O 1 1 13 16371 1 1 58 ILE C C 6.681 8.012 2.973 1.00 . A A . 58 ILE C 1 1 13 16372 1 1 58 ILE CA C 7.142 6.621 2.531 1.00 . A A . 58 ILE CA 1 1 13 16373 1 1 58 ILE CB C 5.912 5.762 2.102 1.00 . A A . 58 ILE CB 1 1 13 16374 1 1 58 ILE CD1 C 5.225 3.393 1.372 1.00 . A A . 58 ILE CD1 1 1 13 16375 1 1 58 ILE CG1 C 6.352 4.322 1.766 1.00 . A A . 58 ILE CG1 1 1 13 16376 1 1 58 ILE CG2 C 5.240 6.393 0.887 1.00 . A A . 58 ILE CG2 1 1 13 16377 1 1 58 ILE H H 7.516 5.884 4.461 1.00 . A A . 58 ILE H 1 1 13 16378 1 1 58 ILE HA H 7.793 6.728 1.677 1.00 . A A . 58 ILE HA 1 1 13 16379 1 1 58 ILE HB H 5.204 5.736 2.917 1.00 . A A . 58 ILE HB 1 1 13 16380 1 1 58 ILE HD11 H 4.730 3.775 0.492 1.00 . A A . 58 ILE HD11 1 1 13 16381 1 1 58 ILE HD12 H 4.516 3.325 2.184 1.00 . A A . 58 ILE HD12 1 1 13 16382 1 1 58 ILE HD13 H 5.627 2.412 1.163 1.00 . A A . 58 ILE HD13 1 1 13 16383 1 1 58 ILE HG12 H 7.054 4.340 0.948 1.00 . A A . 58 ILE HG12 1 1 13 16384 1 1 58 ILE HG13 H 6.838 3.900 2.634 1.00 . A A . 58 ILE HG13 1 1 13 16385 1 1 58 ILE HG21 H 4.387 5.800 0.595 1.00 . A A . 58 ILE HG21 1 1 13 16386 1 1 58 ILE HG22 H 5.946 6.438 0.070 1.00 . A A . 58 ILE HG22 1 1 13 16387 1 1 58 ILE HG23 H 4.918 7.394 1.135 1.00 . A A . 58 ILE HG23 1 1 13 16388 1 1 58 ILE N N 7.911 5.978 3.565 1.00 . A A . 58 ILE N 1 1 13 16389 1 1 58 ILE O O 5.880 8.140 3.899 1.00 . A A . 58 ILE O 1 1 13 16390 1 1 59 PRO C C 5.455 10.740 2.005 1.00 . A A . 59 PRO C 1 1 13 16391 1 1 59 PRO CA C 6.817 10.456 2.609 1.00 . A A . 59 PRO CA 1 1 13 16392 1 1 59 PRO CB C 7.850 11.271 1.831 1.00 . A A . 59 PRO CB 1 1 13 16393 1 1 59 PRO CD C 8.301 8.999 1.339 1.00 . A A . 59 PRO CD 1 1 13 16394 1 1 59 PRO CG C 8.277 10.369 0.737 1.00 . A A . 59 PRO CG 1 1 13 16395 1 1 59 PRO HA H 6.846 10.721 3.654 1.00 . A A . 59 PRO HA 1 1 13 16396 1 1 59 PRO HB2 H 7.349 12.142 1.427 1.00 . A A . 59 PRO HB2 1 1 13 16397 1 1 59 PRO HB3 H 8.673 11.559 2.468 1.00 . A A . 59 PRO HB3 1 1 13 16398 1 1 59 PRO HD2 H 8.082 8.250 0.591 1.00 . A A . 59 PRO HD2 1 1 13 16399 1 1 59 PRO HD3 H 9.254 8.806 1.810 1.00 . A A . 59 PRO HD3 1 1 13 16400 1 1 59 PRO HG2 H 7.537 10.403 -0.054 1.00 . A A . 59 PRO HG2 1 1 13 16401 1 1 59 PRO HG3 H 9.255 10.644 0.372 1.00 . A A . 59 PRO HG3 1 1 13 16402 1 1 59 PRO N N 7.225 9.068 2.347 1.00 . A A . 59 PRO N 1 1 13 16403 1 1 59 PRO O O 5.038 10.034 1.092 1.00 . A A . 59 PRO O 1 1 13 16404 1 1 60 ASP C C 3.505 12.372 0.452 1.00 . A A . 60 ASP C 1 1 13 16405 1 1 60 ASP CA C 3.489 12.257 1.959 1.00 . A A . 60 ASP CA 1 1 13 16406 1 1 60 ASP CB C 3.119 13.629 2.544 1.00 . A A . 60 ASP CB 1 1 13 16407 1 1 60 ASP CG C 2.741 13.601 4.002 1.00 . A A . 60 ASP CG 1 1 13 16408 1 1 60 ASP H H 5.244 12.328 3.177 1.00 . A A . 60 ASP H 1 1 13 16409 1 1 60 ASP HA H 2.743 11.536 2.259 1.00 . A A . 60 ASP HA 1 1 13 16410 1 1 60 ASP HB2 H 3.965 14.291 2.436 1.00 . A A . 60 ASP HB2 1 1 13 16411 1 1 60 ASP HB3 H 2.290 14.034 1.981 1.00 . A A . 60 ASP HB3 1 1 13 16412 1 1 60 ASP N N 4.811 11.807 2.463 1.00 . A A . 60 ASP N 1 1 13 16413 1 1 60 ASP O O 2.566 11.949 -0.236 1.00 . A A . 60 ASP O 1 1 13 16414 1 1 60 ASP OD1 O 3.621 13.344 4.841 1.00 . A A . 60 ASP OD1 1 1 13 16415 1 1 60 ASP OD2 O 1.555 13.843 4.342 1.00 . A A . 60 ASP OD2 1 1 13 16416 1 1 61 ASP C C 4.799 11.783 -2.223 1.00 . A A . 61 ASP C 1 1 13 16417 1 1 61 ASP CA C 4.815 13.106 -1.475 1.00 . A A . 61 ASP CA 1 1 13 16418 1 1 61 ASP CB C 6.122 13.869 -1.732 1.00 . A A . 61 ASP CB 1 1 13 16419 1 1 61 ASP CG C 6.415 14.092 -3.208 1.00 . A A . 61 ASP CG 1 1 13 16420 1 1 61 ASP H H 5.293 13.221 0.579 1.00 . A A . 61 ASP H 1 1 13 16421 1 1 61 ASP HA H 3.990 13.704 -1.830 1.00 . A A . 61 ASP HA 1 1 13 16422 1 1 61 ASP HB2 H 6.063 14.836 -1.255 1.00 . A A . 61 ASP HB2 1 1 13 16423 1 1 61 ASP HB3 H 6.942 13.316 -1.301 1.00 . A A . 61 ASP HB3 1 1 13 16424 1 1 61 ASP N N 4.602 12.916 -0.049 1.00 . A A . 61 ASP N 1 1 13 16425 1 1 61 ASP O O 4.271 11.701 -3.304 1.00 . A A . 61 ASP O 1 1 13 16426 1 1 61 ASP OD1 O 5.787 14.978 -3.834 1.00 . A A . 61 ASP OD1 1 1 13 16427 1 1 61 ASP OD2 O 7.316 13.418 -3.752 1.00 . A A . 61 ASP OD2 1 1 13 16428 1 1 62 ASP C C 4.104 8.639 -2.023 1.00 . A A . 62 ASP C 1 1 13 16429 1 1 62 ASP CA C 5.346 9.440 -2.286 1.00 . A A . 62 ASP CA 1 1 13 16430 1 1 62 ASP CB C 6.589 8.617 -2.026 1.00 . A A . 62 ASP CB 1 1 13 16431 1 1 62 ASP CG C 7.749 9.038 -2.887 1.00 . A A . 62 ASP CG 1 1 13 16432 1 1 62 ASP H H 5.722 10.843 -0.732 1.00 . A A . 62 ASP H 1 1 13 16433 1 1 62 ASP HA H 5.319 9.671 -3.341 1.00 . A A . 62 ASP HA 1 1 13 16434 1 1 62 ASP HB2 H 6.874 8.732 -0.991 1.00 . A A . 62 ASP HB2 1 1 13 16435 1 1 62 ASP HB3 H 6.373 7.578 -2.220 1.00 . A A . 62 ASP HB3 1 1 13 16436 1 1 62 ASP N N 5.345 10.742 -1.631 1.00 . A A . 62 ASP N 1 1 13 16437 1 1 62 ASP O O 3.725 7.811 -2.845 1.00 . A A . 62 ASP O 1 1 13 16438 1 1 62 ASP OD1 O 7.586 9.110 -4.118 1.00 . A A . 62 ASP OD1 1 1 13 16439 1 1 62 ASP OD2 O 8.852 9.285 -2.354 1.00 . A A . 62 ASP OD2 1 1 13 16440 1 1 63 VAL C C 1.197 8.460 -1.646 1.00 . A A . 63 VAL C 1 1 13 16441 1 1 63 VAL CA C 2.207 8.227 -0.516 1.00 . A A . 63 VAL CA 1 1 13 16442 1 1 63 VAL CB C 1.645 8.831 0.822 1.00 . A A . 63 VAL CB 1 1 13 16443 1 1 63 VAL CG1 C 0.304 8.258 1.162 1.00 . A A . 63 VAL CG1 1 1 13 16444 1 1 63 VAL CG2 C 2.577 8.572 1.980 1.00 . A A . 63 VAL CG2 1 1 13 16445 1 1 63 VAL H H 3.881 9.490 -0.223 1.00 . A A . 63 VAL H 1 1 13 16446 1 1 63 VAL HA H 2.376 7.167 -0.394 1.00 . A A . 63 VAL HA 1 1 13 16447 1 1 63 VAL HB H 1.541 9.899 0.708 1.00 . A A . 63 VAL HB 1 1 13 16448 1 1 63 VAL HG11 H -0.369 8.412 0.333 1.00 . A A . 63 VAL HG11 1 1 13 16449 1 1 63 VAL HG12 H -0.084 8.755 2.038 1.00 . A A . 63 VAL HG12 1 1 13 16450 1 1 63 VAL HG13 H 0.400 7.200 1.354 1.00 . A A . 63 VAL HG13 1 1 13 16451 1 1 63 VAL HG21 H 2.709 7.509 2.106 1.00 . A A . 63 VAL HG21 1 1 13 16452 1 1 63 VAL HG22 H 2.159 8.994 2.881 1.00 . A A . 63 VAL HG22 1 1 13 16453 1 1 63 VAL HG23 H 3.536 9.029 1.778 1.00 . A A . 63 VAL HG23 1 1 13 16454 1 1 63 VAL N N 3.475 8.874 -0.875 1.00 . A A . 63 VAL N 1 1 13 16455 1 1 63 VAL O O 0.588 7.527 -2.167 1.00 . A A . 63 VAL O 1 1 13 16456 1 1 64 LYS C C 0.566 9.594 -4.507 1.00 . A A . 64 LYS C 1 1 13 16457 1 1 64 LYS CA C 0.168 10.129 -3.096 1.00 . A A . 64 LYS CA 1 1 13 16458 1 1 64 LYS CB C 0.086 11.659 -3.101 1.00 . A A . 64 LYS CB 1 1 13 16459 1 1 64 LYS CD C 1.375 13.800 -3.275 1.00 . A A . 64 LYS CD 1 1 13 16460 1 1 64 LYS CE C 2.517 14.488 -3.995 1.00 . A A . 64 LYS CE 1 1 13 16461 1 1 64 LYS CG C 1.336 12.333 -3.615 1.00 . A A . 64 LYS CG 1 1 13 16462 1 1 64 LYS H H 1.687 10.366 -1.619 1.00 . A A . 64 LYS H 1 1 13 16463 1 1 64 LYS HA H -0.805 9.737 -2.842 1.00 . A A . 64 LYS HA 1 1 13 16464 1 1 64 LYS HB2 H -0.744 11.962 -3.722 1.00 . A A . 64 LYS HB2 1 1 13 16465 1 1 64 LYS HB3 H -0.092 11.997 -2.089 1.00 . A A . 64 LYS HB3 1 1 13 16466 1 1 64 LYS HD2 H 0.441 14.275 -3.532 1.00 . A A . 64 LYS HD2 1 1 13 16467 1 1 64 LYS HD3 H 1.559 13.879 -2.211 1.00 . A A . 64 LYS HD3 1 1 13 16468 1 1 64 LYS HE2 H 3.440 13.994 -3.734 1.00 . A A . 64 LYS HE2 1 1 13 16469 1 1 64 LYS HE3 H 2.356 14.406 -5.060 1.00 . A A . 64 LYS HE3 1 1 13 16470 1 1 64 LYS HG2 H 2.196 11.854 -3.173 1.00 . A A . 64 LYS HG2 1 1 13 16471 1 1 64 LYS HG3 H 1.371 12.218 -4.688 1.00 . A A . 64 LYS HG3 1 1 13 16472 1 1 64 LYS HZ1 H 3.368 16.375 -4.176 1.00 . A A . 64 LYS HZ1 1 1 13 16473 1 1 64 LYS HZ2 H 2.848 16.004 -2.619 1.00 . A A . 64 LYS HZ2 1 1 13 16474 1 1 64 LYS HZ3 H 1.711 16.400 -3.805 1.00 . A A . 64 LYS HZ3 1 1 13 16475 1 1 64 LYS N N 1.102 9.706 -2.055 1.00 . A A . 64 LYS N 1 1 13 16476 1 1 64 LYS NZ N 2.613 15.907 -3.632 1.00 . A A . 64 LYS NZ 1 1 13 16477 1 1 64 LYS O O -0.240 9.611 -5.441 1.00 . A A . 64 LYS O 1 1 13 16478 1 1 65 ASN C C 1.900 7.151 -6.067 1.00 . A A . 65 ASN C 1 1 13 16479 1 1 65 ASN CA C 2.287 8.588 -5.908 1.00 . A A . 65 ASN CA 1 1 13 16480 1 1 65 ASN CB C 3.806 8.694 -5.985 1.00 . A A . 65 ASN CB 1 1 13 16481 1 1 65 ASN CG C 4.337 10.120 -6.058 1.00 . A A . 65 ASN CG 1 1 13 16482 1 1 65 ASN H H 2.414 9.004 -3.893 1.00 . A A . 65 ASN H 1 1 13 16483 1 1 65 ASN HA H 1.855 9.175 -6.705 1.00 . A A . 65 ASN HA 1 1 13 16484 1 1 65 ASN HB2 H 4.206 8.198 -5.114 1.00 . A A . 65 ASN HB2 1 1 13 16485 1 1 65 ASN HB3 H 4.122 8.146 -6.854 1.00 . A A . 65 ASN HB3 1 1 13 16486 1 1 65 ASN HD21 H 6.054 9.594 -5.192 1.00 . A A . 65 ASN HD21 1 1 13 16487 1 1 65 ASN HD22 H 5.870 11.253 -5.578 1.00 . A A . 65 ASN HD22 1 1 13 16488 1 1 65 ASN N N 1.792 9.090 -4.644 1.00 . A A . 65 ASN N 1 1 13 16489 1 1 65 ASN ND2 N 5.530 10.335 -5.575 1.00 . A A . 65 ASN ND2 1 1 13 16490 1 1 65 ASN O O 1.996 6.576 -7.154 1.00 . A A . 65 ASN O 1 1 13 16491 1 1 65 ASN OD1 O 3.678 11.023 -6.575 1.00 . A A . 65 ASN OD1 1 1 13 16492 1 1 66 LEU C C -0.428 5.216 -5.154 1.00 . A A . 66 LEU C 1 1 13 16493 1 1 66 LEU CA C 1.060 5.216 -5.006 1.00 . A A . 66 LEU CA 1 1 13 16494 1 1 66 LEU CB C 1.453 4.513 -3.705 1.00 . A A . 66 LEU CB 1 1 13 16495 1 1 66 LEU CD1 C 3.143 3.820 -2.004 1.00 . A A . 66 LEU CD1 1 1 13 16496 1 1 66 LEU CD2 C 3.883 4.295 -4.345 1.00 . A A . 66 LEU CD2 1 1 13 16497 1 1 66 LEU CG C 2.907 4.664 -3.240 1.00 . A A . 66 LEU CG 1 1 13 16498 1 1 66 LEU H H 1.353 7.058 -4.156 1.00 . A A . 66 LEU H 1 1 13 16499 1 1 66 LEU HA H 1.520 4.716 -5.846 1.00 . A A . 66 LEU HA 1 1 13 16500 1 1 66 LEU HB2 H 0.815 4.889 -2.917 1.00 . A A . 66 LEU HB2 1 1 13 16501 1 1 66 LEU HB3 H 1.249 3.458 -3.823 1.00 . A A . 66 LEU HB3 1 1 13 16502 1 1 66 LEU HD11 H 2.418 4.109 -1.254 1.00 . A A . 66 LEU HD11 1 1 13 16503 1 1 66 LEU HD12 H 4.147 3.954 -1.631 1.00 . A A . 66 LEU HD12 1 1 13 16504 1 1 66 LEU HD13 H 2.998 2.772 -2.235 1.00 . A A . 66 LEU HD13 1 1 13 16505 1 1 66 LEU HD21 H 3.719 3.269 -4.641 1.00 . A A . 66 LEU HD21 1 1 13 16506 1 1 66 LEU HD22 H 4.895 4.407 -3.986 1.00 . A A . 66 LEU HD22 1 1 13 16507 1 1 66 LEU HD23 H 3.728 4.945 -5.194 1.00 . A A . 66 LEU HD23 1 1 13 16508 1 1 66 LEU HG H 3.073 5.693 -2.954 1.00 . A A . 66 LEU HG 1 1 13 16509 1 1 66 LEU N N 1.460 6.564 -4.995 1.00 . A A . 66 LEU N 1 1 13 16510 1 1 66 LEU O O -1.142 5.689 -4.283 1.00 . A A . 66 LEU O 1 1 13 16511 1 1 67 LYS C C -2.755 3.321 -6.318 1.00 . A A . 67 LYS C 1 1 13 16512 1 1 67 LYS CA C -2.308 4.733 -6.505 1.00 . A A . 67 LYS CA 1 1 13 16513 1 1 67 LYS CB C -2.734 5.221 -7.911 1.00 . A A . 67 LYS CB 1 1 13 16514 1 1 67 LYS CD C -0.904 6.861 -8.532 1.00 . A A . 67 LYS CD 1 1 13 16515 1 1 67 LYS CE C -0.583 8.255 -9.029 1.00 . A A . 67 LYS CE 1 1 13 16516 1 1 67 LYS CG C -2.390 6.668 -8.288 1.00 . A A . 67 LYS CG 1 1 13 16517 1 1 67 LYS H H -0.234 4.506 -6.948 1.00 . A A . 67 LYS H 1 1 13 16518 1 1 67 LYS HA H -2.784 5.343 -5.749 1.00 . A A . 67 LYS HA 1 1 13 16519 1 1 67 LYS HB2 H -2.267 4.581 -8.645 1.00 . A A . 67 LYS HB2 1 1 13 16520 1 1 67 LYS HB3 H -3.805 5.101 -7.993 1.00 . A A . 67 LYS HB3 1 1 13 16521 1 1 67 LYS HD2 H -0.375 6.695 -7.605 1.00 . A A . 67 LYS HD2 1 1 13 16522 1 1 67 LYS HD3 H -0.575 6.139 -9.265 1.00 . A A . 67 LYS HD3 1 1 13 16523 1 1 67 LYS HE2 H 0.480 8.320 -9.208 1.00 . A A . 67 LYS HE2 1 1 13 16524 1 1 67 LYS HE3 H -1.109 8.415 -9.959 1.00 . A A . 67 LYS HE3 1 1 13 16525 1 1 67 LYS HG2 H -2.925 6.930 -9.189 1.00 . A A . 67 LYS HG2 1 1 13 16526 1 1 67 LYS HG3 H -2.707 7.318 -7.486 1.00 . A A . 67 LYS HG3 1 1 13 16527 1 1 67 LYS HZ1 H -1.980 9.289 -7.850 1.00 . A A . 67 LYS HZ1 1 1 13 16528 1 1 67 LYS HZ2 H -0.793 10.243 -8.525 1.00 . A A . 67 LYS HZ2 1 1 13 16529 1 1 67 LYS HZ3 H -0.422 9.298 -7.184 1.00 . A A . 67 LYS HZ3 1 1 13 16530 1 1 67 LYS N N -0.884 4.792 -6.276 1.00 . A A . 67 LYS N 1 1 13 16531 1 1 67 LYS NZ N -0.961 9.315 -8.075 1.00 . A A . 67 LYS NZ 1 1 13 16532 1 1 67 LYS O O -3.753 3.056 -5.677 1.00 . A A . 67 LYS O 1 1 13 16533 1 1 68 THR C C -1.316 0.384 -5.842 1.00 . A A . 68 THR C 1 1 13 16534 1 1 68 THR CA C -2.337 1.044 -6.734 1.00 . A A . 68 THR CA 1 1 13 16535 1 1 68 THR CB C -2.383 0.286 -8.096 1.00 . A A . 68 THR CB 1 1 13 16536 1 1 68 THR CG2 C -3.177 1.064 -9.137 1.00 . A A . 68 THR CG2 1 1 13 16537 1 1 68 THR H H -1.190 2.611 -7.379 1.00 . A A . 68 THR H 1 1 13 16538 1 1 68 THR HA H -3.309 0.961 -6.264 1.00 . A A . 68 THR HA 1 1 13 16539 1 1 68 THR HB H -2.864 -0.668 -7.929 1.00 . A A . 68 THR HB 1 1 13 16540 1 1 68 THR HG1 H -0.736 0.929 -8.926 1.00 . A A . 68 THR HG1 1 1 13 16541 1 1 68 THR HG21 H -2.715 2.026 -9.296 1.00 . A A . 68 THR HG21 1 1 13 16542 1 1 68 THR HG22 H -4.189 1.202 -8.784 1.00 . A A . 68 THR HG22 1 1 13 16543 1 1 68 THR HG23 H -3.192 0.512 -10.065 1.00 . A A . 68 THR HG23 1 1 13 16544 1 1 68 THR N N -2.002 2.395 -6.876 1.00 . A A . 68 THR N 1 1 13 16545 1 1 68 THR O O -0.352 1.021 -5.393 1.00 . A A . 68 THR O 1 1 13 16546 1 1 68 THR OG1 O -1.062 0.071 -8.596 1.00 . A A . 68 THR OG1 1 1 13 16547 1 1 69 VAL C C 0.591 -2.077 -5.807 1.00 . A A . 69 VAL C 1 1 13 16548 1 1 69 VAL CA C -0.498 -1.627 -4.881 1.00 . A A . 69 VAL CA 1 1 13 16549 1 1 69 VAL CB C -1.105 -2.777 -3.991 1.00 . A A . 69 VAL CB 1 1 13 16550 1 1 69 VAL CG1 C -2.594 -2.848 -4.161 1.00 . A A . 69 VAL CG1 1 1 13 16551 1 1 69 VAL CG2 C -0.460 -4.144 -4.221 1.00 . A A . 69 VAL CG2 1 1 13 16552 1 1 69 VAL H H -2.249 -1.333 -6.009 1.00 . A A . 69 VAL H 1 1 13 16553 1 1 69 VAL HA H -0.058 -0.878 -4.236 1.00 . A A . 69 VAL HA 1 1 13 16554 1 1 69 VAL HB H -0.938 -2.485 -2.964 1.00 . A A . 69 VAL HB 1 1 13 16555 1 1 69 VAL HG11 H -3.003 -1.886 -3.889 1.00 . A A . 69 VAL HG11 1 1 13 16556 1 1 69 VAL HG12 H -3.009 -3.631 -3.545 1.00 . A A . 69 VAL HG12 1 1 13 16557 1 1 69 VAL HG13 H -2.803 -3.030 -5.206 1.00 . A A . 69 VAL HG13 1 1 13 16558 1 1 69 VAL HG21 H -0.925 -4.881 -3.584 1.00 . A A . 69 VAL HG21 1 1 13 16559 1 1 69 VAL HG22 H 0.593 -4.073 -3.979 1.00 . A A . 69 VAL HG22 1 1 13 16560 1 1 69 VAL HG23 H -0.569 -4.428 -5.257 1.00 . A A . 69 VAL HG23 1 1 13 16561 1 1 69 VAL N N -1.460 -0.894 -5.641 1.00 . A A . 69 VAL N 1 1 13 16562 1 1 69 VAL O O 1.686 -2.410 -5.391 1.00 . A A . 69 VAL O 1 1 13 16563 1 1 70 GLY C C 2.343 -1.148 -8.082 1.00 . A A . 70 GLY C 1 1 13 16564 1 1 70 GLY CA C 1.330 -2.256 -8.096 1.00 . A A . 70 GLY CA 1 1 13 16565 1 1 70 GLY H H -0.585 -1.627 -7.371 1.00 . A A . 70 GLY H 1 1 13 16566 1 1 70 GLY HA2 H 1.823 -3.181 -7.832 1.00 . A A . 70 GLY HA2 1 1 13 16567 1 1 70 GLY HA3 H 0.895 -2.331 -9.079 1.00 . A A . 70 GLY HA3 1 1 13 16568 1 1 70 GLY N N 0.306 -1.964 -7.104 1.00 . A A . 70 GLY N 1 1 13 16569 1 1 70 GLY O O 3.482 -1.321 -8.417 1.00 . A A . 70 GLY O 1 1 13 16570 1 1 71 ASP C C 3.349 1.059 -6.104 1.00 . A A . 71 ASP C 1 1 13 16571 1 1 71 ASP CA C 2.662 1.158 -7.445 1.00 . A A . 71 ASP CA 1 1 13 16572 1 1 71 ASP CB C 1.708 2.351 -7.423 1.00 . A A . 71 ASP CB 1 1 13 16573 1 1 71 ASP CG C 1.155 2.769 -8.749 1.00 . A A . 71 ASP CG 1 1 13 16574 1 1 71 ASP H H 0.924 0.038 -7.440 1.00 . A A . 71 ASP H 1 1 13 16575 1 1 71 ASP HA H 3.411 1.293 -8.211 1.00 . A A . 71 ASP HA 1 1 13 16576 1 1 71 ASP HB2 H 0.855 1.980 -6.871 1.00 . A A . 71 ASP HB2 1 1 13 16577 1 1 71 ASP HB3 H 2.074 3.184 -6.862 1.00 . A A . 71 ASP HB3 1 1 13 16578 1 1 71 ASP N N 1.879 -0.022 -7.643 1.00 . A A . 71 ASP N 1 1 13 16579 1 1 71 ASP O O 4.577 1.101 -6.020 1.00 . A A . 71 ASP O 1 1 13 16580 1 1 71 ASP OD1 O 1.844 3.524 -9.468 1.00 . A A . 71 ASP OD1 1 1 13 16581 1 1 71 ASP OD2 O 0.066 2.335 -9.124 1.00 . A A . 71 ASP OD2 1 1 13 16582 1 1 72 ALA C C 4.114 -0.127 -3.491 1.00 . A A . 72 ALA C 1 1 13 16583 1 1 72 ALA CA C 2.969 0.809 -3.664 1.00 . A A . 72 ALA CA 1 1 13 16584 1 1 72 ALA CB C 1.830 0.298 -2.789 1.00 . A A . 72 ALA CB 1 1 13 16585 1 1 72 ALA H H 1.560 0.848 -5.238 1.00 . A A . 72 ALA H 1 1 13 16586 1 1 72 ALA HA H 3.251 1.785 -3.297 1.00 . A A . 72 ALA HA 1 1 13 16587 1 1 72 ALA HB1 H 0.940 0.896 -2.907 1.00 . A A . 72 ALA HB1 1 1 13 16588 1 1 72 ALA HB2 H 2.148 0.304 -1.756 1.00 . A A . 72 ALA HB2 1 1 13 16589 1 1 72 ALA HB3 H 1.622 -0.734 -3.048 1.00 . A A . 72 ALA HB3 1 1 13 16590 1 1 72 ALA N N 2.526 0.889 -5.060 1.00 . A A . 72 ALA N 1 1 13 16591 1 1 72 ALA O O 5.193 0.269 -3.099 1.00 . A A . 72 ALA O 1 1 13 16592 1 1 73 THR C C 6.121 -2.196 -4.294 1.00 . A A . 73 THR C 1 1 13 16593 1 1 73 THR CA C 4.766 -2.417 -3.642 1.00 . A A . 73 THR CA 1 1 13 16594 1 1 73 THR CB C 4.131 -3.681 -4.152 1.00 . A A . 73 THR CB 1 1 13 16595 1 1 73 THR CG2 C 4.994 -4.838 -3.840 1.00 . A A . 73 THR CG2 1 1 13 16596 1 1 73 THR H H 2.989 -1.547 -4.224 1.00 . A A . 73 THR H 1 1 13 16597 1 1 73 THR HA H 4.875 -2.505 -2.578 1.00 . A A . 73 THR HA 1 1 13 16598 1 1 73 THR HB H 3.987 -3.613 -5.222 1.00 . A A . 73 THR HB 1 1 13 16599 1 1 73 THR HG1 H 2.203 -3.520 -4.130 1.00 . A A . 73 THR HG1 1 1 13 16600 1 1 73 THR HG21 H 4.538 -5.746 -4.202 1.00 . A A . 73 THR HG21 1 1 13 16601 1 1 73 THR HG22 H 5.105 -4.846 -2.766 1.00 . A A . 73 THR HG22 1 1 13 16602 1 1 73 THR HG23 H 5.952 -4.665 -4.308 1.00 . A A . 73 THR HG23 1 1 13 16603 1 1 73 THR N N 3.864 -1.339 -3.835 1.00 . A A . 73 THR N 1 1 13 16604 1 1 73 THR O O 7.159 -2.406 -3.654 1.00 . A A . 73 THR O 1 1 13 16605 1 1 73 THR OG1 O 2.869 -3.841 -3.510 1.00 . A A . 73 THR OG1 1 1 13 16606 1 1 74 LYS C C 8.110 -0.496 -5.581 1.00 . A A . 74 LYS C 1 1 13 16607 1 1 74 LYS CA C 7.280 -1.516 -6.298 1.00 . A A . 74 LYS CA 1 1 13 16608 1 1 74 LYS CB C 6.890 -1.000 -7.661 1.00 . A A . 74 LYS CB 1 1 13 16609 1 1 74 LYS CD C 5.842 -3.158 -8.518 1.00 . A A . 74 LYS CD 1 1 13 16610 1 1 74 LYS CE C 5.624 -4.019 -9.756 1.00 . A A . 74 LYS CE 1 1 13 16611 1 1 74 LYS CG C 6.836 -2.042 -8.781 1.00 . A A . 74 LYS CG 1 1 13 16612 1 1 74 LYS H H 5.245 -1.604 -5.982 1.00 . A A . 74 LYS H 1 1 13 16613 1 1 74 LYS HA H 7.829 -2.434 -6.422 1.00 . A A . 74 LYS HA 1 1 13 16614 1 1 74 LYS HB2 H 5.893 -0.606 -7.518 1.00 . A A . 74 LYS HB2 1 1 13 16615 1 1 74 LYS HB3 H 7.545 -0.193 -7.940 1.00 . A A . 74 LYS HB3 1 1 13 16616 1 1 74 LYS HD2 H 6.218 -3.779 -7.718 1.00 . A A . 74 LYS HD2 1 1 13 16617 1 1 74 LYS HD3 H 4.900 -2.721 -8.222 1.00 . A A . 74 LYS HD3 1 1 13 16618 1 1 74 LYS HE2 H 4.834 -4.726 -9.551 1.00 . A A . 74 LYS HE2 1 1 13 16619 1 1 74 LYS HE3 H 5.322 -3.374 -10.568 1.00 . A A . 74 LYS HE3 1 1 13 16620 1 1 74 LYS HG2 H 6.566 -1.550 -9.704 1.00 . A A . 74 LYS HG2 1 1 13 16621 1 1 74 LYS HG3 H 7.827 -2.462 -8.875 1.00 . A A . 74 LYS HG3 1 1 13 16622 1 1 74 LYS HZ1 H 7.646 -4.173 -10.394 1.00 . A A . 74 LYS HZ1 1 1 13 16623 1 1 74 LYS HZ2 H 6.622 -5.371 -10.981 1.00 . A A . 74 LYS HZ2 1 1 13 16624 1 1 74 LYS HZ3 H 7.096 -5.414 -9.386 1.00 . A A . 74 LYS HZ3 1 1 13 16625 1 1 74 LYS N N 6.096 -1.786 -5.544 1.00 . A A . 74 LYS N 1 1 13 16626 1 1 74 LYS NZ N 6.824 -4.765 -10.157 1.00 . A A . 74 LYS NZ 1 1 13 16627 1 1 74 LYS O O 9.280 -0.698 -5.362 1.00 . A A . 74 LYS O 1 1 13 16628 1 1 75 TYR C C 8.705 1.156 -3.132 1.00 . A A . 75 TYR C 1 1 13 16629 1 1 75 TYR CA C 8.067 1.637 -4.431 1.00 . A A . 75 TYR CA 1 1 13 16630 1 1 75 TYR CB C 7.025 2.678 -4.101 1.00 . A A . 75 TYR CB 1 1 13 16631 1 1 75 TYR CD1 C 8.399 4.761 -4.026 1.00 . A A . 75 TYR CD1 1 1 13 16632 1 1 75 TYR CD2 C 7.307 4.084 -2.030 1.00 . A A . 75 TYR CD2 1 1 13 16633 1 1 75 TYR CE1 C 8.877 5.871 -3.399 1.00 . A A . 75 TYR CE1 1 1 13 16634 1 1 75 TYR CE2 C 7.797 5.198 -1.385 1.00 . A A . 75 TYR CE2 1 1 13 16635 1 1 75 TYR CG C 7.605 3.850 -3.363 1.00 . A A . 75 TYR CG 1 1 13 16636 1 1 75 TYR CZ C 8.762 5.910 -1.937 1.00 . A A . 75 TYR CZ 1 1 13 16637 1 1 75 TYR H H 6.483 0.604 -5.320 1.00 . A A . 75 TYR H 1 1 13 16638 1 1 75 TYR HA H 8.811 2.090 -5.063 1.00 . A A . 75 TYR HA 1 1 13 16639 1 1 75 TYR HB2 H 6.449 2.939 -4.973 1.00 . A A . 75 TYR HB2 1 1 13 16640 1 1 75 TYR HB3 H 6.330 2.196 -3.428 1.00 . A A . 75 TYR HB3 1 1 13 16641 1 1 75 TYR HD1 H 8.637 4.588 -5.065 1.00 . A A . 75 TYR HD1 1 1 13 16642 1 1 75 TYR HD2 H 6.694 3.376 -1.493 1.00 . A A . 75 TYR HD2 1 1 13 16643 1 1 75 TYR HE1 H 9.498 6.549 -3.960 1.00 . A A . 75 TYR HE1 1 1 13 16644 1 1 75 TYR HE2 H 7.558 5.366 -0.346 1.00 . A A . 75 TYR HE2 1 1 13 16645 1 1 75 TYR HH H 9.467 6.980 -0.611 1.00 . A A . 75 TYR HH 1 1 13 16646 1 1 75 TYR N N 7.449 0.556 -5.147 1.00 . A A . 75 TYR N 1 1 13 16647 1 1 75 TYR O O 9.874 1.454 -2.843 1.00 . A A . 75 TYR O 1 1 13 16648 1 1 75 TYR OH O 9.052 7.224 -1.456 1.00 . A A . 75 TYR OH 1 1 13 16649 1 1 76 ILE C C 9.534 -0.912 -1.193 1.00 . A A . 76 ILE C 1 1 13 16650 1 1 76 ILE CA C 8.292 -0.079 -1.070 1.00 . A A . 76 ILE CA 1 1 13 16651 1 1 76 ILE CB C 7.140 -0.937 -0.520 1.00 . A A . 76 ILE CB 1 1 13 16652 1 1 76 ILE CD1 C 4.711 -0.825 -0.058 1.00 . A A . 76 ILE CD1 1 1 13 16653 1 1 76 ILE CG1 C 5.975 -0.057 -0.180 1.00 . A A . 76 ILE CG1 1 1 13 16654 1 1 76 ILE CG2 C 7.558 -1.739 0.704 1.00 . A A . 76 ILE CG2 1 1 13 16655 1 1 76 ILE H H 6.998 0.285 -2.697 1.00 . A A . 76 ILE H 1 1 13 16656 1 1 76 ILE HA H 8.462 0.737 -0.388 1.00 . A A . 76 ILE HA 1 1 13 16657 1 1 76 ILE HB H 6.831 -1.628 -1.289 1.00 . A A . 76 ILE HB 1 1 13 16658 1 1 76 ILE HD11 H 4.826 -1.577 0.710 1.00 . A A . 76 ILE HD11 1 1 13 16659 1 1 76 ILE HD12 H 4.557 -1.293 -1.023 1.00 . A A . 76 ILE HD12 1 1 13 16660 1 1 76 ILE HD13 H 3.896 -0.155 0.165 1.00 . A A . 76 ILE HD13 1 1 13 16661 1 1 76 ILE HG12 H 6.172 0.419 0.769 1.00 . A A . 76 ILE HG12 1 1 13 16662 1 1 76 ILE HG13 H 5.868 0.697 -0.944 1.00 . A A . 76 ILE HG13 1 1 13 16663 1 1 76 ILE HG21 H 7.919 -1.069 1.470 1.00 . A A . 76 ILE HG21 1 1 13 16664 1 1 76 ILE HG22 H 8.336 -2.430 0.417 1.00 . A A . 76 ILE HG22 1 1 13 16665 1 1 76 ILE HG23 H 6.709 -2.293 1.076 1.00 . A A . 76 ILE HG23 1 1 13 16666 1 1 76 ILE N N 7.908 0.453 -2.359 1.00 . A A . 76 ILE N 1 1 13 16667 1 1 76 ILE O O 10.575 -0.523 -0.701 1.00 . A A . 76 ILE O 1 1 13 16668 1 1 77 LEU C C 11.747 -2.308 -2.524 1.00 . A A . 77 LEU C 1 1 13 16669 1 1 77 LEU CA C 10.462 -2.999 -2.059 1.00 . A A . 77 LEU CA 1 1 13 16670 1 1 77 LEU CB C 9.973 -3.965 -3.140 1.00 . A A . 77 LEU CB 1 1 13 16671 1 1 77 LEU CD1 C 9.957 -5.961 -4.533 1.00 . A A . 77 LEU CD1 1 1 13 16672 1 1 77 LEU CD2 C 12.109 -5.312 -3.518 1.00 . A A . 77 LEU CD2 1 1 13 16673 1 1 77 LEU CG C 10.603 -5.347 -3.327 1.00 . A A . 77 LEU CG 1 1 13 16674 1 1 77 LEU H H 8.569 -2.198 -2.372 1.00 . A A . 77 LEU H 1 1 13 16675 1 1 77 LEU HA H 10.579 -3.524 -1.121 1.00 . A A . 77 LEU HA 1 1 13 16676 1 1 77 LEU HB2 H 8.924 -4.141 -2.951 1.00 . A A . 77 LEU HB2 1 1 13 16677 1 1 77 LEU HB3 H 10.039 -3.440 -4.082 1.00 . A A . 77 LEU HB3 1 1 13 16678 1 1 77 LEU HD11 H 10.406 -6.920 -4.744 1.00 . A A . 77 LEU HD11 1 1 13 16679 1 1 77 LEU HD12 H 10.093 -5.273 -5.356 1.00 . A A . 77 LEU HD12 1 1 13 16680 1 1 77 LEU HD13 H 8.900 -6.068 -4.341 1.00 . A A . 77 LEU HD13 1 1 13 16681 1 1 77 LEU HD21 H 12.346 -4.736 -4.401 1.00 . A A . 77 LEU HD21 1 1 13 16682 1 1 77 LEU HD22 H 12.482 -6.320 -3.632 1.00 . A A . 77 LEU HD22 1 1 13 16683 1 1 77 LEU HD23 H 12.570 -4.853 -2.657 1.00 . A A . 77 LEU HD23 1 1 13 16684 1 1 77 LEU HG H 10.355 -5.963 -2.474 1.00 . A A . 77 LEU HG 1 1 13 16685 1 1 77 LEU N N 9.413 -2.012 -1.897 1.00 . A A . 77 LEU N 1 1 13 16686 1 1 77 LEU O O 12.815 -2.477 -1.922 1.00 . A A . 77 LEU O 1 1 13 16687 1 1 78 ASP C C 13.488 0.078 -3.292 1.00 . A A . 78 ASP C 1 1 13 16688 1 1 78 ASP CA C 12.662 -0.776 -4.224 1.00 . A A . 78 ASP CA 1 1 13 16689 1 1 78 ASP CB C 12.060 0.119 -5.300 1.00 . A A . 78 ASP CB 1 1 13 16690 1 1 78 ASP CG C 13.092 0.736 -6.215 1.00 . A A . 78 ASP CG 1 1 13 16691 1 1 78 ASP H H 10.666 -1.209 -3.784 1.00 . A A . 78 ASP H 1 1 13 16692 1 1 78 ASP HA H 13.281 -1.515 -4.706 1.00 . A A . 78 ASP HA 1 1 13 16693 1 1 78 ASP HB2 H 11.279 -0.401 -5.845 1.00 . A A . 78 ASP HB2 1 1 13 16694 1 1 78 ASP HB3 H 11.566 0.926 -4.779 1.00 . A A . 78 ASP HB3 1 1 13 16695 1 1 78 ASP N N 11.580 -1.444 -3.517 1.00 . A A . 78 ASP N 1 1 13 16696 1 1 78 ASP O O 14.681 0.254 -3.473 1.00 . A A . 78 ASP O 1 1 13 16697 1 1 78 ASP OD1 O 13.510 0.084 -7.184 1.00 . A A . 78 ASP OD1 1 1 13 16698 1 1 78 ASP OD2 O 13.551 1.874 -5.941 1.00 . A A . 78 ASP OD2 1 1 13 16699 1 1 79 HIS C C 13.951 0.815 -0.071 1.00 . A A . 79 HIS C 1 1 13 16700 1 1 79 HIS CA C 13.499 1.478 -1.374 1.00 . A A . 79 HIS CA 1 1 13 16701 1 1 79 HIS CB C 12.641 2.706 -1.124 1.00 . A A . 79 HIS CB 1 1 13 16702 1 1 79 HIS CD2 C 12.066 3.857 -3.389 1.00 . A A . 79 HIS CD2 1 1 13 16703 1 1 79 HIS CE1 C 13.395 5.574 -3.201 1.00 . A A . 79 HIS CE1 1 1 13 16704 1 1 79 HIS CG C 12.721 3.741 -2.209 1.00 . A A . 79 HIS CG 1 1 13 16705 1 1 79 HIS H H 11.910 0.332 -2.151 1.00 . A A . 79 HIS H 1 1 13 16706 1 1 79 HIS HA H 14.394 1.811 -1.878 1.00 . A A . 79 HIS HA 1 1 13 16707 1 1 79 HIS HB2 H 11.610 2.385 -1.058 1.00 . A A . 79 HIS HB2 1 1 13 16708 1 1 79 HIS HB3 H 12.925 3.152 -0.187 1.00 . A A . 79 HIS HB3 1 1 13 16709 1 1 79 HIS HD1 H 14.143 5.040 -1.370 1.00 . A A . 79 HIS HD1 1 1 13 16710 1 1 79 HIS HD2 H 11.334 3.167 -3.785 1.00 . A A . 79 HIS HD2 1 1 13 16711 1 1 79 HIS HE1 H 13.920 6.497 -3.404 1.00 . A A . 79 HIS HE1 1 1 13 16712 1 1 79 HIS HE2 H 12.004 5.517 -4.672 1.00 . A A . 79 HIS HE2 1 1 13 16713 1 1 79 HIS N N 12.851 0.585 -2.285 1.00 . A A . 79 HIS N 1 1 13 16714 1 1 79 HIS ND1 N 13.543 4.831 -2.130 1.00 . A A . 79 HIS ND1 1 1 13 16715 1 1 79 HIS NE2 N 12.505 5.010 -3.984 1.00 . A A . 79 HIS NE2 1 1 13 16716 1 1 79 HIS O O 14.525 1.483 0.802 1.00 . A A . 79 HIS O 1 1 13 16717 1 1 80 GLN C C 15.184 -2.224 0.979 1.00 . A A . 80 GLN C 1 1 13 16718 1 1 80 GLN CA C 14.194 -1.168 1.270 1.00 . A A . 80 GLN CA 1 1 13 16719 1 1 80 GLN CB C 13.100 -1.636 2.218 1.00 . A A . 80 GLN CB 1 1 13 16720 1 1 80 GLN CD C 11.483 -3.378 1.365 1.00 . A A . 80 GLN CD 1 1 13 16721 1 1 80 GLN CG C 11.772 -1.923 1.586 1.00 . A A . 80 GLN CG 1 1 13 16722 1 1 80 GLN H H 13.206 -0.976 -0.601 1.00 . A A . 80 GLN H 1 1 13 16723 1 1 80 GLN HA H 14.766 -0.417 1.775 1.00 . A A . 80 GLN HA 1 1 13 16724 1 1 80 GLN HB2 H 13.460 -2.587 2.577 1.00 . A A . 80 GLN HB2 1 1 13 16725 1 1 80 GLN HB3 H 12.997 -0.942 3.032 1.00 . A A . 80 GLN HB3 1 1 13 16726 1 1 80 GLN HE21 H 9.591 -2.968 1.428 1.00 . A A . 80 GLN HE21 1 1 13 16727 1 1 80 GLN HE22 H 10.014 -4.634 1.110 1.00 . A A . 80 GLN HE22 1 1 13 16728 1 1 80 GLN HG2 H 10.997 -1.508 2.214 1.00 . A A . 80 GLN HG2 1 1 13 16729 1 1 80 GLN HG3 H 11.742 -1.421 0.630 1.00 . A A . 80 GLN HG3 1 1 13 16730 1 1 80 GLN N N 13.708 -0.475 0.083 1.00 . A A . 80 GLN N 1 1 13 16731 1 1 80 GLN NE2 N 10.236 -3.695 1.310 1.00 . A A . 80 GLN NE2 1 1 13 16732 1 1 80 GLN O O 16.279 -2.262 1.566 1.00 . A A . 80 GLN O 1 1 13 16733 1 1 80 GLN OE1 O 12.364 -4.196 1.219 1.00 . A A . 80 GLN OE1 1 1 13 16734 1 1 81 ALA C C 15.960 -4.018 -1.788 1.00 . A A . 81 ALA C 1 1 13 16735 1 1 81 ALA CA C 15.666 -4.119 -0.301 1.00 . A A . 81 ALA CA 1 1 13 16736 1 1 81 ALA CB C 15.030 -5.440 0.052 1.00 . A A . 81 ALA CB 1 1 13 16737 1 1 81 ALA H H 13.938 -2.889 -0.251 1.00 . A A . 81 ALA H 1 1 13 16738 1 1 81 ALA HA H 16.569 -4.008 0.280 1.00 . A A . 81 ALA HA 1 1 13 16739 1 1 81 ALA HB1 H 15.706 -6.252 -0.169 1.00 . A A . 81 ALA HB1 1 1 13 16740 1 1 81 ALA HB2 H 14.116 -5.551 -0.512 1.00 . A A . 81 ALA HB2 1 1 13 16741 1 1 81 ALA HB3 H 14.796 -5.427 1.106 1.00 . A A . 81 ALA HB3 1 1 13 16742 1 1 81 ALA N N 14.832 -3.042 0.112 1.00 . A A . 81 ALA N 1 1 13 16743 1 1 81 ALA O O 16.887 -3.264 -2.152 1.00 . A A . 81 ALA O 1 1 13 16744 1 1 81 ALA OXT O 15.272 -4.674 -2.596 1.00 . A A . 81 ALA OXT 1 1 13 16745 2 2 1 . C1 C -2.454 6.965 -0.805 1.00 . B A . 101 SYO C1 1 1 13 16746 2 2 1 . C2 C -2.960 5.598 -0.465 1.00 . B A . 101 SYO C2 1 1 13 16747 2 2 1 . C28 C -7.453 11.059 -2.204 1.00 . B A . 101 SYO C28 1 1 13 16748 2 2 1 . C29 C -7.475 11.328 -3.719 1.00 . B A . 101 SYO C29 1 1 13 16749 2 2 1 . C3 C -2.634 4.557 -1.489 1.00 . B A . 101 SYO C3 1 1 13 16750 2 2 1 . C30 C -8.331 12.541 -3.920 1.00 . B A . 101 SYO C30 1 1 13 16751 2 2 1 . C31 C -6.063 11.630 -4.236 1.00 . B A . 101 SYO C31 1 1 13 16752 2 2 1 . C32 C -8.115 10.097 -4.511 1.00 . B A . 101 SYO C32 1 1 13 16753 2 2 1 . C34 C -7.147 8.930 -4.703 1.00 . B A . 101 SYO C34 1 1 13 16754 2 2 1 . C37 C -5.579 7.368 -3.580 1.00 . B A . 101 SYO C37 1 1 13 16755 2 2 1 . C38 C -4.235 7.743 -4.234 1.00 . B A . 101 SYO C38 1 1 13 16756 2 2 1 . C39 C -3.645 9.034 -3.717 1.00 . B A . 101 SYO C39 1 1 13 16757 2 2 1 . C4 C -1.232 4.079 -1.559 1.00 . B A . 101 SYO C4 1 1 13 16758 2 2 1 . C42 C -3.124 10.236 -1.680 1.00 . B A . 101 SYO C42 1 1 13 16759 2 2 1 . C43 C -2.453 9.793 -0.393 1.00 . B A . 101 SYO C43 1 1 13 16760 2 2 1 . C5 C -1.019 2.863 -0.706 1.00 . B A . 101 SYO C5 1 1 13 16761 2 2 1 . C6 C 0.424 2.720 -0.387 1.00 . B A . 101 SYO C6 1 1 13 16762 2 2 1 . C7 C 0.696 1.555 0.501 1.00 . B A . 101 SYO C7 1 1 13 16763 2 2 1 . C8 C 2.167 1.507 0.761 1.00 . B A . 101 SYO C8 1 1 13 16764 2 2 1 . H1 H -1.382 6.924 -0.691 1.00 . B A . 101 SYO H1 1 1 13 16765 2 2 1 . H1A H -2.718 7.225 -1.820 1.00 . B A . 101 SYO H1A 1 1 13 16766 2 2 1 . H2 H -4.029 5.662 -0.391 1.00 . B A . 101 SYO H2 1 1 13 16767 2 2 1 . H28 H -6.811 11.737 -1.664 1.00 . B A . 101 SYO H28 1 1 13 16768 2 2 1 . H28A H -7.119 10.046 -2.034 1.00 . B A . 101 SYO H28A 1 1 13 16769 2 2 1 . H2A H -2.553 5.286 0.484 1.00 . B A . 101 SYO H2A 1 1 13 16770 2 2 1 . H30 H -7.886 13.378 -3.404 1.00 . B A . 101 SYO H30 1 1 13 16771 2 2 1 . H30A H -9.293 12.317 -3.483 1.00 . B A . 101 SYO H30A 1 1 13 16772 2 2 1 . H30B H -8.438 12.751 -4.973 1.00 . B A . 101 SYO H30B 1 1 13 16773 2 2 1 . H31 H -5.673 12.503 -3.732 1.00 . B A . 101 SYO H31 1 1 13 16774 2 2 1 . H31A H -6.095 11.810 -5.300 1.00 . B A . 101 SYO H31A 1 1 13 16775 2 2 1 . H31B H -5.422 10.783 -4.036 1.00 . B A . 101 SYO H31B 1 1 13 16776 2 2 1 . H32 H -8.888 9.678 -3.885 1.00 . B A . 101 SYO H32 1 1 13 16777 2 2 1 . H37 H -5.383 7.163 -2.537 1.00 . B A . 101 SYO H37 1 1 13 16778 2 2 1 . H37A H -5.998 6.495 -4.058 1.00 . B A . 101 SYO H37A 1 1 13 16779 2 2 1 . H38 H -3.538 6.956 -3.996 1.00 . B A . 101 SYO H38 1 1 13 16780 2 2 1 . H38A H -4.365 7.810 -5.304 1.00 . B A . 101 SYO H38A 1 1 13 16781 2 2 1 . H4 H -0.606 4.855 -1.144 1.00 . B A . 101 SYO H4 1 1 13 16782 2 2 1 . H42 H -2.476 10.864 -2.272 1.00 . B A . 101 SYO H42 1 1 13 16783 2 2 1 . H42A H -3.980 10.826 -1.382 1.00 . B A . 101 SYO H42A 1 1 13 16784 2 2 1 . H43 H -2.415 10.590 0.332 1.00 . B A . 101 SYO H43 1 1 13 16785 2 2 1 . H43A H -1.437 9.594 -0.699 1.00 . B A . 101 SYO H43A 1 1 13 16786 2 2 1 . H4A H -0.951 3.865 -2.579 1.00 . B A . 101 SYO H4A 1 1 13 16787 2 2 1 . H5 H -1.352 1.986 -1.243 1.00 . B A . 101 SYO H5 1 1 13 16788 2 2 1 . H5A H -1.579 2.968 0.211 1.00 . B A . 101 SYO H5A 1 1 13 16789 2 2 1 . H6 H 0.762 3.623 0.100 1.00 . B A . 101 SYO H6 1 1 13 16790 2 2 1 . H6A H 0.969 2.582 -1.310 1.00 . B A . 101 SYO H6A 1 1 13 16791 2 2 1 . H7 H 0.408 0.637 0.012 1.00 . B A . 101 SYO H7 1 1 13 16792 2 2 1 . H7A H 0.165 1.677 1.433 1.00 . B A . 101 SYO H7A 1 1 13 16793 2 2 1 . H8 H 2.480 2.424 1.239 1.00 . B A . 101 SYO H8 1 1 13 16794 2 2 1 . H8A H 2.693 1.394 -0.175 1.00 . B A . 101 SYO H8A 1 1 13 16795 2 2 1 . H8B H 2.391 0.669 1.404 1.00 . B A . 101 SYO H8B 1 1 13 16796 2 2 1 . HN36 H -6.831 8.945 -2.813 1.00 . B A . 101 SYO HN36 1 1 13 16797 2 2 1 . HN41 H -3.942 8.374 -1.878 1.00 . B A . 101 SYO HN41 1 1 13 16798 2 2 1 . HO33 H -8.137 9.939 -6.403 1.00 . B A . 101 SYO HO33 1 1 13 16799 2 2 1 . N36 N -6.562 8.477 -3.631 1.00 . B A . 101 SYO N36 1 1 13 16800 2 2 1 . N41 N -3.614 9.124 -2.421 1.00 . B A . 101 SYO N41 1 1 13 16801 2 2 1 . O23 O -10.459 11.195 0.140 1.00 . B A . 101 SYO O23 1 1 13 16802 2 2 1 . O26 O -8.078 12.061 0.520 1.00 . B A . 101 SYO O26 1 1 13 16803 2 2 1 . O27 O -8.813 11.189 -1.661 1.00 . B A . 101 SYO O27 1 1 13 16804 2 2 1 . O3 O -3.520 4.063 -2.193 1.00 . B A . 101 SYO O3 1 1 13 16805 2 2 1 . O33 O -8.617 10.497 -5.777 1.00 . B A . 101 SYO O33 1 1 13 16806 2 2 1 . O35 O -6.948 8.476 -5.837 1.00 . B A . 101 SYO O35 1 1 13 16807 2 2 1 . O40 O -3.249 9.926 -4.481 1.00 . B A . 101 SYO O40 1 1 13 16808 2 2 1 . P24 P -8.998 11.079 -0.132 1.00 . B A . 101 SYO P24 1 1 13 16809 2 2 1 . S1 S -3.134 8.254 0.308 1.00 . B A . 101 SYO S1 1 1 14 16810 1 1 1 ALA C C 12.571 -7.373 2.802 1.00 . A A . 1 ALA C 1 1 14 16811 1 1 1 ALA CA C 12.346 -5.985 3.337 1.00 . A A . 1 ALA CA 1 1 14 16812 1 1 1 ALA CB C 13.652 -5.378 3.818 1.00 . A A . 1 ALA CB 1 1 14 16813 1 1 1 ALA H1 H 10.492 -6.456 4.025 1.00 . A A . 1 ALA H1 1 1 14 16814 1 1 1 ALA H2 H 11.127 -5.063 4.714 1.00 . A A . 1 ALA H2 1 1 14 16815 1 1 1 ALA H3 H 11.698 -6.616 5.194 1.00 . A A . 1 ALA H3 1 1 14 16816 1 1 1 ALA HA H 11.959 -5.363 2.543 1.00 . A A . 1 ALA HA 1 1 14 16817 1 1 1 ALA HB1 H 13.466 -4.389 4.210 1.00 . A A . 1 ALA HB1 1 1 14 16818 1 1 1 ALA HB2 H 14.343 -5.313 2.991 1.00 . A A . 1 ALA HB2 1 1 14 16819 1 1 1 ALA HB3 H 14.075 -6.001 4.593 1.00 . A A . 1 ALA HB3 1 1 14 16820 1 1 1 ALA N N 11.369 -6.022 4.400 1.00 . A A . 1 ALA N 1 1 14 16821 1 1 1 ALA O O 13.222 -8.195 3.445 1.00 . A A . 1 ALA O 1 1 14 16822 1 1 2 ALA C C 11.746 -8.760 -0.460 1.00 . A A . 2 ALA C 1 1 14 16823 1 1 2 ALA CA C 12.145 -8.915 0.988 1.00 . A A . 2 ALA CA 1 1 14 16824 1 1 2 ALA CB C 11.294 -9.987 1.670 1.00 . A A . 2 ALA CB 1 1 14 16825 1 1 2 ALA H H 11.499 -6.934 1.189 1.00 . A A . 2 ALA H 1 1 14 16826 1 1 2 ALA HA H 13.184 -9.207 1.033 1.00 . A A . 2 ALA HA 1 1 14 16827 1 1 2 ALA HB1 H 11.431 -10.933 1.165 1.00 . A A . 2 ALA HB1 1 1 14 16828 1 1 2 ALA HB2 H 10.252 -9.705 1.624 1.00 . A A . 2 ALA HB2 1 1 14 16829 1 1 2 ALA HB3 H 11.594 -10.082 2.704 1.00 . A A . 2 ALA HB3 1 1 14 16830 1 1 2 ALA N N 12.013 -7.639 1.646 1.00 . A A . 2 ALA N 1 1 14 16831 1 1 2 ALA O O 12.609 -8.691 -1.354 1.00 . A A . 2 ALA O 1 1 14 16832 1 1 3 THR C C 8.414 -8.243 -1.911 1.00 . A A . 3 THR C 1 1 14 16833 1 1 3 THR CA C 9.918 -8.489 -2.005 1.00 . A A . 3 THR CA 1 1 14 16834 1 1 3 THR CB C 10.231 -9.745 -2.892 1.00 . A A . 3 THR CB 1 1 14 16835 1 1 3 THR CG2 C 9.538 -10.986 -2.352 1.00 . A A . 3 THR CG2 1 1 14 16836 1 1 3 THR H H 9.804 -8.659 0.050 1.00 . A A . 3 THR H 1 1 14 16837 1 1 3 THR HA H 10.354 -7.619 -2.470 1.00 . A A . 3 THR HA 1 1 14 16838 1 1 3 THR HB H 11.298 -9.905 -2.849 1.00 . A A . 3 THR HB 1 1 14 16839 1 1 3 THR HG1 H 10.344 -10.202 -4.772 1.00 . A A . 3 THR HG1 1 1 14 16840 1 1 3 THR HG21 H 8.473 -10.817 -2.327 1.00 . A A . 3 THR HG21 1 1 14 16841 1 1 3 THR HG22 H 9.880 -11.167 -1.342 1.00 . A A . 3 THR HG22 1 1 14 16842 1 1 3 THR HG23 H 9.760 -11.838 -2.977 1.00 . A A . 3 THR HG23 1 1 14 16843 1 1 3 THR N N 10.450 -8.640 -0.689 1.00 . A A . 3 THR N 1 1 14 16844 1 1 3 THR O O 7.874 -8.067 -0.811 1.00 . A A . 3 THR O 1 1 14 16845 1 1 3 THR OG1 O 9.845 -9.543 -4.262 1.00 . A A . 3 THR OG1 1 1 14 16846 1 1 4 GLN C C 5.479 -8.929 -2.311 1.00 . A A . 4 GLN C 1 1 14 16847 1 1 4 GLN CA C 6.339 -8.057 -3.209 1.00 . A A . 4 GLN CA 1 1 14 16848 1 1 4 GLN CB C 5.948 -8.250 -4.673 1.00 . A A . 4 GLN CB 1 1 14 16849 1 1 4 GLN CD C 3.798 -9.547 -5.141 1.00 . A A . 4 GLN CD 1 1 14 16850 1 1 4 GLN CG C 4.456 -8.186 -4.962 1.00 . A A . 4 GLN CG 1 1 14 16851 1 1 4 GLN H H 8.343 -8.378 -3.842 1.00 . A A . 4 GLN H 1 1 14 16852 1 1 4 GLN HA H 6.129 -7.027 -2.962 1.00 . A A . 4 GLN HA 1 1 14 16853 1 1 4 GLN HB2 H 6.428 -7.482 -5.262 1.00 . A A . 4 GLN HB2 1 1 14 16854 1 1 4 GLN HB3 H 6.314 -9.213 -5.000 1.00 . A A . 4 GLN HB3 1 1 14 16855 1 1 4 GLN HE21 H 3.248 -9.597 -3.236 1.00 . A A . 4 GLN HE21 1 1 14 16856 1 1 4 GLN HE22 H 2.794 -10.965 -4.174 1.00 . A A . 4 GLN HE22 1 1 14 16857 1 1 4 GLN HG2 H 4.003 -7.720 -4.099 1.00 . A A . 4 GLN HG2 1 1 14 16858 1 1 4 GLN HG3 H 4.282 -7.555 -5.812 1.00 . A A . 4 GLN HG3 1 1 14 16859 1 1 4 GLN N N 7.769 -8.255 -3.051 1.00 . A A . 4 GLN N 1 1 14 16860 1 1 4 GLN NE2 N 3.229 -10.085 -4.087 1.00 . A A . 4 GLN NE2 1 1 14 16861 1 1 4 GLN O O 4.467 -8.449 -1.804 1.00 . A A . 4 GLN O 1 1 14 16862 1 1 4 GLN OE1 O 3.768 -10.083 -6.238 1.00 . A A . 4 GLN OE1 1 1 14 16863 1 1 5 GLU C C 4.785 -10.575 0.032 1.00 . A A . 5 GLU C 1 1 14 16864 1 1 5 GLU CA C 5.048 -11.143 -1.349 1.00 . A A . 5 GLU CA 1 1 14 16865 1 1 5 GLU CB C 5.737 -12.494 -1.234 1.00 . A A . 5 GLU CB 1 1 14 16866 1 1 5 GLU CD C 6.549 -14.548 -2.393 1.00 . A A . 5 GLU CD 1 1 14 16867 1 1 5 GLU CG C 6.084 -13.133 -2.564 1.00 . A A . 5 GLU CG 1 1 14 16868 1 1 5 GLU H H 6.653 -10.522 -2.595 1.00 . A A . 5 GLU H 1 1 14 16869 1 1 5 GLU HA H 4.099 -11.271 -1.849 1.00 . A A . 5 GLU HA 1 1 14 16870 1 1 5 GLU HB2 H 6.650 -12.371 -0.671 1.00 . A A . 5 GLU HB2 1 1 14 16871 1 1 5 GLU HB3 H 5.088 -13.171 -0.695 1.00 . A A . 5 GLU HB3 1 1 14 16872 1 1 5 GLU HG2 H 5.208 -13.130 -3.196 1.00 . A A . 5 GLU HG2 1 1 14 16873 1 1 5 GLU HG3 H 6.872 -12.559 -3.029 1.00 . A A . 5 GLU HG3 1 1 14 16874 1 1 5 GLU N N 5.841 -10.201 -2.153 1.00 . A A . 5 GLU N 1 1 14 16875 1 1 5 GLU O O 3.645 -10.475 0.454 1.00 . A A . 5 GLU O 1 1 14 16876 1 1 5 GLU OE1 O 7.692 -14.755 -1.936 1.00 . A A . 5 GLU OE1 1 1 14 16877 1 1 5 GLU OE2 O 5.797 -15.486 -2.728 1.00 . A A . 5 GLU OE2 1 1 14 16878 1 1 6 GLU C C 4.884 -8.330 1.986 1.00 . A A . 6 GLU C 1 1 14 16879 1 1 6 GLU CA C 5.837 -9.502 1.978 1.00 . A A . 6 GLU CA 1 1 14 16880 1 1 6 GLU CB C 7.229 -8.948 2.234 1.00 . A A . 6 GLU CB 1 1 14 16881 1 1 6 GLU CD C 8.730 -7.563 3.705 1.00 . A A . 6 GLU CD 1 1 14 16882 1 1 6 GLU CG C 7.370 -8.175 3.528 1.00 . A A . 6 GLU CG 1 1 14 16883 1 1 6 GLU H H 6.736 -10.327 0.277 1.00 . A A . 6 GLU H 1 1 14 16884 1 1 6 GLU HA H 5.590 -10.194 2.768 1.00 . A A . 6 GLU HA 1 1 14 16885 1 1 6 GLU HB2 H 7.946 -9.745 2.157 1.00 . A A . 6 GLU HB2 1 1 14 16886 1 1 6 GLU HB3 H 7.444 -8.266 1.424 1.00 . A A . 6 GLU HB3 1 1 14 16887 1 1 6 GLU HG2 H 6.645 -7.377 3.490 1.00 . A A . 6 GLU HG2 1 1 14 16888 1 1 6 GLU HG3 H 7.156 -8.830 4.360 1.00 . A A . 6 GLU HG3 1 1 14 16889 1 1 6 GLU N N 5.853 -10.159 0.677 1.00 . A A . 6 GLU N 1 1 14 16890 1 1 6 GLU O O 4.026 -8.197 2.875 1.00 . A A . 6 GLU O 1 1 14 16891 1 1 6 GLU OE1 O 9.096 -6.633 2.964 1.00 . A A . 6 GLU OE1 1 1 14 16892 1 1 6 GLU OE2 O 9.461 -7.971 4.622 1.00 . A A . 6 GLU OE2 1 1 14 16893 1 1 7 ILE C C 2.896 -6.473 0.681 1.00 . A A . 7 ILE C 1 1 14 16894 1 1 7 ILE CA C 4.366 -6.271 0.894 1.00 . A A . 7 ILE CA 1 1 14 16895 1 1 7 ILE CB C 4.967 -5.488 -0.260 1.00 . A A . 7 ILE CB 1 1 14 16896 1 1 7 ILE CD1 C 7.219 -4.746 -1.155 1.00 . A A . 7 ILE CD1 1 1 14 16897 1 1 7 ILE CG1 C 6.460 -5.318 -0.005 1.00 . A A . 7 ILE CG1 1 1 14 16898 1 1 7 ILE CG2 C 4.281 -4.141 -0.385 1.00 . A A . 7 ILE CG2 1 1 14 16899 1 1 7 ILE H H 5.566 -7.782 0.194 1.00 . A A . 7 ILE H 1 1 14 16900 1 1 7 ILE HA H 4.551 -5.714 1.803 1.00 . A A . 7 ILE HA 1 1 14 16901 1 1 7 ILE HB H 4.835 -6.041 -1.179 1.00 . A A . 7 ILE HB 1 1 14 16902 1 1 7 ILE HD11 H 6.810 -3.779 -1.408 1.00 . A A . 7 ILE HD11 1 1 14 16903 1 1 7 ILE HD12 H 7.149 -5.407 -2.006 1.00 . A A . 7 ILE HD12 1 1 14 16904 1 1 7 ILE HD13 H 8.255 -4.627 -0.868 1.00 . A A . 7 ILE HD13 1 1 14 16905 1 1 7 ILE HG12 H 6.601 -4.659 0.838 1.00 . A A . 7 ILE HG12 1 1 14 16906 1 1 7 ILE HG13 H 6.884 -6.284 0.230 1.00 . A A . 7 ILE HG13 1 1 14 16907 1 1 7 ILE HG21 H 3.226 -4.291 -0.563 1.00 . A A . 7 ILE HG21 1 1 14 16908 1 1 7 ILE HG22 H 4.709 -3.593 -1.212 1.00 . A A . 7 ILE HG22 1 1 14 16909 1 1 7 ILE HG23 H 4.415 -3.579 0.529 1.00 . A A . 7 ILE HG23 1 1 14 16910 1 1 7 ILE N N 5.024 -7.517 0.973 1.00 . A A . 7 ILE N 1 1 14 16911 1 1 7 ILE O O 2.110 -6.146 1.519 1.00 . A A . 7 ILE O 1 1 14 16912 1 1 8 VAL C C 0.380 -8.034 0.222 1.00 . A A . 8 VAL C 1 1 14 16913 1 1 8 VAL CA C 1.158 -7.223 -0.798 1.00 . A A . 8 VAL CA 1 1 14 16914 1 1 8 VAL CB C 1.017 -7.792 -2.225 1.00 . A A . 8 VAL CB 1 1 14 16915 1 1 8 VAL CG1 C -0.437 -8.005 -2.610 1.00 . A A . 8 VAL CG1 1 1 14 16916 1 1 8 VAL CG2 C 1.681 -6.861 -3.204 1.00 . A A . 8 VAL CG2 1 1 14 16917 1 1 8 VAL H H 3.292 -7.339 -1.001 1.00 . A A . 8 VAL H 1 1 14 16918 1 1 8 VAL HA H 0.692 -6.251 -0.760 1.00 . A A . 8 VAL HA 1 1 14 16919 1 1 8 VAL HB H 1.528 -8.742 -2.273 1.00 . A A . 8 VAL HB 1 1 14 16920 1 1 8 VAL HG11 H -0.491 -8.405 -3.611 1.00 . A A . 8 VAL HG11 1 1 14 16921 1 1 8 VAL HG12 H -0.960 -7.061 -2.572 1.00 . A A . 8 VAL HG12 1 1 14 16922 1 1 8 VAL HG13 H -0.893 -8.699 -1.919 1.00 . A A . 8 VAL HG13 1 1 14 16923 1 1 8 VAL HG21 H 2.729 -6.766 -2.959 1.00 . A A . 8 VAL HG21 1 1 14 16924 1 1 8 VAL HG22 H 1.226 -5.883 -3.136 1.00 . A A . 8 VAL HG22 1 1 14 16925 1 1 8 VAL HG23 H 1.582 -7.242 -4.210 1.00 . A A . 8 VAL HG23 1 1 14 16926 1 1 8 VAL N N 2.555 -7.035 -0.422 1.00 . A A . 8 VAL N 1 1 14 16927 1 1 8 VAL O O -0.748 -7.676 0.548 1.00 . A A . 8 VAL O 1 1 14 16928 1 1 9 ALA C C 0.050 -9.000 3.004 1.00 . A A . 9 ALA C 1 1 14 16929 1 1 9 ALA CA C 0.336 -9.867 1.784 1.00 . A A . 9 ALA CA 1 1 14 16930 1 1 9 ALA CB C 1.195 -11.061 2.178 1.00 . A A . 9 ALA CB 1 1 14 16931 1 1 9 ALA H H 1.897 -9.321 0.479 1.00 . A A . 9 ALA H 1 1 14 16932 1 1 9 ALA HA H -0.591 -10.228 1.362 1.00 . A A . 9 ALA HA 1 1 14 16933 1 1 9 ALA HB1 H 2.149 -10.712 2.552 1.00 . A A . 9 ALA HB1 1 1 14 16934 1 1 9 ALA HB2 H 1.359 -11.684 1.312 1.00 . A A . 9 ALA HB2 1 1 14 16935 1 1 9 ALA HB3 H 0.694 -11.630 2.946 1.00 . A A . 9 ALA HB3 1 1 14 16936 1 1 9 ALA N N 0.991 -9.075 0.764 1.00 . A A . 9 ALA N 1 1 14 16937 1 1 9 ALA O O -1.065 -8.974 3.512 1.00 . A A . 9 ALA O 1 1 14 16938 1 1 10 GLY C C 0.071 -6.224 4.389 1.00 . A A . 10 GLY C 1 1 14 16939 1 1 10 GLY CA C 0.933 -7.422 4.558 1.00 . A A . 10 GLY CA 1 1 14 16940 1 1 10 GLY H H 1.853 -8.139 2.849 1.00 . A A . 10 GLY H 1 1 14 16941 1 1 10 GLY HA2 H 0.484 -8.063 5.291 1.00 . A A . 10 GLY HA2 1 1 14 16942 1 1 10 GLY HA3 H 1.917 -7.124 4.888 1.00 . A A . 10 GLY HA3 1 1 14 16943 1 1 10 GLY N N 1.039 -8.209 3.387 1.00 . A A . 10 GLY N 1 1 14 16944 1 1 10 GLY O O -0.683 -5.866 5.282 1.00 . A A . 10 GLY O 1 1 14 16945 1 1 11 LEU C C -2.039 -4.797 2.852 1.00 . A A . 11 LEU C 1 1 14 16946 1 1 11 LEU CA C -0.568 -4.446 2.917 1.00 . A A . 11 LEU CA 1 1 14 16947 1 1 11 LEU CB C -0.070 -3.924 1.583 1.00 . A A . 11 LEU CB 1 1 14 16948 1 1 11 LEU CD1 C 0.851 -2.113 0.144 1.00 . A A . 11 LEU CD1 1 1 14 16949 1 1 11 LEU CD2 C -0.929 -1.601 1.788 1.00 . A A . 11 LEU CD2 1 1 14 16950 1 1 11 LEU CG C 0.285 -2.444 1.509 1.00 . A A . 11 LEU CG 1 1 14 16951 1 1 11 LEU H H 0.770 -5.969 2.553 1.00 . A A . 11 LEU H 1 1 14 16952 1 1 11 LEU HA H -0.399 -3.699 3.678 1.00 . A A . 11 LEU HA 1 1 14 16953 1 1 11 LEU HB2 H 0.795 -4.503 1.300 1.00 . A A . 11 LEU HB2 1 1 14 16954 1 1 11 LEU HB3 H -0.846 -4.133 0.867 1.00 . A A . 11 LEU HB3 1 1 14 16955 1 1 11 LEU HD11 H 1.741 -2.700 -0.027 1.00 . A A . 11 LEU HD11 1 1 14 16956 1 1 11 LEU HD12 H 1.095 -1.062 0.102 1.00 . A A . 11 LEU HD12 1 1 14 16957 1 1 11 LEU HD13 H 0.118 -2.341 -0.616 1.00 . A A . 11 LEU HD13 1 1 14 16958 1 1 11 LEU HD21 H -0.679 -0.555 1.689 1.00 . A A . 11 LEU HD21 1 1 14 16959 1 1 11 LEU HD22 H -1.263 -1.798 2.796 1.00 . A A . 11 LEU HD22 1 1 14 16960 1 1 11 LEU HD23 H -1.718 -1.860 1.101 1.00 . A A . 11 LEU HD23 1 1 14 16961 1 1 11 LEU HG H 1.034 -2.206 2.255 1.00 . A A . 11 LEU HG 1 1 14 16962 1 1 11 LEU N N 0.164 -5.619 3.244 1.00 . A A . 11 LEU N 1 1 14 16963 1 1 11 LEU O O -2.882 -4.042 3.323 1.00 . A A . 11 LEU O 1 1 14 16964 1 1 12 ALA C C -4.212 -6.601 3.665 1.00 . A A . 12 ALA C 1 1 14 16965 1 1 12 ALA CA C -3.679 -6.485 2.258 1.00 . A A . 12 ALA CA 1 1 14 16966 1 1 12 ALA CB C -3.724 -7.837 1.574 1.00 . A A . 12 ALA CB 1 1 14 16967 1 1 12 ALA H H -1.610 -6.522 1.913 1.00 . A A . 12 ALA H 1 1 14 16968 1 1 12 ALA HA H -4.300 -5.795 1.702 1.00 . A A . 12 ALA HA 1 1 14 16969 1 1 12 ALA HB1 H -3.105 -8.535 2.119 1.00 . A A . 12 ALA HB1 1 1 14 16970 1 1 12 ALA HB2 H -3.362 -7.742 0.560 1.00 . A A . 12 ALA HB2 1 1 14 16971 1 1 12 ALA HB3 H -4.744 -8.193 1.564 1.00 . A A . 12 ALA HB3 1 1 14 16972 1 1 12 ALA N N -2.331 -5.977 2.302 1.00 . A A . 12 ALA N 1 1 14 16973 1 1 12 ALA O O -5.300 -6.115 3.951 1.00 . A A . 12 ALA O 1 1 14 16974 1 1 13 GLU C C -4.082 -6.088 6.632 1.00 . A A . 13 GLU C 1 1 14 16975 1 1 13 GLU CA C -3.722 -7.385 5.965 1.00 . A A . 13 GLU CA 1 1 14 16976 1 1 13 GLU CB C -2.579 -8.036 6.714 1.00 . A A . 13 GLU CB 1 1 14 16977 1 1 13 GLU CD C -1.100 -10.012 7.044 1.00 . A A . 13 GLU CD 1 1 14 16978 1 1 13 GLU CG C -2.286 -9.452 6.294 1.00 . A A . 13 GLU CG 1 1 14 16979 1 1 13 GLU H H -2.532 -7.532 4.219 1.00 . A A . 13 GLU H 1 1 14 16980 1 1 13 GLU HA H -4.580 -8.033 6.015 1.00 . A A . 13 GLU HA 1 1 14 16981 1 1 13 GLU HB2 H -1.687 -7.450 6.555 1.00 . A A . 13 GLU HB2 1 1 14 16982 1 1 13 GLU HB3 H -2.813 -8.037 7.769 1.00 . A A . 13 GLU HB3 1 1 14 16983 1 1 13 GLU HG2 H -3.163 -10.047 6.513 1.00 . A A . 13 GLU HG2 1 1 14 16984 1 1 13 GLU HG3 H -2.110 -9.444 5.228 1.00 . A A . 13 GLU HG3 1 1 14 16985 1 1 13 GLU N N -3.394 -7.196 4.545 1.00 . A A . 13 GLU N 1 1 14 16986 1 1 13 GLU O O -5.079 -5.995 7.354 1.00 . A A . 13 GLU O 1 1 14 16987 1 1 13 GLU OE1 O -1.206 -10.341 8.252 1.00 . A A . 13 GLU OE1 1 1 14 16988 1 1 13 GLU OE2 O -0.030 -10.209 6.421 1.00 . A A . 13 GLU OE2 1 1 14 16989 1 1 14 ILE C C -4.901 -3.241 6.460 1.00 . A A . 14 ILE C 1 1 14 16990 1 1 14 ILE CA C -3.527 -3.763 6.922 1.00 . A A . 14 ILE CA 1 1 14 16991 1 1 14 ILE CB C -2.420 -2.795 6.470 1.00 . A A . 14 ILE CB 1 1 14 16992 1 1 14 ILE CD1 C 0.089 -2.714 6.208 1.00 . A A . 14 ILE CD1 1 1 14 16993 1 1 14 ILE CG1 C -1.068 -3.317 6.933 1.00 . A A . 14 ILE CG1 1 1 14 16994 1 1 14 ILE CG2 C -2.664 -1.415 7.057 1.00 . A A . 14 ILE CG2 1 1 14 16995 1 1 14 ILE H H -2.498 -5.268 5.810 1.00 . A A . 14 ILE H 1 1 14 16996 1 1 14 ILE HA H -3.517 -3.833 8.000 1.00 . A A . 14 ILE HA 1 1 14 16997 1 1 14 ILE HB H -2.419 -2.728 5.392 1.00 . A A . 14 ILE HB 1 1 14 16998 1 1 14 ILE HD11 H 0.093 -1.643 6.342 1.00 . A A . 14 ILE HD11 1 1 14 16999 1 1 14 ILE HD12 H -0.023 -2.962 5.163 1.00 . A A . 14 ILE HD12 1 1 14 17000 1 1 14 ILE HD13 H 1.004 -3.144 6.584 1.00 . A A . 14 ILE HD13 1 1 14 17001 1 1 14 ILE HG12 H -0.941 -3.100 7.983 1.00 . A A . 14 ILE HG12 1 1 14 17002 1 1 14 ILE HG13 H -1.029 -4.383 6.784 1.00 . A A . 14 ILE HG13 1 1 14 17003 1 1 14 ILE HG21 H -2.658 -1.475 8.135 1.00 . A A . 14 ILE HG21 1 1 14 17004 1 1 14 ILE HG22 H -3.620 -1.047 6.715 1.00 . A A . 14 ILE HG22 1 1 14 17005 1 1 14 ILE HG23 H -1.883 -0.746 6.726 1.00 . A A . 14 ILE HG23 1 1 14 17006 1 1 14 ILE N N -3.288 -5.087 6.376 1.00 . A A . 14 ILE N 1 1 14 17007 1 1 14 ILE O O -5.689 -2.741 7.260 1.00 . A A . 14 ILE O 1 1 14 17008 1 1 15 VAL C C -7.642 -3.758 5.140 1.00 . A A . 15 VAL C 1 1 14 17009 1 1 15 VAL CA C -6.444 -2.953 4.606 1.00 . A A . 15 VAL CA 1 1 14 17010 1 1 15 VAL CB C -6.411 -2.965 3.039 1.00 . A A . 15 VAL CB 1 1 14 17011 1 1 15 VAL CG1 C -7.675 -2.381 2.460 1.00 . A A . 15 VAL CG1 1 1 14 17012 1 1 15 VAL CG2 C -5.227 -2.187 2.516 1.00 . A A . 15 VAL CG2 1 1 14 17013 1 1 15 VAL H H -4.608 -4.007 4.651 1.00 . A A . 15 VAL H 1 1 14 17014 1 1 15 VAL HA H -6.559 -1.935 4.948 1.00 . A A . 15 VAL HA 1 1 14 17015 1 1 15 VAL HB H -6.320 -3.988 2.703 1.00 . A A . 15 VAL HB 1 1 14 17016 1 1 15 VAL HG11 H -7.619 -2.400 1.382 1.00 . A A . 15 VAL HG11 1 1 14 17017 1 1 15 VAL HG12 H -7.788 -1.363 2.800 1.00 . A A . 15 VAL HG12 1 1 14 17018 1 1 15 VAL HG13 H -8.518 -2.971 2.786 1.00 . A A . 15 VAL HG13 1 1 14 17019 1 1 15 VAL HG21 H -4.315 -2.612 2.906 1.00 . A A . 15 VAL HG21 1 1 14 17020 1 1 15 VAL HG22 H -5.316 -1.154 2.825 1.00 . A A . 15 VAL HG22 1 1 14 17021 1 1 15 VAL HG23 H -5.216 -2.243 1.436 1.00 . A A . 15 VAL HG23 1 1 14 17022 1 1 15 VAL N N -5.210 -3.452 5.193 1.00 . A A . 15 VAL N 1 1 14 17023 1 1 15 VAL O O -8.789 -3.288 5.137 1.00 . A A . 15 VAL O 1 1 14 17024 1 1 16 ASN C C -8.864 -5.188 7.503 1.00 . A A . 16 ASN C 1 1 14 17025 1 1 16 ASN CA C -8.401 -5.823 6.213 1.00 . A A . 16 ASN CA 1 1 14 17026 1 1 16 ASN CB C -7.903 -7.253 6.572 1.00 . A A . 16 ASN CB 1 1 14 17027 1 1 16 ASN CG C -7.192 -7.998 5.494 1.00 . A A . 16 ASN CG 1 1 14 17028 1 1 16 ASN H H -6.434 -5.274 5.495 1.00 . A A . 16 ASN H 1 1 14 17029 1 1 16 ASN HA H -9.234 -5.894 5.529 1.00 . A A . 16 ASN HA 1 1 14 17030 1 1 16 ASN HB2 H -7.275 -7.259 7.444 1.00 . A A . 16 ASN HB2 1 1 14 17031 1 1 16 ASN HB3 H -8.788 -7.816 6.808 1.00 . A A . 16 ASN HB3 1 1 14 17032 1 1 16 ASN HD21 H -8.300 -7.136 4.200 1.00 . A A . 16 ASN HD21 1 1 14 17033 1 1 16 ASN HD22 H -7.050 -8.236 3.610 1.00 . A A . 16 ASN HD22 1 1 14 17034 1 1 16 ASN N N -7.366 -4.967 5.599 1.00 . A A . 16 ASN N 1 1 14 17035 1 1 16 ASN ND2 N -7.557 -7.774 4.305 1.00 . A A . 16 ASN ND2 1 1 14 17036 1 1 16 ASN O O -10.058 -5.133 7.791 1.00 . A A . 16 ASN O 1 1 14 17037 1 1 16 ASN OD1 O -6.330 -8.811 5.752 1.00 . A A . 16 ASN OD1 1 1 14 17038 1 1 17 GLU C C -8.687 -2.685 9.435 1.00 . A A . 17 GLU C 1 1 14 17039 1 1 17 GLU CA C -8.186 -4.117 9.566 1.00 . A A . 17 GLU CA 1 1 14 17040 1 1 17 GLU CB C -6.928 -4.158 10.441 1.00 . A A . 17 GLU CB 1 1 14 17041 1 1 17 GLU CD C -7.288 -6.576 11.059 1.00 . A A . 17 GLU CD 1 1 14 17042 1 1 17 GLU CG C -6.310 -5.542 10.564 1.00 . A A . 17 GLU CG 1 1 14 17043 1 1 17 GLU H H -6.982 -4.756 7.951 1.00 . A A . 17 GLU H 1 1 14 17044 1 1 17 GLU HA H -8.952 -4.711 10.042 1.00 . A A . 17 GLU HA 1 1 14 17045 1 1 17 GLU HB2 H -6.189 -3.497 10.014 1.00 . A A . 17 GLU HB2 1 1 14 17046 1 1 17 GLU HB3 H -7.182 -3.809 11.432 1.00 . A A . 17 GLU HB3 1 1 14 17047 1 1 17 GLU HG2 H -5.963 -5.847 9.587 1.00 . A A . 17 GLU HG2 1 1 14 17048 1 1 17 GLU HG3 H -5.474 -5.495 11.247 1.00 . A A . 17 GLU HG3 1 1 14 17049 1 1 17 GLU N N -7.911 -4.698 8.268 1.00 . A A . 17 GLU N 1 1 14 17050 1 1 17 GLU O O -9.706 -2.321 10.016 1.00 . A A . 17 GLU O 1 1 14 17051 1 1 17 GLU OE1 O -7.456 -6.723 12.279 1.00 . A A . 17 GLU OE1 1 1 14 17052 1 1 17 GLU OE2 O -7.902 -7.264 10.234 1.00 . A A . 17 GLU OE2 1 1 14 17053 1 1 18 ILE C C -9.663 -0.304 7.779 1.00 . A A . 18 ILE C 1 1 14 17054 1 1 18 ILE CA C -8.284 -0.480 8.449 1.00 . A A . 18 ILE CA 1 1 14 17055 1 1 18 ILE CB C -7.189 0.145 7.537 1.00 . A A . 18 ILE CB 1 1 14 17056 1 1 18 ILE CD1 C -5.630 1.237 9.301 1.00 . A A . 18 ILE CD1 1 1 14 17057 1 1 18 ILE CG1 C -5.806 0.187 8.229 1.00 . A A . 18 ILE CG1 1 1 14 17058 1 1 18 ILE CG2 C -7.590 1.515 7.049 1.00 . A A . 18 ILE CG2 1 1 14 17059 1 1 18 ILE H H -7.180 -2.271 8.212 1.00 . A A . 18 ILE H 1 1 14 17060 1 1 18 ILE HA H -8.267 0.031 9.401 1.00 . A A . 18 ILE HA 1 1 14 17061 1 1 18 ILE HB H -7.105 -0.467 6.655 1.00 . A A . 18 ILE HB 1 1 14 17062 1 1 18 ILE HD11 H -5.832 2.210 8.878 1.00 . A A . 18 ILE HD11 1 1 14 17063 1 1 18 ILE HD12 H -4.600 1.209 9.626 1.00 . A A . 18 ILE HD12 1 1 14 17064 1 1 18 ILE HD13 H -6.292 1.044 10.133 1.00 . A A . 18 ILE HD13 1 1 14 17065 1 1 18 ILE HG12 H -5.656 -0.756 8.730 1.00 . A A . 18 ILE HG12 1 1 14 17066 1 1 18 ILE HG13 H -5.036 0.306 7.481 1.00 . A A . 18 ILE HG13 1 1 14 17067 1 1 18 ILE HG21 H -6.807 1.913 6.420 1.00 . A A . 18 ILE HG21 1 1 14 17068 1 1 18 ILE HG22 H -7.742 2.168 7.895 1.00 . A A . 18 ILE HG22 1 1 14 17069 1 1 18 ILE HG23 H -8.505 1.442 6.481 1.00 . A A . 18 ILE HG23 1 1 14 17070 1 1 18 ILE N N -7.970 -1.894 8.660 1.00 . A A . 18 ILE N 1 1 14 17071 1 1 18 ILE O O -10.524 0.406 8.291 1.00 . A A . 18 ILE O 1 1 14 17072 1 1 19 ALA C C -11.983 -2.024 6.139 1.00 . A A . 19 ALA C 1 1 14 17073 1 1 19 ALA CA C -11.113 -0.810 5.930 1.00 . A A . 19 ALA CA 1 1 14 17074 1 1 19 ALA CB C -10.833 -0.593 4.442 1.00 . A A . 19 ALA CB 1 1 14 17075 1 1 19 ALA H H -9.191 -1.588 6.333 1.00 . A A . 19 ALA H 1 1 14 17076 1 1 19 ALA HA H -11.624 0.061 6.314 1.00 . A A . 19 ALA HA 1 1 14 17077 1 1 19 ALA HB1 H -10.208 0.280 4.316 1.00 . A A . 19 ALA HB1 1 1 14 17078 1 1 19 ALA HB2 H -11.766 -0.449 3.917 1.00 . A A . 19 ALA HB2 1 1 14 17079 1 1 19 ALA HB3 H -10.325 -1.460 4.042 1.00 . A A . 19 ALA HB3 1 1 14 17080 1 1 19 ALA N N -9.869 -0.963 6.662 1.00 . A A . 19 ALA N 1 1 14 17081 1 1 19 ALA O O -12.960 -1.992 6.877 1.00 . A A . 19 ALA O 1 1 14 17082 1 1 20 GLY C C -12.194 -5.169 4.416 1.00 . A A . 20 GLY C 1 1 14 17083 1 1 20 GLY CA C -12.307 -4.336 5.645 1.00 . A A . 20 GLY CA 1 1 14 17084 1 1 20 GLY H H -10.780 -3.008 4.974 1.00 . A A . 20 GLY H 1 1 14 17085 1 1 20 GLY HA2 H -11.890 -4.898 6.467 1.00 . A A . 20 GLY HA2 1 1 14 17086 1 1 20 GLY HA3 H -13.348 -4.146 5.836 1.00 . A A . 20 GLY HA3 1 1 14 17087 1 1 20 GLY N N -11.585 -3.097 5.524 1.00 . A A . 20 GLY N 1 1 14 17088 1 1 20 GLY O O -13.131 -5.864 4.031 1.00 . A A . 20 GLY O 1 1 14 17089 1 1 21 ILE C C -10.583 -7.349 3.008 1.00 . A A . 21 ILE C 1 1 14 17090 1 1 21 ILE CA C -10.786 -5.884 2.612 1.00 . A A . 21 ILE CA 1 1 14 17091 1 1 21 ILE CB C -9.574 -5.289 1.821 1.00 . A A . 21 ILE CB 1 1 14 17092 1 1 21 ILE CD1 C -10.910 -3.216 1.087 1.00 . A A . 21 ILE CD1 1 1 14 17093 1 1 21 ILE CG1 C -10.065 -4.401 0.658 1.00 . A A . 21 ILE CG1 1 1 14 17094 1 1 21 ILE CG2 C -8.554 -6.330 1.364 1.00 . A A . 21 ILE CG2 1 1 14 17095 1 1 21 ILE H H -10.355 -4.517 4.156 1.00 . A A . 21 ILE H 1 1 14 17096 1 1 21 ILE HA H -11.668 -5.828 1.989 1.00 . A A . 21 ILE HA 1 1 14 17097 1 1 21 ILE HB H -9.066 -4.647 2.522 1.00 . A A . 21 ILE HB 1 1 14 17098 1 1 21 ILE HD11 H -11.788 -3.572 1.605 1.00 . A A . 21 ILE HD11 1 1 14 17099 1 1 21 ILE HD12 H -11.212 -2.654 0.216 1.00 . A A . 21 ILE HD12 1 1 14 17100 1 1 21 ILE HD13 H -10.334 -2.583 1.747 1.00 . A A . 21 ILE HD13 1 1 14 17101 1 1 21 ILE HG12 H -9.216 -4.005 0.123 1.00 . A A . 21 ILE HG12 1 1 14 17102 1 1 21 ILE HG13 H -10.659 -5.001 -0.015 1.00 . A A . 21 ILE HG13 1 1 14 17103 1 1 21 ILE HG21 H -8.117 -6.817 2.225 1.00 . A A . 21 ILE HG21 1 1 14 17104 1 1 21 ILE HG22 H -7.763 -5.854 0.803 1.00 . A A . 21 ILE HG22 1 1 14 17105 1 1 21 ILE HG23 H -9.038 -7.077 0.749 1.00 . A A . 21 ILE HG23 1 1 14 17106 1 1 21 ILE N N -11.051 -5.099 3.789 1.00 . A A . 21 ILE N 1 1 14 17107 1 1 21 ILE O O -10.179 -7.617 4.114 1.00 . A A . 21 ILE O 1 1 14 17108 1 1 22 PRO C C -9.422 -10.366 2.044 1.00 . A A . 22 PRO C 1 1 14 17109 1 1 22 PRO CA C -10.799 -9.742 2.406 1.00 . A A . 22 PRO CA 1 1 14 17110 1 1 22 PRO CB C -11.861 -10.323 1.478 1.00 . A A . 22 PRO CB 1 1 14 17111 1 1 22 PRO CD C -11.545 -8.065 0.840 1.00 . A A . 22 PRO CD 1 1 14 17112 1 1 22 PRO CG C -12.542 -9.153 0.827 1.00 . A A . 22 PRO CG 1 1 14 17113 1 1 22 PRO HA H -11.042 -9.971 3.433 1.00 . A A . 22 PRO HA 1 1 14 17114 1 1 22 PRO HB2 H -11.306 -10.861 0.718 1.00 . A A . 22 PRO HB2 1 1 14 17115 1 1 22 PRO HB3 H -12.543 -10.956 2.023 1.00 . A A . 22 PRO HB3 1 1 14 17116 1 1 22 PRO HD2 H -10.843 -8.196 0.034 1.00 . A A . 22 PRO HD2 1 1 14 17117 1 1 22 PRO HD3 H -12.007 -7.090 0.797 1.00 . A A . 22 PRO HD3 1 1 14 17118 1 1 22 PRO HG2 H -12.815 -9.395 -0.189 1.00 . A A . 22 PRO HG2 1 1 14 17119 1 1 22 PRO HG3 H -13.409 -8.857 1.393 1.00 . A A . 22 PRO HG3 1 1 14 17120 1 1 22 PRO N N -10.913 -8.290 2.134 1.00 . A A . 22 PRO N 1 1 14 17121 1 1 22 PRO O O -9.349 -11.527 1.663 1.00 . A A . 22 PRO O 1 1 14 17122 1 1 23 VAL C C -6.534 -10.528 0.563 1.00 . A A . 23 VAL C 1 1 14 17123 1 1 23 VAL CA C -6.917 -9.946 1.964 1.00 . A A . 23 VAL CA 1 1 14 17124 1 1 23 VAL CB C -6.326 -10.828 3.153 1.00 . A A . 23 VAL CB 1 1 14 17125 1 1 23 VAL CG1 C -6.790 -12.276 3.126 1.00 . A A . 23 VAL CG1 1 1 14 17126 1 1 23 VAL CG2 C -4.806 -10.742 3.255 1.00 . A A . 23 VAL CG2 1 1 14 17127 1 1 23 VAL H H -8.586 -8.657 2.435 1.00 . A A . 23 VAL H 1 1 14 17128 1 1 23 VAL HA H -6.409 -8.992 1.997 1.00 . A A . 23 VAL HA 1 1 14 17129 1 1 23 VAL HB H -6.742 -10.400 4.054 1.00 . A A . 23 VAL HB 1 1 14 17130 1 1 23 VAL HG11 H -7.867 -12.308 3.202 1.00 . A A . 23 VAL HG11 1 1 14 17131 1 1 23 VAL HG12 H -6.352 -12.811 3.955 1.00 . A A . 23 VAL HG12 1 1 14 17132 1 1 23 VAL HG13 H -6.482 -12.736 2.198 1.00 . A A . 23 VAL HG13 1 1 14 17133 1 1 23 VAL HG21 H -4.463 -11.359 4.072 1.00 . A A . 23 VAL HG21 1 1 14 17134 1 1 23 VAL HG22 H -4.516 -9.717 3.430 1.00 . A A . 23 VAL HG22 1 1 14 17135 1 1 23 VAL HG23 H -4.365 -11.087 2.331 1.00 . A A . 23 VAL HG23 1 1 14 17136 1 1 23 VAL N N -8.366 -9.569 2.161 1.00 . A A . 23 VAL N 1 1 14 17137 1 1 23 VAL O O -5.356 -10.685 0.245 1.00 . A A . 23 VAL O 1 1 14 17138 1 1 24 GLU C C -7.516 -10.370 -2.697 1.00 . A A . 24 GLU C 1 1 14 17139 1 1 24 GLU CA C -7.202 -11.340 -1.585 1.00 . A A . 24 GLU CA 1 1 14 17140 1 1 24 GLU CB C -8.005 -12.610 -1.773 1.00 . A A . 24 GLU CB 1 1 14 17141 1 1 24 GLU CD C -8.659 -14.824 -0.875 1.00 . A A . 24 GLU CD 1 1 14 17142 1 1 24 GLU CG C -7.753 -13.654 -0.713 1.00 . A A . 24 GLU CG 1 1 14 17143 1 1 24 GLU H H -8.434 -10.611 -0.036 1.00 . A A . 24 GLU H 1 1 14 17144 1 1 24 GLU HA H -6.152 -11.591 -1.617 1.00 . A A . 24 GLU HA 1 1 14 17145 1 1 24 GLU HB2 H -9.056 -12.360 -1.757 1.00 . A A . 24 GLU HB2 1 1 14 17146 1 1 24 GLU HB3 H -7.760 -13.036 -2.735 1.00 . A A . 24 GLU HB3 1 1 14 17147 1 1 24 GLU HG2 H -6.731 -13.993 -0.791 1.00 . A A . 24 GLU HG2 1 1 14 17148 1 1 24 GLU HG3 H -7.920 -13.215 0.259 1.00 . A A . 24 GLU HG3 1 1 14 17149 1 1 24 GLU N N -7.496 -10.760 -0.289 1.00 . A A . 24 GLU N 1 1 14 17150 1 1 24 GLU O O -7.205 -10.622 -3.856 1.00 . A A . 24 GLU O 1 1 14 17151 1 1 24 GLU OE1 O -9.779 -14.794 -0.339 1.00 . A A . 24 GLU OE1 1 1 14 17152 1 1 24 GLU OE2 O -8.288 -15.787 -1.571 1.00 . A A . 24 GLU OE2 1 1 14 17153 1 1 25 ASP C C -7.379 -7.390 -3.679 1.00 . A A . 25 ASP C 1 1 14 17154 1 1 25 ASP CA C -8.544 -8.261 -3.315 1.00 . A A . 25 ASP CA 1 1 14 17155 1 1 25 ASP CB C -9.620 -7.380 -2.694 1.00 . A A . 25 ASP CB 1 1 14 17156 1 1 25 ASP CG C -10.478 -6.697 -3.732 1.00 . A A . 25 ASP CG 1 1 14 17157 1 1 25 ASP H H -8.270 -9.125 -1.381 1.00 . A A . 25 ASP H 1 1 14 17158 1 1 25 ASP HA H -8.943 -8.755 -4.189 1.00 . A A . 25 ASP HA 1 1 14 17159 1 1 25 ASP HB2 H -10.230 -7.963 -2.025 1.00 . A A . 25 ASP HB2 1 1 14 17160 1 1 25 ASP HB3 H -9.126 -6.616 -2.112 1.00 . A A . 25 ASP HB3 1 1 14 17161 1 1 25 ASP N N -8.104 -9.258 -2.336 1.00 . A A . 25 ASP N 1 1 14 17162 1 1 25 ASP O O -7.250 -6.892 -4.803 1.00 . A A . 25 ASP O 1 1 14 17163 1 1 25 ASP OD1 O -10.058 -5.645 -4.253 1.00 . A A . 25 ASP OD1 1 1 14 17164 1 1 25 ASP OD2 O -11.569 -7.162 -4.027 1.00 . A A . 25 ASP OD2 1 1 14 17165 1 1 26 VAL C C -4.277 -7.064 -3.641 1.00 . A A . 26 VAL C 1 1 14 17166 1 1 26 VAL CA C -5.355 -6.385 -2.799 1.00 . A A . 26 VAL CA 1 1 14 17167 1 1 26 VAL CB C -4.803 -6.076 -1.379 1.00 . A A . 26 VAL CB 1 1 14 17168 1 1 26 VAL CG1 C -3.694 -5.046 -1.410 1.00 . A A . 26 VAL CG1 1 1 14 17169 1 1 26 VAL CG2 C -5.900 -5.590 -0.482 1.00 . A A . 26 VAL CG2 1 1 14 17170 1 1 26 VAL H H -6.709 -7.767 -1.902 1.00 . A A . 26 VAL H 1 1 14 17171 1 1 26 VAL HA H -5.646 -5.458 -3.270 1.00 . A A . 26 VAL HA 1 1 14 17172 1 1 26 VAL HB H -4.411 -6.989 -0.960 1.00 . A A . 26 VAL HB 1 1 14 17173 1 1 26 VAL HG11 H -3.406 -4.854 -0.385 1.00 . A A . 26 VAL HG11 1 1 14 17174 1 1 26 VAL HG12 H -4.087 -4.145 -1.859 1.00 . A A . 26 VAL HG12 1 1 14 17175 1 1 26 VAL HG13 H -2.854 -5.416 -1.977 1.00 . A A . 26 VAL HG13 1 1 14 17176 1 1 26 VAL HG21 H -6.329 -4.689 -0.895 1.00 . A A . 26 VAL HG21 1 1 14 17177 1 1 26 VAL HG22 H -5.499 -5.386 0.500 1.00 . A A . 26 VAL HG22 1 1 14 17178 1 1 26 VAL HG23 H -6.665 -6.350 -0.410 1.00 . A A . 26 VAL HG23 1 1 14 17179 1 1 26 VAL N N -6.523 -7.240 -2.708 1.00 . A A . 26 VAL N 1 1 14 17180 1 1 26 VAL O O -3.579 -7.950 -3.173 1.00 . A A . 26 VAL O 1 1 14 17181 1 1 27 LYS C C -2.658 -6.030 -6.502 1.00 . A A . 27 LYS C 1 1 14 17182 1 1 27 LYS CA C -3.275 -7.207 -5.841 1.00 . A A . 27 LYS CA 1 1 14 17183 1 1 27 LYS CB C -3.928 -8.084 -6.926 1.00 . A A . 27 LYS CB 1 1 14 17184 1 1 27 LYS CD C -4.341 -10.113 -5.492 1.00 . A A . 27 LYS CD 1 1 14 17185 1 1 27 LYS CE C -4.232 -11.624 -5.443 1.00 . A A . 27 LYS CE 1 1 14 17186 1 1 27 LYS CG C -3.740 -9.586 -6.767 1.00 . A A . 27 LYS CG 1 1 14 17187 1 1 27 LYS H H -4.874 -6.047 -5.247 1.00 . A A . 27 LYS H 1 1 14 17188 1 1 27 LYS HA H -2.526 -7.780 -5.315 1.00 . A A . 27 LYS HA 1 1 14 17189 1 1 27 LYS HB2 H -4.990 -7.887 -6.933 1.00 . A A . 27 LYS HB2 1 1 14 17190 1 1 27 LYS HB3 H -3.521 -7.793 -7.884 1.00 . A A . 27 LYS HB3 1 1 14 17191 1 1 27 LYS HD2 H -3.774 -9.677 -4.682 1.00 . A A . 27 LYS HD2 1 1 14 17192 1 1 27 LYS HD3 H -5.377 -9.816 -5.428 1.00 . A A . 27 LYS HD3 1 1 14 17193 1 1 27 LYS HE2 H -4.599 -12.027 -6.375 1.00 . A A . 27 LYS HE2 1 1 14 17194 1 1 27 LYS HE3 H -3.191 -11.888 -5.327 1.00 . A A . 27 LYS HE3 1 1 14 17195 1 1 27 LYS HG2 H -4.215 -10.085 -7.599 1.00 . A A . 27 LYS HG2 1 1 14 17196 1 1 27 LYS HG3 H -2.682 -9.805 -6.779 1.00 . A A . 27 LYS HG3 1 1 14 17197 1 1 27 LYS HZ1 H -5.954 -11.781 -4.327 1.00 . A A . 27 LYS HZ1 1 1 14 17198 1 1 27 LYS HZ2 H -4.543 -12.086 -3.414 1.00 . A A . 27 LYS HZ2 1 1 14 17199 1 1 27 LYS HZ3 H -5.140 -13.234 -4.512 1.00 . A A . 27 LYS HZ3 1 1 14 17200 1 1 27 LYS N N -4.244 -6.712 -4.901 1.00 . A A . 27 LYS N 1 1 14 17201 1 1 27 LYS NZ N -5.004 -12.212 -4.341 1.00 . A A . 27 LYS NZ 1 1 14 17202 1 1 27 LYS O O -3.237 -4.964 -6.492 1.00 . A A . 27 LYS O 1 1 14 17203 1 1 28 LEU C C -1.769 -4.633 -8.884 1.00 . A A . 28 LEU C 1 1 14 17204 1 1 28 LEU CA C -0.818 -5.164 -7.801 1.00 . A A . 28 LEU CA 1 1 14 17205 1 1 28 LEU CB C 0.447 -5.722 -8.482 1.00 . A A . 28 LEU CB 1 1 14 17206 1 1 28 LEU CD1 C 2.582 -7.017 -8.460 1.00 . A A . 28 LEU CD1 1 1 14 17207 1 1 28 LEU CD2 C 2.000 -5.585 -6.536 1.00 . A A . 28 LEU CD2 1 1 14 17208 1 1 28 LEU CG C 1.449 -6.477 -7.609 1.00 . A A . 28 LEU CG 1 1 14 17209 1 1 28 LEU H H -1.077 -7.080 -6.908 1.00 . A A . 28 LEU H 1 1 14 17210 1 1 28 LEU HA H -0.555 -4.352 -7.130 1.00 . A A . 28 LEU HA 1 1 14 17211 1 1 28 LEU HB2 H 0.137 -6.398 -9.263 1.00 . A A . 28 LEU HB2 1 1 14 17212 1 1 28 LEU HB3 H 0.962 -4.890 -8.939 1.00 . A A . 28 LEU HB3 1 1 14 17213 1 1 28 LEU HD11 H 2.184 -7.693 -9.202 1.00 . A A . 28 LEU HD11 1 1 14 17214 1 1 28 LEU HD12 H 3.283 -7.544 -7.831 1.00 . A A . 28 LEU HD12 1 1 14 17215 1 1 28 LEU HD13 H 3.085 -6.197 -8.952 1.00 . A A . 28 LEU HD13 1 1 14 17216 1 1 28 LEU HD21 H 1.176 -5.157 -5.986 1.00 . A A . 28 LEU HD21 1 1 14 17217 1 1 28 LEU HD22 H 2.603 -4.814 -6.987 1.00 . A A . 28 LEU HD22 1 1 14 17218 1 1 28 LEU HD23 H 2.610 -6.174 -5.866 1.00 . A A . 28 LEU HD23 1 1 14 17219 1 1 28 LEU HG H 0.952 -7.314 -7.142 1.00 . A A . 28 LEU HG 1 1 14 17220 1 1 28 LEU N N -1.498 -6.205 -7.046 1.00 . A A . 28 LEU N 1 1 14 17221 1 1 28 LEU O O -2.596 -5.377 -9.413 1.00 . A A . 28 LEU O 1 1 14 17222 1 1 29 ASP C C -3.876 -2.294 -9.543 1.00 . A A . 29 ASP C 1 1 14 17223 1 1 29 ASP CA C -2.489 -2.605 -10.121 1.00 . A A . 29 ASP CA 1 1 14 17224 1 1 29 ASP CB C -2.567 -3.314 -11.500 1.00 . A A . 29 ASP CB 1 1 14 17225 1 1 29 ASP CG C -3.176 -2.448 -12.594 1.00 . A A . 29 ASP CG 1 1 14 17226 1 1 29 ASP H H -0.978 -2.852 -8.649 1.00 . A A . 29 ASP H 1 1 14 17227 1 1 29 ASP HA H -1.994 -1.651 -10.238 1.00 . A A . 29 ASP HA 1 1 14 17228 1 1 29 ASP HB2 H -1.572 -3.608 -11.798 1.00 . A A . 29 ASP HB2 1 1 14 17229 1 1 29 ASP HB3 H -3.169 -4.203 -11.385 1.00 . A A . 29 ASP HB3 1 1 14 17230 1 1 29 ASP N N -1.664 -3.344 -9.140 1.00 . A A . 29 ASP N 1 1 14 17231 1 1 29 ASP O O -4.768 -1.803 -10.218 1.00 . A A . 29 ASP O 1 1 14 17232 1 1 29 ASP OD1 O -2.489 -1.521 -13.088 1.00 . A A . 29 ASP OD1 1 1 14 17233 1 1 29 ASP OD2 O -4.332 -2.696 -13.011 1.00 . A A . 29 ASP OD2 1 1 14 17234 1 1 30 LYS C C -5.078 -0.830 -6.961 1.00 . A A . 30 LYS C 1 1 14 17235 1 1 30 LYS CA C -5.265 -2.145 -7.602 1.00 . A A . 30 LYS CA 1 1 14 17236 1 1 30 LYS CB C -5.761 -3.076 -6.535 1.00 . A A . 30 LYS CB 1 1 14 17237 1 1 30 LYS CD C -7.240 -4.474 -7.972 1.00 . A A . 30 LYS CD 1 1 14 17238 1 1 30 LYS CE C -7.922 -5.827 -8.131 1.00 . A A . 30 LYS CE 1 1 14 17239 1 1 30 LYS CG C -6.160 -4.487 -6.943 1.00 . A A . 30 LYS CG 1 1 14 17240 1 1 30 LYS H H -3.297 -2.917 -7.739 1.00 . A A . 30 LYS H 1 1 14 17241 1 1 30 LYS HA H -6.015 -2.046 -8.372 1.00 . A A . 30 LYS HA 1 1 14 17242 1 1 30 LYS HB2 H -5.059 -3.115 -5.715 1.00 . A A . 30 LYS HB2 1 1 14 17243 1 1 30 LYS HB3 H -6.645 -2.521 -6.249 1.00 . A A . 30 LYS HB3 1 1 14 17244 1 1 30 LYS HD2 H -7.983 -3.781 -7.604 1.00 . A A . 30 LYS HD2 1 1 14 17245 1 1 30 LYS HD3 H -6.877 -4.101 -8.913 1.00 . A A . 30 LYS HD3 1 1 14 17246 1 1 30 LYS HE2 H -8.503 -5.825 -9.041 1.00 . A A . 30 LYS HE2 1 1 14 17247 1 1 30 LYS HE3 H -7.167 -6.597 -8.182 1.00 . A A . 30 LYS HE3 1 1 14 17248 1 1 30 LYS HG2 H -5.297 -4.994 -7.350 1.00 . A A . 30 LYS HG2 1 1 14 17249 1 1 30 LYS HG3 H -6.511 -5.014 -6.068 1.00 . A A . 30 LYS HG3 1 1 14 17250 1 1 30 LYS HZ1 H -9.384 -6.965 -7.119 1.00 . A A . 30 LYS HZ1 1 1 14 17251 1 1 30 LYS HZ2 H -9.485 -5.311 -6.858 1.00 . A A . 30 LYS HZ2 1 1 14 17252 1 1 30 LYS HZ3 H -8.288 -6.210 -6.085 1.00 . A A . 30 LYS HZ3 1 1 14 17253 1 1 30 LYS N N -4.033 -2.522 -8.246 1.00 . A A . 30 LYS N 1 1 14 17254 1 1 30 LYS NZ N -8.816 -6.104 -6.977 1.00 . A A . 30 LYS NZ 1 1 14 17255 1 1 30 LYS O O -4.236 -0.672 -6.096 1.00 . A A . 30 LYS O 1 1 14 17256 1 1 31 SER C C -6.359 1.722 -5.493 1.00 . A A . 31 SER C 1 1 14 17257 1 1 31 SER CA C -5.832 1.466 -6.939 1.00 . A A . 31 SER CA 1 1 14 17258 1 1 31 SER CB C -6.624 2.282 -7.962 1.00 . A A . 31 SER CB 1 1 14 17259 1 1 31 SER H H -6.544 -0.301 -7.963 1.00 . A A . 31 SER H 1 1 14 17260 1 1 31 SER HA H -4.802 1.784 -6.986 1.00 . A A . 31 SER HA 1 1 14 17261 1 1 31 SER HB2 H -7.650 1.945 -7.938 1.00 . A A . 31 SER HB2 1 1 14 17262 1 1 31 SER HB3 H -6.569 3.333 -7.719 1.00 . A A . 31 SER HB3 1 1 14 17263 1 1 31 SER HG H -6.507 1.244 -9.607 1.00 . A A . 31 SER HG 1 1 14 17264 1 1 31 SER N N -5.879 0.055 -7.338 1.00 . A A . 31 SER N 1 1 14 17265 1 1 31 SER O O -6.958 2.762 -5.216 1.00 . A A . 31 SER O 1 1 14 17266 1 1 31 SER OG O -6.132 2.075 -9.284 1.00 . A A . 31 SER OG 1 1 14 17267 1 1 32 PHE C C -7.857 1.299 -2.891 1.00 . A A . 32 PHE C 1 1 14 17268 1 1 32 PHE CA C -6.453 0.816 -3.163 1.00 . A A . 32 PHE CA 1 1 14 17269 1 1 32 PHE CB C -5.450 1.584 -2.293 1.00 . A A . 32 PHE CB 1 1 14 17270 1 1 32 PHE CD1 C -3.976 -0.163 -1.300 1.00 . A A . 32 PHE CD1 1 1 14 17271 1 1 32 PHE CD2 C -3.019 1.384 -2.820 1.00 . A A . 32 PHE CD2 1 1 14 17272 1 1 32 PHE CE1 C -2.761 -0.780 -1.172 1.00 . A A . 32 PHE CE1 1 1 14 17273 1 1 32 PHE CE2 C -1.812 0.771 -2.694 1.00 . A A . 32 PHE CE2 1 1 14 17274 1 1 32 PHE CG C -4.122 0.926 -2.124 1.00 . A A . 32 PHE CG 1 1 14 17275 1 1 32 PHE CZ C -1.667 -0.261 -1.753 1.00 . A A . 32 PHE CZ 1 1 14 17276 1 1 32 PHE H H -5.551 0.023 -4.918 1.00 . A A . 32 PHE H 1 1 14 17277 1 1 32 PHE HA H -6.451 -0.211 -2.826 1.00 . A A . 32 PHE HA 1 1 14 17278 1 1 32 PHE HB2 H -5.273 2.551 -2.737 1.00 . A A . 32 PHE HB2 1 1 14 17279 1 1 32 PHE HB3 H -5.881 1.726 -1.313 1.00 . A A . 32 PHE HB3 1 1 14 17280 1 1 32 PHE HD1 H -4.826 -0.537 -0.750 1.00 . A A . 32 PHE HD1 1 1 14 17281 1 1 32 PHE HD2 H -3.098 2.231 -3.483 1.00 . A A . 32 PHE HD2 1 1 14 17282 1 1 32 PHE HE1 H -2.659 -1.636 -0.522 1.00 . A A . 32 PHE HE1 1 1 14 17283 1 1 32 PHE HE2 H -0.963 1.151 -3.243 1.00 . A A . 32 PHE HE2 1 1 14 17284 1 1 32 PHE HZ H -0.704 -0.725 -1.608 1.00 . A A . 32 PHE HZ 1 1 14 17285 1 1 32 PHE N N -6.080 0.778 -4.589 1.00 . A A . 32 PHE N 1 1 14 17286 1 1 32 PHE O O -8.802 0.551 -2.991 1.00 . A A . 32 PHE O 1 1 14 17287 1 1 33 THR C C -10.238 3.080 -3.412 1.00 . A A . 33 THR C 1 1 14 17288 1 1 33 THR CA C -9.251 3.121 -2.236 1.00 . A A . 33 THR CA 1 1 14 17289 1 1 33 THR CB C -9.080 4.565 -1.669 1.00 . A A . 33 THR CB 1 1 14 17290 1 1 33 THR CG2 C -8.845 5.572 -2.770 1.00 . A A . 33 THR CG2 1 1 14 17291 1 1 33 THR H H -7.196 3.125 -2.757 1.00 . A A . 33 THR H 1 1 14 17292 1 1 33 THR HA H -9.642 2.484 -1.456 1.00 . A A . 33 THR HA 1 1 14 17293 1 1 33 THR HB H -8.227 4.570 -1.007 1.00 . A A . 33 THR HB 1 1 14 17294 1 1 33 THR HG1 H -10.939 5.223 -1.530 1.00 . A A . 33 THR HG1 1 1 14 17295 1 1 33 THR HG21 H -7.949 5.309 -3.312 1.00 . A A . 33 THR HG21 1 1 14 17296 1 1 33 THR HG22 H -8.729 6.556 -2.340 1.00 . A A . 33 THR HG22 1 1 14 17297 1 1 33 THR HG23 H -9.687 5.571 -3.446 1.00 . A A . 33 THR HG23 1 1 14 17298 1 1 33 THR N N -7.988 2.563 -2.633 1.00 . A A . 33 THR N 1 1 14 17299 1 1 33 THR O O -11.431 2.952 -3.225 1.00 . A A . 33 THR O 1 1 14 17300 1 1 33 THR OG1 O -10.223 4.953 -0.933 1.00 . A A . 33 THR OG1 1 1 14 17301 1 1 34 ASP C C -10.966 1.674 -6.165 1.00 . A A . 34 ASP C 1 1 14 17302 1 1 34 ASP CA C -10.462 3.057 -5.821 1.00 . A A . 34 ASP CA 1 1 14 17303 1 1 34 ASP CB C -9.626 3.625 -6.953 1.00 . A A . 34 ASP CB 1 1 14 17304 1 1 34 ASP CG C -10.231 3.419 -8.323 1.00 . A A . 34 ASP CG 1 1 14 17305 1 1 34 ASP H H -8.708 3.028 -4.671 1.00 . A A . 34 ASP H 1 1 14 17306 1 1 34 ASP HA H -11.309 3.708 -5.670 1.00 . A A . 34 ASP HA 1 1 14 17307 1 1 34 ASP HB2 H -9.505 4.682 -6.779 1.00 . A A . 34 ASP HB2 1 1 14 17308 1 1 34 ASP HB3 H -8.652 3.161 -6.923 1.00 . A A . 34 ASP HB3 1 1 14 17309 1 1 34 ASP N N -9.689 3.057 -4.605 1.00 . A A . 34 ASP N 1 1 14 17310 1 1 34 ASP O O -12.159 1.481 -6.346 1.00 . A A . 34 ASP O 1 1 14 17311 1 1 34 ASP OD1 O -11.145 4.173 -8.708 1.00 . A A . 34 ASP OD1 1 1 14 17312 1 1 34 ASP OD2 O -9.787 2.515 -9.040 1.00 . A A . 34 ASP OD2 1 1 14 17313 1 1 35 ASP C C -11.019 -1.381 -5.439 1.00 . A A . 35 ASP C 1 1 14 17314 1 1 35 ASP CA C -10.486 -0.642 -6.614 1.00 . A A . 35 ASP CA 1 1 14 17315 1 1 35 ASP CB C -9.332 -1.475 -7.160 1.00 . A A . 35 ASP CB 1 1 14 17316 1 1 35 ASP CG C -9.839 -2.690 -7.927 1.00 . A A . 35 ASP CG 1 1 14 17317 1 1 35 ASP H H -9.137 0.913 -6.014 1.00 . A A . 35 ASP H 1 1 14 17318 1 1 35 ASP HA H -11.248 -0.564 -7.375 1.00 . A A . 35 ASP HA 1 1 14 17319 1 1 35 ASP HB2 H -8.619 -0.895 -7.714 1.00 . A A . 35 ASP HB2 1 1 14 17320 1 1 35 ASP HB3 H -8.761 -1.876 -6.334 1.00 . A A . 35 ASP HB3 1 1 14 17321 1 1 35 ASP N N -10.070 0.704 -6.220 1.00 . A A . 35 ASP N 1 1 14 17322 1 1 35 ASP O O -12.163 -1.813 -5.423 1.00 . A A . 35 ASP O 1 1 14 17323 1 1 35 ASP OD1 O -10.175 -3.713 -7.297 1.00 . A A . 35 ASP OD1 1 1 14 17324 1 1 35 ASP OD2 O -9.873 -2.653 -9.180 1.00 . A A . 35 ASP OD2 1 1 14 17325 1 1 36 LEU C C -11.614 -1.837 -2.502 1.00 . A A . 36 LEU C 1 1 14 17326 1 1 36 LEU CA C -10.422 -2.309 -3.290 1.00 . A A . 36 LEU CA 1 1 14 17327 1 1 36 LEU CB C -9.234 -2.298 -2.358 1.00 . A A . 36 LEU CB 1 1 14 17328 1 1 36 LEU CD1 C -6.883 -2.417 -1.780 1.00 . A A . 36 LEU CD1 1 1 14 17329 1 1 36 LEU CD2 C -7.712 -3.719 -3.702 1.00 . A A . 36 LEU CD2 1 1 14 17330 1 1 36 LEU CG C -7.854 -2.452 -2.922 1.00 . A A . 36 LEU CG 1 1 14 17331 1 1 36 LEU H H -9.381 -0.903 -4.460 1.00 . A A . 36 LEU H 1 1 14 17332 1 1 36 LEU HA H -10.579 -3.323 -3.626 1.00 . A A . 36 LEU HA 1 1 14 17333 1 1 36 LEU HB2 H -9.205 -1.365 -1.818 1.00 . A A . 36 LEU HB2 1 1 14 17334 1 1 36 LEU HB3 H -9.394 -3.121 -1.687 1.00 . A A . 36 LEU HB3 1 1 14 17335 1 1 36 LEU HD11 H -6.991 -1.464 -1.282 1.00 . A A . 36 LEU HD11 1 1 14 17336 1 1 36 LEU HD12 H -5.873 -2.552 -2.135 1.00 . A A . 36 LEU HD12 1 1 14 17337 1 1 36 LEU HD13 H -7.160 -3.201 -1.091 1.00 . A A . 36 LEU HD13 1 1 14 17338 1 1 36 LEU HD21 H -7.908 -4.565 -3.060 1.00 . A A . 36 LEU HD21 1 1 14 17339 1 1 36 LEU HD22 H -6.707 -3.770 -4.094 1.00 . A A . 36 LEU HD22 1 1 14 17340 1 1 36 LEU HD23 H -8.416 -3.707 -4.519 1.00 . A A . 36 LEU HD23 1 1 14 17341 1 1 36 LEU HG H -7.659 -1.607 -3.563 1.00 . A A . 36 LEU HG 1 1 14 17342 1 1 36 LEU N N -10.183 -1.464 -4.435 1.00 . A A . 36 LEU N 1 1 14 17343 1 1 36 LEU O O -12.370 -2.663 -1.987 1.00 . A A . 36 LEU O 1 1 14 17344 1 1 37 ASP C C -12.374 0.360 -0.248 1.00 . A A . 37 ASP C 1 1 14 17345 1 1 37 ASP CA C -12.806 0.175 -1.666 1.00 . A A . 37 ASP CA 1 1 14 17346 1 1 37 ASP CB C -14.192 -0.479 -1.802 1.00 . A A . 37 ASP CB 1 1 14 17347 1 1 37 ASP CG C -15.292 0.226 -1.026 1.00 . A A . 37 ASP CG 1 1 14 17348 1 1 37 ASP H H -11.077 0.093 -2.800 1.00 . A A . 37 ASP H 1 1 14 17349 1 1 37 ASP HA H -12.832 1.167 -2.092 1.00 . A A . 37 ASP HA 1 1 14 17350 1 1 37 ASP HB2 H -14.464 -0.531 -2.847 1.00 . A A . 37 ASP HB2 1 1 14 17351 1 1 37 ASP HB3 H -14.042 -1.475 -1.408 1.00 . A A . 37 ASP HB3 1 1 14 17352 1 1 37 ASP N N -11.750 -0.499 -2.403 1.00 . A A . 37 ASP N 1 1 14 17353 1 1 37 ASP O O -12.754 -0.374 0.669 1.00 . A A . 37 ASP O 1 1 14 17354 1 1 37 ASP OD1 O -15.410 1.466 -1.132 1.00 . A A . 37 ASP OD1 1 1 14 17355 1 1 37 ASP OD2 O -16.028 -0.440 -0.260 1.00 . A A . 37 ASP OD2 1 1 14 17356 1 1 38 VAL C C -11.436 3.005 1.546 1.00 . A A . 38 VAL C 1 1 14 17357 1 1 38 VAL CA C -10.855 1.633 1.148 1.00 . A A . 38 VAL CA 1 1 14 17358 1 1 38 VAL CB C -9.276 1.669 1.089 1.00 . A A . 38 VAL CB 1 1 14 17359 1 1 38 VAL CG1 C -8.630 1.856 2.462 1.00 . A A . 38 VAL CG1 1 1 14 17360 1 1 38 VAL CG2 C -8.740 0.412 0.433 1.00 . A A . 38 VAL CG2 1 1 14 17361 1 1 38 VAL H H -11.114 1.611 -0.985 1.00 . A A . 38 VAL H 1 1 14 17362 1 1 38 VAL HA H -11.170 0.921 1.898 1.00 . A A . 38 VAL HA 1 1 14 17363 1 1 38 VAL HB H -8.992 2.510 0.472 1.00 . A A . 38 VAL HB 1 1 14 17364 1 1 38 VAL HG11 H -8.915 1.039 3.109 1.00 . A A . 38 VAL HG11 1 1 14 17365 1 1 38 VAL HG12 H -8.965 2.790 2.891 1.00 . A A . 38 VAL HG12 1 1 14 17366 1 1 38 VAL HG13 H -7.555 1.874 2.354 1.00 . A A . 38 VAL HG13 1 1 14 17367 1 1 38 VAL HG21 H -9.146 0.336 -0.565 1.00 . A A . 38 VAL HG21 1 1 14 17368 1 1 38 VAL HG22 H -9.033 -0.451 1.011 1.00 . A A . 38 VAL HG22 1 1 14 17369 1 1 38 VAL HG23 H -7.663 0.465 0.380 1.00 . A A . 38 VAL HG23 1 1 14 17370 1 1 38 VAL N N -11.422 1.239 -0.131 1.00 . A A . 38 VAL N 1 1 14 17371 1 1 38 VAL O O -12.082 3.648 0.750 1.00 . A A . 38 VAL O 1 1 14 17372 1 1 39 ASP C C -10.979 5.955 2.830 1.00 . A A . 39 ASP C 1 1 14 17373 1 1 39 ASP CA C -11.712 4.693 3.314 1.00 . A A . 39 ASP CA 1 1 14 17374 1 1 39 ASP CB C -11.598 4.650 4.835 1.00 . A A . 39 ASP CB 1 1 14 17375 1 1 39 ASP CG C -12.306 3.486 5.469 1.00 . A A . 39 ASP CG 1 1 14 17376 1 1 39 ASP H H -10.684 2.827 3.345 1.00 . A A . 39 ASP H 1 1 14 17377 1 1 39 ASP HA H -12.761 4.766 3.069 1.00 . A A . 39 ASP HA 1 1 14 17378 1 1 39 ASP HB2 H -10.554 4.593 5.106 1.00 . A A . 39 ASP HB2 1 1 14 17379 1 1 39 ASP HB3 H -12.008 5.565 5.239 1.00 . A A . 39 ASP HB3 1 1 14 17380 1 1 39 ASP N N -11.180 3.432 2.751 1.00 . A A . 39 ASP N 1 1 14 17381 1 1 39 ASP O O -11.371 7.063 3.197 1.00 . A A . 39 ASP O 1 1 14 17382 1 1 39 ASP OD1 O -11.901 2.333 5.250 1.00 . A A . 39 ASP OD1 1 1 14 17383 1 1 39 ASP OD2 O -13.303 3.701 6.168 1.00 . A A . 39 ASP OD2 1 1 14 17384 1 1 40 SER C C -8.254 7.558 2.704 1.00 . A A . 40 SER C 1 1 14 17385 1 1 40 SER CA C -9.044 6.892 1.562 1.00 . A A . 40 SER CA 1 1 14 17386 1 1 40 SER CB C -9.794 7.928 0.755 1.00 . A A . 40 SER CB 1 1 14 17387 1 1 40 SER H H -9.751 4.883 1.697 1.00 . A A . 40 SER H 1 1 14 17388 1 1 40 SER HA H -8.298 6.450 0.913 1.00 . A A . 40 SER HA 1 1 14 17389 1 1 40 SER HB2 H -10.112 7.510 -0.189 1.00 . A A . 40 SER HB2 1 1 14 17390 1 1 40 SER HB3 H -10.634 8.320 1.306 1.00 . A A . 40 SER HB3 1 1 14 17391 1 1 40 SER N N -9.917 5.788 2.027 1.00 . A A . 40 SER N 1 1 14 17392 1 1 40 SER O O -7.034 7.456 2.752 1.00 . A A . 40 SER O 1 1 14 17393 1 1 40 SER OG O -8.909 9.015 0.461 1.00 . A A . 40 SER OG 1 1 14 17394 1 1 41 LEU C C -7.580 7.828 5.638 1.00 . A A . 41 LEU C 1 1 14 17395 1 1 41 LEU CA C -8.294 8.845 4.754 1.00 . A A . 41 LEU CA 1 1 14 17396 1 1 41 LEU CB C -9.267 9.785 5.526 1.00 . A A . 41 LEU CB 1 1 14 17397 1 1 41 LEU CD1 C -10.902 8.120 6.567 1.00 . A A . 41 LEU CD1 1 1 14 17398 1 1 41 LEU CD2 C -11.571 10.479 6.252 1.00 . A A . 41 LEU CD2 1 1 14 17399 1 1 41 LEU CG C -10.747 9.343 5.698 1.00 . A A . 41 LEU CG 1 1 14 17400 1 1 41 LEU H H -9.921 8.248 3.521 1.00 . A A . 41 LEU H 1 1 14 17401 1 1 41 LEU HA H -7.512 9.449 4.317 1.00 . A A . 41 LEU HA 1 1 14 17402 1 1 41 LEU HB2 H -8.860 9.933 6.515 1.00 . A A . 41 LEU HB2 1 1 14 17403 1 1 41 LEU HB3 H -9.262 10.740 5.022 1.00 . A A . 41 LEU HB3 1 1 14 17404 1 1 41 LEU HD11 H -10.356 7.297 6.128 1.00 . A A . 41 LEU HD11 1 1 14 17405 1 1 41 LEU HD12 H -11.948 7.862 6.639 1.00 . A A . 41 LEU HD12 1 1 14 17406 1 1 41 LEU HD13 H -10.510 8.324 7.552 1.00 . A A . 41 LEU HD13 1 1 14 17407 1 1 41 LEU HD21 H -11.528 11.318 5.574 1.00 . A A . 41 LEU HD21 1 1 14 17408 1 1 41 LEU HD22 H -11.175 10.770 7.213 1.00 . A A . 41 LEU HD22 1 1 14 17409 1 1 41 LEU HD23 H -12.595 10.154 6.364 1.00 . A A . 41 LEU HD23 1 1 14 17410 1 1 41 LEU HG H -11.144 9.101 4.724 1.00 . A A . 41 LEU HG 1 1 14 17411 1 1 41 LEU N N -8.942 8.206 3.620 1.00 . A A . 41 LEU N 1 1 14 17412 1 1 41 LEU O O -6.473 8.061 6.111 1.00 . A A . 41 LEU O 1 1 14 17413 1 1 42 SER C C -6.525 4.885 5.674 1.00 . A A . 42 SER C 1 1 14 17414 1 1 42 SER CA C -7.609 5.577 6.508 1.00 . A A . 42 SER CA 1 1 14 17415 1 1 42 SER CB C -8.706 4.605 6.878 1.00 . A A . 42 SER CB 1 1 14 17416 1 1 42 SER H H -9.077 6.551 5.383 1.00 . A A . 42 SER H 1 1 14 17417 1 1 42 SER HA H -7.131 5.936 7.403 1.00 . A A . 42 SER HA 1 1 14 17418 1 1 42 SER HB2 H -9.027 4.107 5.974 1.00 . A A . 42 SER HB2 1 1 14 17419 1 1 42 SER HB3 H -8.320 3.877 7.575 1.00 . A A . 42 SER HB3 1 1 14 17420 1 1 42 SER HG H -9.522 5.785 8.241 1.00 . A A . 42 SER HG 1 1 14 17421 1 1 42 SER N N -8.183 6.666 5.765 1.00 . A A . 42 SER N 1 1 14 17422 1 1 42 SER O O -5.723 4.133 6.185 1.00 . A A . 42 SER O 1 1 14 17423 1 1 42 SER OG O -9.812 5.278 7.463 1.00 . A A . 42 SER OG 1 1 14 17424 1 1 43 MET C C -4.174 5.249 3.737 1.00 . A A . 43 MET C 1 1 14 17425 1 1 43 MET CA C -5.523 4.620 3.499 1.00 . A A . 43 MET CA 1 1 14 17426 1 1 43 MET CB C -6.004 4.727 2.045 1.00 . A A . 43 MET CB 1 1 14 17427 1 1 43 MET CE C -5.028 1.759 1.469 1.00 . A A . 43 MET CE 1 1 14 17428 1 1 43 MET CG C -4.969 4.481 0.956 1.00 . A A . 43 MET CG 1 1 14 17429 1 1 43 MET H H -7.118 5.855 4.050 1.00 . A A . 43 MET H 1 1 14 17430 1 1 43 MET HA H -5.441 3.575 3.761 1.00 . A A . 43 MET HA 1 1 14 17431 1 1 43 MET HB2 H -6.813 4.029 1.913 1.00 . A A . 43 MET HB2 1 1 14 17432 1 1 43 MET HB3 H -6.402 5.724 1.911 1.00 . A A . 43 MET HB3 1 1 14 17433 1 1 43 MET HE1 H -5.626 2.005 2.338 1.00 . A A . 43 MET HE1 1 1 14 17434 1 1 43 MET HE2 H -4.428 0.878 1.643 1.00 . A A . 43 MET HE2 1 1 14 17435 1 1 43 MET HE3 H -5.634 1.653 0.583 1.00 . A A . 43 MET HE3 1 1 14 17436 1 1 43 MET HG2 H -5.493 4.325 0.024 1.00 . A A . 43 MET HG2 1 1 14 17437 1 1 43 MET HG3 H -4.364 5.371 0.860 1.00 . A A . 43 MET HG3 1 1 14 17438 1 1 43 MET N N -6.497 5.183 4.396 1.00 . A A . 43 MET N 1 1 14 17439 1 1 43 MET O O -3.173 4.572 3.703 1.00 . A A . 43 MET O 1 1 14 17440 1 1 43 MET SD S -3.889 3.067 1.233 1.00 . A A . 43 MET SD 1 1 14 17441 1 1 44 VAL C C -2.224 6.464 5.598 1.00 . A A . 44 VAL C 1 1 14 17442 1 1 44 VAL CA C -2.918 7.219 4.417 1.00 . A A . 44 VAL CA 1 1 14 17443 1 1 44 VAL CB C -3.176 8.706 4.805 1.00 . A A . 44 VAL CB 1 1 14 17444 1 1 44 VAL CG1 C -1.876 9.406 5.194 1.00 . A A . 44 VAL CG1 1 1 14 17445 1 1 44 VAL CG2 C -3.831 9.442 3.647 1.00 . A A . 44 VAL CG2 1 1 14 17446 1 1 44 VAL H H -5.017 7.016 4.030 1.00 . A A . 44 VAL H 1 1 14 17447 1 1 44 VAL HA H -2.307 7.177 3.524 1.00 . A A . 44 VAL HA 1 1 14 17448 1 1 44 VAL HB H -3.848 8.733 5.650 1.00 . A A . 44 VAL HB 1 1 14 17449 1 1 44 VAL HG11 H -1.190 9.383 4.359 1.00 . A A . 44 VAL HG11 1 1 14 17450 1 1 44 VAL HG12 H -1.431 8.897 6.035 1.00 . A A . 44 VAL HG12 1 1 14 17451 1 1 44 VAL HG13 H -2.084 10.432 5.462 1.00 . A A . 44 VAL HG13 1 1 14 17452 1 1 44 VAL HG21 H -3.169 9.417 2.791 1.00 . A A . 44 VAL HG21 1 1 14 17453 1 1 44 VAL HG22 H -4.020 10.468 3.924 1.00 . A A . 44 VAL HG22 1 1 14 17454 1 1 44 VAL HG23 H -4.759 8.951 3.394 1.00 . A A . 44 VAL HG23 1 1 14 17455 1 1 44 VAL N N -4.167 6.529 4.060 1.00 . A A . 44 VAL N 1 1 14 17456 1 1 44 VAL O O -0.996 6.298 5.620 1.00 . A A . 44 VAL O 1 1 14 17457 1 1 45 GLU C C -1.929 3.886 7.146 1.00 . A A . 45 GLU C 1 1 14 17458 1 1 45 GLU CA C -2.578 5.149 7.670 1.00 . A A . 45 GLU CA 1 1 14 17459 1 1 45 GLU CB C -3.750 4.690 8.531 1.00 . A A . 45 GLU CB 1 1 14 17460 1 1 45 GLU CD C -3.907 6.695 10.017 1.00 . A A . 45 GLU CD 1 1 14 17461 1 1 45 GLU CG C -4.635 5.770 9.079 1.00 . A A . 45 GLU CG 1 1 14 17462 1 1 45 GLU H H -4.006 6.140 6.454 1.00 . A A . 45 GLU H 1 1 14 17463 1 1 45 GLU HA H -1.888 5.718 8.274 1.00 . A A . 45 GLU HA 1 1 14 17464 1 1 45 GLU HB2 H -4.370 4.036 7.935 1.00 . A A . 45 GLU HB2 1 1 14 17465 1 1 45 GLU HB3 H -3.356 4.120 9.359 1.00 . A A . 45 GLU HB3 1 1 14 17466 1 1 45 GLU HG2 H -5.048 6.334 8.256 1.00 . A A . 45 GLU HG2 1 1 14 17467 1 1 45 GLU HG3 H -5.419 5.239 9.603 1.00 . A A . 45 GLU HG3 1 1 14 17468 1 1 45 GLU N N -3.048 5.960 6.536 1.00 . A A . 45 GLU N 1 1 14 17469 1 1 45 GLU O O -0.829 3.528 7.541 1.00 . A A . 45 GLU O 1 1 14 17470 1 1 45 GLU OE1 O -3.588 6.286 11.160 1.00 . A A . 45 GLU OE1 1 1 14 17471 1 1 45 GLU OE2 O -3.649 7.857 9.639 1.00 . A A . 45 GLU OE2 1 1 14 17472 1 1 46 VAL C C -0.853 2.070 4.951 1.00 . A A . 46 VAL C 1 1 14 17473 1 1 46 VAL CA C -2.230 1.965 5.623 1.00 . A A . 46 VAL CA 1 1 14 17474 1 1 46 VAL CB C -3.262 1.498 4.553 1.00 . A A . 46 VAL CB 1 1 14 17475 1 1 46 VAL CG1 C -2.881 0.173 3.946 1.00 . A A . 46 VAL CG1 1 1 14 17476 1 1 46 VAL CG2 C -4.649 1.413 5.122 1.00 . A A . 46 VAL CG2 1 1 14 17477 1 1 46 VAL H H -3.473 3.649 5.926 1.00 . A A . 46 VAL H 1 1 14 17478 1 1 46 VAL HA H -2.219 1.238 6.424 1.00 . A A . 46 VAL HA 1 1 14 17479 1 1 46 VAL HB H -3.270 2.231 3.759 1.00 . A A . 46 VAL HB 1 1 14 17480 1 1 46 VAL HG11 H -1.914 0.265 3.478 1.00 . A A . 46 VAL HG11 1 1 14 17481 1 1 46 VAL HG12 H -3.617 -0.113 3.210 1.00 . A A . 46 VAL HG12 1 1 14 17482 1 1 46 VAL HG13 H -2.834 -0.578 4.722 1.00 . A A . 46 VAL HG13 1 1 14 17483 1 1 46 VAL HG21 H -5.328 1.071 4.355 1.00 . A A . 46 VAL HG21 1 1 14 17484 1 1 46 VAL HG22 H -4.959 2.393 5.456 1.00 . A A . 46 VAL HG22 1 1 14 17485 1 1 46 VAL HG23 H -4.662 0.720 5.951 1.00 . A A . 46 VAL HG23 1 1 14 17486 1 1 46 VAL N N -2.632 3.239 6.224 1.00 . A A . 46 VAL N 1 1 14 17487 1 1 46 VAL O O -0.102 1.116 4.917 1.00 . A A . 46 VAL O 1 1 14 17488 1 1 47 VAL C C 1.846 3.418 4.743 1.00 . A A . 47 VAL C 1 1 14 17489 1 1 47 VAL CA C 0.725 3.499 3.766 1.00 . A A . 47 VAL CA 1 1 14 17490 1 1 47 VAL CB C 0.753 4.910 3.137 1.00 . A A . 47 VAL CB 1 1 14 17491 1 1 47 VAL CG1 C 1.981 5.075 2.263 1.00 . A A . 47 VAL CG1 1 1 14 17492 1 1 47 VAL CG2 C -0.499 5.194 2.350 1.00 . A A . 47 VAL CG2 1 1 14 17493 1 1 47 VAL H H -1.142 3.979 4.713 1.00 . A A . 47 VAL H 1 1 14 17494 1 1 47 VAL HA H 0.867 2.750 3.000 1.00 . A A . 47 VAL HA 1 1 14 17495 1 1 47 VAL HB H 0.827 5.627 3.942 1.00 . A A . 47 VAL HB 1 1 14 17496 1 1 47 VAL HG11 H 1.963 4.342 1.470 1.00 . A A . 47 VAL HG11 1 1 14 17497 1 1 47 VAL HG12 H 2.869 4.934 2.862 1.00 . A A . 47 VAL HG12 1 1 14 17498 1 1 47 VAL HG13 H 1.987 6.067 1.835 1.00 . A A . 47 VAL HG13 1 1 14 17499 1 1 47 VAL HG21 H -0.598 4.470 1.556 1.00 . A A . 47 VAL HG21 1 1 14 17500 1 1 47 VAL HG22 H -0.443 6.187 1.928 1.00 . A A . 47 VAL HG22 1 1 14 17501 1 1 47 VAL HG23 H -1.356 5.127 3.004 1.00 . A A . 47 VAL HG23 1 1 14 17502 1 1 47 VAL N N -0.522 3.253 4.495 1.00 . A A . 47 VAL N 1 1 14 17503 1 1 47 VAL O O 2.814 2.684 4.547 1.00 . A A . 47 VAL O 1 1 14 17504 1 1 48 VAL C C 2.740 2.822 7.482 1.00 . A A . 48 VAL C 1 1 14 17505 1 1 48 VAL CA C 2.649 4.213 6.872 1.00 . A A . 48 VAL CA 1 1 14 17506 1 1 48 VAL CB C 2.221 5.249 7.947 1.00 . A A . 48 VAL CB 1 1 14 17507 1 1 48 VAL CG1 C 3.209 5.288 9.107 1.00 . A A . 48 VAL CG1 1 1 14 17508 1 1 48 VAL CG2 C 2.085 6.633 7.318 1.00 . A A . 48 VAL CG2 1 1 14 17509 1 1 48 VAL H H 0.886 4.732 5.862 1.00 . A A . 48 VAL H 1 1 14 17510 1 1 48 VAL HA H 3.611 4.494 6.469 1.00 . A A . 48 VAL HA 1 1 14 17511 1 1 48 VAL HB H 1.256 4.959 8.334 1.00 . A A . 48 VAL HB 1 1 14 17512 1 1 48 VAL HG11 H 3.254 4.313 9.569 1.00 . A A . 48 VAL HG11 1 1 14 17513 1 1 48 VAL HG12 H 2.883 6.016 9.834 1.00 . A A . 48 VAL HG12 1 1 14 17514 1 1 48 VAL HG13 H 4.188 5.558 8.739 1.00 . A A . 48 VAL HG13 1 1 14 17515 1 1 48 VAL HG21 H 3.031 6.931 6.890 1.00 . A A . 48 VAL HG21 1 1 14 17516 1 1 48 VAL HG22 H 1.791 7.349 8.071 1.00 . A A . 48 VAL HG22 1 1 14 17517 1 1 48 VAL HG23 H 1.337 6.601 6.538 1.00 . A A . 48 VAL HG23 1 1 14 17518 1 1 48 VAL N N 1.695 4.180 5.800 1.00 . A A . 48 VAL N 1 1 14 17519 1 1 48 VAL O O 3.821 2.329 7.758 1.00 . A A . 48 VAL O 1 1 14 17520 1 1 49 ALA C C 2.288 -0.122 7.321 1.00 . A A . 49 ALA C 1 1 14 17521 1 1 49 ALA CA C 1.526 0.871 8.170 1.00 . A A . 49 ALA CA 1 1 14 17522 1 1 49 ALA CB C 0.089 0.438 8.380 1.00 . A A . 49 ALA CB 1 1 14 17523 1 1 49 ALA H H 0.761 2.530 7.226 1.00 . A A . 49 ALA H 1 1 14 17524 1 1 49 ALA HA H 1.984 1.009 9.131 1.00 . A A . 49 ALA HA 1 1 14 17525 1 1 49 ALA HB1 H -0.421 1.168 8.990 1.00 . A A . 49 ALA HB1 1 1 14 17526 1 1 49 ALA HB2 H 0.073 -0.523 8.876 1.00 . A A . 49 ALA HB2 1 1 14 17527 1 1 49 ALA HB3 H -0.405 0.359 7.423 1.00 . A A . 49 ALA HB3 1 1 14 17528 1 1 49 ALA N N 1.591 2.156 7.584 1.00 . A A . 49 ALA N 1 1 14 17529 1 1 49 ALA O O 2.999 -0.997 7.844 1.00 . A A . 49 ALA O 1 1 14 17530 1 1 50 ALA C C 4.337 -0.573 5.200 1.00 . A A . 50 ALA C 1 1 14 17531 1 1 50 ALA CA C 2.837 -0.746 5.043 1.00 . A A . 50 ALA CA 1 1 14 17532 1 1 50 ALA CB C 2.376 -0.373 3.615 1.00 . A A . 50 ALA CB 1 1 14 17533 1 1 50 ALA H H 1.540 0.746 5.696 1.00 . A A . 50 ALA H 1 1 14 17534 1 1 50 ALA HA H 2.584 -1.780 5.222 1.00 . A A . 50 ALA HA 1 1 14 17535 1 1 50 ALA HB1 H 2.524 0.680 3.421 1.00 . A A . 50 ALA HB1 1 1 14 17536 1 1 50 ALA HB2 H 1.325 -0.591 3.475 1.00 . A A . 50 ALA HB2 1 1 14 17537 1 1 50 ALA HB3 H 2.932 -0.937 2.879 1.00 . A A . 50 ALA HB3 1 1 14 17538 1 1 50 ALA N N 2.154 0.048 6.016 1.00 . A A . 50 ALA N 1 1 14 17539 1 1 50 ALA O O 5.040 -1.534 5.499 1.00 . A A . 50 ALA O 1 1 14 17540 1 1 51 GLU C C 6.905 0.451 6.439 1.00 . A A . 51 GLU C 1 1 14 17541 1 1 51 GLU CA C 6.246 0.899 5.148 1.00 . A A . 51 GLU CA 1 1 14 17542 1 1 51 GLU CB C 6.622 2.316 4.708 1.00 . A A . 51 GLU CB 1 1 14 17543 1 1 51 GLU CD C 6.565 4.226 6.333 1.00 . A A . 51 GLU CD 1 1 14 17544 1 1 51 GLU CG C 5.831 3.432 5.297 1.00 . A A . 51 GLU CG 1 1 14 17545 1 1 51 GLU H H 4.191 1.403 4.983 1.00 . A A . 51 GLU H 1 1 14 17546 1 1 51 GLU HA H 6.641 0.217 4.407 1.00 . A A . 51 GLU HA 1 1 14 17547 1 1 51 GLU HB2 H 7.657 2.480 4.967 1.00 . A A . 51 GLU HB2 1 1 14 17548 1 1 51 GLU HB3 H 6.540 2.375 3.633 1.00 . A A . 51 GLU HB3 1 1 14 17549 1 1 51 GLU HG2 H 5.653 4.073 4.450 1.00 . A A . 51 GLU HG2 1 1 14 17550 1 1 51 GLU HG3 H 4.898 3.054 5.676 1.00 . A A . 51 GLU HG3 1 1 14 17551 1 1 51 GLU N N 4.816 0.648 5.090 1.00 . A A . 51 GLU N 1 1 14 17552 1 1 51 GLU O O 7.975 -0.164 6.402 1.00 . A A . 51 GLU O 1 1 14 17553 1 1 51 GLU OE1 O 6.811 3.727 7.438 1.00 . A A . 51 GLU OE1 1 1 14 17554 1 1 51 GLU OE2 O 6.899 5.389 6.045 1.00 . A A . 51 GLU OE2 1 1 14 17555 1 1 52 GLU C C 6.914 -1.278 8.919 1.00 . A A . 52 GLU C 1 1 14 17556 1 1 52 GLU CA C 6.713 0.235 8.853 1.00 . A A . 52 GLU CA 1 1 14 17557 1 1 52 GLU CB C 5.727 0.636 9.929 1.00 . A A . 52 GLU CB 1 1 14 17558 1 1 52 GLU CD C 4.655 2.390 11.290 1.00 . A A . 52 GLU CD 1 1 14 17559 1 1 52 GLU CG C 5.630 2.108 10.195 1.00 . A A . 52 GLU CG 1 1 14 17560 1 1 52 GLU H H 5.383 1.157 7.483 1.00 . A A . 52 GLU H 1 1 14 17561 1 1 52 GLU HA H 7.652 0.730 9.048 1.00 . A A . 52 GLU HA 1 1 14 17562 1 1 52 GLU HB2 H 4.742 0.350 9.579 1.00 . A A . 52 GLU HB2 1 1 14 17563 1 1 52 GLU HB3 H 5.949 0.126 10.853 1.00 . A A . 52 GLU HB3 1 1 14 17564 1 1 52 GLU HG2 H 6.603 2.478 10.485 1.00 . A A . 52 GLU HG2 1 1 14 17565 1 1 52 GLU HG3 H 5.301 2.606 9.295 1.00 . A A . 52 GLU HG3 1 1 14 17566 1 1 52 GLU N N 6.232 0.662 7.544 1.00 . A A . 52 GLU N 1 1 14 17567 1 1 52 GLU O O 7.860 -1.769 9.553 1.00 . A A . 52 GLU O 1 1 14 17568 1 1 52 GLU OE1 O 3.444 2.084 11.123 1.00 . A A . 52 GLU OE1 1 1 14 17569 1 1 52 GLU OE2 O 5.048 2.965 12.317 1.00 . A A . 52 GLU OE2 1 1 14 17570 1 1 53 ARG C C 7.027 -4.013 7.245 1.00 . A A . 53 ARG C 1 1 14 17571 1 1 53 ARG CA C 6.056 -3.456 8.293 1.00 . A A . 53 ARG CA 1 1 14 17572 1 1 53 ARG CB C 4.645 -3.970 7.987 1.00 . A A . 53 ARG CB 1 1 14 17573 1 1 53 ARG CD C 2.943 -5.801 8.032 1.00 . A A . 53 ARG CD 1 1 14 17574 1 1 53 ARG CG C 4.298 -5.345 8.556 1.00 . A A . 53 ARG CG 1 1 14 17575 1 1 53 ARG CZ C 1.539 -7.811 8.492 1.00 . A A . 53 ARG CZ 1 1 14 17576 1 1 53 ARG H H 5.372 -1.548 7.698 1.00 . A A . 53 ARG H 1 1 14 17577 1 1 53 ARG HA H 6.339 -3.782 9.281 1.00 . A A . 53 ARG HA 1 1 14 17578 1 1 53 ARG HB2 H 3.926 -3.262 8.374 1.00 . A A . 53 ARG HB2 1 1 14 17579 1 1 53 ARG HB3 H 4.530 -4.013 6.914 1.00 . A A . 53 ARG HB3 1 1 14 17580 1 1 53 ARG HD2 H 2.311 -4.935 7.908 1.00 . A A . 53 ARG HD2 1 1 14 17581 1 1 53 ARG HD3 H 3.091 -6.265 7.068 1.00 . A A . 53 ARG HD3 1 1 14 17582 1 1 53 ARG HE H 2.217 -6.466 9.865 1.00 . A A . 53 ARG HE 1 1 14 17583 1 1 53 ARG HG2 H 5.055 -6.055 8.256 1.00 . A A . 53 ARG HG2 1 1 14 17584 1 1 53 ARG HG3 H 4.259 -5.284 9.632 1.00 . A A . 53 ARG HG3 1 1 14 17585 1 1 53 ARG HH11 H 2.585 -8.078 6.744 1.00 . A A . 53 ARG HH11 1 1 14 17586 1 1 53 ARG HH12 H 1.251 -9.130 6.972 1.00 . A A . 53 ARG HH12 1 1 14 17587 1 1 53 ARG HH21 H 0.416 -8.030 10.208 1.00 . A A . 53 ARG HH21 1 1 14 17588 1 1 53 ARG HH22 H 0.048 -9.146 8.973 1.00 . A A . 53 ARG HH22 1 1 14 17589 1 1 53 ARG N N 6.048 -2.008 8.246 1.00 . A A . 53 ARG N 1 1 14 17590 1 1 53 ARG NE N 2.251 -6.756 8.920 1.00 . A A . 53 ARG NE 1 1 14 17591 1 1 53 ARG NH1 N 1.824 -8.378 7.335 1.00 . A A . 53 ARG NH1 1 1 14 17592 1 1 53 ARG NH2 N 0.614 -8.369 9.276 1.00 . A A . 53 ARG NH2 1 1 14 17593 1 1 53 ARG O O 7.625 -5.068 7.433 1.00 . A A . 53 ARG O 1 1 14 17594 1 1 54 PHE C C 9.384 -3.241 4.999 1.00 . A A . 54 PHE C 1 1 14 17595 1 1 54 PHE CA C 7.985 -3.809 5.020 1.00 . A A . 54 PHE CA 1 1 14 17596 1 1 54 PHE CB C 7.288 -3.559 3.684 1.00 . A A . 54 PHE CB 1 1 14 17597 1 1 54 PHE CD1 C 5.435 -5.038 4.410 1.00 . A A . 54 PHE CD1 1 1 14 17598 1 1 54 PHE CD2 C 4.929 -3.178 3.049 1.00 . A A . 54 PHE CD2 1 1 14 17599 1 1 54 PHE CE1 C 4.126 -5.357 4.478 1.00 . A A . 54 PHE CE1 1 1 14 17600 1 1 54 PHE CE2 C 3.604 -3.494 3.119 1.00 . A A . 54 PHE CE2 1 1 14 17601 1 1 54 PHE CG C 5.857 -3.945 3.695 1.00 . A A . 54 PHE CG 1 1 14 17602 1 1 54 PHE CZ C 3.200 -4.585 3.838 1.00 . A A . 54 PHE CZ 1 1 14 17603 1 1 54 PHE H H 6.749 -2.416 6.076 1.00 . A A . 54 PHE H 1 1 14 17604 1 1 54 PHE HA H 8.051 -4.877 5.165 1.00 . A A . 54 PHE HA 1 1 14 17605 1 1 54 PHE HB2 H 7.356 -2.514 3.418 1.00 . A A . 54 PHE HB2 1 1 14 17606 1 1 54 PHE HB3 H 7.775 -4.156 2.928 1.00 . A A . 54 PHE HB3 1 1 14 17607 1 1 54 PHE HD1 H 6.166 -5.650 4.918 1.00 . A A . 54 PHE HD1 1 1 14 17608 1 1 54 PHE HD2 H 5.250 -2.315 2.487 1.00 . A A . 54 PHE HD2 1 1 14 17609 1 1 54 PHE HE1 H 3.840 -6.218 5.059 1.00 . A A . 54 PHE HE1 1 1 14 17610 1 1 54 PHE HE2 H 2.887 -2.873 2.607 1.00 . A A . 54 PHE HE2 1 1 14 17611 1 1 54 PHE HZ H 2.151 -4.835 3.894 1.00 . A A . 54 PHE HZ 1 1 14 17612 1 1 54 PHE N N 7.193 -3.291 6.141 1.00 . A A . 54 PHE N 1 1 14 17613 1 1 54 PHE O O 10.158 -3.523 4.102 1.00 . A A . 54 PHE O 1 1 14 17614 1 1 55 ASP C C 11.352 -0.644 5.276 1.00 . A A . 55 ASP C 1 1 14 17615 1 1 55 ASP CA C 11.042 -1.837 6.204 1.00 . A A . 55 ASP CA 1 1 14 17616 1 1 55 ASP CB C 12.160 -2.928 6.101 1.00 . A A . 55 ASP CB 1 1 14 17617 1 1 55 ASP CG C 13.529 -2.474 6.568 1.00 . A A . 55 ASP CG 1 1 14 17618 1 1 55 ASP H H 8.922 -2.195 6.557 1.00 . A A . 55 ASP H 1 1 14 17619 1 1 55 ASP HA H 11.032 -1.455 7.213 1.00 . A A . 55 ASP HA 1 1 14 17620 1 1 55 ASP HB2 H 11.884 -3.797 6.678 1.00 . A A . 55 ASP HB2 1 1 14 17621 1 1 55 ASP HB3 H 12.246 -3.212 5.058 1.00 . A A . 55 ASP HB3 1 1 14 17622 1 1 55 ASP N N 9.676 -2.424 5.970 1.00 . A A . 55 ASP N 1 1 14 17623 1 1 55 ASP O O 12.450 -0.088 5.299 1.00 . A A . 55 ASP O 1 1 14 17624 1 1 55 ASP OD1 O 13.681 -2.124 7.766 1.00 . A A . 55 ASP OD1 1 1 14 17625 1 1 55 ASP OD2 O 14.454 -2.391 5.734 1.00 . A A . 55 ASP OD2 1 1 14 17626 1 1 56 VAL C C 10.168 2.194 4.363 1.00 . A A . 56 VAL C 1 1 14 17627 1 1 56 VAL CA C 10.615 0.905 3.612 1.00 . A A . 56 VAL CA 1 1 14 17628 1 1 56 VAL CB C 9.852 0.708 2.263 1.00 . A A . 56 VAL CB 1 1 14 17629 1 1 56 VAL CG1 C 8.374 0.781 2.443 1.00 . A A . 56 VAL CG1 1 1 14 17630 1 1 56 VAL CG2 C 10.299 1.637 1.178 1.00 . A A . 56 VAL CG2 1 1 14 17631 1 1 56 VAL H H 9.513 -0.661 4.457 1.00 . A A . 56 VAL H 1 1 14 17632 1 1 56 VAL HA H 11.676 0.977 3.422 1.00 . A A . 56 VAL HA 1 1 14 17633 1 1 56 VAL HB H 10.050 -0.303 1.935 1.00 . A A . 56 VAL HB 1 1 14 17634 1 1 56 VAL HG11 H 8.107 1.749 2.841 1.00 . A A . 56 VAL HG11 1 1 14 17635 1 1 56 VAL HG12 H 8.056 0.011 3.131 1.00 . A A . 56 VAL HG12 1 1 14 17636 1 1 56 VAL HG13 H 7.885 0.639 1.490 1.00 . A A . 56 VAL HG13 1 1 14 17637 1 1 56 VAL HG21 H 11.369 1.563 1.062 1.00 . A A . 56 VAL HG21 1 1 14 17638 1 1 56 VAL HG22 H 9.978 2.646 1.391 1.00 . A A . 56 VAL HG22 1 1 14 17639 1 1 56 VAL HG23 H 9.824 1.276 0.277 1.00 . A A . 56 VAL HG23 1 1 14 17640 1 1 56 VAL N N 10.395 -0.232 4.473 1.00 . A A . 56 VAL N 1 1 14 17641 1 1 56 VAL O O 9.740 2.113 5.515 1.00 . A A . 56 VAL O 1 1 14 17642 1 1 57 LYS C C 9.057 5.302 3.235 1.00 . A A . 57 LYS C 1 1 14 17643 1 1 57 LYS CA C 9.780 4.562 4.330 1.00 . A A . 57 LYS CA 1 1 14 17644 1 1 57 LYS CB C 10.931 5.420 4.855 1.00 . A A . 57 LYS CB 1 1 14 17645 1 1 57 LYS CD C 9.767 6.203 6.934 1.00 . A A . 57 LYS CD 1 1 14 17646 1 1 57 LYS CE C 9.068 7.380 7.592 1.00 . A A . 57 LYS CE 1 1 14 17647 1 1 57 LYS CG C 10.470 6.621 5.653 1.00 . A A . 57 LYS CG 1 1 14 17648 1 1 57 LYS H H 10.716 3.413 2.875 1.00 . A A . 57 LYS H 1 1 14 17649 1 1 57 LYS HA H 9.098 4.321 5.133 1.00 . A A . 57 LYS HA 1 1 14 17650 1 1 57 LYS HB2 H 11.585 4.818 5.466 1.00 . A A . 57 LYS HB2 1 1 14 17651 1 1 57 LYS HB3 H 11.473 5.786 3.994 1.00 . A A . 57 LYS HB3 1 1 14 17652 1 1 57 LYS HD2 H 9.031 5.447 6.701 1.00 . A A . 57 LYS HD2 1 1 14 17653 1 1 57 LYS HD3 H 10.497 5.799 7.620 1.00 . A A . 57 LYS HD3 1 1 14 17654 1 1 57 LYS HE2 H 8.383 7.811 6.876 1.00 . A A . 57 LYS HE2 1 1 14 17655 1 1 57 LYS HE3 H 8.504 7.007 8.434 1.00 . A A . 57 LYS HE3 1 1 14 17656 1 1 57 LYS HG2 H 11.328 7.227 5.905 1.00 . A A . 57 LYS HG2 1 1 14 17657 1 1 57 LYS HG3 H 9.784 7.197 5.048 1.00 . A A . 57 LYS HG3 1 1 14 17658 1 1 57 LYS HZ1 H 10.506 8.115 8.911 1.00 . A A . 57 LYS HZ1 1 1 14 17659 1 1 57 LYS HZ2 H 9.476 9.301 8.264 1.00 . A A . 57 LYS HZ2 1 1 14 17660 1 1 57 LYS HZ3 H 10.711 8.672 7.324 1.00 . A A . 57 LYS HZ3 1 1 14 17661 1 1 57 LYS N N 10.276 3.343 3.749 1.00 . A A . 57 LYS N 1 1 14 17662 1 1 57 LYS NZ N 10.002 8.427 8.051 1.00 . A A . 57 LYS NZ 1 1 14 17663 1 1 57 LYS O O 9.613 5.470 2.152 1.00 . A A . 57 LYS O 1 1 14 17664 1 1 58 ILE C C 6.648 7.765 2.854 1.00 . A A . 58 ILE C 1 1 14 17665 1 1 58 ILE CA C 7.086 6.365 2.427 1.00 . A A . 58 ILE CA 1 1 14 17666 1 1 58 ILE CB C 5.855 5.515 1.982 1.00 . A A . 58 ILE CB 1 1 14 17667 1 1 58 ILE CD1 C 5.198 3.147 1.231 1.00 . A A . 58 ILE CD1 1 1 14 17668 1 1 58 ILE CG1 C 6.315 4.104 1.580 1.00 . A A . 58 ILE CG1 1 1 14 17669 1 1 58 ILE CG2 C 5.153 6.188 0.801 1.00 . A A . 58 ILE CG2 1 1 14 17670 1 1 58 ILE H H 7.444 5.604 4.369 1.00 . A A . 58 ILE H 1 1 14 17671 1 1 58 ILE HA H 7.754 6.457 1.585 1.00 . A A . 58 ILE HA 1 1 14 17672 1 1 58 ILE HB H 5.163 5.440 2.808 1.00 . A A . 58 ILE HB 1 1 14 17673 1 1 58 ILE HD11 H 4.644 3.530 0.387 1.00 . A A . 58 ILE HD11 1 1 14 17674 1 1 58 ILE HD12 H 4.542 3.035 2.082 1.00 . A A . 58 ILE HD12 1 1 14 17675 1 1 58 ILE HD13 H 5.628 2.188 0.979 1.00 . A A . 58 ILE HD13 1 1 14 17676 1 1 58 ILE HG12 H 6.959 4.177 0.718 1.00 . A A . 58 ILE HG12 1 1 14 17677 1 1 58 ILE HG13 H 6.873 3.682 2.403 1.00 . A A . 58 ILE HG13 1 1 14 17678 1 1 58 ILE HG21 H 4.301 5.596 0.501 1.00 . A A . 58 ILE HG21 1 1 14 17679 1 1 58 ILE HG22 H 5.842 6.273 -0.026 1.00 . A A . 58 ILE HG22 1 1 14 17680 1 1 58 ILE HG23 H 4.822 7.174 1.095 1.00 . A A . 58 ILE HG23 1 1 14 17681 1 1 58 ILE N N 7.845 5.717 3.470 1.00 . A A . 58 ILE N 1 1 14 17682 1 1 58 ILE O O 5.824 7.920 3.753 1.00 . A A . 58 ILE O 1 1 14 17683 1 1 59 PRO C C 5.524 10.565 1.898 1.00 . A A . 59 PRO C 1 1 14 17684 1 1 59 PRO CA C 6.873 10.202 2.521 1.00 . A A . 59 PRO CA 1 1 14 17685 1 1 59 PRO CB C 7.978 10.969 1.805 1.00 . A A . 59 PRO CB 1 1 14 17686 1 1 59 PRO CD C 8.269 8.707 1.199 1.00 . A A . 59 PRO CD 1 1 14 17687 1 1 59 PRO CG C 8.315 10.100 0.656 1.00 . A A . 59 PRO CG 1 1 14 17688 1 1 59 PRO HA H 6.880 10.427 3.576 1.00 . A A . 59 PRO HA 1 1 14 17689 1 1 59 PRO HB2 H 7.578 11.917 1.471 1.00 . A A . 59 PRO HB2 1 1 14 17690 1 1 59 PRO HB3 H 8.824 11.118 2.461 1.00 . A A . 59 PRO HB3 1 1 14 17691 1 1 59 PRO HD2 H 7.981 8.004 0.430 1.00 . A A . 59 PRO HD2 1 1 14 17692 1 1 59 PRO HD3 H 9.218 8.430 1.636 1.00 . A A . 59 PRO HD3 1 1 14 17693 1 1 59 PRO HG2 H 7.550 10.218 -0.102 1.00 . A A . 59 PRO HG2 1 1 14 17694 1 1 59 PRO HG3 H 9.297 10.331 0.270 1.00 . A A . 59 PRO HG3 1 1 14 17695 1 1 59 PRO N N 7.224 8.803 2.237 1.00 . A A . 59 PRO N 1 1 14 17696 1 1 59 PRO O O 5.051 9.861 0.995 1.00 . A A . 59 PRO O 1 1 14 17697 1 1 60 ASP C C 3.564 12.228 0.330 1.00 . A A . 60 ASP C 1 1 14 17698 1 1 60 ASP CA C 3.633 12.168 1.852 1.00 . A A . 60 ASP CA 1 1 14 17699 1 1 60 ASP CB C 3.303 13.547 2.448 1.00 . A A . 60 ASP CB 1 1 14 17700 1 1 60 ASP CG C 2.055 14.172 1.849 1.00 . A A . 60 ASP CG 1 1 14 17701 1 1 60 ASP H H 5.434 12.235 2.989 1.00 . A A . 60 ASP H 1 1 14 17702 1 1 60 ASP HA H 2.890 11.463 2.192 1.00 . A A . 60 ASP HA 1 1 14 17703 1 1 60 ASP HB2 H 3.149 13.446 3.512 1.00 . A A . 60 ASP HB2 1 1 14 17704 1 1 60 ASP HB3 H 4.136 14.212 2.273 1.00 . A A . 60 ASP HB3 1 1 14 17705 1 1 60 ASP N N 4.947 11.686 2.331 1.00 . A A . 60 ASP N 1 1 14 17706 1 1 60 ASP O O 2.583 11.768 -0.270 1.00 . A A . 60 ASP O 1 1 14 17707 1 1 60 ASP OD1 O 0.946 13.761 2.209 1.00 . A A . 60 ASP OD1 1 1 14 17708 1 1 60 ASP OD2 O 2.166 15.090 1.017 1.00 . A A . 60 ASP OD2 1 1 14 17709 1 1 61 ASP C C 4.596 11.520 -2.420 1.00 . A A . 61 ASP C 1 1 14 17710 1 1 61 ASP CA C 4.722 12.870 -1.742 1.00 . A A . 61 ASP CA 1 1 14 17711 1 1 61 ASP CB C 6.046 13.518 -2.154 1.00 . A A . 61 ASP CB 1 1 14 17712 1 1 61 ASP CG C 6.205 13.655 -3.662 1.00 . A A . 61 ASP CG 1 1 14 17713 1 1 61 ASP H H 5.370 13.072 0.276 1.00 . A A . 61 ASP H 1 1 14 17714 1 1 61 ASP HA H 3.912 13.501 -2.076 1.00 . A A . 61 ASP HA 1 1 14 17715 1 1 61 ASP HB2 H 6.107 14.504 -1.717 1.00 . A A . 61 ASP HB2 1 1 14 17716 1 1 61 ASP HB3 H 6.862 12.917 -1.778 1.00 . A A . 61 ASP HB3 1 1 14 17717 1 1 61 ASP N N 4.623 12.745 -0.281 1.00 . A A . 61 ASP N 1 1 14 17718 1 1 61 ASP O O 3.923 11.383 -3.427 1.00 . A A . 61 ASP O 1 1 14 17719 1 1 61 ASP OD1 O 6.741 12.734 -4.314 1.00 . A A . 61 ASP OD1 1 1 14 17720 1 1 61 ASP OD2 O 5.836 14.704 -4.215 1.00 . A A . 61 ASP OD2 1 1 14 17721 1 1 62 ASP C C 3.859 8.500 -2.108 1.00 . A A . 62 ASP C 1 1 14 17722 1 1 62 ASP CA C 5.136 9.212 -2.452 1.00 . A A . 62 ASP CA 1 1 14 17723 1 1 62 ASP CB C 6.373 8.369 -2.196 1.00 . A A . 62 ASP CB 1 1 14 17724 1 1 62 ASP CG C 7.549 8.841 -3.024 1.00 . A A . 62 ASP CG 1 1 14 17725 1 1 62 ASP H H 5.679 10.664 -1.010 1.00 . A A . 62 ASP H 1 1 14 17726 1 1 62 ASP HA H 5.075 9.409 -3.513 1.00 . A A . 62 ASP HA 1 1 14 17727 1 1 62 ASP HB2 H 6.646 8.430 -1.152 1.00 . A A . 62 ASP HB2 1 1 14 17728 1 1 62 ASP HB3 H 6.169 7.340 -2.451 1.00 . A A . 62 ASP HB3 1 1 14 17729 1 1 62 ASP N N 5.202 10.522 -1.854 1.00 . A A . 62 ASP N 1 1 14 17730 1 1 62 ASP O O 3.349 7.739 -2.918 1.00 . A A . 62 ASP O 1 1 14 17731 1 1 62 ASP OD1 O 7.521 8.710 -4.264 1.00 . A A . 62 ASP OD1 1 1 14 17732 1 1 62 ASP OD2 O 8.507 9.394 -2.453 1.00 . A A . 62 ASP OD2 1 1 14 17733 1 1 63 VAL C C 0.984 8.670 -1.605 1.00 . A A . 63 VAL C 1 1 14 17734 1 1 63 VAL CA C 1.991 8.272 -0.520 1.00 . A A . 63 VAL CA 1 1 14 17735 1 1 63 VAL CB C 1.533 8.912 0.841 1.00 . A A . 63 VAL CB 1 1 14 17736 1 1 63 VAL CG1 C 0.118 8.501 1.202 1.00 . A A . 63 VAL CG1 1 1 14 17737 1 1 63 VAL CG2 C 2.469 8.542 1.973 1.00 . A A . 63 VAL CG2 1 1 14 17738 1 1 63 VAL H H 3.821 9.322 -0.272 1.00 . A A . 63 VAL H 1 1 14 17739 1 1 63 VAL HA H 2.038 7.196 -0.431 1.00 . A A . 63 VAL HA 1 1 14 17740 1 1 63 VAL HB H 1.546 9.985 0.729 1.00 . A A . 63 VAL HB 1 1 14 17741 1 1 63 VAL HG11 H 0.072 7.426 1.301 1.00 . A A . 63 VAL HG11 1 1 14 17742 1 1 63 VAL HG12 H -0.555 8.820 0.421 1.00 . A A . 63 VAL HG12 1 1 14 17743 1 1 63 VAL HG13 H -0.167 8.961 2.137 1.00 . A A . 63 VAL HG13 1 1 14 17744 1 1 63 VAL HG21 H 3.463 8.899 1.748 1.00 . A A . 63 VAL HG21 1 1 14 17745 1 1 63 VAL HG22 H 2.491 7.468 2.084 1.00 . A A . 63 VAL HG22 1 1 14 17746 1 1 63 VAL HG23 H 2.123 8.994 2.891 1.00 . A A . 63 VAL HG23 1 1 14 17747 1 1 63 VAL N N 3.314 8.778 -0.918 1.00 . A A . 63 VAL N 1 1 14 17748 1 1 63 VAL O O 0.273 7.840 -2.147 1.00 . A A . 63 VAL O 1 1 14 17749 1 1 64 LYS C C 0.435 10.097 -4.390 1.00 . A A . 64 LYS C 1 1 14 17750 1 1 64 LYS CA C 0.085 10.504 -2.946 1.00 . A A . 64 LYS CA 1 1 14 17751 1 1 64 LYS CB C -0.028 12.038 -2.798 1.00 . A A . 64 LYS CB 1 1 14 17752 1 1 64 LYS CD C 1.194 14.248 -2.505 1.00 . A A . 64 LYS CD 1 1 14 17753 1 1 64 LYS CE C 0.420 15.083 -3.522 1.00 . A A . 64 LYS CE 1 1 14 17754 1 1 64 LYS CG C 1.296 12.776 -2.896 1.00 . A A . 64 LYS CG 1 1 14 17755 1 1 64 LYS H H 1.656 10.519 -1.493 1.00 . A A . 64 LYS H 1 1 14 17756 1 1 64 LYS HA H -0.881 10.076 -2.729 1.00 . A A . 64 LYS HA 1 1 14 17757 1 1 64 LYS HB2 H -0.677 12.412 -3.576 1.00 . A A . 64 LYS HB2 1 1 14 17758 1 1 64 LYS HB3 H -0.470 12.259 -1.838 1.00 . A A . 64 LYS HB3 1 1 14 17759 1 1 64 LYS HD2 H 0.709 14.318 -1.543 1.00 . A A . 64 LYS HD2 1 1 14 17760 1 1 64 LYS HD3 H 2.201 14.632 -2.412 1.00 . A A . 64 LYS HD3 1 1 14 17761 1 1 64 LYS HE2 H -0.555 14.640 -3.664 1.00 . A A . 64 LYS HE2 1 1 14 17762 1 1 64 LYS HE3 H 0.307 16.085 -3.135 1.00 . A A . 64 LYS HE3 1 1 14 17763 1 1 64 LYS HG2 H 2.006 12.298 -2.237 1.00 . A A . 64 LYS HG2 1 1 14 17764 1 1 64 LYS HG3 H 1.653 12.707 -3.913 1.00 . A A . 64 LYS HG3 1 1 14 17765 1 1 64 LYS HZ1 H 2.098 15.467 -4.724 1.00 . A A . 64 LYS HZ1 1 1 14 17766 1 1 64 LYS HZ2 H 0.654 15.823 -5.468 1.00 . A A . 64 LYS HZ2 1 1 14 17767 1 1 64 LYS HZ3 H 1.116 14.216 -5.312 1.00 . A A . 64 LYS HZ3 1 1 14 17768 1 1 64 LYS N N 0.998 9.944 -1.947 1.00 . A A . 64 LYS N 1 1 14 17769 1 1 64 LYS NZ N 1.112 15.139 -4.826 1.00 . A A . 64 LYS NZ 1 1 14 17770 1 1 64 LYS O O -0.273 10.465 -5.325 1.00 . A A . 64 LYS O 1 1 14 17771 1 1 65 ASN C C 1.620 7.425 -6.068 1.00 . A A . 65 ASN C 1 1 14 17772 1 1 65 ASN CA C 1.897 8.883 -5.902 1.00 . A A . 65 ASN CA 1 1 14 17773 1 1 65 ASN CB C 3.344 9.143 -6.216 1.00 . A A . 65 ASN CB 1 1 14 17774 1 1 65 ASN CG C 3.584 10.490 -6.877 1.00 . A A . 65 ASN CG 1 1 14 17775 1 1 65 ASN H H 2.084 9.090 -3.826 1.00 . A A . 65 ASN H 1 1 14 17776 1 1 65 ASN HA H 1.292 9.420 -6.619 1.00 . A A . 65 ASN HA 1 1 14 17777 1 1 65 ASN HB2 H 3.882 9.056 -5.286 1.00 . A A . 65 ASN HB2 1 1 14 17778 1 1 65 ASN HB3 H 3.677 8.349 -6.861 1.00 . A A . 65 ASN HB3 1 1 14 17779 1 1 65 ASN HD21 H 3.899 11.355 -5.129 1.00 . A A . 65 ASN HD21 1 1 14 17780 1 1 65 ASN HD22 H 4.023 12.383 -6.501 1.00 . A A . 65 ASN HD22 1 1 14 17781 1 1 65 ASN N N 1.516 9.358 -4.578 1.00 . A A . 65 ASN N 1 1 14 17782 1 1 65 ASN ND2 N 3.859 11.498 -6.104 1.00 . A A . 65 ASN ND2 1 1 14 17783 1 1 65 ASN O O 1.604 6.905 -7.197 1.00 . A A . 65 ASN O 1 1 14 17784 1 1 65 ASN OD1 O 3.528 10.606 -8.106 1.00 . A A . 65 ASN OD1 1 1 14 17785 1 1 66 LEU C C -0.389 5.341 -5.271 1.00 . A A . 66 LEU C 1 1 14 17786 1 1 66 LEU CA C 1.080 5.377 -5.029 1.00 . A A . 66 LEU CA 1 1 14 17787 1 1 66 LEU CB C 1.416 4.624 -3.727 1.00 . A A . 66 LEU CB 1 1 14 17788 1 1 66 LEU CD1 C 3.030 3.752 -2.017 1.00 . A A . 66 LEU CD1 1 1 14 17789 1 1 66 LEU CD2 C 3.852 4.338 -4.317 1.00 . A A . 66 LEU CD2 1 1 14 17790 1 1 66 LEU CG C 2.860 4.682 -3.215 1.00 . A A . 66 LEU CG 1 1 14 17791 1 1 66 LEU H H 1.476 7.166 -4.091 1.00 . A A . 66 LEU H 1 1 14 17792 1 1 66 LEU HA H 1.598 4.925 -5.861 1.00 . A A . 66 LEU HA 1 1 14 17793 1 1 66 LEU HB2 H 0.781 5.017 -2.947 1.00 . A A . 66 LEU HB2 1 1 14 17794 1 1 66 LEU HB3 H 1.156 3.586 -3.874 1.00 . A A . 66 LEU HB3 1 1 14 17795 1 1 66 LEU HD11 H 2.826 2.729 -2.311 1.00 . A A . 66 LEU HD11 1 1 14 17796 1 1 66 LEU HD12 H 2.306 4.009 -1.253 1.00 . A A . 66 LEU HD12 1 1 14 17797 1 1 66 LEU HD13 H 4.029 3.808 -1.616 1.00 . A A . 66 LEU HD13 1 1 14 17798 1 1 66 LEU HD21 H 3.654 3.339 -4.678 1.00 . A A . 66 LEU HD21 1 1 14 17799 1 1 66 LEU HD22 H 4.858 4.385 -3.927 1.00 . A A . 66 LEU HD22 1 1 14 17800 1 1 66 LEU HD23 H 3.744 5.042 -5.129 1.00 . A A . 66 LEU HD23 1 1 14 17801 1 1 66 LEU HG H 3.058 5.687 -2.867 1.00 . A A . 66 LEU HG 1 1 14 17802 1 1 66 LEU N N 1.424 6.743 -4.971 1.00 . A A . 66 LEU N 1 1 14 17803 1 1 66 LEU O O -1.171 5.730 -4.423 1.00 . A A . 66 LEU O 1 1 14 17804 1 1 67 LYS C C -2.621 3.505 -6.595 1.00 . A A . 67 LYS C 1 1 14 17805 1 1 67 LYS CA C -2.146 4.914 -6.738 1.00 . A A . 67 LYS CA 1 1 14 17806 1 1 67 LYS CB C -2.576 5.576 -8.096 1.00 . A A . 67 LYS CB 1 1 14 17807 1 1 67 LYS CD C -0.485 5.757 -9.580 1.00 . A A . 67 LYS CD 1 1 14 17808 1 1 67 LYS CE C -0.568 7.254 -9.854 1.00 . A A . 67 LYS CE 1 1 14 17809 1 1 67 LYS CG C -1.865 5.108 -9.376 1.00 . A A . 67 LYS CG 1 1 14 17810 1 1 67 LYS H H -0.049 4.740 -7.066 1.00 . A A . 67 LYS H 1 1 14 17811 1 1 67 LYS HA H -2.611 5.461 -5.928 1.00 . A A . 67 LYS HA 1 1 14 17812 1 1 67 LYS HB2 H -3.630 5.389 -8.238 1.00 . A A . 67 LYS HB2 1 1 14 17813 1 1 67 LYS HB3 H -2.439 6.643 -8.000 1.00 . A A . 67 LYS HB3 1 1 14 17814 1 1 67 LYS HD2 H 0.150 5.611 -8.722 1.00 . A A . 67 LYS HD2 1 1 14 17815 1 1 67 LYS HD3 H -0.021 5.285 -10.435 1.00 . A A . 67 LYS HD3 1 1 14 17816 1 1 67 LYS HE2 H -1.103 7.734 -9.048 1.00 . A A . 67 LYS HE2 1 1 14 17817 1 1 67 LYS HE3 H 0.437 7.648 -9.896 1.00 . A A . 67 LYS HE3 1 1 14 17818 1 1 67 LYS HG2 H -1.732 4.037 -9.323 1.00 . A A . 67 LYS HG2 1 1 14 17819 1 1 67 LYS HG3 H -2.493 5.344 -10.221 1.00 . A A . 67 LYS HG3 1 1 14 17820 1 1 67 LYS HZ1 H -0.832 6.994 -11.902 1.00 . A A . 67 LYS HZ1 1 1 14 17821 1 1 67 LYS HZ2 H -1.143 8.556 -11.376 1.00 . A A . 67 LYS HZ2 1 1 14 17822 1 1 67 LYS HZ3 H -2.280 7.339 -11.110 1.00 . A A . 67 LYS HZ3 1 1 14 17823 1 1 67 LYS N N -0.754 4.986 -6.437 1.00 . A A . 67 LYS N 1 1 14 17824 1 1 67 LYS NZ N -1.257 7.549 -11.128 1.00 . A A . 67 LYS NZ 1 1 14 17825 1 1 67 LYS O O -3.690 3.265 -6.071 1.00 . A A . 67 LYS O 1 1 14 17826 1 1 68 THR C C -1.184 0.542 -5.911 1.00 . A A . 68 THR C 1 1 14 17827 1 1 68 THR CA C -2.157 1.205 -6.855 1.00 . A A . 68 THR CA 1 1 14 17828 1 1 68 THR CB C -2.165 0.425 -8.192 1.00 . A A . 68 THR CB 1 1 14 17829 1 1 68 THR CG2 C -2.970 1.156 -9.255 1.00 . A A . 68 THR CG2 1 1 14 17830 1 1 68 THR H H -0.952 2.742 -7.457 1.00 . A A . 68 THR H 1 1 14 17831 1 1 68 THR HA H -3.138 1.115 -6.413 1.00 . A A . 68 THR HA 1 1 14 17832 1 1 68 THR HB H -2.619 -0.539 -8.003 1.00 . A A . 68 THR HB 1 1 14 17833 1 1 68 THR HG1 H -0.562 1.092 -9.061 1.00 . A A . 68 THR HG1 1 1 14 17834 1 1 68 THR HG21 H -2.541 2.133 -9.423 1.00 . A A . 68 THR HG21 1 1 14 17835 1 1 68 THR HG22 H -3.992 1.264 -8.920 1.00 . A A . 68 THR HG22 1 1 14 17836 1 1 68 THR HG23 H -2.948 0.590 -10.174 1.00 . A A . 68 THR HG23 1 1 14 17837 1 1 68 THR N N -1.808 2.555 -7.019 1.00 . A A . 68 THR N 1 1 14 17838 1 1 68 THR O O -0.212 1.150 -5.457 1.00 . A A . 68 THR O 1 1 14 17839 1 1 68 THR OG1 O -0.833 0.244 -8.660 1.00 . A A . 68 THR OG1 1 1 14 17840 1 1 69 VAL C C 0.529 -2.079 -5.753 1.00 . A A . 69 VAL C 1 1 14 17841 1 1 69 VAL CA C -0.539 -1.515 -4.878 1.00 . A A . 69 VAL CA 1 1 14 17842 1 1 69 VAL CB C -1.309 -2.558 -3.983 1.00 . A A . 69 VAL CB 1 1 14 17843 1 1 69 VAL CG1 C -2.604 -2.891 -4.596 1.00 . A A . 69 VAL CG1 1 1 14 17844 1 1 69 VAL CG2 C -0.529 -3.838 -3.694 1.00 . A A . 69 VAL CG2 1 1 14 17845 1 1 69 VAL H H -2.201 -1.125 -6.060 1.00 . A A . 69 VAL H 1 1 14 17846 1 1 69 VAL HA H -0.035 -0.806 -4.233 1.00 . A A . 69 VAL HA 1 1 14 17847 1 1 69 VAL HB H -1.536 -2.074 -3.048 1.00 . A A . 69 VAL HB 1 1 14 17848 1 1 69 VAL HG11 H -3.149 -3.588 -3.978 1.00 . A A . 69 VAL HG11 1 1 14 17849 1 1 69 VAL HG12 H -2.400 -3.317 -5.567 1.00 . A A . 69 VAL HG12 1 1 14 17850 1 1 69 VAL HG13 H -3.160 -1.972 -4.721 1.00 . A A . 69 VAL HG13 1 1 14 17851 1 1 69 VAL HG21 H -0.297 -4.328 -4.629 1.00 . A A . 69 VAL HG21 1 1 14 17852 1 1 69 VAL HG22 H -1.129 -4.494 -3.079 1.00 . A A . 69 VAL HG22 1 1 14 17853 1 1 69 VAL HG23 H 0.388 -3.596 -3.177 1.00 . A A . 69 VAL HG23 1 1 14 17854 1 1 69 VAL N N -1.405 -0.713 -5.671 1.00 . A A . 69 VAL N 1 1 14 17855 1 1 69 VAL O O 1.564 -2.511 -5.293 1.00 . A A . 69 VAL O 1 1 14 17856 1 1 70 GLY C C 2.440 -1.319 -7.836 1.00 . A A . 70 GLY C 1 1 14 17857 1 1 70 GLY CA C 1.348 -2.322 -7.993 1.00 . A A . 70 GLY CA 1 1 14 17858 1 1 70 GLY H H -0.543 -1.561 -7.366 1.00 . A A . 70 GLY H 1 1 14 17859 1 1 70 GLY HA2 H 1.715 -3.309 -7.762 1.00 . A A . 70 GLY HA2 1 1 14 17860 1 1 70 GLY HA3 H 0.974 -2.285 -9.005 1.00 . A A . 70 GLY HA3 1 1 14 17861 1 1 70 GLY N N 0.304 -1.961 -7.060 1.00 . A A . 70 GLY N 1 1 14 17862 1 1 70 GLY O O 3.612 -1.648 -7.705 1.00 . A A . 70 GLY O 1 1 14 17863 1 1 71 ASP C C 3.434 0.986 -6.150 1.00 . A A . 71 ASP C 1 1 14 17864 1 1 71 ASP CA C 2.804 1.044 -7.513 1.00 . A A . 71 ASP CA 1 1 14 17865 1 1 71 ASP CB C 1.918 2.266 -7.596 1.00 . A A . 71 ASP CB 1 1 14 17866 1 1 71 ASP CG C 1.417 2.551 -8.966 1.00 . A A . 71 ASP CG 1 1 14 17867 1 1 71 ASP H H 1.038 0.074 -7.864 1.00 . A A . 71 ASP H 1 1 14 17868 1 1 71 ASP HA H 3.568 1.126 -8.271 1.00 . A A . 71 ASP HA 1 1 14 17869 1 1 71 ASP HB2 H 1.046 2.028 -7.001 1.00 . A A . 71 ASP HB2 1 1 14 17870 1 1 71 ASP HB3 H 2.364 3.130 -7.153 1.00 . A A . 71 ASP HB3 1 1 14 17871 1 1 71 ASP N N 1.997 -0.098 -7.746 1.00 . A A . 71 ASP N 1 1 14 17872 1 1 71 ASP O O 4.655 1.045 -6.035 1.00 . A A . 71 ASP O 1 1 14 17873 1 1 71 ASP OD1 O 2.247 2.753 -9.860 1.00 . A A . 71 ASP OD1 1 1 14 17874 1 1 71 ASP OD2 O 0.199 2.581 -9.176 1.00 . A A . 71 ASP OD2 1 1 14 17875 1 1 72 ALA C C 4.115 -0.131 -3.502 1.00 . A A . 72 ALA C 1 1 14 17876 1 1 72 ALA CA C 3.007 0.829 -3.717 1.00 . A A . 72 ALA CA 1 1 14 17877 1 1 72 ALA CB C 1.849 0.399 -2.827 1.00 . A A . 72 ALA CB 1 1 14 17878 1 1 72 ALA H H 1.622 0.797 -5.323 1.00 . A A . 72 ALA H 1 1 14 17879 1 1 72 ALA HA H 3.322 1.813 -3.397 1.00 . A A . 72 ALA HA 1 1 14 17880 1 1 72 ALA HB1 H 2.144 0.468 -1.791 1.00 . A A . 72 ALA HB1 1 1 14 17881 1 1 72 ALA HB2 H 1.635 -0.643 -3.027 1.00 . A A . 72 ALA HB2 1 1 14 17882 1 1 72 ALA HB3 H 0.972 1.001 -3.009 1.00 . A A . 72 ALA HB3 1 1 14 17883 1 1 72 ALA N N 2.583 0.852 -5.121 1.00 . A A . 72 ALA N 1 1 14 17884 1 1 72 ALA O O 5.205 0.247 -3.148 1.00 . A A . 72 ALA O 1 1 14 17885 1 1 73 THR C C 6.076 -2.240 -4.238 1.00 . A A . 73 THR C 1 1 14 17886 1 1 73 THR CA C 4.715 -2.444 -3.585 1.00 . A A . 73 THR CA 1 1 14 17887 1 1 73 THR CB C 4.055 -3.703 -4.083 1.00 . A A . 73 THR CB 1 1 14 17888 1 1 73 THR CG2 C 4.899 -4.874 -3.787 1.00 . A A . 73 THR CG2 1 1 14 17889 1 1 73 THR H H 2.926 -1.555 -4.109 1.00 . A A . 73 THR H 1 1 14 17890 1 1 73 THR HA H 4.855 -2.532 -2.523 1.00 . A A . 73 THR HA 1 1 14 17891 1 1 73 THR HB H 3.893 -3.629 -5.150 1.00 . A A . 73 THR HB 1 1 14 17892 1 1 73 THR HG1 H 2.127 -3.552 -4.041 1.00 . A A . 73 THR HG1 1 1 14 17893 1 1 73 THR HG21 H 5.844 -4.743 -4.290 1.00 . A A . 73 THR HG21 1 1 14 17894 1 1 73 THR HG22 H 4.402 -5.780 -4.100 1.00 . A A . 73 THR HG22 1 1 14 17895 1 1 73 THR HG23 H 5.064 -4.867 -2.720 1.00 . A A . 73 THR HG23 1 1 14 17896 1 1 73 THR N N 3.827 -1.352 -3.783 1.00 . A A . 73 THR N 1 1 14 17897 1 1 73 THR O O 7.088 -2.336 -3.564 1.00 . A A . 73 THR O 1 1 14 17898 1 1 73 THR OG1 O 2.801 -3.850 -3.417 1.00 . A A . 73 THR OG1 1 1 14 17899 1 1 74 LYS C C 8.071 -0.620 -5.685 1.00 . A A . 74 LYS C 1 1 14 17900 1 1 74 LYS CA C 7.271 -1.723 -6.283 1.00 . A A . 74 LYS CA 1 1 14 17901 1 1 74 LYS CB C 6.901 -1.384 -7.708 1.00 . A A . 74 LYS CB 1 1 14 17902 1 1 74 LYS CD C 5.961 -3.680 -8.263 1.00 . A A . 74 LYS CD 1 1 14 17903 1 1 74 LYS CE C 6.002 -4.836 -9.247 1.00 . A A . 74 LYS CE 1 1 14 17904 1 1 74 LYS CG C 6.918 -2.571 -8.669 1.00 . A A . 74 LYS CG 1 1 14 17905 1 1 74 LYS H H 5.245 -1.877 -6.001 1.00 . A A . 74 LYS H 1 1 14 17906 1 1 74 LYS HA H 7.852 -2.631 -6.293 1.00 . A A . 74 LYS HA 1 1 14 17907 1 1 74 LYS HB2 H 5.889 -1.018 -7.627 1.00 . A A . 74 LYS HB2 1 1 14 17908 1 1 74 LYS HB3 H 7.532 -0.592 -8.085 1.00 . A A . 74 LYS HB3 1 1 14 17909 1 1 74 LYS HD2 H 6.243 -4.042 -7.285 1.00 . A A . 74 LYS HD2 1 1 14 17910 1 1 74 LYS HD3 H 4.959 -3.279 -8.225 1.00 . A A . 74 LYS HD3 1 1 14 17911 1 1 74 LYS HE2 H 7.011 -5.214 -9.297 1.00 . A A . 74 LYS HE2 1 1 14 17912 1 1 74 LYS HE3 H 5.347 -5.618 -8.890 1.00 . A A . 74 LYS HE3 1 1 14 17913 1 1 74 LYS HG2 H 6.648 -2.224 -9.655 1.00 . A A . 74 LYS HG2 1 1 14 17914 1 1 74 LYS HG3 H 7.926 -2.959 -8.689 1.00 . A A . 74 LYS HG3 1 1 14 17915 1 1 74 LYS HZ1 H 5.629 -5.253 -11.255 1.00 . A A . 74 LYS HZ1 1 1 14 17916 1 1 74 LYS HZ2 H 6.150 -3.659 -11.003 1.00 . A A . 74 LYS HZ2 1 1 14 17917 1 1 74 LYS HZ3 H 4.586 -4.107 -10.605 1.00 . A A . 74 LYS HZ3 1 1 14 17918 1 1 74 LYS N N 6.083 -1.962 -5.518 1.00 . A A . 74 LYS N 1 1 14 17919 1 1 74 LYS NZ N 5.577 -4.437 -10.607 1.00 . A A . 74 LYS NZ 1 1 14 17920 1 1 74 LYS O O 9.266 -0.688 -5.648 1.00 . A A . 74 LYS O 1 1 14 17921 1 1 75 TYR C C 8.689 1.015 -3.272 1.00 . A A . 75 TYR C 1 1 14 17922 1 1 75 TYR CA C 8.028 1.478 -4.550 1.00 . A A . 75 TYR CA 1 1 14 17923 1 1 75 TYR CB C 7.002 2.543 -4.213 1.00 . A A . 75 TYR CB 1 1 14 17924 1 1 75 TYR CD1 C 8.363 4.663 -4.202 1.00 . A A . 75 TYR CD1 1 1 14 17925 1 1 75 TYR CD2 C 7.495 3.862 -2.140 1.00 . A A . 75 TYR CD2 1 1 14 17926 1 1 75 TYR CE1 C 8.972 5.703 -3.542 1.00 . A A . 75 TYR CE1 1 1 14 17927 1 1 75 TYR CE2 C 8.085 4.896 -1.476 1.00 . A A . 75 TYR CE2 1 1 14 17928 1 1 75 TYR CG C 7.618 3.725 -3.512 1.00 . A A . 75 TYR CG 1 1 14 17929 1 1 75 TYR CZ C 8.830 5.819 -2.178 1.00 . A A . 75 TYR CZ 1 1 14 17930 1 1 75 TYR H H 6.417 0.324 -5.240 1.00 . A A . 75 TYR H 1 1 14 17931 1 1 75 TYR HA H 8.759 1.892 -5.225 1.00 . A A . 75 TYR HA 1 1 14 17932 1 1 75 TYR HB2 H 6.431 2.809 -5.086 1.00 . A A . 75 TYR HB2 1 1 14 17933 1 1 75 TYR HB3 H 6.304 2.090 -3.523 1.00 . A A . 75 TYR HB3 1 1 14 17934 1 1 75 TYR HD1 H 8.468 4.569 -5.273 1.00 . A A . 75 TYR HD1 1 1 14 17935 1 1 75 TYR HD2 H 6.911 3.139 -1.591 1.00 . A A . 75 TYR HD2 1 1 14 17936 1 1 75 TYR HE1 H 9.549 6.427 -4.097 1.00 . A A . 75 TYR HE1 1 1 14 17937 1 1 75 TYR HE2 H 7.951 4.954 -0.406 1.00 . A A . 75 TYR HE2 1 1 14 17938 1 1 75 TYR HH H 9.247 7.686 -1.965 1.00 . A A . 75 TYR HH 1 1 14 17939 1 1 75 TYR N N 7.395 0.365 -5.187 1.00 . A A . 75 TYR N 1 1 14 17940 1 1 75 TYR O O 9.849 1.318 -3.002 1.00 . A A . 75 TYR O 1 1 14 17941 1 1 75 TYR OH O 9.457 6.856 -1.508 1.00 . A A . 75 TYR OH 1 1 14 17942 1 1 76 ILE C C 9.553 -1.110 -1.429 1.00 . A A . 76 ILE C 1 1 14 17943 1 1 76 ILE CA C 8.327 -0.250 -1.255 1.00 . A A . 76 ILE CA 1 1 14 17944 1 1 76 ILE CB C 7.157 -1.058 -0.657 1.00 . A A . 76 ILE CB 1 1 14 17945 1 1 76 ILE CD1 C 4.714 -0.810 -0.135 1.00 . A A . 76 ILE CD1 1 1 14 17946 1 1 76 ILE CG1 C 6.025 -0.117 -0.313 1.00 . A A . 76 ILE CG1 1 1 14 17947 1 1 76 ILE CG2 C 7.577 -1.827 0.576 1.00 . A A . 76 ILE CG2 1 1 14 17948 1 1 76 ILE H H 7.039 0.039 -2.862 1.00 . A A . 76 ILE H 1 1 14 17949 1 1 76 ILE HA H 8.529 0.585 -0.601 1.00 . A A . 76 ILE HA 1 1 14 17950 1 1 76 ILE HB H 6.802 -1.756 -1.399 1.00 . A A . 76 ILE HB 1 1 14 17951 1 1 76 ILE HD11 H 4.492 -1.288 -1.083 1.00 . A A . 76 ILE HD11 1 1 14 17952 1 1 76 ILE HD12 H 3.941 -0.098 0.107 1.00 . A A . 76 ILE HD12 1 1 14 17953 1 1 76 ILE HD13 H 4.803 -1.568 0.629 1.00 . A A . 76 ILE HD13 1 1 14 17954 1 1 76 ILE HG12 H 6.266 0.389 0.610 1.00 . A A . 76 ILE HG12 1 1 14 17955 1 1 76 ILE HG13 H 5.935 0.612 -1.104 1.00 . A A . 76 ILE HG13 1 1 14 17956 1 1 76 ILE HG21 H 6.732 -2.376 0.965 1.00 . A A . 76 ILE HG21 1 1 14 17957 1 1 76 ILE HG22 H 7.938 -1.138 1.324 1.00 . A A . 76 ILE HG22 1 1 14 17958 1 1 76 ILE HG23 H 8.365 -2.519 0.316 1.00 . A A . 76 ILE HG23 1 1 14 17959 1 1 76 ILE N N 7.931 0.271 -2.518 1.00 . A A . 76 ILE N 1 1 14 17960 1 1 76 ILE O O 10.608 -0.728 -0.998 1.00 . A A . 76 ILE O 1 1 14 17961 1 1 77 LEU C C 11.741 -2.569 -2.895 1.00 . A A . 77 LEU C 1 1 14 17962 1 1 77 LEU CA C 10.467 -3.181 -2.334 1.00 . A A . 77 LEU CA 1 1 14 17963 1 1 77 LEU CB C 9.963 -4.354 -3.178 1.00 . A A . 77 LEU CB 1 1 14 17964 1 1 77 LEU CD1 C 10.433 -3.918 -5.625 1.00 . A A . 77 LEU CD1 1 1 14 17965 1 1 77 LEU CD2 C 8.334 -5.063 -4.898 1.00 . A A . 77 LEU CD2 1 1 14 17966 1 1 77 LEU CG C 9.376 -4.053 -4.531 1.00 . A A . 77 LEU CG 1 1 14 17967 1 1 77 LEU H H 8.551 -2.445 -2.542 1.00 . A A . 77 LEU H 1 1 14 17968 1 1 77 LEU HA H 10.626 -3.544 -1.335 1.00 . A A . 77 LEU HA 1 1 14 17969 1 1 77 LEU HB2 H 10.799 -4.973 -3.420 1.00 . A A . 77 LEU HB2 1 1 14 17970 1 1 77 LEU HB3 H 9.217 -4.889 -2.610 1.00 . A A . 77 LEU HB3 1 1 14 17971 1 1 77 LEU HD11 H 9.951 -3.701 -6.566 1.00 . A A . 77 LEU HD11 1 1 14 17972 1 1 77 LEU HD12 H 10.983 -4.843 -5.710 1.00 . A A . 77 LEU HD12 1 1 14 17973 1 1 77 LEU HD13 H 11.111 -3.116 -5.374 1.00 . A A . 77 LEU HD13 1 1 14 17974 1 1 77 LEU HD21 H 8.787 -6.043 -4.921 1.00 . A A . 77 LEU HD21 1 1 14 17975 1 1 77 LEU HD22 H 7.922 -4.819 -5.865 1.00 . A A . 77 LEU HD22 1 1 14 17976 1 1 77 LEU HD23 H 7.560 -5.042 -4.144 1.00 . A A . 77 LEU HD23 1 1 14 17977 1 1 77 LEU HG H 8.889 -3.110 -4.359 1.00 . A A . 77 LEU HG 1 1 14 17978 1 1 77 LEU N N 9.411 -2.222 -2.130 1.00 . A A . 77 LEU N 1 1 14 17979 1 1 77 LEU O O 12.849 -2.874 -2.443 1.00 . A A . 77 LEU O 1 1 14 17980 1 1 78 ASP C C 13.403 -0.062 -3.578 1.00 . A A . 78 ASP C 1 1 14 17981 1 1 78 ASP CA C 12.642 -0.987 -4.496 1.00 . A A . 78 ASP CA 1 1 14 17982 1 1 78 ASP CB C 12.103 -0.283 -5.760 1.00 . A A . 78 ASP CB 1 1 14 17983 1 1 78 ASP CG C 13.056 0.703 -6.402 1.00 . A A . 78 ASP CG 1 1 14 17984 1 1 78 ASP H H 10.630 -1.351 -3.960 1.00 . A A . 78 ASP H 1 1 14 17985 1 1 78 ASP HA H 13.319 -1.772 -4.804 1.00 . A A . 78 ASP HA 1 1 14 17986 1 1 78 ASP HB2 H 11.981 -1.085 -6.476 1.00 . A A . 78 ASP HB2 1 1 14 17987 1 1 78 ASP HB3 H 11.114 0.138 -5.602 1.00 . A A . 78 ASP HB3 1 1 14 17988 1 1 78 ASP N N 11.555 -1.631 -3.790 1.00 . A A . 78 ASP N 1 1 14 17989 1 1 78 ASP O O 14.597 0.183 -3.759 1.00 . A A . 78 ASP O 1 1 14 17990 1 1 78 ASP OD1 O 13.984 0.283 -7.109 1.00 . A A . 78 ASP OD1 1 1 14 17991 1 1 78 ASP OD2 O 12.906 1.933 -6.176 1.00 . A A . 78 ASP OD2 1 1 14 17992 1 1 79 HIS C C 13.659 0.496 -0.281 1.00 . A A . 79 HIS C 1 1 14 17993 1 1 79 HIS CA C 13.344 1.257 -1.575 1.00 . A A . 79 HIS CA 1 1 14 17994 1 1 79 HIS CB C 12.523 2.519 -1.294 1.00 . A A . 79 HIS CB 1 1 14 17995 1 1 79 HIS CD2 C 11.922 3.445 -3.635 1.00 . A A . 79 HIS CD2 1 1 14 17996 1 1 79 HIS CE1 C 12.872 5.400 -3.485 1.00 . A A . 79 HIS CE1 1 1 14 17997 1 1 79 HIS CG C 12.495 3.512 -2.423 1.00 . A A . 79 HIS CG 1 1 14 17998 1 1 79 HIS H H 11.775 0.177 -2.476 1.00 . A A . 79 HIS H 1 1 14 17999 1 1 79 HIS HA H 14.292 1.558 -1.999 1.00 . A A . 79 HIS HA 1 1 14 18000 1 1 79 HIS HB2 H 11.503 2.226 -1.092 1.00 . A A . 79 HIS HB2 1 1 14 18001 1 1 79 HIS HB3 H 12.926 3.002 -0.420 1.00 . A A . 79 HIS HB3 1 1 14 18002 1 1 79 HIS HD1 H 13.593 5.134 -1.594 1.00 . A A . 79 HIS HD1 1 1 14 18003 1 1 79 HIS HD2 H 11.367 2.607 -4.033 1.00 . A A . 79 HIS HD2 1 1 14 18004 1 1 79 HIS HE1 H 13.216 6.396 -3.720 1.00 . A A . 79 HIS HE1 1 1 14 18005 1 1 79 HIS HE2 H 12.045 4.732 -5.248 1.00 . A A . 79 HIS HE2 1 1 14 18006 1 1 79 HIS N N 12.726 0.412 -2.563 1.00 . A A . 79 HIS N 1 1 14 18007 1 1 79 HIS ND1 N 13.086 4.758 -2.359 1.00 . A A . 79 HIS ND1 1 1 14 18008 1 1 79 HIS NE2 N 12.167 4.623 -4.274 1.00 . A A . 79 HIS NE2 1 1 14 18009 1 1 79 HIS O O 14.268 1.050 0.627 1.00 . A A . 79 HIS O 1 1 14 18010 1 1 80 GLN C C 14.959 -1.975 0.874 1.00 . A A . 80 GLN C 1 1 14 18011 1 1 80 GLN CA C 13.562 -1.583 0.988 1.00 . A A . 80 GLN CA 1 1 14 18012 1 1 80 GLN CB C 12.795 -2.875 1.045 1.00 . A A . 80 GLN CB 1 1 14 18013 1 1 80 GLN CD C 10.694 -4.143 0.991 1.00 . A A . 80 GLN CD 1 1 14 18014 1 1 80 GLN CG C 11.337 -2.780 0.993 1.00 . A A . 80 GLN CG 1 1 14 18015 1 1 80 GLN H H 12.668 -1.157 -0.890 1.00 . A A . 80 GLN H 1 1 14 18016 1 1 80 GLN HA H 13.415 -1.050 1.898 1.00 . A A . 80 GLN HA 1 1 14 18017 1 1 80 GLN HB2 H 13.124 -3.449 0.202 1.00 . A A . 80 GLN HB2 1 1 14 18018 1 1 80 GLN HB3 H 13.084 -3.389 1.948 1.00 . A A . 80 GLN HB3 1 1 14 18019 1 1 80 GLN HE21 H 9.142 -3.346 1.751 1.00 . A A . 80 GLN HE21 1 1 14 18020 1 1 80 GLN HE22 H 9.078 -5.081 1.558 1.00 . A A . 80 GLN HE22 1 1 14 18021 1 1 80 GLN HG2 H 11.037 -2.223 1.866 1.00 . A A . 80 GLN HG2 1 1 14 18022 1 1 80 GLN HG3 H 11.071 -2.250 0.092 1.00 . A A . 80 GLN HG3 1 1 14 18023 1 1 80 GLN N N 13.226 -0.771 -0.179 1.00 . A A . 80 GLN N 1 1 14 18024 1 1 80 GLN NE2 N 9.517 -4.204 1.457 1.00 . A A . 80 GLN NE2 1 1 14 18025 1 1 80 GLN O O 15.825 -1.595 1.660 1.00 . A A . 80 GLN O 1 1 14 18026 1 1 80 GLN OE1 O 11.265 -5.124 0.527 1.00 . A A . 80 GLN OE1 1 1 14 18027 1 1 81 ALA C C 16.740 -3.014 -1.875 1.00 . A A . 81 ALA C 1 1 14 18028 1 1 81 ALA CA C 16.422 -3.268 -0.417 1.00 . A A . 81 ALA CA 1 1 14 18029 1 1 81 ALA CB C 16.486 -4.749 -0.072 1.00 . A A . 81 ALA CB 1 1 14 18030 1 1 81 ALA H H 14.347 -2.899 -0.644 1.00 . A A . 81 ALA H 1 1 14 18031 1 1 81 ALA HA H 17.082 -2.732 0.244 1.00 . A A . 81 ALA HA 1 1 14 18032 1 1 81 ALA HB1 H 16.248 -4.885 0.973 1.00 . A A . 81 ALA HB1 1 1 14 18033 1 1 81 ALA HB2 H 17.482 -5.122 -0.261 1.00 . A A . 81 ALA HB2 1 1 14 18034 1 1 81 ALA HB3 H 15.773 -5.290 -0.677 1.00 . A A . 81 ALA HB3 1 1 14 18035 1 1 81 ALA N N 15.157 -2.732 -0.112 1.00 . A A . 81 ALA N 1 1 14 18036 1 1 81 ALA O O 16.317 -3.808 -2.742 1.00 . A A . 81 ALA O 1 1 14 18037 1 1 81 ALA OXT O 17.397 -2.004 -2.177 1.00 . A A . 81 ALA OXT 1 1 14 18038 2 2 1 . C1 C -3.054 7.096 -0.038 1.00 . B A . 101 SYO C1 1 1 14 18039 2 2 1 . C2 C -2.695 6.716 -1.465 1.00 . B A . 101 SYO C2 1 1 14 18040 2 2 1 . C28 C -8.224 10.734 -1.786 1.00 . B A . 101 SYO C28 1 1 14 18041 2 2 1 . C29 C -8.406 11.010 -3.285 1.00 . B A . 101 SYO C29 1 1 14 18042 2 2 1 . C3 C -2.565 5.229 -1.651 1.00 . B A . 101 SYO C3 1 1 14 18043 2 2 1 . C30 C -9.421 12.113 -3.401 1.00 . B A . 101 SYO C30 1 1 14 18044 2 2 1 . C31 C -7.075 11.468 -3.903 1.00 . B A . 101 SYO C31 1 1 14 18045 2 2 1 . C32 C -8.954 9.718 -4.043 1.00 . B A . 101 SYO C32 1 1 14 18046 2 2 1 . C34 C -7.880 8.671 -4.314 1.00 . B A . 101 SYO C34 1 1 14 18047 2 2 1 . C37 C -5.991 7.405 -3.361 1.00 . B A . 101 SYO C37 1 1 14 18048 2 2 1 . C38 C -4.809 7.859 -4.247 1.00 . B A . 101 SYO C38 1 1 14 18049 2 2 1 . C39 C -4.089 9.124 -3.818 1.00 . B A . 101 SYO C39 1 1 14 18050 2 2 1 . C4 C -1.201 4.614 -1.526 1.00 . B A . 101 SYO C4 1 1 14 18051 2 2 1 . C42 C -3.439 10.397 -1.871 1.00 . B A . 101 SYO C42 1 1 14 18052 2 2 1 . C43 C -2.914 9.913 -0.544 1.00 . B A . 101 SYO C43 1 1 14 18053 2 2 1 . C5 C -1.162 3.471 -0.554 1.00 . B A . 101 SYO C5 1 1 14 18054 2 2 1 . C6 C 0.235 2.973 -0.376 1.00 . B A . 101 SYO C6 1 1 14 18055 2 2 1 . C7 C 0.305 1.829 0.595 1.00 . B A . 101 SYO C7 1 1 14 18056 2 2 1 . C8 C 1.739 1.415 0.741 1.00 . B A . 101 SYO C8 1 1 14 18057 2 2 1 . H1 H -3.634 6.275 0.353 1.00 . B A . 101 SYO H1 1 1 14 18058 2 2 1 . H1A H -2.134 7.209 0.522 1.00 . B A . 101 SYO H1A 1 1 14 18059 2 2 1 . H2 H -1.718 7.148 -1.627 1.00 . B A . 101 SYO H2 1 1 14 18060 2 2 1 . H28 H -7.608 11.476 -1.303 1.00 . B A . 101 SYO H28 1 1 14 18061 2 2 1 . H28A H -7.761 9.766 -1.663 1.00 . B A . 101 SYO H28A 1 1 14 18062 2 2 1 . H2A H -3.404 7.078 -2.190 1.00 . B A . 101 SYO H2A 1 1 14 18063 2 2 1 . H30 H -9.043 12.994 -2.908 1.00 . B A . 101 SYO H30 1 1 14 18064 2 2 1 . H30A H -10.306 11.766 -2.886 1.00 . B A . 101 SYO H30A 1 1 14 18065 2 2 1 . H30B H -9.641 12.310 -4.439 1.00 . B A . 101 SYO H30B 1 1 14 18066 2 2 1 . H31 H -7.210 11.654 -4.959 1.00 . B A . 101 SYO H31 1 1 14 18067 2 2 1 . H31A H -6.339 10.688 -3.765 1.00 . B A . 101 SYO H31A 1 1 14 18068 2 2 1 . H31B H -6.738 12.369 -3.412 1.00 . B A . 101 SYO H31B 1 1 14 18069 2 2 1 . H32 H -9.612 9.203 -3.360 1.00 . B A . 101 SYO H32 1 1 14 18070 2 2 1 . H37 H -5.642 7.255 -2.351 1.00 . B A . 101 SYO H37 1 1 14 18071 2 2 1 . H37A H -6.376 6.472 -3.745 1.00 . B A . 101 SYO H37A 1 1 14 18072 2 2 1 . H38 H -4.071 7.087 -4.111 1.00 . B A . 101 SYO H38 1 1 14 18073 2 2 1 . H38A H -5.116 7.935 -5.278 1.00 . B A . 101 SYO H38A 1 1 14 18074 2 2 1 . H4 H -0.498 5.373 -1.215 1.00 . B A . 101 SYO H4 1 1 14 18075 2 2 1 . H42 H -2.682 10.876 -2.471 1.00 . B A . 101 SYO H42 1 1 14 18076 2 2 1 . H42A H -4.200 11.130 -1.641 1.00 . B A . 101 SYO H42A 1 1 14 18077 2 2 1 . H43 H -2.736 10.727 0.140 1.00 . B A . 101 SYO H43 1 1 14 18078 2 2 1 . H43A H -1.963 9.447 -0.765 1.00 . B A . 101 SYO H43A 1 1 14 18079 2 2 1 . H4A H -0.914 4.247 -2.501 1.00 . B A . 101 SYO H4A 1 1 14 18080 2 2 1 . H5 H -1.781 2.669 -0.928 1.00 . B A . 101 SYO H5 1 1 14 18081 2 2 1 . H5A H -1.544 3.806 0.399 1.00 . B A . 101 SYO H5A 1 1 14 18082 2 2 1 . H6 H 0.849 3.784 -0.013 1.00 . B A . 101 SYO H6 1 1 14 18083 2 2 1 . H6A H 0.609 2.640 -1.333 1.00 . B A . 101 SYO H6A 1 1 14 18084 2 2 1 . H7 H -0.256 0.991 0.211 1.00 . B A . 101 SYO H7 1 1 14 18085 2 2 1 . H7A H -0.080 2.142 1.554 1.00 . B A . 101 SYO H7A 1 1 14 18086 2 2 1 . H8 H 2.319 2.248 1.110 1.00 . B A . 101 SYO H8 1 1 14 18087 2 2 1 . H8A H 2.125 1.107 -0.219 1.00 . B A . 101 SYO H8A 1 1 14 18088 2 2 1 . H8B H 1.809 0.591 1.437 1.00 . B A . 101 SYO H8B 1 1 14 18089 2 2 1 . HN36 H -7.319 8.874 -2.511 1.00 . B A . 101 SYO HN36 1 1 14 18090 2 2 1 . HN41 H -4.479 8.648 -1.962 1.00 . B A . 101 SYO HN41 1 1 14 18091 2 2 1 . HO33 H -9.584 9.253 -5.804 1.00 . B A . 101 SYO HO33 1 1 14 18092 2 2 1 . N36 N -7.097 8.378 -3.327 1.00 . B A . 101 SYO N36 1 1 14 18093 2 2 1 . N41 N -4.059 9.312 -2.547 1.00 . B A . 101 SYO N41 1 1 14 18094 2 2 1 . O23 O -10.924 10.380 0.870 1.00 . B A . 101 SYO O23 1 1 14 18095 2 2 1 . O26 O -8.575 11.390 1.085 1.00 . B A . 101 SYO O26 1 1 14 18096 2 2 1 . O27 O -9.519 10.711 -1.102 1.00 . B A . 101 SYO O27 1 1 14 18097 2 2 1 . O3 O -3.573 4.533 -1.885 1.00 . B A . 101 SYO O3 1 1 14 18098 2 2 1 . O33 O -9.587 10.062 -5.272 1.00 . B A . 101 SYO O33 1 1 14 18099 2 2 1 . O35 O -7.793 8.154 -5.427 1.00 . B A . 101 SYO O35 1 1 14 18100 2 2 1 . O40 O -3.565 9.889 -4.641 1.00 . B A . 101 SYO O40 1 1 14 18101 2 2 1 . P24 P -9.512 10.427 0.419 1.00 . B A . 101 SYO P24 1 1 14 18102 2 2 1 . S1 S -3.999 8.660 0.169 1.00 . B A . 101 SYO S1 1 1 15 18103 1 1 1 ALA C C 12.179 -6.759 3.655 1.00 . A A . 1 ALA C 1 1 15 18104 1 1 1 ALA CA C 13.323 -5.858 3.964 1.00 . A A . 1 ALA CA 1 1 15 18105 1 1 1 ALA CB C 14.384 -5.943 2.888 1.00 . A A . 1 ALA CB 1 1 15 18106 1 1 1 ALA H1 H 14.205 -7.178 5.282 1.00 . A A . 1 ALA H1 1 1 15 18107 1 1 1 ALA H2 H 13.120 -6.140 6.009 1.00 . A A . 1 ALA H2 1 1 15 18108 1 1 1 ALA H3 H 14.658 -5.581 5.560 1.00 . A A . 1 ALA H3 1 1 15 18109 1 1 1 ALA HA H 12.918 -4.857 3.968 1.00 . A A . 1 ALA HA 1 1 15 18110 1 1 1 ALA HB1 H 15.205 -5.287 3.140 1.00 . A A . 1 ALA HB1 1 1 15 18111 1 1 1 ALA HB2 H 13.963 -5.642 1.940 1.00 . A A . 1 ALA HB2 1 1 15 18112 1 1 1 ALA HB3 H 14.745 -6.959 2.816 1.00 . A A . 1 ALA HB3 1 1 15 18113 1 1 1 ALA N N 13.867 -6.194 5.280 1.00 . A A . 1 ALA N 1 1 15 18114 1 1 1 ALA O O 11.898 -7.686 4.409 1.00 . A A . 1 ALA O 1 1 15 18115 1 1 2 ALA C C 10.205 -7.178 0.718 1.00 . A A . 2 ALA C 1 1 15 18116 1 1 2 ALA CA C 10.367 -7.231 2.203 1.00 . A A . 2 ALA CA 1 1 15 18117 1 1 2 ALA CB C 9.165 -6.600 2.864 1.00 . A A . 2 ALA CB 1 1 15 18118 1 1 2 ALA H H 11.800 -5.810 1.932 1.00 . A A . 2 ALA H 1 1 15 18119 1 1 2 ALA HA H 10.449 -8.251 2.550 1.00 . A A . 2 ALA HA 1 1 15 18120 1 1 2 ALA HB1 H 8.265 -7.056 2.486 1.00 . A A . 2 ALA HB1 1 1 15 18121 1 1 2 ALA HB2 H 9.160 -5.543 2.646 1.00 . A A . 2 ALA HB2 1 1 15 18122 1 1 2 ALA HB3 H 9.225 -6.749 3.932 1.00 . A A . 2 ALA HB3 1 1 15 18123 1 1 2 ALA N N 11.519 -6.504 2.563 1.00 . A A . 2 ALA N 1 1 15 18124 1 1 2 ALA O O 10.279 -6.115 0.119 1.00 . A A . 2 ALA O 1 1 15 18125 1 1 3 THR C C 8.236 -8.314 -1.438 1.00 . A A . 3 THR C 1 1 15 18126 1 1 3 THR CA C 9.761 -8.330 -1.267 1.00 . A A . 3 THR CA 1 1 15 18127 1 1 3 THR CB C 10.442 -9.565 -1.961 1.00 . A A . 3 THR CB 1 1 15 18128 1 1 3 THR CG2 C 9.782 -10.881 -1.568 1.00 . A A . 3 THR CG2 1 1 15 18129 1 1 3 THR H H 10.062 -9.091 0.695 1.00 . A A . 3 THR H 1 1 15 18130 1 1 3 THR HA H 10.118 -7.413 -1.714 1.00 . A A . 3 THR HA 1 1 15 18131 1 1 3 THR HB H 11.480 -9.590 -1.660 1.00 . A A . 3 THR HB 1 1 15 18132 1 1 3 THR HG1 H 10.894 -8.617 -3.567 1.00 . A A . 3 THR HG1 1 1 15 18133 1 1 3 THR HG21 H 8.744 -10.868 -1.867 1.00 . A A . 3 THR HG21 1 1 15 18134 1 1 3 THR HG22 H 9.844 -11.009 -0.498 1.00 . A A . 3 THR HG22 1 1 15 18135 1 1 3 THR HG23 H 10.287 -11.701 -2.059 1.00 . A A . 3 THR HG23 1 1 15 18136 1 1 3 THR N N 10.025 -8.284 0.133 1.00 . A A . 3 THR N 1 1 15 18137 1 1 3 THR O O 7.520 -8.341 -0.426 1.00 . A A . 3 THR O 1 1 15 18138 1 1 3 THR OG1 O 10.390 -9.427 -3.373 1.00 . A A . 3 THR OG1 1 1 15 18139 1 1 4 GLN C C 5.492 -9.277 -2.143 1.00 . A A . 4 GLN C 1 1 15 18140 1 1 4 GLN CA C 6.280 -8.245 -2.943 1.00 . A A . 4 GLN CA 1 1 15 18141 1 1 4 GLN CB C 5.978 -8.353 -4.456 1.00 . A A . 4 GLN CB 1 1 15 18142 1 1 4 GLN CD C 4.195 -10.153 -4.857 1.00 . A A . 4 GLN CD 1 1 15 18143 1 1 4 GLN CG C 4.512 -8.652 -4.806 1.00 . A A . 4 GLN CG 1 1 15 18144 1 1 4 GLN H H 8.373 -8.183 -3.417 1.00 . A A . 4 GLN H 1 1 15 18145 1 1 4 GLN HA H 5.937 -7.276 -2.608 1.00 . A A . 4 GLN HA 1 1 15 18146 1 1 4 GLN HB2 H 6.246 -7.418 -4.924 1.00 . A A . 4 GLN HB2 1 1 15 18147 1 1 4 GLN HB3 H 6.592 -9.138 -4.873 1.00 . A A . 4 GLN HB3 1 1 15 18148 1 1 4 GLN HE21 H 2.353 -9.871 -4.167 1.00 . A A . 4 GLN HE21 1 1 15 18149 1 1 4 GLN HE22 H 2.814 -11.497 -4.480 1.00 . A A . 4 GLN HE22 1 1 15 18150 1 1 4 GLN HG2 H 3.900 -8.207 -4.034 1.00 . A A . 4 GLN HG2 1 1 15 18151 1 1 4 GLN HG3 H 4.272 -8.192 -5.747 1.00 . A A . 4 GLN HG3 1 1 15 18152 1 1 4 GLN N N 7.738 -8.262 -2.668 1.00 . A A . 4 GLN N 1 1 15 18153 1 1 4 GLN NE2 N 3.010 -10.532 -4.473 1.00 . A A . 4 GLN NE2 1 1 15 18154 1 1 4 GLN O O 4.419 -8.965 -1.625 1.00 . A A . 4 GLN O 1 1 15 18155 1 1 4 GLN OE1 O 5.046 -10.962 -5.203 1.00 . A A . 4 GLN OE1 1 1 15 18156 1 1 5 GLU C C 5.135 -11.214 0.173 1.00 . A A . 5 GLU C 1 1 15 18157 1 1 5 GLU CA C 5.394 -11.560 -1.292 1.00 . A A . 5 GLU CA 1 1 15 18158 1 1 5 GLU CB C 6.213 -12.829 -1.398 1.00 . A A . 5 GLU CB 1 1 15 18159 1 1 5 GLU CD C 7.184 -14.552 -2.919 1.00 . A A . 5 GLU CD 1 1 15 18160 1 1 5 GLU CG C 6.531 -13.213 -2.822 1.00 . A A . 5 GLU CG 1 1 15 18161 1 1 5 GLU H H 6.929 -10.617 -2.410 1.00 . A A . 5 GLU H 1 1 15 18162 1 1 5 GLU HA H 4.440 -11.726 -1.772 1.00 . A A . 5 GLU HA 1 1 15 18163 1 1 5 GLU HB2 H 7.144 -12.687 -0.868 1.00 . A A . 5 GLU HB2 1 1 15 18164 1 1 5 GLU HB3 H 5.665 -13.639 -0.940 1.00 . A A . 5 GLU HB3 1 1 15 18165 1 1 5 GLU HG2 H 5.613 -13.236 -3.389 1.00 . A A . 5 GLU HG2 1 1 15 18166 1 1 5 GLU HG3 H 7.192 -12.470 -3.241 1.00 . A A . 5 GLU HG3 1 1 15 18167 1 1 5 GLU N N 6.051 -10.467 -2.003 1.00 . A A . 5 GLU N 1 1 15 18168 1 1 5 GLU O O 4.232 -11.749 0.793 1.00 . A A . 5 GLU O 1 1 15 18169 1 1 5 GLU OE1 O 8.414 -14.631 -2.721 1.00 . A A . 5 GLU OE1 1 1 15 18170 1 1 5 GLU OE2 O 6.490 -15.561 -3.182 1.00 . A A . 5 GLU OE2 1 1 15 18171 1 1 6 GLU C C 4.859 -8.633 2.030 1.00 . A A . 6 GLU C 1 1 15 18172 1 1 6 GLU CA C 5.747 -9.887 2.069 1.00 . A A . 6 GLU CA 1 1 15 18173 1 1 6 GLU CB C 7.087 -9.550 2.738 1.00 . A A . 6 GLU CB 1 1 15 18174 1 1 6 GLU CD C 6.512 -10.314 5.098 1.00 . A A . 6 GLU CD 1 1 15 18175 1 1 6 GLU CG C 6.978 -9.171 4.217 1.00 . A A . 6 GLU CG 1 1 15 18176 1 1 6 GLU H H 6.730 -10.034 0.227 1.00 . A A . 6 GLU H 1 1 15 18177 1 1 6 GLU HA H 5.253 -10.663 2.634 1.00 . A A . 6 GLU HA 1 1 15 18178 1 1 6 GLU HB2 H 7.808 -10.345 2.621 1.00 . A A . 6 GLU HB2 1 1 15 18179 1 1 6 GLU HB3 H 7.482 -8.699 2.208 1.00 . A A . 6 GLU HB3 1 1 15 18180 1 1 6 GLU HG2 H 7.948 -8.848 4.566 1.00 . A A . 6 GLU HG2 1 1 15 18181 1 1 6 GLU HG3 H 6.277 -8.354 4.308 1.00 . A A . 6 GLU HG3 1 1 15 18182 1 1 6 GLU N N 5.957 -10.364 0.730 1.00 . A A . 6 GLU N 1 1 15 18183 1 1 6 GLU O O 3.996 -8.443 2.878 1.00 . A A . 6 GLU O 1 1 15 18184 1 1 6 GLU OE1 O 5.307 -10.602 5.121 1.00 . A A . 6 GLU OE1 1 1 15 18185 1 1 6 GLU OE2 O 7.332 -10.947 5.780 1.00 . A A . 6 GLU OE2 1 1 15 18186 1 1 7 ILE C C 2.942 -6.599 0.669 1.00 . A A . 7 ILE C 1 1 15 18187 1 1 7 ILE CA C 4.423 -6.503 0.931 1.00 . A A . 7 ILE CA 1 1 15 18188 1 1 7 ILE CB C 5.082 -5.647 -0.165 1.00 . A A . 7 ILE CB 1 1 15 18189 1 1 7 ILE CD1 C 7.322 -4.767 -0.926 1.00 . A A . 7 ILE CD1 1 1 15 18190 1 1 7 ILE CG1 C 6.552 -5.445 0.161 1.00 . A A . 7 ILE CG1 1 1 15 18191 1 1 7 ILE CG2 C 4.376 -4.297 -0.295 1.00 . A A . 7 ILE CG2 1 1 15 18192 1 1 7 ILE H H 5.588 -8.101 0.221 1.00 . A A . 7 ILE H 1 1 15 18193 1 1 7 ILE HA H 4.585 -6.006 1.876 1.00 . A A . 7 ILE HA 1 1 15 18194 1 1 7 ILE HB H 5.004 -6.170 -1.106 1.00 . A A . 7 ILE HB 1 1 15 18195 1 1 7 ILE HD11 H 6.875 -3.805 -1.129 1.00 . A A . 7 ILE HD11 1 1 15 18196 1 1 7 ILE HD12 H 7.280 -5.378 -1.815 1.00 . A A . 7 ILE HD12 1 1 15 18197 1 1 7 ILE HD13 H 8.346 -4.633 -0.607 1.00 . A A . 7 ILE HD13 1 1 15 18198 1 1 7 ILE HG12 H 6.637 -4.839 1.051 1.00 . A A . 7 ILE HG12 1 1 15 18199 1 1 7 ILE HG13 H 7.006 -6.408 0.342 1.00 . A A . 7 ILE HG13 1 1 15 18200 1 1 7 ILE HG21 H 4.435 -3.765 0.643 1.00 . A A . 7 ILE HG21 1 1 15 18201 1 1 7 ILE HG22 H 3.339 -4.456 -0.553 1.00 . A A . 7 ILE HG22 1 1 15 18202 1 1 7 ILE HG23 H 4.855 -3.716 -1.070 1.00 . A A . 7 ILE HG23 1 1 15 18203 1 1 7 ILE N N 5.046 -7.810 0.990 1.00 . A A . 7 ILE N 1 1 15 18204 1 1 7 ILE O O 2.170 -6.279 1.516 1.00 . A A . 7 ILE O 1 1 15 18205 1 1 8 VAL C C 0.402 -8.033 0.123 1.00 . A A . 8 VAL C 1 1 15 18206 1 1 8 VAL CA C 1.165 -7.162 -0.856 1.00 . A A . 8 VAL CA 1 1 15 18207 1 1 8 VAL CB C 1.021 -7.674 -2.296 1.00 . A A . 8 VAL CB 1 1 15 18208 1 1 8 VAL CG1 C -0.432 -7.738 -2.736 1.00 . A A . 8 VAL CG1 1 1 15 18209 1 1 8 VAL CG2 C 1.827 -6.809 -3.232 1.00 . A A . 8 VAL CG2 1 1 15 18210 1 1 8 VAL H H 3.246 -7.311 -1.143 1.00 . A A . 8 VAL H 1 1 15 18211 1 1 8 VAL HA H 0.715 -6.188 -0.767 1.00 . A A . 8 VAL HA 1 1 15 18212 1 1 8 VAL HB H 1.445 -8.668 -2.325 1.00 . A A . 8 VAL HB 1 1 15 18213 1 1 8 VAL HG11 H -0.487 -8.102 -3.752 1.00 . A A . 8 VAL HG11 1 1 15 18214 1 1 8 VAL HG12 H -0.869 -6.751 -2.686 1.00 . A A . 8 VAL HG12 1 1 15 18215 1 1 8 VAL HG13 H -0.977 -8.405 -2.085 1.00 . A A . 8 VAL HG13 1 1 15 18216 1 1 8 VAL HG21 H 1.481 -5.787 -3.164 1.00 . A A . 8 VAL HG21 1 1 15 18217 1 1 8 VAL HG22 H 1.720 -7.161 -4.247 1.00 . A A . 8 VAL HG22 1 1 15 18218 1 1 8 VAL HG23 H 2.867 -6.843 -2.944 1.00 . A A . 8 VAL HG23 1 1 15 18219 1 1 8 VAL N N 2.569 -7.057 -0.483 1.00 . A A . 8 VAL N 1 1 15 18220 1 1 8 VAL O O -0.698 -7.685 0.535 1.00 . A A . 8 VAL O 1 1 15 18221 1 1 9 ALA C C 0.171 -9.279 2.837 1.00 . A A . 9 ALA C 1 1 15 18222 1 1 9 ALA CA C 0.442 -9.999 1.511 1.00 . A A . 9 ALA CA 1 1 15 18223 1 1 9 ALA CB C 1.362 -11.168 1.739 1.00 . A A . 9 ALA CB 1 1 15 18224 1 1 9 ALA H H 1.900 -9.310 0.158 1.00 . A A . 9 ALA H 1 1 15 18225 1 1 9 ALA HA H -0.487 -10.373 1.107 1.00 . A A . 9 ALA HA 1 1 15 18226 1 1 9 ALA HB1 H 1.542 -11.671 0.801 1.00 . A A . 9 ALA HB1 1 1 15 18227 1 1 9 ALA HB2 H 0.906 -11.858 2.433 1.00 . A A . 9 ALA HB2 1 1 15 18228 1 1 9 ALA HB3 H 2.299 -10.817 2.143 1.00 . A A . 9 ALA HB3 1 1 15 18229 1 1 9 ALA N N 1.022 -9.105 0.540 1.00 . A A . 9 ALA N 1 1 15 18230 1 1 9 ALA O O -0.857 -9.510 3.478 1.00 . A A . 9 ALA O 1 1 15 18231 1 1 10 GLY C C 0.091 -6.497 4.338 1.00 . A A . 10 GLY C 1 1 15 18232 1 1 10 GLY CA C 0.962 -7.684 4.439 1.00 . A A . 10 GLY CA 1 1 15 18233 1 1 10 GLY H H 1.822 -8.156 2.630 1.00 . A A . 10 GLY H 1 1 15 18234 1 1 10 GLY HA2 H 0.553 -8.353 5.168 1.00 . A A . 10 GLY HA2 1 1 15 18235 1 1 10 GLY HA3 H 1.948 -7.375 4.758 1.00 . A A . 10 GLY HA3 1 1 15 18236 1 1 10 GLY N N 1.068 -8.383 3.209 1.00 . A A . 10 GLY N 1 1 15 18237 1 1 10 GLY O O -0.701 -6.211 5.225 1.00 . A A . 10 GLY O 1 1 15 18238 1 1 11 LEU C C -1.978 -4.965 2.868 1.00 . A A . 11 LEU C 1 1 15 18239 1 1 11 LEU CA C -0.504 -4.632 2.953 1.00 . A A . 11 LEU CA 1 1 15 18240 1 1 11 LEU CB C 0.019 -4.053 1.648 1.00 . A A . 11 LEU CB 1 1 15 18241 1 1 11 LEU CD1 C 0.896 -2.168 0.290 1.00 . A A . 11 LEU CD1 1 1 15 18242 1 1 11 LEU CD2 C -1.003 -1.791 1.843 1.00 . A A . 11 LEU CD2 1 1 15 18243 1 1 11 LEU CG C 0.275 -2.554 1.619 1.00 . A A . 11 LEU CG 1 1 15 18244 1 1 11 LEU H H 0.845 -6.148 2.553 1.00 . A A . 11 LEU H 1 1 15 18245 1 1 11 LEU HA H -0.336 -3.923 3.749 1.00 . A A . 11 LEU HA 1 1 15 18246 1 1 11 LEU HB2 H 0.951 -4.553 1.426 1.00 . A A . 11 LEU HB2 1 1 15 18247 1 1 11 LEU HB3 H -0.686 -4.299 0.870 1.00 . A A . 11 LEU HB3 1 1 15 18248 1 1 11 LEU HD11 H 0.221 -2.436 -0.510 1.00 . A A . 11 LEU HD11 1 1 15 18249 1 1 11 LEU HD12 H 1.833 -2.692 0.166 1.00 . A A . 11 LEU HD12 1 1 15 18250 1 1 11 LEU HD13 H 1.074 -1.104 0.270 1.00 . A A . 11 LEU HD13 1 1 15 18251 1 1 11 LEU HD21 H -1.416 -2.058 2.805 1.00 . A A . 11 LEU HD21 1 1 15 18252 1 1 11 LEU HD22 H -1.711 -2.037 1.065 1.00 . A A . 11 LEU HD22 1 1 15 18253 1 1 11 LEU HD23 H -0.799 -0.731 1.821 1.00 . A A . 11 LEU HD23 1 1 15 18254 1 1 11 LEU HG H 0.969 -2.292 2.407 1.00 . A A . 11 LEU HG 1 1 15 18255 1 1 11 LEU N N 0.214 -5.825 3.235 1.00 . A A . 11 LEU N 1 1 15 18256 1 1 11 LEU O O -2.813 -4.213 3.342 1.00 . A A . 11 LEU O 1 1 15 18257 1 1 12 ALA C C -4.212 -6.711 3.626 1.00 . A A . 12 ALA C 1 1 15 18258 1 1 12 ALA CA C -3.624 -6.652 2.241 1.00 . A A . 12 ALA CA 1 1 15 18259 1 1 12 ALA CB C -3.629 -8.036 1.642 1.00 . A A . 12 ALA CB 1 1 15 18260 1 1 12 ALA H H -1.555 -6.666 1.890 1.00 . A A . 12 ALA H 1 1 15 18261 1 1 12 ALA HA H -4.238 -6.013 1.620 1.00 . A A . 12 ALA HA 1 1 15 18262 1 1 12 ALA HB1 H -3.237 -8.007 0.636 1.00 . A A . 12 ALA HB1 1 1 15 18263 1 1 12 ALA HB2 H -4.645 -8.406 1.639 1.00 . A A . 12 ALA HB2 1 1 15 18264 1 1 12 ALA HB3 H -3.023 -8.690 2.252 1.00 . A A . 12 ALA HB3 1 1 15 18265 1 1 12 ALA N N -2.276 -6.136 2.302 1.00 . A A . 12 ALA N 1 1 15 18266 1 1 12 ALA O O -5.310 -6.224 3.846 1.00 . A A . 12 ALA O 1 1 15 18267 1 1 13 GLU C C -4.131 -6.086 6.594 1.00 . A A . 13 GLU C 1 1 15 18268 1 1 13 GLU CA C -3.837 -7.409 5.951 1.00 . A A . 13 GLU CA 1 1 15 18269 1 1 13 GLU CB C -2.791 -8.168 6.731 1.00 . A A . 13 GLU CB 1 1 15 18270 1 1 13 GLU CD C -1.479 -10.280 6.953 1.00 . A A . 13 GLU CD 1 1 15 18271 1 1 13 GLU CG C -2.592 -9.573 6.229 1.00 . A A . 13 GLU CG 1 1 15 18272 1 1 13 GLU H H -2.537 -7.558 4.305 1.00 . A A . 13 GLU H 1 1 15 18273 1 1 13 GLU HA H -4.749 -7.979 5.954 1.00 . A A . 13 GLU HA 1 1 15 18274 1 1 13 GLU HB2 H -1.851 -7.642 6.654 1.00 . A A . 13 GLU HB2 1 1 15 18275 1 1 13 GLU HB3 H -3.086 -8.216 7.768 1.00 . A A . 13 GLU HB3 1 1 15 18276 1 1 13 GLU HG2 H -3.515 -10.110 6.397 1.00 . A A . 13 GLU HG2 1 1 15 18277 1 1 13 GLU HG3 H -2.392 -9.525 5.169 1.00 . A A . 13 GLU HG3 1 1 15 18278 1 1 13 GLU N N -3.434 -7.253 4.561 1.00 . A A . 13 GLU N 1 1 15 18279 1 1 13 GLU O O -5.118 -5.935 7.321 1.00 . A A . 13 GLU O 1 1 15 18280 1 1 13 GLU OE1 O -1.706 -10.834 8.041 1.00 . A A . 13 GLU OE1 1 1 15 18281 1 1 13 GLU OE2 O -0.347 -10.314 6.433 1.00 . A A . 13 GLU OE2 1 1 15 18282 1 1 14 ILE C C -4.831 -3.216 6.272 1.00 . A A . 14 ILE C 1 1 15 18283 1 1 14 ILE CA C -3.487 -3.769 6.790 1.00 . A A . 14 ILE CA 1 1 15 18284 1 1 14 ILE CB C -2.321 -2.891 6.295 1.00 . A A . 14 ILE CB 1 1 15 18285 1 1 14 ILE CD1 C 0.226 -2.943 6.143 1.00 . A A . 14 ILE CD1 1 1 15 18286 1 1 14 ILE CG1 C -1.006 -3.485 6.802 1.00 . A A . 14 ILE CG1 1 1 15 18287 1 1 14 ILE CG2 C -2.490 -1.458 6.780 1.00 . A A . 14 ILE CG2 1 1 15 18288 1 1 14 ILE H H -2.520 -5.359 5.736 1.00 . A A . 14 ILE H 1 1 15 18289 1 1 14 ILE HA H -3.490 -3.788 7.870 1.00 . A A . 14 ILE HA 1 1 15 18290 1 1 14 ILE HB H -2.313 -2.893 5.217 1.00 . A A . 14 ILE HB 1 1 15 18291 1 1 14 ILE HD11 H 1.086 -3.439 6.573 1.00 . A A . 14 ILE HD11 1 1 15 18292 1 1 14 ILE HD12 H 0.283 -1.875 6.288 1.00 . A A . 14 ILE HD12 1 1 15 18293 1 1 14 ILE HD13 H 0.165 -3.184 5.092 1.00 . A A . 14 ILE HD13 1 1 15 18294 1 1 14 ILE HG12 H -0.915 -3.292 7.860 1.00 . A A . 14 ILE HG12 1 1 15 18295 1 1 14 ILE HG13 H -1.025 -4.551 6.644 1.00 . A A . 14 ILE HG13 1 1 15 18296 1 1 14 ILE HG21 H -3.420 -1.059 6.403 1.00 . A A . 14 ILE HG21 1 1 15 18297 1 1 14 ILE HG22 H -1.669 -0.859 6.414 1.00 . A A . 14 ILE HG22 1 1 15 18298 1 1 14 ILE HG23 H -2.499 -1.439 7.860 1.00 . A A . 14 ILE HG23 1 1 15 18299 1 1 14 ILE N N -3.302 -5.129 6.299 1.00 . A A . 14 ILE N 1 1 15 18300 1 1 14 ILE O O -5.640 -2.682 7.027 1.00 . A A . 14 ILE O 1 1 15 18301 1 1 15 VAL C C -7.544 -3.638 4.846 1.00 . A A . 15 VAL C 1 1 15 18302 1 1 15 VAL CA C -6.270 -2.966 4.313 1.00 . A A . 15 VAL CA 1 1 15 18303 1 1 15 VAL CB C -6.113 -3.188 2.781 1.00 . A A . 15 VAL CB 1 1 15 18304 1 1 15 VAL CG1 C -7.348 -2.837 2.026 1.00 . A A . 15 VAL CG1 1 1 15 18305 1 1 15 VAL CG2 C -4.978 -2.362 2.261 1.00 . A A . 15 VAL CG2 1 1 15 18306 1 1 15 VAL H H -4.466 -4.042 4.524 1.00 . A A . 15 VAL H 1 1 15 18307 1 1 15 VAL HA H -6.340 -1.904 4.500 1.00 . A A . 15 VAL HA 1 1 15 18308 1 1 15 VAL HB H -5.869 -4.224 2.597 1.00 . A A . 15 VAL HB 1 1 15 18309 1 1 15 VAL HG11 H -8.163 -3.454 2.375 1.00 . A A . 15 VAL HG11 1 1 15 18310 1 1 15 VAL HG12 H -7.186 -3.017 0.974 1.00 . A A . 15 VAL HG12 1 1 15 18311 1 1 15 VAL HG13 H -7.590 -1.796 2.187 1.00 . A A . 15 VAL HG13 1 1 15 18312 1 1 15 VAL HG21 H -4.878 -2.522 1.199 1.00 . A A . 15 VAL HG21 1 1 15 18313 1 1 15 VAL HG22 H -4.076 -2.672 2.768 1.00 . A A . 15 VAL HG22 1 1 15 18314 1 1 15 VAL HG23 H -5.182 -1.320 2.462 1.00 . A A . 15 VAL HG23 1 1 15 18315 1 1 15 VAL N N -5.089 -3.458 5.009 1.00 . A A . 15 VAL N 1 1 15 18316 1 1 15 VAL O O -8.659 -3.089 4.765 1.00 . A A . 15 VAL O 1 1 15 18317 1 1 16 ASN C C -8.904 -4.872 7.288 1.00 . A A . 16 ASN C 1 1 15 18318 1 1 16 ASN CA C -8.462 -5.558 6.008 1.00 . A A . 16 ASN CA 1 1 15 18319 1 1 16 ASN CB C -8.037 -6.984 6.401 1.00 . A A . 16 ASN CB 1 1 15 18320 1 1 16 ASN CG C -7.352 -7.789 5.354 1.00 . A A . 16 ASN CG 1 1 15 18321 1 1 16 ASN H H -6.438 -5.140 5.409 1.00 . A A . 16 ASN H 1 1 15 18322 1 1 16 ASN HA H -9.281 -5.607 5.306 1.00 . A A . 16 ASN HA 1 1 15 18323 1 1 16 ASN HB2 H -7.364 -6.942 7.234 1.00 . A A . 16 ASN HB2 1 1 15 18324 1 1 16 ASN HB3 H -8.918 -7.524 6.694 1.00 . A A . 16 ASN HB3 1 1 15 18325 1 1 16 ASN HD21 H -8.518 -7.068 3.955 1.00 . A A . 16 ASN HD21 1 1 15 18326 1 1 16 ASN HD22 H -7.206 -8.145 3.503 1.00 . A A . 16 ASN HD22 1 1 15 18327 1 1 16 ASN N N -7.362 -4.799 5.412 1.00 . A A . 16 ASN N 1 1 15 18328 1 1 16 ASN ND2 N -7.750 -7.658 4.149 1.00 . A A . 16 ASN ND2 1 1 15 18329 1 1 16 ASN O O -10.088 -4.699 7.544 1.00 . A A . 16 ASN O 1 1 15 18330 1 1 16 ASN OD1 O -6.500 -8.610 5.660 1.00 . A A . 16 ASN OD1 1 1 15 18331 1 1 17 GLU C C -8.495 -2.437 9.363 1.00 . A A . 17 GLU C 1 1 15 18332 1 1 17 GLU CA C -8.184 -3.931 9.398 1.00 . A A . 17 GLU CA 1 1 15 18333 1 1 17 GLU CB C -7.016 -4.226 10.319 1.00 . A A . 17 GLU CB 1 1 15 18334 1 1 17 GLU CD C -5.605 -6.032 11.348 1.00 . A A . 17 GLU CD 1 1 15 18335 1 1 17 GLU CG C -6.658 -5.699 10.346 1.00 . A A . 17 GLU CG 1 1 15 18336 1 1 17 GLU H H -7.001 -4.591 7.787 1.00 . A A . 17 GLU H 1 1 15 18337 1 1 17 GLU HA H -9.052 -4.440 9.790 1.00 . A A . 17 GLU HA 1 1 15 18338 1 1 17 GLU HB2 H -6.155 -3.666 9.986 1.00 . A A . 17 GLU HB2 1 1 15 18339 1 1 17 GLU HB3 H -7.270 -3.919 11.323 1.00 . A A . 17 GLU HB3 1 1 15 18340 1 1 17 GLU HG2 H -7.545 -6.266 10.588 1.00 . A A . 17 GLU HG2 1 1 15 18341 1 1 17 GLU HG3 H -6.309 -5.986 9.365 1.00 . A A . 17 GLU HG3 1 1 15 18342 1 1 17 GLU N N -7.930 -4.486 8.084 1.00 . A A . 17 GLU N 1 1 15 18343 1 1 17 GLU O O -9.309 -1.954 10.151 1.00 . A A . 17 GLU O 1 1 15 18344 1 1 17 GLU OE1 O -4.450 -5.612 11.185 1.00 . A A . 17 GLU OE1 1 1 15 18345 1 1 17 GLU OE2 O -5.908 -6.726 12.328 1.00 . A A . 17 GLU OE2 1 1 15 18346 1 1 18 ILE C C -9.462 -0.046 7.740 1.00 . A A . 18 ILE C 1 1 15 18347 1 1 18 ILE CA C -8.079 -0.264 8.355 1.00 . A A . 18 ILE CA 1 1 15 18348 1 1 18 ILE CB C -7.018 0.396 7.430 1.00 . A A . 18 ILE CB 1 1 15 18349 1 1 18 ILE CD1 C -5.274 1.003 9.244 1.00 . A A . 18 ILE CD1 1 1 15 18350 1 1 18 ILE CG1 C -5.589 0.221 7.989 1.00 . A A . 18 ILE CG1 1 1 15 18351 1 1 18 ILE CG2 C -7.329 1.876 7.218 1.00 . A A . 18 ILE CG2 1 1 15 18352 1 1 18 ILE H H -7.150 -2.136 7.920 1.00 . A A . 18 ILE H 1 1 15 18353 1 1 18 ILE HA H -8.036 0.190 9.334 1.00 . A A . 18 ILE HA 1 1 15 18354 1 1 18 ILE HB H -7.077 -0.091 6.468 1.00 . A A . 18 ILE HB 1 1 15 18355 1 1 18 ILE HD11 H -4.244 0.825 9.513 1.00 . A A . 18 ILE HD11 1 1 15 18356 1 1 18 ILE HD12 H -5.922 0.689 10.048 1.00 . A A . 18 ILE HD12 1 1 15 18357 1 1 18 ILE HD13 H -5.414 2.057 9.049 1.00 . A A . 18 ILE HD13 1 1 15 18358 1 1 18 ILE HG12 H -5.474 -0.818 8.257 1.00 . A A . 18 ILE HG12 1 1 15 18359 1 1 18 ILE HG13 H -4.867 0.460 7.224 1.00 . A A . 18 ILE HG13 1 1 15 18360 1 1 18 ILE HG21 H -6.581 2.312 6.571 1.00 . A A . 18 ILE HG21 1 1 15 18361 1 1 18 ILE HG22 H -7.323 2.385 8.171 1.00 . A A . 18 ILE HG22 1 1 15 18362 1 1 18 ILE HG23 H -8.304 1.977 6.763 1.00 . A A . 18 ILE HG23 1 1 15 18363 1 1 18 ILE N N -7.833 -1.704 8.481 1.00 . A A . 18 ILE N 1 1 15 18364 1 1 18 ILE O O -10.306 0.660 8.295 1.00 . A A . 18 ILE O 1 1 15 18365 1 1 19 ALA C C -11.777 -1.793 6.166 1.00 . A A . 19 ALA C 1 1 15 18366 1 1 19 ALA CA C -10.949 -0.550 5.932 1.00 . A A . 19 ALA CA 1 1 15 18367 1 1 19 ALA CB C -10.749 -0.294 4.442 1.00 . A A . 19 ALA CB 1 1 15 18368 1 1 19 ALA H H -9.006 -1.270 6.242 1.00 . A A . 19 ALA H 1 1 15 18369 1 1 19 ALA HA H -11.466 0.295 6.362 1.00 . A A . 19 ALA HA 1 1 15 18370 1 1 19 ALA HB1 H -11.709 -0.159 3.964 1.00 . A A . 19 ALA HB1 1 1 15 18371 1 1 19 ALA HB2 H -10.242 -1.138 3.997 1.00 . A A . 19 ALA HB2 1 1 15 18372 1 1 19 ALA HB3 H -10.151 0.595 4.306 1.00 . A A . 19 ALA HB3 1 1 15 18373 1 1 19 ALA N N -9.692 -0.676 6.610 1.00 . A A . 19 ALA N 1 1 15 18374 1 1 19 ALA O O -12.522 -1.878 7.138 1.00 . A A . 19 ALA O 1 1 15 18375 1 1 20 GLY C C -12.234 -4.876 4.254 1.00 . A A . 20 GLY C 1 1 15 18376 1 1 20 GLY CA C -12.306 -4.010 5.468 1.00 . A A . 20 GLY CA 1 1 15 18377 1 1 20 GLY H H -11.004 -2.584 4.553 1.00 . A A . 20 GLY H 1 1 15 18378 1 1 20 GLY HA2 H -11.867 -4.551 6.294 1.00 . A A . 20 GLY HA2 1 1 15 18379 1 1 20 GLY HA3 H -13.342 -3.821 5.694 1.00 . A A . 20 GLY HA3 1 1 15 18380 1 1 20 GLY N N -11.604 -2.761 5.308 1.00 . A A . 20 GLY N 1 1 15 18381 1 1 20 GLY O O -13.210 -5.518 3.886 1.00 . A A . 20 GLY O 1 1 15 18382 1 1 21 ILE C C -10.744 -7.185 2.891 1.00 . A A . 21 ILE C 1 1 15 18383 1 1 21 ILE CA C -10.891 -5.741 2.458 1.00 . A A . 21 ILE CA 1 1 15 18384 1 1 21 ILE CB C -9.687 -5.242 1.579 1.00 . A A . 21 ILE CB 1 1 15 18385 1 1 21 ILE CD1 C -10.914 -3.084 0.897 1.00 . A A . 21 ILE CD1 1 1 15 18386 1 1 21 ILE CG1 C -10.179 -4.330 0.440 1.00 . A A . 21 ILE CG1 1 1 15 18387 1 1 21 ILE CG2 C -8.753 -6.356 1.060 1.00 . A A . 21 ILE CG2 1 1 15 18388 1 1 21 ILE H H -10.346 -4.362 3.975 1.00 . A A . 21 ILE H 1 1 15 18389 1 1 21 ILE HA H -11.798 -5.669 1.877 1.00 . A A . 21 ILE HA 1 1 15 18390 1 1 21 ILE HB H -9.087 -4.642 2.242 1.00 . A A . 21 ILE HB 1 1 15 18391 1 1 21 ILE HD11 H -10.254 -2.489 1.511 1.00 . A A . 21 ILE HD11 1 1 15 18392 1 1 21 ILE HD12 H -11.783 -3.365 1.473 1.00 . A A . 21 ILE HD12 1 1 15 18393 1 1 21 ILE HD13 H -11.218 -2.510 0.035 1.00 . A A . 21 ILE HD13 1 1 15 18394 1 1 21 ILE HG12 H -9.333 -4.010 -0.149 1.00 . A A . 21 ILE HG12 1 1 15 18395 1 1 21 ILE HG13 H -10.850 -4.898 -0.190 1.00 . A A . 21 ILE HG13 1 1 15 18396 1 1 21 ILE HG21 H -7.993 -5.933 0.421 1.00 . A A . 21 ILE HG21 1 1 15 18397 1 1 21 ILE HG22 H -9.303 -7.114 0.519 1.00 . A A . 21 ILE HG22 1 1 15 18398 1 1 21 ILE HG23 H -8.265 -6.838 1.896 1.00 . A A . 21 ILE HG23 1 1 15 18399 1 1 21 ILE N N -11.085 -4.901 3.623 1.00 . A A . 21 ILE N 1 1 15 18400 1 1 21 ILE O O -10.343 -7.442 3.998 1.00 . A A . 21 ILE O 1 1 15 18401 1 1 22 PRO C C -9.659 -10.203 1.997 1.00 . A A . 22 PRO C 1 1 15 18402 1 1 22 PRO CA C -11.016 -9.561 2.351 1.00 . A A . 22 PRO CA 1 1 15 18403 1 1 22 PRO CB C -12.070 -10.162 1.449 1.00 . A A . 22 PRO CB 1 1 15 18404 1 1 22 PRO CD C -11.794 -7.901 0.794 1.00 . A A . 22 PRO CD 1 1 15 18405 1 1 22 PRO CG C -12.752 -9.019 0.777 1.00 . A A . 22 PRO CG 1 1 15 18406 1 1 22 PRO HA H -11.256 -9.765 3.386 1.00 . A A . 22 PRO HA 1 1 15 18407 1 1 22 PRO HB2 H -11.511 -10.719 0.706 1.00 . A A . 22 PRO HB2 1 1 15 18408 1 1 22 PRO HB3 H -12.741 -10.777 2.023 1.00 . A A . 22 PRO HB3 1 1 15 18409 1 1 22 PRO HD2 H -11.106 -7.961 -0.036 1.00 . A A . 22 PRO HD2 1 1 15 18410 1 1 22 PRO HD3 H -12.306 -6.952 0.802 1.00 . A A . 22 PRO HD3 1 1 15 18411 1 1 22 PRO HG2 H -12.922 -9.280 -0.253 1.00 . A A . 22 PRO HG2 1 1 15 18412 1 1 22 PRO HG3 H -13.668 -8.753 1.283 1.00 . A A . 22 PRO HG3 1 1 15 18413 1 1 22 PRO N N -11.114 -8.125 2.054 1.00 . A A . 22 PRO N 1 1 15 18414 1 1 22 PRO O O -9.617 -11.369 1.628 1.00 . A A . 22 PRO O 1 1 15 18415 1 1 23 VAL C C -6.780 -10.389 0.498 1.00 . A A . 23 VAL C 1 1 15 18416 1 1 23 VAL CA C -7.150 -9.842 1.899 1.00 . A A . 23 VAL CA 1 1 15 18417 1 1 23 VAL CB C -6.565 -10.744 3.079 1.00 . A A . 23 VAL CB 1 1 15 18418 1 1 23 VAL CG1 C -7.114 -12.161 3.098 1.00 . A A . 23 VAL CG1 1 1 15 18419 1 1 23 VAL CG2 C -5.048 -10.762 3.116 1.00 . A A . 23 VAL CG2 1 1 15 18420 1 1 23 VAL H H -8.785 -8.515 2.375 1.00 . A A . 23 VAL H 1 1 15 18421 1 1 23 VAL HA H -6.610 -8.907 1.922 1.00 . A A . 23 VAL HA 1 1 15 18422 1 1 23 VAL HB H -6.914 -10.270 3.984 1.00 . A A . 23 VAL HB 1 1 15 18423 1 1 23 VAL HG11 H -6.681 -12.706 3.923 1.00 . A A . 23 VAL HG11 1 1 15 18424 1 1 23 VAL HG12 H -6.868 -12.654 2.170 1.00 . A A . 23 VAL HG12 1 1 15 18425 1 1 23 VAL HG13 H -8.188 -12.129 3.212 1.00 . A A . 23 VAL HG13 1 1 15 18426 1 1 23 VAL HG21 H -4.671 -11.153 2.182 1.00 . A A . 23 VAL HG21 1 1 15 18427 1 1 23 VAL HG22 H -4.715 -11.388 3.930 1.00 . A A . 23 VAL HG22 1 1 15 18428 1 1 23 VAL HG23 H -4.679 -9.758 3.259 1.00 . A A . 23 VAL HG23 1 1 15 18429 1 1 23 VAL N N -8.590 -9.433 2.102 1.00 . A A . 23 VAL N 1 1 15 18430 1 1 23 VAL O O -5.645 -10.269 0.073 1.00 . A A . 23 VAL O 1 1 15 18431 1 1 24 GLU C C -7.587 -10.476 -2.649 1.00 . A A . 24 GLU C 1 1 15 18432 1 1 24 GLU CA C -7.469 -11.487 -1.524 1.00 . A A . 24 GLU CA 1 1 15 18433 1 1 24 GLU CB C -8.460 -12.615 -1.762 1.00 . A A . 24 GLU CB 1 1 15 18434 1 1 24 GLU CD C -7.111 -14.401 -0.577 1.00 . A A . 24 GLU CD 1 1 15 18435 1 1 24 GLU CG C -8.450 -13.723 -0.719 1.00 . A A . 24 GLU CG 1 1 15 18436 1 1 24 GLU H H -8.651 -10.831 0.124 1.00 . A A . 24 GLU H 1 1 15 18437 1 1 24 GLU HA H -6.472 -11.902 -1.510 1.00 . A A . 24 GLU HA 1 1 15 18438 1 1 24 GLU HB2 H -9.446 -12.173 -1.745 1.00 . A A . 24 GLU HB2 1 1 15 18439 1 1 24 GLU HB3 H -8.280 -13.050 -2.735 1.00 . A A . 24 GLU HB3 1 1 15 18440 1 1 24 GLU HG2 H -8.716 -13.298 0.238 1.00 . A A . 24 GLU HG2 1 1 15 18441 1 1 24 GLU HG3 H -9.186 -14.463 -0.997 1.00 . A A . 24 GLU HG3 1 1 15 18442 1 1 24 GLU N N -7.736 -10.866 -0.233 1.00 . A A . 24 GLU N 1 1 15 18443 1 1 24 GLU O O -7.113 -10.698 -3.755 1.00 . A A . 24 GLU O 1 1 15 18444 1 1 24 GLU OE1 O -6.600 -14.946 -1.575 1.00 . A A . 24 GLU OE1 1 1 15 18445 1 1 24 GLU OE2 O -6.549 -14.402 0.530 1.00 . A A . 24 GLU OE2 1 1 15 18446 1 1 25 ASP C C -7.315 -7.447 -3.593 1.00 . A A . 25 ASP C 1 1 15 18447 1 1 25 ASP CA C -8.494 -8.328 -3.339 1.00 . A A . 25 ASP CA 1 1 15 18448 1 1 25 ASP CB C -9.694 -7.480 -2.914 1.00 . A A . 25 ASP CB 1 1 15 18449 1 1 25 ASP CG C -10.993 -8.232 -2.992 1.00 . A A . 25 ASP CG 1 1 15 18450 1 1 25 ASP H H -8.428 -9.201 -1.398 1.00 . A A . 25 ASP H 1 1 15 18451 1 1 25 ASP HA H -8.748 -8.837 -4.257 1.00 . A A . 25 ASP HA 1 1 15 18452 1 1 25 ASP HB2 H -9.554 -7.155 -1.895 1.00 . A A . 25 ASP HB2 1 1 15 18453 1 1 25 ASP HB3 H -9.759 -6.614 -3.555 1.00 . A A . 25 ASP HB3 1 1 15 18454 1 1 25 ASP N N -8.192 -9.351 -2.335 1.00 . A A . 25 ASP N 1 1 15 18455 1 1 25 ASP O O -7.169 -6.877 -4.665 1.00 . A A . 25 ASP O 1 1 15 18456 1 1 25 ASP OD1 O -11.277 -9.058 -2.107 1.00 . A A . 25 ASP OD1 1 1 15 18457 1 1 25 ASP OD2 O -11.746 -8.026 -3.952 1.00 . A A . 25 ASP OD2 1 1 15 18458 1 1 26 VAL C C -4.275 -7.189 -3.622 1.00 . A A . 26 VAL C 1 1 15 18459 1 1 26 VAL CA C -5.279 -6.508 -2.688 1.00 . A A . 26 VAL CA 1 1 15 18460 1 1 26 VAL CB C -4.654 -6.290 -1.284 1.00 . A A . 26 VAL CB 1 1 15 18461 1 1 26 VAL CG1 C -3.462 -5.344 -1.337 1.00 . A A . 26 VAL CG1 1 1 15 18462 1 1 26 VAL CG2 C -5.690 -5.744 -0.331 1.00 . A A . 26 VAL CG2 1 1 15 18463 1 1 26 VAL H H -6.682 -7.876 -1.801 1.00 . A A . 26 VAL H 1 1 15 18464 1 1 26 VAL HA H -5.563 -5.556 -3.112 1.00 . A A . 26 VAL HA 1 1 15 18465 1 1 26 VAL HB H -4.318 -7.243 -0.904 1.00 . A A . 26 VAL HB 1 1 15 18466 1 1 26 VAL HG11 H -3.110 -5.186 -0.328 1.00 . A A . 26 VAL HG11 1 1 15 18467 1 1 26 VAL HG12 H -3.769 -4.401 -1.767 1.00 . A A . 26 VAL HG12 1 1 15 18468 1 1 26 VAL HG13 H -2.671 -5.771 -1.937 1.00 . A A . 26 VAL HG13 1 1 15 18469 1 1 26 VAL HG21 H -6.509 -6.442 -0.250 1.00 . A A . 26 VAL HG21 1 1 15 18470 1 1 26 VAL HG22 H -6.057 -4.799 -0.701 1.00 . A A . 26 VAL HG22 1 1 15 18471 1 1 26 VAL HG23 H -5.243 -5.601 0.642 1.00 . A A . 26 VAL HG23 1 1 15 18472 1 1 26 VAL N N -6.479 -7.340 -2.598 1.00 . A A . 26 VAL N 1 1 15 18473 1 1 26 VAL O O -3.624 -8.156 -3.248 1.00 . A A . 26 VAL O 1 1 15 18474 1 1 27 LYS C C -2.674 -6.156 -6.532 1.00 . A A . 27 LYS C 1 1 15 18475 1 1 27 LYS CA C -3.408 -7.312 -5.869 1.00 . A A . 27 LYS CA 1 1 15 18476 1 1 27 LYS CB C -4.314 -7.997 -6.904 1.00 . A A . 27 LYS CB 1 1 15 18477 1 1 27 LYS CD C -3.306 -10.312 -6.780 1.00 . A A . 27 LYS CD 1 1 15 18478 1 1 27 LYS CE C -4.509 -10.868 -6.021 1.00 . A A . 27 LYS CE 1 1 15 18479 1 1 27 LYS CG C -3.683 -9.137 -7.686 1.00 . A A . 27 LYS CG 1 1 15 18480 1 1 27 LYS H H -4.823 -5.992 -5.130 1.00 . A A . 27 LYS H 1 1 15 18481 1 1 27 LYS HA H -2.724 -8.030 -5.442 1.00 . A A . 27 LYS HA 1 1 15 18482 1 1 27 LYS HB2 H -5.205 -8.370 -6.420 1.00 . A A . 27 LYS HB2 1 1 15 18483 1 1 27 LYS HB3 H -4.589 -7.230 -7.615 1.00 . A A . 27 LYS HB3 1 1 15 18484 1 1 27 LYS HD2 H -2.886 -11.101 -7.388 1.00 . A A . 27 LYS HD2 1 1 15 18485 1 1 27 LYS HD3 H -2.564 -9.976 -6.069 1.00 . A A . 27 LYS HD3 1 1 15 18486 1 1 27 LYS HE2 H -4.887 -10.106 -5.356 1.00 . A A . 27 LYS HE2 1 1 15 18487 1 1 27 LYS HE3 H -5.278 -11.138 -6.730 1.00 . A A . 27 LYS HE3 1 1 15 18488 1 1 27 LYS HG2 H -4.386 -9.481 -8.430 1.00 . A A . 27 LYS HG2 1 1 15 18489 1 1 27 LYS HG3 H -2.791 -8.770 -8.174 1.00 . A A . 27 LYS HG3 1 1 15 18490 1 1 27 LYS HZ1 H -3.866 -12.832 -5.857 1.00 . A A . 27 LYS HZ1 1 1 15 18491 1 1 27 LYS HZ2 H -4.936 -12.407 -4.640 1.00 . A A . 27 LYS HZ2 1 1 15 18492 1 1 27 LYS HZ3 H -3.332 -11.852 -4.612 1.00 . A A . 27 LYS HZ3 1 1 15 18493 1 1 27 LYS N N -4.253 -6.743 -4.858 1.00 . A A . 27 LYS N 1 1 15 18494 1 1 27 LYS NZ N -4.153 -12.053 -5.224 1.00 . A A . 27 LYS NZ 1 1 15 18495 1 1 27 LYS O O -3.098 -5.007 -6.393 1.00 . A A . 27 LYS O 1 1 15 18496 1 1 28 LEU C C -1.783 -4.766 -8.979 1.00 . A A . 28 LEU C 1 1 15 18497 1 1 28 LEU CA C -0.874 -5.379 -7.933 1.00 . A A . 28 LEU CA 1 1 15 18498 1 1 28 LEU CB C 0.402 -5.919 -8.608 1.00 . A A . 28 LEU CB 1 1 15 18499 1 1 28 LEU CD1 C 2.610 -7.098 -8.540 1.00 . A A . 28 LEU CD1 1 1 15 18500 1 1 28 LEU CD2 C 1.975 -5.556 -6.713 1.00 . A A . 28 LEU CD2 1 1 15 18501 1 1 28 LEU CG C 1.460 -6.555 -7.706 1.00 . A A . 28 LEU CG 1 1 15 18502 1 1 28 LEU H H -1.286 -7.351 -7.279 1.00 . A A . 28 LEU H 1 1 15 18503 1 1 28 LEU HA H -0.614 -4.595 -7.235 1.00 . A A . 28 LEU HA 1 1 15 18504 1 1 28 LEU HB2 H 0.114 -6.664 -9.332 1.00 . A A . 28 LEU HB2 1 1 15 18505 1 1 28 LEU HB3 H 0.864 -5.096 -9.132 1.00 . A A . 28 LEU HB3 1 1 15 18506 1 1 28 LEU HD11 H 2.234 -7.848 -9.220 1.00 . A A . 28 LEU HD11 1 1 15 18507 1 1 28 LEU HD12 H 3.353 -7.537 -7.890 1.00 . A A . 28 LEU HD12 1 1 15 18508 1 1 28 LEU HD13 H 3.056 -6.292 -9.104 1.00 . A A . 28 LEU HD13 1 1 15 18509 1 1 28 LEU HD21 H 2.703 -6.024 -6.066 1.00 . A A . 28 LEU HD21 1 1 15 18510 1 1 28 LEU HD22 H 1.144 -5.184 -6.134 1.00 . A A . 28 LEU HD22 1 1 15 18511 1 1 28 LEU HD23 H 2.435 -4.745 -7.255 1.00 . A A . 28 LEU HD23 1 1 15 18512 1 1 28 LEU HG H 1.017 -7.381 -7.166 1.00 . A A . 28 LEU HG 1 1 15 18513 1 1 28 LEU N N -1.598 -6.424 -7.224 1.00 . A A . 28 LEU N 1 1 15 18514 1 1 28 LEU O O -2.657 -5.443 -9.529 1.00 . A A . 28 LEU O 1 1 15 18515 1 1 29 ASP C C -3.805 -2.401 -9.621 1.00 . A A . 29 ASP C 1 1 15 18516 1 1 29 ASP CA C -2.383 -2.664 -10.150 1.00 . A A . 29 ASP CA 1 1 15 18517 1 1 29 ASP CB C -2.394 -3.317 -11.559 1.00 . A A . 29 ASP CB 1 1 15 18518 1 1 29 ASP CG C -2.906 -2.410 -12.676 1.00 . A A . 29 ASP CG 1 1 15 18519 1 1 29 ASP H H -0.903 -3.036 -8.666 1.00 . A A . 29 ASP H 1 1 15 18520 1 1 29 ASP HA H -1.886 -1.706 -10.204 1.00 . A A . 29 ASP HA 1 1 15 18521 1 1 29 ASP HB2 H -1.398 -3.648 -11.801 1.00 . A A . 29 ASP HB2 1 1 15 18522 1 1 29 ASP HB3 H -3.030 -4.189 -11.511 1.00 . A A . 29 ASP HB3 1 1 15 18523 1 1 29 ASP N N -1.609 -3.472 -9.182 1.00 . A A . 29 ASP N 1 1 15 18524 1 1 29 ASP O O -4.650 -1.852 -10.308 1.00 . A A . 29 ASP O 1 1 15 18525 1 1 29 ASP OD1 O -2.174 -1.464 -13.078 1.00 . A A . 29 ASP OD1 1 1 15 18526 1 1 29 ASP OD2 O -3.994 -2.674 -13.235 1.00 . A A . 29 ASP OD2 1 1 15 18527 1 1 30 LYS C C -5.221 -1.313 -6.851 1.00 . A A . 30 LYS C 1 1 15 18528 1 1 30 LYS CA C -5.329 -2.479 -7.740 1.00 . A A . 30 LYS CA 1 1 15 18529 1 1 30 LYS CB C -5.850 -3.581 -6.869 1.00 . A A . 30 LYS CB 1 1 15 18530 1 1 30 LYS CD C -7.401 -4.828 -8.396 1.00 . A A . 30 LYS CD 1 1 15 18531 1 1 30 LYS CE C -7.718 -6.202 -8.952 1.00 . A A . 30 LYS CE 1 1 15 18532 1 1 30 LYS CG C -6.178 -4.899 -7.509 1.00 . A A . 30 LYS CG 1 1 15 18533 1 1 30 LYS H H -3.326 -3.150 -7.823 1.00 . A A . 30 LYS H 1 1 15 18534 1 1 30 LYS HA H -6.048 -2.275 -8.519 1.00 . A A . 30 LYS HA 1 1 15 18535 1 1 30 LYS HB2 H -5.186 -3.738 -6.032 1.00 . A A . 30 LYS HB2 1 1 15 18536 1 1 30 LYS HB3 H -6.764 -3.106 -6.536 1.00 . A A . 30 LYS HB3 1 1 15 18537 1 1 30 LYS HD2 H -8.238 -4.480 -7.808 1.00 . A A . 30 LYS HD2 1 1 15 18538 1 1 30 LYS HD3 H -7.218 -4.143 -9.210 1.00 . A A . 30 LYS HD3 1 1 15 18539 1 1 30 LYS HE2 H -6.868 -6.539 -9.527 1.00 . A A . 30 LYS HE2 1 1 15 18540 1 1 30 LYS HE3 H -7.872 -6.875 -8.121 1.00 . A A . 30 LYS HE3 1 1 15 18541 1 1 30 LYS HG2 H -5.332 -5.240 -8.088 1.00 . A A . 30 LYS HG2 1 1 15 18542 1 1 30 LYS HG3 H -6.368 -5.583 -6.693 1.00 . A A . 30 LYS HG3 1 1 15 18543 1 1 30 LYS HZ1 H -8.795 -5.520 -10.591 1.00 . A A . 30 LYS HZ1 1 1 15 18544 1 1 30 LYS HZ2 H -9.778 -5.967 -9.279 1.00 . A A . 30 LYS HZ2 1 1 15 18545 1 1 30 LYS HZ3 H -9.047 -7.147 -10.239 1.00 . A A . 30 LYS HZ3 1 1 15 18546 1 1 30 LYS N N -4.040 -2.741 -8.355 1.00 . A A . 30 LYS N 1 1 15 18547 1 1 30 LYS NZ N -8.911 -6.205 -9.813 1.00 . A A . 30 LYS NZ 1 1 15 18548 1 1 30 LYS O O -4.384 -1.272 -5.960 1.00 . A A . 30 LYS O 1 1 15 18549 1 1 31 SER C C -6.971 0.498 -5.062 1.00 . A A . 31 SER C 1 1 15 18550 1 1 31 SER CA C -6.142 0.775 -6.300 1.00 . A A . 31 SER CA 1 1 15 18551 1 1 31 SER CB C -6.813 1.857 -7.134 1.00 . A A . 31 SER CB 1 1 15 18552 1 1 31 SER H H -6.677 -0.619 -7.798 1.00 . A A . 31 SER H 1 1 15 18553 1 1 31 SER HA H -5.150 1.099 -6.024 1.00 . A A . 31 SER HA 1 1 15 18554 1 1 31 SER HB2 H -7.856 1.595 -7.229 1.00 . A A . 31 SER HB2 1 1 15 18555 1 1 31 SER HB3 H -6.710 2.817 -6.654 1.00 . A A . 31 SER HB3 1 1 15 18556 1 1 31 SER HG H -6.671 1.190 -8.926 1.00 . A A . 31 SER HG 1 1 15 18557 1 1 31 SER N N -6.058 -0.423 -7.059 1.00 . A A . 31 SER N 1 1 15 18558 1 1 31 SER O O -8.156 0.245 -5.152 1.00 . A A . 31 SER O 1 1 15 18559 1 1 31 SER OG O -6.251 1.912 -8.429 1.00 . A A . 31 SER OG 1 1 15 18560 1 1 32 PHE C C -8.181 1.174 -2.500 1.00 . A A . 32 PHE C 1 1 15 18561 1 1 32 PHE CA C -6.941 0.269 -2.645 1.00 . A A . 32 PHE CA 1 1 15 18562 1 1 32 PHE CB C -5.965 0.666 -1.554 1.00 . A A . 32 PHE CB 1 1 15 18563 1 1 32 PHE CD1 C -3.597 0.714 -2.340 1.00 . A A . 32 PHE CD1 1 1 15 18564 1 1 32 PHE CD2 C -4.277 -1.098 -0.969 1.00 . A A . 32 PHE CD2 1 1 15 18565 1 1 32 PHE CE1 C -2.345 0.167 -2.436 1.00 . A A . 32 PHE CE1 1 1 15 18566 1 1 32 PHE CE2 C -3.023 -1.648 -1.054 1.00 . A A . 32 PHE CE2 1 1 15 18567 1 1 32 PHE CG C -4.577 0.095 -1.610 1.00 . A A . 32 PHE CG 1 1 15 18568 1 1 32 PHE CZ C -2.001 -0.894 -1.633 1.00 . A A . 32 PHE CZ 1 1 15 18569 1 1 32 PHE H H -5.359 0.530 -4.022 1.00 . A A . 32 PHE H 1 1 15 18570 1 1 32 PHE HA H -7.197 -0.773 -2.521 1.00 . A A . 32 PHE HA 1 1 15 18571 1 1 32 PHE HB2 H -5.854 1.740 -1.572 1.00 . A A . 32 PHE HB2 1 1 15 18572 1 1 32 PHE HB3 H -6.397 0.389 -0.603 1.00 . A A . 32 PHE HB3 1 1 15 18573 1 1 32 PHE HD1 H -3.821 1.641 -2.845 1.00 . A A . 32 PHE HD1 1 1 15 18574 1 1 32 PHE HD2 H -5.038 -1.597 -0.390 1.00 . A A . 32 PHE HD2 1 1 15 18575 1 1 32 PHE HE1 H -1.582 0.666 -3.014 1.00 . A A . 32 PHE HE1 1 1 15 18576 1 1 32 PHE HE2 H -2.790 -2.574 -0.542 1.00 . A A . 32 PHE HE2 1 1 15 18577 1 1 32 PHE HZ H -0.994 -1.285 -1.637 1.00 . A A . 32 PHE HZ 1 1 15 18578 1 1 32 PHE N N -6.326 0.465 -3.947 1.00 . A A . 32 PHE N 1 1 15 18579 1 1 32 PHE O O -9.302 0.713 -2.250 1.00 . A A . 32 PHE O 1 1 15 18580 1 1 33 THR C C -9.902 3.580 -3.830 1.00 . A A . 33 THR C 1 1 15 18581 1 1 33 THR CA C -8.920 3.493 -2.611 1.00 . A A . 33 THR CA 1 1 15 18582 1 1 33 THR CB C -8.110 4.794 -2.513 1.00 . A A . 33 THR CB 1 1 15 18583 1 1 33 THR CG2 C -7.287 4.965 -3.795 1.00 . A A . 33 THR CG2 1 1 15 18584 1 1 33 THR H H -7.041 2.734 -2.923 1.00 . A A . 33 THR H 1 1 15 18585 1 1 33 THR HA H -9.469 3.390 -1.688 1.00 . A A . 33 THR HA 1 1 15 18586 1 1 33 THR HB H -7.415 4.681 -1.696 1.00 . A A . 33 THR HB 1 1 15 18587 1 1 33 THR HG1 H -9.808 5.791 -2.657 1.00 . A A . 33 THR HG1 1 1 15 18588 1 1 33 THR HG21 H -6.625 4.123 -3.914 1.00 . A A . 33 THR HG21 1 1 15 18589 1 1 33 THR HG22 H -6.707 5.874 -3.733 1.00 . A A . 33 THR HG22 1 1 15 18590 1 1 33 THR HG23 H -7.952 5.024 -4.644 1.00 . A A . 33 THR HG23 1 1 15 18591 1 1 33 THR N N -7.953 2.434 -2.720 1.00 . A A . 33 THR N 1 1 15 18592 1 1 33 THR O O -10.556 4.614 -4.033 1.00 . A A . 33 THR O 1 1 15 18593 1 1 33 THR OG1 O -8.932 5.940 -2.275 1.00 . A A . 33 THR OG1 1 1 15 18594 1 1 34 ASP C C -11.359 1.200 -6.202 1.00 . A A . 34 ASP C 1 1 15 18595 1 1 34 ASP CA C -10.935 2.579 -5.776 1.00 . A A . 34 ASP CA 1 1 15 18596 1 1 34 ASP CB C -10.226 3.279 -6.946 1.00 . A A . 34 ASP CB 1 1 15 18597 1 1 34 ASP CG C -11.110 3.461 -8.157 1.00 . A A . 34 ASP CG 1 1 15 18598 1 1 34 ASP H H -9.547 1.695 -4.387 1.00 . A A . 34 ASP H 1 1 15 18599 1 1 34 ASP HA H -11.805 3.157 -5.504 1.00 . A A . 34 ASP HA 1 1 15 18600 1 1 34 ASP HB2 H -9.893 4.254 -6.624 1.00 . A A . 34 ASP HB2 1 1 15 18601 1 1 34 ASP HB3 H -9.367 2.694 -7.236 1.00 . A A . 34 ASP HB3 1 1 15 18602 1 1 34 ASP N N -10.043 2.516 -4.602 1.00 . A A . 34 ASP N 1 1 15 18603 1 1 34 ASP O O -12.526 0.849 -6.143 1.00 . A A . 34 ASP O 1 1 15 18604 1 1 34 ASP OD1 O -11.211 2.549 -8.981 1.00 . A A . 34 ASP OD1 1 1 15 18605 1 1 34 ASP OD2 O -11.683 4.555 -8.319 1.00 . A A . 34 ASP OD2 1 1 15 18606 1 1 35 ASP C C -10.990 -1.820 -5.926 1.00 . A A . 35 ASP C 1 1 15 18607 1 1 35 ASP CA C -10.558 -0.945 -7.054 1.00 . A A . 35 ASP CA 1 1 15 18608 1 1 35 ASP CB C -9.240 -1.490 -7.635 1.00 . A A . 35 ASP CB 1 1 15 18609 1 1 35 ASP CG C -8.861 -0.910 -8.976 1.00 . A A . 35 ASP CG 1 1 15 18610 1 1 35 ASP H H -9.458 0.752 -6.515 1.00 . A A . 35 ASP H 1 1 15 18611 1 1 35 ASP HA H -11.309 -0.954 -7.829 1.00 . A A . 35 ASP HA 1 1 15 18612 1 1 35 ASP HB2 H -8.474 -1.163 -6.945 1.00 . A A . 35 ASP HB2 1 1 15 18613 1 1 35 ASP HB3 H -9.195 -2.565 -7.652 1.00 . A A . 35 ASP HB3 1 1 15 18614 1 1 35 ASP N N -10.377 0.419 -6.580 1.00 . A A . 35 ASP N 1 1 15 18615 1 1 35 ASP O O -11.825 -2.704 -6.082 1.00 . A A . 35 ASP O 1 1 15 18616 1 1 35 ASP OD1 O -9.674 -0.994 -9.912 1.00 . A A . 35 ASP OD1 1 1 15 18617 1 1 35 ASP OD2 O -7.771 -0.346 -9.114 1.00 . A A . 35 ASP OD2 1 1 15 18618 1 1 36 LEU C C -12.006 -1.786 -2.961 1.00 . A A . 36 LEU C 1 1 15 18619 1 1 36 LEU CA C -10.725 -2.332 -3.617 1.00 . A A . 36 LEU CA 1 1 15 18620 1 1 36 LEU CB C -9.547 -2.363 -2.631 1.00 . A A . 36 LEU CB 1 1 15 18621 1 1 36 LEU CD1 C -7.206 -3.050 -2.077 1.00 . A A . 36 LEU CD1 1 1 15 18622 1 1 36 LEU CD2 C -8.324 -4.008 -4.080 1.00 . A A . 36 LEU CD2 1 1 15 18623 1 1 36 LEU CG C -8.195 -2.802 -3.193 1.00 . A A . 36 LEU CG 1 1 15 18624 1 1 36 LEU H H -9.686 -0.909 -4.779 1.00 . A A . 36 LEU H 1 1 15 18625 1 1 36 LEU HA H -10.929 -3.342 -3.941 1.00 . A A . 36 LEU HA 1 1 15 18626 1 1 36 LEU HB2 H -9.419 -1.361 -2.251 1.00 . A A . 36 LEU HB2 1 1 15 18627 1 1 36 LEU HB3 H -9.780 -3.003 -1.798 1.00 . A A . 36 LEU HB3 1 1 15 18628 1 1 36 LEU HD11 H -7.070 -2.140 -1.512 1.00 . A A . 36 LEU HD11 1 1 15 18629 1 1 36 LEU HD12 H -6.260 -3.365 -2.494 1.00 . A A . 36 LEU HD12 1 1 15 18630 1 1 36 LEU HD13 H -7.587 -3.823 -1.426 1.00 . A A . 36 LEU HD13 1 1 15 18631 1 1 36 LEU HD21 H -7.346 -4.268 -4.457 1.00 . A A . 36 LEU HD21 1 1 15 18632 1 1 36 LEU HD22 H -8.975 -3.754 -4.904 1.00 . A A . 36 LEU HD22 1 1 15 18633 1 1 36 LEU HD23 H -8.736 -4.833 -3.520 1.00 . A A . 36 LEU HD23 1 1 15 18634 1 1 36 LEU HG H -7.803 -1.985 -3.780 1.00 . A A . 36 LEU HG 1 1 15 18635 1 1 36 LEU N N -10.394 -1.585 -4.788 1.00 . A A . 36 LEU N 1 1 15 18636 1 1 36 LEU O O -13.109 -2.180 -3.351 1.00 . A A . 36 LEU O 1 1 15 18637 1 1 37 ASP C C -12.470 0.588 -0.071 1.00 . A A . 37 ASP C 1 1 15 18638 1 1 37 ASP CA C -13.003 -0.224 -1.262 1.00 . A A . 37 ASP CA 1 1 15 18639 1 1 37 ASP CB C -13.961 -1.322 -0.721 1.00 . A A . 37 ASP CB 1 1 15 18640 1 1 37 ASP CG C -15.289 -0.788 -0.210 1.00 . A A . 37 ASP CG 1 1 15 18641 1 1 37 ASP H H -10.940 -0.525 -1.833 1.00 . A A . 37 ASP H 1 1 15 18642 1 1 37 ASP HA H -13.540 0.432 -1.931 1.00 . A A . 37 ASP HA 1 1 15 18643 1 1 37 ASP HB2 H -14.168 -2.030 -1.510 1.00 . A A . 37 ASP HB2 1 1 15 18644 1 1 37 ASP HB3 H -13.469 -1.844 0.087 1.00 . A A . 37 ASP HB3 1 1 15 18645 1 1 37 ASP N N -11.850 -0.836 -2.016 1.00 . A A . 37 ASP N 1 1 15 18646 1 1 37 ASP O O -13.190 0.896 0.886 1.00 . A A . 37 ASP O 1 1 15 18647 1 1 37 ASP OD1 O -16.055 -0.194 -1.004 1.00 . A A . 37 ASP OD1 1 1 15 18648 1 1 37 ASP OD2 O -15.558 -0.903 1.006 1.00 . A A . 37 ASP OD2 1 1 15 18649 1 1 38 VAL C C -10.875 3.129 0.838 1.00 . A A . 38 VAL C 1 1 15 18650 1 1 38 VAL CA C -10.626 1.654 0.987 1.00 . A A . 38 VAL CA 1 1 15 18651 1 1 38 VAL CB C -9.102 1.404 1.091 1.00 . A A . 38 VAL CB 1 1 15 18652 1 1 38 VAL CG1 C -8.550 1.913 2.418 1.00 . A A . 38 VAL CG1 1 1 15 18653 1 1 38 VAL CG2 C -8.789 -0.052 0.915 1.00 . A A . 38 VAL CG2 1 1 15 18654 1 1 38 VAL H H -10.681 0.852 -0.942 1.00 . A A . 38 VAL H 1 1 15 18655 1 1 38 VAL HA H -11.103 1.305 1.890 1.00 . A A . 38 VAL HA 1 1 15 18656 1 1 38 VAL HB H -8.617 1.958 0.300 1.00 . A A . 38 VAL HB 1 1 15 18657 1 1 38 VAL HG11 H -8.727 2.976 2.500 1.00 . A A . 38 VAL HG11 1 1 15 18658 1 1 38 VAL HG12 H -7.490 1.718 2.469 1.00 . A A . 38 VAL HG12 1 1 15 18659 1 1 38 VAL HG13 H -9.046 1.403 3.232 1.00 . A A . 38 VAL HG13 1 1 15 18660 1 1 38 VAL HG21 H -9.129 -0.377 -0.057 1.00 . A A . 38 VAL HG21 1 1 15 18661 1 1 38 VAL HG22 H -9.290 -0.624 1.681 1.00 . A A . 38 VAL HG22 1 1 15 18662 1 1 38 VAL HG23 H -7.722 -0.205 0.990 1.00 . A A . 38 VAL HG23 1 1 15 18663 1 1 38 VAL N N -11.217 0.964 -0.130 1.00 . A A . 38 VAL N 1 1 15 18664 1 1 38 VAL O O -10.919 3.654 -0.285 1.00 . A A . 38 VAL O 1 1 15 18665 1 1 39 ASP C C -9.941 5.886 1.879 1.00 . A A . 39 ASP C 1 1 15 18666 1 1 39 ASP CA C -11.262 5.199 1.936 1.00 . A A . 39 ASP CA 1 1 15 18667 1 1 39 ASP CB C -12.047 5.698 3.156 1.00 . A A . 39 ASP CB 1 1 15 18668 1 1 39 ASP CG C -13.515 5.402 3.079 1.00 . A A . 39 ASP CG 1 1 15 18669 1 1 39 ASP H H -11.055 3.279 2.792 1.00 . A A . 39 ASP H 1 1 15 18670 1 1 39 ASP HA H -11.814 5.449 1.043 1.00 . A A . 39 ASP HA 1 1 15 18671 1 1 39 ASP HB2 H -11.654 5.212 4.037 1.00 . A A . 39 ASP HB2 1 1 15 18672 1 1 39 ASP HB3 H -11.909 6.766 3.251 1.00 . A A . 39 ASP HB3 1 1 15 18673 1 1 39 ASP N N -11.071 3.778 1.938 1.00 . A A . 39 ASP N 1 1 15 18674 1 1 39 ASP O O -9.058 5.600 2.687 1.00 . A A . 39 ASP O 1 1 15 18675 1 1 39 ASP OD1 O -14.269 6.226 2.524 1.00 . A A . 39 ASP OD1 1 1 15 18676 1 1 39 ASP OD2 O -13.953 4.343 3.564 1.00 . A A . 39 ASP OD2 1 1 15 18677 1 1 40 SER C C -8.102 8.194 2.004 1.00 . A A . 40 SER C 1 1 15 18678 1 1 40 SER CA C -8.671 7.618 0.704 1.00 . A A . 40 SER CA 1 1 15 18679 1 1 40 SER CB C -9.107 8.737 -0.183 1.00 . A A . 40 SER CB 1 1 15 18680 1 1 40 SER H H -10.469 6.711 0.171 1.00 . A A . 40 SER H 1 1 15 18681 1 1 40 SER HA H -7.888 7.108 0.168 1.00 . A A . 40 SER HA 1 1 15 18682 1 1 40 SER HB2 H -9.169 8.371 -1.197 1.00 . A A . 40 SER HB2 1 1 15 18683 1 1 40 SER HB3 H -10.070 9.103 0.139 1.00 . A A . 40 SER HB3 1 1 15 18684 1 1 40 SER N N -9.793 6.730 0.886 1.00 . A A . 40 SER N 1 1 15 18685 1 1 40 SER O O -6.880 8.217 2.202 1.00 . A A . 40 SER O 1 1 15 18686 1 1 40 SER OG O -8.149 9.808 -0.111 1.00 . A A . 40 SER OG 1 1 15 18687 1 1 41 LEU C C -7.837 8.227 5.036 1.00 . A A . 41 LEU C 1 1 15 18688 1 1 41 LEU CA C -8.495 9.266 4.099 1.00 . A A . 41 LEU CA 1 1 15 18689 1 1 41 LEU CB C -9.615 10.099 4.785 1.00 . A A . 41 LEU CB 1 1 15 18690 1 1 41 LEU CD1 C -10.766 8.611 6.507 1.00 . A A . 41 LEU CD1 1 1 15 18691 1 1 41 LEU CD2 C -12.065 10.363 5.293 1.00 . A A . 41 LEU CD2 1 1 15 18692 1 1 41 LEU CG C -10.921 9.377 5.201 1.00 . A A . 41 LEU CG 1 1 15 18693 1 1 41 LEU H H -9.922 8.616 2.670 1.00 . A A . 41 LEU H 1 1 15 18694 1 1 41 LEU HA H -7.732 9.947 3.744 1.00 . A A . 41 LEU HA 1 1 15 18695 1 1 41 LEU HB2 H -9.194 10.540 5.676 1.00 . A A . 41 LEU HB2 1 1 15 18696 1 1 41 LEU HB3 H -9.878 10.903 4.112 1.00 . A A . 41 LEU HB3 1 1 15 18697 1 1 41 LEU HD11 H -11.700 8.128 6.754 1.00 . A A . 41 LEU HD11 1 1 15 18698 1 1 41 LEU HD12 H -10.494 9.300 7.294 1.00 . A A . 41 LEU HD12 1 1 15 18699 1 1 41 LEU HD13 H -9.991 7.867 6.396 1.00 . A A . 41 LEU HD13 1 1 15 18700 1 1 41 LEU HD21 H -11.830 11.118 6.029 1.00 . A A . 41 LEU HD21 1 1 15 18701 1 1 41 LEU HD22 H -12.966 9.843 5.586 1.00 . A A . 41 LEU HD22 1 1 15 18702 1 1 41 LEU HD23 H -12.213 10.831 4.331 1.00 . A A . 41 LEU HD23 1 1 15 18703 1 1 41 LEU HG H -11.166 8.656 4.435 1.00 . A A . 41 LEU HG 1 1 15 18704 1 1 41 LEU N N -8.959 8.662 2.877 1.00 . A A . 41 LEU N 1 1 15 18705 1 1 41 LEU O O -6.894 8.535 5.745 1.00 . A A . 41 LEU O 1 1 15 18706 1 1 42 SER C C -6.504 5.337 5.147 1.00 . A A . 42 SER C 1 1 15 18707 1 1 42 SER CA C -7.762 5.925 5.804 1.00 . A A . 42 SER CA 1 1 15 18708 1 1 42 SER CB C -8.813 4.826 5.966 1.00 . A A . 42 SER CB 1 1 15 18709 1 1 42 SER H H -9.022 6.759 4.350 1.00 . A A . 42 SER H 1 1 15 18710 1 1 42 SER HA H -7.515 6.328 6.774 1.00 . A A . 42 SER HA 1 1 15 18711 1 1 42 SER HB2 H -8.927 4.291 5.034 1.00 . A A . 42 SER HB2 1 1 15 18712 1 1 42 SER HB3 H -8.471 4.134 6.721 1.00 . A A . 42 SER HB3 1 1 15 18713 1 1 42 SER HG H -9.999 5.618 7.314 1.00 . A A . 42 SER HG 1 1 15 18714 1 1 42 SER N N -8.299 6.990 4.973 1.00 . A A . 42 SER N 1 1 15 18715 1 1 42 SER O O -5.686 4.685 5.797 1.00 . A A . 42 SER O 1 1 15 18716 1 1 42 SER OG O -10.074 5.364 6.380 1.00 . A A . 42 SER OG 1 1 15 18717 1 1 43 MET C C -3.938 5.558 3.581 1.00 . A A . 43 MET C 1 1 15 18718 1 1 43 MET CA C -5.259 5.125 3.042 1.00 . A A . 43 MET CA 1 1 15 18719 1 1 43 MET CB C -5.392 5.602 1.601 1.00 . A A . 43 MET CB 1 1 15 18720 1 1 43 MET CE C -5.323 2.432 1.352 1.00 . A A . 43 MET CE 1 1 15 18721 1 1 43 MET CG C -6.479 4.947 0.776 1.00 . A A . 43 MET CG 1 1 15 18722 1 1 43 MET H H -7.059 6.135 3.426 1.00 . A A . 43 MET H 1 1 15 18723 1 1 43 MET HA H -5.294 4.046 3.038 1.00 . A A . 43 MET HA 1 1 15 18724 1 1 43 MET HB2 H -5.592 6.662 1.613 1.00 . A A . 43 MET HB2 1 1 15 18725 1 1 43 MET HB3 H -4.449 5.441 1.101 1.00 . A A . 43 MET HB3 1 1 15 18726 1 1 43 MET HE1 H -5.008 1.466 0.989 1.00 . A A . 43 MET HE1 1 1 15 18727 1 1 43 MET HE2 H -6.086 2.310 2.107 1.00 . A A . 43 MET HE2 1 1 15 18728 1 1 43 MET HE3 H -4.479 2.957 1.773 1.00 . A A . 43 MET HE3 1 1 15 18729 1 1 43 MET HG2 H -7.366 4.790 1.371 1.00 . A A . 43 MET HG2 1 1 15 18730 1 1 43 MET HG3 H -6.695 5.645 -0.021 1.00 . A A . 43 MET HG3 1 1 15 18731 1 1 43 MET N N -6.363 5.599 3.855 1.00 . A A . 43 MET N 1 1 15 18732 1 1 43 MET O O -2.997 4.787 3.551 1.00 . A A . 43 MET O 1 1 15 18733 1 1 43 MET SD S -5.993 3.389 0.006 1.00 . A A . 43 MET SD 1 1 15 18734 1 1 44 VAL C C -2.037 6.381 5.673 1.00 . A A . 44 VAL C 1 1 15 18735 1 1 44 VAL CA C -2.650 7.358 4.645 1.00 . A A . 44 VAL CA 1 1 15 18736 1 1 44 VAL CB C -2.935 8.705 5.358 1.00 . A A . 44 VAL CB 1 1 15 18737 1 1 44 VAL CG1 C -1.652 9.305 5.911 1.00 . A A . 44 VAL CG1 1 1 15 18738 1 1 44 VAL CG2 C -3.606 9.684 4.419 1.00 . A A . 44 VAL CG2 1 1 15 18739 1 1 44 VAL H H -4.697 7.329 4.091 1.00 . A A . 44 VAL H 1 1 15 18740 1 1 44 VAL HA H -2.014 7.533 3.786 1.00 . A A . 44 VAL HA 1 1 15 18741 1 1 44 VAL HB H -3.600 8.515 6.188 1.00 . A A . 44 VAL HB 1 1 15 18742 1 1 44 VAL HG11 H -1.211 8.621 6.620 1.00 . A A . 44 VAL HG11 1 1 15 18743 1 1 44 VAL HG12 H -1.876 10.240 6.403 1.00 . A A . 44 VAL HG12 1 1 15 18744 1 1 44 VAL HG13 H -0.959 9.479 5.101 1.00 . A A . 44 VAL HG13 1 1 15 18745 1 1 44 VAL HG21 H -4.542 9.270 4.072 1.00 . A A . 44 VAL HG21 1 1 15 18746 1 1 44 VAL HG22 H -2.958 9.871 3.574 1.00 . A A . 44 VAL HG22 1 1 15 18747 1 1 44 VAL HG23 H -3.792 10.610 4.941 1.00 . A A . 44 VAL HG23 1 1 15 18748 1 1 44 VAL N N -3.881 6.786 4.092 1.00 . A A . 44 VAL N 1 1 15 18749 1 1 44 VAL O O -0.855 6.015 5.585 1.00 . A A . 44 VAL O 1 1 15 18750 1 1 45 GLU C C -1.892 3.757 7.086 1.00 . A A . 45 GLU C 1 1 15 18751 1 1 45 GLU CA C -2.509 5.002 7.686 1.00 . A A . 45 GLU CA 1 1 15 18752 1 1 45 GLU CB C -3.756 4.548 8.425 1.00 . A A . 45 GLU CB 1 1 15 18753 1 1 45 GLU CD C -3.999 6.444 10.057 1.00 . A A . 45 GLU CD 1 1 15 18754 1 1 45 GLU CG C -4.631 5.646 8.954 1.00 . A A . 45 GLU CG 1 1 15 18755 1 1 45 GLU H H -3.806 6.271 6.589 1.00 . A A . 45 GLU H 1 1 15 18756 1 1 45 GLU HA H -1.835 5.474 8.383 1.00 . A A . 45 GLU HA 1 1 15 18757 1 1 45 GLU HB2 H -4.353 3.951 7.752 1.00 . A A . 45 GLU HB2 1 1 15 18758 1 1 45 GLU HB3 H -3.450 3.928 9.254 1.00 . A A . 45 GLU HB3 1 1 15 18759 1 1 45 GLU HG2 H -4.907 6.305 8.145 1.00 . A A . 45 GLU HG2 1 1 15 18760 1 1 45 GLU HG3 H -5.502 5.137 9.335 1.00 . A A . 45 GLU HG3 1 1 15 18761 1 1 45 GLU N N -2.882 5.944 6.616 1.00 . A A . 45 GLU N 1 1 15 18762 1 1 45 GLU O O -0.831 3.317 7.498 1.00 . A A . 45 GLU O 1 1 15 18763 1 1 45 GLU OE1 O -4.142 6.078 11.246 1.00 . A A . 45 GLU OE1 1 1 15 18764 1 1 45 GLU OE2 O -3.309 7.433 9.747 1.00 . A A . 45 GLU OE2 1 1 15 18765 1 1 46 VAL C C -0.825 2.124 4.738 1.00 . A A . 46 VAL C 1 1 15 18766 1 1 46 VAL CA C -2.219 2.007 5.383 1.00 . A A . 46 VAL CA 1 1 15 18767 1 1 46 VAL CB C -3.260 1.720 4.266 1.00 . A A . 46 VAL CB 1 1 15 18768 1 1 46 VAL CG1 C -2.983 0.423 3.552 1.00 . A A . 46 VAL CG1 1 1 15 18769 1 1 46 VAL CG2 C -4.676 1.740 4.805 1.00 . A A . 46 VAL CG2 1 1 15 18770 1 1 46 VAL H H -3.404 3.679 5.807 1.00 . A A . 46 VAL H 1 1 15 18771 1 1 46 VAL HA H -2.251 1.190 6.092 1.00 . A A . 46 VAL HA 1 1 15 18772 1 1 46 VAL HB H -3.175 2.512 3.536 1.00 . A A . 46 VAL HB 1 1 15 18773 1 1 46 VAL HG11 H -3.002 -0.393 4.259 1.00 . A A . 46 VAL HG11 1 1 15 18774 1 1 46 VAL HG12 H -2.010 0.478 3.085 1.00 . A A . 46 VAL HG12 1 1 15 18775 1 1 46 VAL HG13 H -3.735 0.265 2.795 1.00 . A A . 46 VAL HG13 1 1 15 18776 1 1 46 VAL HG21 H -4.902 2.726 5.185 1.00 . A A . 46 VAL HG21 1 1 15 18777 1 1 46 VAL HG22 H -4.773 1.018 5.603 1.00 . A A . 46 VAL HG22 1 1 15 18778 1 1 46 VAL HG23 H -5.369 1.499 4.012 1.00 . A A . 46 VAL HG23 1 1 15 18779 1 1 46 VAL N N -2.583 3.225 6.089 1.00 . A A . 46 VAL N 1 1 15 18780 1 1 46 VAL O O -0.082 1.158 4.665 1.00 . A A . 46 VAL O 1 1 15 18781 1 1 47 VAL C C 1.903 3.533 4.615 1.00 . A A . 47 VAL C 1 1 15 18782 1 1 47 VAL CA C 0.791 3.557 3.626 1.00 . A A . 47 VAL CA 1 1 15 18783 1 1 47 VAL CB C 0.839 4.925 2.920 1.00 . A A . 47 VAL CB 1 1 15 18784 1 1 47 VAL CG1 C 2.106 5.039 2.089 1.00 . A A . 47 VAL CG1 1 1 15 18785 1 1 47 VAL CG2 C -0.371 5.142 2.060 1.00 . A A . 47 VAL CG2 1 1 15 18786 1 1 47 VAL H H -1.064 4.060 4.591 1.00 . A A . 47 VAL H 1 1 15 18787 1 1 47 VAL HA H 0.936 2.771 2.900 1.00 . A A . 47 VAL HA 1 1 15 18788 1 1 47 VAL HB H 0.872 5.693 3.679 1.00 . A A . 47 VAL HB 1 1 15 18789 1 1 47 VAL HG11 H 2.112 4.269 1.333 1.00 . A A . 47 VAL HG11 1 1 15 18790 1 1 47 VAL HG12 H 2.964 4.909 2.736 1.00 . A A . 47 VAL HG12 1 1 15 18791 1 1 47 VAL HG13 H 2.153 6.010 1.618 1.00 . A A . 47 VAL HG13 1 1 15 18792 1 1 47 VAL HG21 H -0.306 6.108 1.581 1.00 . A A . 47 VAL HG21 1 1 15 18793 1 1 47 VAL HG22 H -1.259 5.103 2.673 1.00 . A A . 47 VAL HG22 1 1 15 18794 1 1 47 VAL HG23 H -0.421 4.371 1.305 1.00 . A A . 47 VAL HG23 1 1 15 18795 1 1 47 VAL N N -0.470 3.323 4.338 1.00 . A A . 47 VAL N 1 1 15 18796 1 1 47 VAL O O 2.936 2.888 4.407 1.00 . A A . 47 VAL O 1 1 15 18797 1 1 48 VAL C C 2.800 2.894 7.334 1.00 . A A . 48 VAL C 1 1 15 18798 1 1 48 VAL CA C 2.658 4.292 6.743 1.00 . A A . 48 VAL CA 1 1 15 18799 1 1 48 VAL CB C 2.255 5.302 7.837 1.00 . A A . 48 VAL CB 1 1 15 18800 1 1 48 VAL CG1 C 3.341 5.412 8.880 1.00 . A A . 48 VAL CG1 1 1 15 18801 1 1 48 VAL CG2 C 1.962 6.669 7.231 1.00 . A A . 48 VAL CG2 1 1 15 18802 1 1 48 VAL H H 0.853 4.748 5.789 1.00 . A A . 48 VAL H 1 1 15 18803 1 1 48 VAL HA H 3.604 4.588 6.312 1.00 . A A . 48 VAL HA 1 1 15 18804 1 1 48 VAL HB H 1.356 4.944 8.318 1.00 . A A . 48 VAL HB 1 1 15 18805 1 1 48 VAL HG11 H 3.499 4.445 9.337 1.00 . A A . 48 VAL HG11 1 1 15 18806 1 1 48 VAL HG12 H 3.045 6.124 9.637 1.00 . A A . 48 VAL HG12 1 1 15 18807 1 1 48 VAL HG13 H 4.257 5.742 8.415 1.00 . A A . 48 VAL HG13 1 1 15 18808 1 1 48 VAL HG21 H 1.153 6.581 6.521 1.00 . A A . 48 VAL HG21 1 1 15 18809 1 1 48 VAL HG22 H 2.845 7.036 6.727 1.00 . A A . 48 VAL HG22 1 1 15 18810 1 1 48 VAL HG23 H 1.680 7.356 8.015 1.00 . A A . 48 VAL HG23 1 1 15 18811 1 1 48 VAL N N 1.693 4.243 5.694 1.00 . A A . 48 VAL N 1 1 15 18812 1 1 48 VAL O O 3.899 2.445 7.619 1.00 . A A . 48 VAL O 1 1 15 18813 1 1 49 ALA C C 2.472 -0.074 7.042 1.00 . A A . 49 ALA C 1 1 15 18814 1 1 49 ALA CA C 1.673 0.849 7.939 1.00 . A A . 49 ALA CA 1 1 15 18815 1 1 49 ALA CB C 0.261 0.337 8.134 1.00 . A A . 49 ALA CB 1 1 15 18816 1 1 49 ALA H H 0.828 2.539 7.069 1.00 . A A . 49 ALA H 1 1 15 18817 1 1 49 ALA HA H 2.130 0.978 8.901 1.00 . A A . 49 ALA HA 1 1 15 18818 1 1 49 ALA HB1 H -0.234 0.277 7.177 1.00 . A A . 49 ALA HB1 1 1 15 18819 1 1 49 ALA HB2 H -0.282 1.012 8.780 1.00 . A A . 49 ALA HB2 1 1 15 18820 1 1 49 ALA HB3 H 0.294 -0.645 8.584 1.00 . A A . 49 ALA HB3 1 1 15 18821 1 1 49 ALA N N 1.676 2.173 7.402 1.00 . A A . 49 ALA N 1 1 15 18822 1 1 49 ALA O O 3.178 -0.978 7.511 1.00 . A A . 49 ALA O 1 1 15 18823 1 1 50 ALA C C 4.592 -0.353 4.967 1.00 . A A . 50 ALA C 1 1 15 18824 1 1 50 ALA CA C 3.092 -0.539 4.755 1.00 . A A . 50 ALA CA 1 1 15 18825 1 1 50 ALA CB C 2.664 -0.113 3.345 1.00 . A A . 50 ALA CB 1 1 15 18826 1 1 50 ALA H H 1.751 0.890 5.461 1.00 . A A . 50 ALA H 1 1 15 18827 1 1 50 ALA HA H 2.857 -1.587 4.880 1.00 . A A . 50 ALA HA 1 1 15 18828 1 1 50 ALA HB1 H 3.203 -0.687 2.606 1.00 . A A . 50 ALA HB1 1 1 15 18829 1 1 50 ALA HB2 H 2.856 0.941 3.196 1.00 . A A . 50 ALA HB2 1 1 15 18830 1 1 50 ALA HB3 H 1.604 -0.283 3.212 1.00 . A A . 50 ALA HB3 1 1 15 18831 1 1 50 ALA N N 2.366 0.181 5.748 1.00 . A A . 50 ALA N 1 1 15 18832 1 1 50 ALA O O 5.305 -1.321 5.184 1.00 . A A . 50 ALA O 1 1 15 18833 1 1 51 GLU C C 7.011 0.615 6.516 1.00 . A A . 51 GLU C 1 1 15 18834 1 1 51 GLU CA C 6.495 1.104 5.164 1.00 . A A . 51 GLU CA 1 1 15 18835 1 1 51 GLU CB C 6.950 2.533 4.804 1.00 . A A . 51 GLU CB 1 1 15 18836 1 1 51 GLU CD C 6.963 4.286 6.586 1.00 . A A . 51 GLU CD 1 1 15 18837 1 1 51 GLU CG C 6.210 3.651 5.451 1.00 . A A . 51 GLU CG 1 1 15 18838 1 1 51 GLU H H 4.449 1.641 4.888 1.00 . A A . 51 GLU H 1 1 15 18839 1 1 51 GLU HA H 6.941 0.423 4.451 1.00 . A A . 51 GLU HA 1 1 15 18840 1 1 51 GLU HB2 H 7.982 2.588 5.117 1.00 . A A . 51 GLU HB2 1 1 15 18841 1 1 51 GLU HB3 H 6.980 2.714 3.738 1.00 . A A . 51 GLU HB3 1 1 15 18842 1 1 51 GLU HG2 H 6.110 4.377 4.659 1.00 . A A . 51 GLU HG2 1 1 15 18843 1 1 51 GLU HG3 H 5.239 3.298 5.754 1.00 . A A . 51 GLU HG3 1 1 15 18844 1 1 51 GLU N N 5.067 0.882 4.984 1.00 . A A . 51 GLU N 1 1 15 18845 1 1 51 GLU O O 8.131 0.102 6.605 1.00 . A A . 51 GLU O 1 1 15 18846 1 1 51 GLU OE1 O 6.896 3.732 7.704 1.00 . A A . 51 GLU OE1 1 1 15 18847 1 1 51 GLU OE2 O 7.613 5.333 6.407 1.00 . A A . 51 GLU OE2 1 1 15 18848 1 1 52 GLU C C 6.752 -1.315 8.834 1.00 . A A . 52 GLU C 1 1 15 18849 1 1 52 GLU CA C 6.521 0.189 8.853 1.00 . A A . 52 GLU CA 1 1 15 18850 1 1 52 GLU CB C 5.470 0.536 9.900 1.00 . A A . 52 GLU CB 1 1 15 18851 1 1 52 GLU CD C 4.425 2.268 11.365 1.00 . A A . 52 GLU CD 1 1 15 18852 1 1 52 GLU CG C 5.436 1.994 10.288 1.00 . A A . 52 GLU CG 1 1 15 18853 1 1 52 GLU H H 5.315 1.165 7.420 1.00 . A A . 52 GLU H 1 1 15 18854 1 1 52 GLU HA H 7.452 0.658 9.139 1.00 . A A . 52 GLU HA 1 1 15 18855 1 1 52 GLU HB2 H 4.498 0.270 9.513 1.00 . A A . 52 GLU HB2 1 1 15 18856 1 1 52 GLU HB3 H 5.664 -0.045 10.790 1.00 . A A . 52 GLU HB3 1 1 15 18857 1 1 52 GLU HG2 H 6.413 2.282 10.647 1.00 . A A . 52 GLU HG2 1 1 15 18858 1 1 52 GLU HG3 H 5.188 2.573 9.411 1.00 . A A . 52 GLU HG3 1 1 15 18859 1 1 52 GLU N N 6.177 0.705 7.540 1.00 . A A . 52 GLU N 1 1 15 18860 1 1 52 GLU O O 7.681 -1.812 9.476 1.00 . A A . 52 GLU O 1 1 15 18861 1 1 52 GLU OE1 O 4.645 1.895 12.520 1.00 . A A . 52 GLU OE1 1 1 15 18862 1 1 52 GLU OE2 O 3.371 2.893 11.067 1.00 . A A . 52 GLU OE2 1 1 15 18863 1 1 53 ARG C C 7.112 -3.918 7.004 1.00 . A A . 53 ARG C 1 1 15 18864 1 1 53 ARG CA C 6.068 -3.475 8.048 1.00 . A A . 53 ARG CA 1 1 15 18865 1 1 53 ARG CB C 4.705 -4.168 7.782 1.00 . A A . 53 ARG CB 1 1 15 18866 1 1 53 ARG CD C 3.501 -6.401 7.424 1.00 . A A . 53 ARG CD 1 1 15 18867 1 1 53 ARG CG C 4.818 -5.690 7.713 1.00 . A A . 53 ARG CG 1 1 15 18868 1 1 53 ARG CZ C 2.810 -8.790 7.077 1.00 . A A . 53 ARG CZ 1 1 15 18869 1 1 53 ARG H H 5.219 -1.588 7.595 1.00 . A A . 53 ARG H 1 1 15 18870 1 1 53 ARG HA H 6.424 -3.793 9.017 1.00 . A A . 53 ARG HA 1 1 15 18871 1 1 53 ARG HB2 H 4.018 -3.913 8.577 1.00 . A A . 53 ARG HB2 1 1 15 18872 1 1 53 ARG HB3 H 4.306 -3.816 6.842 1.00 . A A . 53 ARG HB3 1 1 15 18873 1 1 53 ARG HD2 H 2.792 -6.233 8.221 1.00 . A A . 53 ARG HD2 1 1 15 18874 1 1 53 ARG HD3 H 3.075 -6.010 6.511 1.00 . A A . 53 ARG HD3 1 1 15 18875 1 1 53 ARG HE H 4.701 -8.070 7.112 1.00 . A A . 53 ARG HE 1 1 15 18876 1 1 53 ARG HG2 H 5.513 -5.944 6.929 1.00 . A A . 53 ARG HG2 1 1 15 18877 1 1 53 ARG HG3 H 5.211 -6.045 8.655 1.00 . A A . 53 ARG HG3 1 1 15 18878 1 1 53 ARG HH11 H 1.224 -7.660 7.759 1.00 . A A . 53 ARG HH11 1 1 15 18879 1 1 53 ARG HH12 H 0.810 -9.234 7.238 1.00 . A A . 53 ARG HH12 1 1 15 18880 1 1 53 ARG HH21 H 4.099 -10.228 6.349 1.00 . A A . 53 ARG HH21 1 1 15 18881 1 1 53 ARG HH22 H 2.484 -10.741 6.571 1.00 . A A . 53 ARG HH22 1 1 15 18882 1 1 53 ARG N N 5.933 -2.036 8.100 1.00 . A A . 53 ARG N 1 1 15 18883 1 1 53 ARG NE N 3.745 -7.842 7.217 1.00 . A A . 53 ARG NE 1 1 15 18884 1 1 53 ARG NH1 N 1.536 -8.547 7.391 1.00 . A A . 53 ARG NH1 1 1 15 18885 1 1 53 ARG NH2 N 3.154 -9.994 6.625 1.00 . A A . 53 ARG NH2 1 1 15 18886 1 1 53 ARG O O 7.890 -4.832 7.247 1.00 . A A . 53 ARG O 1 1 15 18887 1 1 54 PHE C C 9.330 -3.042 4.668 1.00 . A A . 54 PHE C 1 1 15 18888 1 1 54 PHE CA C 7.982 -3.709 4.739 1.00 . A A . 54 PHE CA 1 1 15 18889 1 1 54 PHE CB C 7.236 -3.529 3.424 1.00 . A A . 54 PHE CB 1 1 15 18890 1 1 54 PHE CD1 C 5.559 -5.198 4.052 1.00 . A A . 54 PHE CD1 1 1 15 18891 1 1 54 PHE CD2 C 4.824 -3.235 2.984 1.00 . A A . 54 PHE CD2 1 1 15 18892 1 1 54 PHE CE1 C 4.290 -5.664 4.080 1.00 . A A . 54 PHE CE1 1 1 15 18893 1 1 54 PHE CE2 C 3.554 -3.697 2.999 1.00 . A A . 54 PHE CE2 1 1 15 18894 1 1 54 PHE CG C 5.842 -3.986 3.510 1.00 . A A . 54 PHE CG 1 1 15 18895 1 1 54 PHE CZ C 3.237 -4.744 3.789 1.00 . A A . 54 PHE CZ 1 1 15 18896 1 1 54 PHE H H 6.622 -2.415 5.782 1.00 . A A . 54 PHE H 1 1 15 18897 1 1 54 PHE HA H 8.140 -4.766 4.888 1.00 . A A . 54 PHE HA 1 1 15 18898 1 1 54 PHE HB2 H 7.226 -2.483 3.157 1.00 . A A . 54 PHE HB2 1 1 15 18899 1 1 54 PHE HB3 H 7.722 -4.093 2.643 1.00 . A A . 54 PHE HB3 1 1 15 18900 1 1 54 PHE HD1 H 6.359 -5.787 4.475 1.00 . A A . 54 PHE HD1 1 1 15 18901 1 1 54 PHE HD2 H 5.043 -2.270 2.551 1.00 . A A . 54 PHE HD2 1 1 15 18902 1 1 54 PHE HE1 H 4.106 -6.632 4.513 1.00 . A A . 54 PHE HE1 1 1 15 18903 1 1 54 PHE HE2 H 2.787 -3.078 2.565 1.00 . A A . 54 PHE HE2 1 1 15 18904 1 1 54 PHE HZ H 2.198 -5.023 3.890 1.00 . A A . 54 PHE HZ 1 1 15 18905 1 1 54 PHE N N 7.161 -3.235 5.872 1.00 . A A . 54 PHE N 1 1 15 18906 1 1 54 PHE O O 9.951 -3.006 3.612 1.00 . A A . 54 PHE O 1 1 15 18907 1 1 55 ASP C C 11.437 -0.646 5.156 1.00 . A A . 55 ASP C 1 1 15 18908 1 1 55 ASP CA C 11.132 -1.935 5.971 1.00 . A A . 55 ASP CA 1 1 15 18909 1 1 55 ASP CB C 12.195 -3.055 5.700 1.00 . A A . 55 ASP CB 1 1 15 18910 1 1 55 ASP CG C 13.660 -2.642 5.834 1.00 . A A . 55 ASP CG 1 1 15 18911 1 1 55 ASP H H 9.061 -2.469 6.483 1.00 . A A . 55 ASP H 1 1 15 18912 1 1 55 ASP HA H 11.197 -1.668 7.017 1.00 . A A . 55 ASP HA 1 1 15 18913 1 1 55 ASP HB2 H 12.031 -3.873 6.384 1.00 . A A . 55 ASP HB2 1 1 15 18914 1 1 55 ASP HB3 H 12.037 -3.424 4.697 1.00 . A A . 55 ASP HB3 1 1 15 18915 1 1 55 ASP N N 9.744 -2.489 5.776 1.00 . A A . 55 ASP N 1 1 15 18916 1 1 55 ASP O O 12.507 -0.044 5.294 1.00 . A A . 55 ASP O 1 1 15 18917 1 1 55 ASP OD1 O 14.073 -2.215 6.941 1.00 . A A . 55 ASP OD1 1 1 15 18918 1 1 55 ASP OD2 O 14.407 -2.669 4.821 1.00 . A A . 55 ASP OD2 1 1 15 18919 1 1 56 VAL C C 10.376 2.244 4.383 1.00 . A A . 56 VAL C 1 1 15 18920 1 1 56 VAL CA C 10.781 1.001 3.571 1.00 . A A . 56 VAL CA 1 1 15 18921 1 1 56 VAL CB C 10.036 0.946 2.181 1.00 . A A . 56 VAL CB 1 1 15 18922 1 1 56 VAL CG1 C 8.556 1.105 2.327 1.00 . A A . 56 VAL CG1 1 1 15 18923 1 1 56 VAL CG2 C 10.586 1.920 1.163 1.00 . A A . 56 VAL CG2 1 1 15 18924 1 1 56 VAL H H 9.621 -0.590 4.311 1.00 . A A . 56 VAL H 1 1 15 18925 1 1 56 VAL HA H 11.847 1.040 3.401 1.00 . A A . 56 VAL HA 1 1 15 18926 1 1 56 VAL HB H 10.168 -0.051 1.787 1.00 . A A . 56 VAL HB 1 1 15 18927 1 1 56 VAL HG11 H 8.339 2.061 2.780 1.00 . A A . 56 VAL HG11 1 1 15 18928 1 1 56 VAL HG12 H 8.169 0.311 2.951 1.00 . A A . 56 VAL HG12 1 1 15 18929 1 1 56 VAL HG13 H 8.088 1.055 1.355 1.00 . A A . 56 VAL HG13 1 1 15 18930 1 1 56 VAL HG21 H 10.092 1.718 0.224 1.00 . A A . 56 VAL HG21 1 1 15 18931 1 1 56 VAL HG22 H 11.651 1.781 1.061 1.00 . A A . 56 VAL HG22 1 1 15 18932 1 1 56 VAL HG23 H 10.353 2.927 1.474 1.00 . A A . 56 VAL HG23 1 1 15 18933 1 1 56 VAL N N 10.510 -0.179 4.356 1.00 . A A . 56 VAL N 1 1 15 18934 1 1 56 VAL O O 9.925 2.123 5.521 1.00 . A A . 56 VAL O 1 1 15 18935 1 1 57 LYS C C 9.412 5.326 3.276 1.00 . A A . 57 LYS C 1 1 15 18936 1 1 57 LYS CA C 10.065 4.583 4.406 1.00 . A A . 57 LYS CA 1 1 15 18937 1 1 57 LYS CB C 11.157 5.425 4.987 1.00 . A A . 57 LYS CB 1 1 15 18938 1 1 57 LYS CD C 11.535 7.766 5.665 1.00 . A A . 57 LYS CD 1 1 15 18939 1 1 57 LYS CE C 11.598 8.310 4.246 1.00 . A A . 57 LYS CE 1 1 15 18940 1 1 57 LYS CG C 10.609 6.614 5.735 1.00 . A A . 57 LYS CG 1 1 15 18941 1 1 57 LYS H H 11.110 3.478 3.028 1.00 . A A . 57 LYS H 1 1 15 18942 1 1 57 LYS HA H 9.330 4.358 5.164 1.00 . A A . 57 LYS HA 1 1 15 18943 1 1 57 LYS HB2 H 11.718 4.812 5.679 1.00 . A A . 57 LYS HB2 1 1 15 18944 1 1 57 LYS HB3 H 11.813 5.763 4.201 1.00 . A A . 57 LYS HB3 1 1 15 18945 1 1 57 LYS HD2 H 11.180 8.529 6.340 1.00 . A A . 57 LYS HD2 1 1 15 18946 1 1 57 LYS HD3 H 12.512 7.415 5.960 1.00 . A A . 57 LYS HD3 1 1 15 18947 1 1 57 LYS HE2 H 11.847 7.512 3.562 1.00 . A A . 57 LYS HE2 1 1 15 18948 1 1 57 LYS HE3 H 10.606 8.656 3.991 1.00 . A A . 57 LYS HE3 1 1 15 18949 1 1 57 LYS HG2 H 9.663 6.896 5.296 1.00 . A A . 57 LYS HG2 1 1 15 18950 1 1 57 LYS HG3 H 10.459 6.336 6.768 1.00 . A A . 57 LYS HG3 1 1 15 18951 1 1 57 LYS HZ1 H 13.507 9.116 4.435 1.00 . A A . 57 LYS HZ1 1 1 15 18952 1 1 57 LYS HZ2 H 12.253 10.219 4.722 1.00 . A A . 57 LYS HZ2 1 1 15 18953 1 1 57 LYS HZ3 H 12.614 9.730 3.131 1.00 . A A . 57 LYS HZ3 1 1 15 18954 1 1 57 LYS N N 10.574 3.391 3.846 1.00 . A A . 57 LYS N 1 1 15 18955 1 1 57 LYS NZ N 12.559 9.418 4.124 1.00 . A A . 57 LYS NZ 1 1 15 18956 1 1 57 LYS O O 10.010 5.459 2.194 1.00 . A A . 57 LYS O 1 1 15 18957 1 1 58 ILE C C 7.138 7.861 2.827 1.00 . A A . 58 ILE C 1 1 15 18958 1 1 58 ILE CA C 7.494 6.436 2.420 1.00 . A A . 58 ILE CA 1 1 15 18959 1 1 58 ILE CB C 6.205 5.642 2.045 1.00 . A A . 58 ILE CB 1 1 15 18960 1 1 58 ILE CD1 C 5.386 3.302 1.362 1.00 . A A . 58 ILE CD1 1 1 15 18961 1 1 58 ILE CG1 C 6.570 4.197 1.660 1.00 . A A . 58 ILE CG1 1 1 15 18962 1 1 58 ILE CG2 C 5.478 6.320 0.893 1.00 . A A . 58 ILE CG2 1 1 15 18963 1 1 58 ILE H H 7.817 5.690 4.375 1.00 . A A . 58 ILE H 1 1 15 18964 1 1 58 ILE HA H 8.141 6.470 1.557 1.00 . A A . 58 ILE HA 1 1 15 18965 1 1 58 ILE HB H 5.547 5.619 2.901 1.00 . A A . 58 ILE HB 1 1 15 18966 1 1 58 ILE HD11 H 4.819 3.712 0.540 1.00 . A A . 58 ILE HD11 1 1 15 18967 1 1 58 ILE HD12 H 4.761 3.233 2.240 1.00 . A A . 58 ILE HD12 1 1 15 18968 1 1 58 ILE HD13 H 5.747 2.317 1.098 1.00 . A A . 58 ILE HD13 1 1 15 18969 1 1 58 ILE HG12 H 7.191 4.218 0.777 1.00 . A A . 58 ILE HG12 1 1 15 18970 1 1 58 ILE HG13 H 7.129 3.755 2.471 1.00 . A A . 58 ILE HG13 1 1 15 18971 1 1 58 ILE HG21 H 6.129 6.359 0.032 1.00 . A A . 58 ILE HG21 1 1 15 18972 1 1 58 ILE HG22 H 5.203 7.324 1.180 1.00 . A A . 58 ILE HG22 1 1 15 18973 1 1 58 ILE HG23 H 4.588 5.759 0.647 1.00 . A A . 58 ILE HG23 1 1 15 18974 1 1 58 ILE N N 8.219 5.782 3.480 1.00 . A A . 58 ILE N 1 1 15 18975 1 1 58 ILE O O 6.393 8.061 3.787 1.00 . A A . 58 ILE O 1 1 15 18976 1 1 59 PRO C C 5.947 10.588 2.125 1.00 . A A . 59 PRO C 1 1 15 18977 1 1 59 PRO CA C 7.404 10.290 2.378 1.00 . A A . 59 PRO CA 1 1 15 18978 1 1 59 PRO CB C 8.231 11.024 1.315 1.00 . A A . 59 PRO CB 1 1 15 18979 1 1 59 PRO CD C 8.663 8.718 1.028 1.00 . A A . 59 PRO CD 1 1 15 18980 1 1 59 PRO CG C 8.483 9.998 0.278 1.00 . A A . 59 PRO CG 1 1 15 18981 1 1 59 PRO HA H 7.698 10.615 3.365 1.00 . A A . 59 PRO HA 1 1 15 18982 1 1 59 PRO HB2 H 7.625 11.830 0.917 1.00 . A A . 59 PRO HB2 1 1 15 18983 1 1 59 PRO HB3 H 9.146 11.406 1.743 1.00 . A A . 59 PRO HB3 1 1 15 18984 1 1 59 PRO HD2 H 8.417 7.872 0.403 1.00 . A A . 59 PRO HD2 1 1 15 18985 1 1 59 PRO HD3 H 9.670 8.636 1.412 1.00 . A A . 59 PRO HD3 1 1 15 18986 1 1 59 PRO HG2 H 7.606 9.933 -0.355 1.00 . A A . 59 PRO HG2 1 1 15 18987 1 1 59 PRO HG3 H 9.366 10.240 -0.295 1.00 . A A . 59 PRO HG3 1 1 15 18988 1 1 59 PRO N N 7.701 8.870 2.125 1.00 . A A . 59 PRO N 1 1 15 18989 1 1 59 PRO O O 5.310 9.902 1.313 1.00 . A A . 59 PRO O 1 1 15 18990 1 1 60 ASP C C 3.665 12.271 1.142 1.00 . A A . 60 ASP C 1 1 15 18991 1 1 60 ASP CA C 4.029 12.037 2.608 1.00 . A A . 60 ASP CA 1 1 15 18992 1 1 60 ASP CB C 3.674 13.277 3.459 1.00 . A A . 60 ASP CB 1 1 15 18993 1 1 60 ASP CG C 4.351 14.551 3.011 1.00 . A A . 60 ASP CG 1 1 15 18994 1 1 60 ASP H H 6.014 12.113 3.396 1.00 . A A . 60 ASP H 1 1 15 18995 1 1 60 ASP HA H 3.432 11.204 2.951 1.00 . A A . 60 ASP HA 1 1 15 18996 1 1 60 ASP HB2 H 2.606 13.438 3.416 1.00 . A A . 60 ASP HB2 1 1 15 18997 1 1 60 ASP HB3 H 3.954 13.085 4.484 1.00 . A A . 60 ASP HB3 1 1 15 18998 1 1 60 ASP N N 5.433 11.628 2.766 1.00 . A A . 60 ASP N 1 1 15 18999 1 1 60 ASP O O 2.513 12.060 0.754 1.00 . A A . 60 ASP O 1 1 15 19000 1 1 60 ASP OD1 O 5.531 14.756 3.352 1.00 . A A . 60 ASP OD1 1 1 15 19001 1 1 60 ASP OD2 O 3.719 15.375 2.324 1.00 . A A . 60 ASP OD2 1 1 15 19002 1 1 61 ASP C C 4.252 11.507 -1.806 1.00 . A A . 61 ASP C 1 1 15 19003 1 1 61 ASP CA C 4.382 12.838 -1.109 1.00 . A A . 61 ASP CA 1 1 15 19004 1 1 61 ASP CB C 5.435 13.670 -1.833 1.00 . A A . 61 ASP CB 1 1 15 19005 1 1 61 ASP CG C 5.075 13.837 -3.309 1.00 . A A . 61 ASP CG 1 1 15 19006 1 1 61 ASP H H 5.535 12.861 0.682 1.00 . A A . 61 ASP H 1 1 15 19007 1 1 61 ASP HA H 3.430 13.342 -1.190 1.00 . A A . 61 ASP HA 1 1 15 19008 1 1 61 ASP HB2 H 5.499 14.646 -1.376 1.00 . A A . 61 ASP HB2 1 1 15 19009 1 1 61 ASP HB3 H 6.392 13.172 -1.769 1.00 . A A . 61 ASP HB3 1 1 15 19010 1 1 61 ASP N N 4.643 12.667 0.317 1.00 . A A . 61 ASP N 1 1 15 19011 1 1 61 ASP O O 3.408 11.338 -2.646 1.00 . A A . 61 ASP O 1 1 15 19012 1 1 61 ASP OD1 O 4.192 14.681 -3.630 1.00 . A A . 61 ASP OD1 1 1 15 19013 1 1 61 ASP OD2 O 5.637 13.123 -4.165 1.00 . A A . 61 ASP OD2 1 1 15 19014 1 1 62 ASP C C 3.828 8.448 -1.639 1.00 . A A . 62 ASP C 1 1 15 19015 1 1 62 ASP CA C 4.972 9.260 -2.116 1.00 . A A . 62 ASP CA 1 1 15 19016 1 1 62 ASP CB C 6.257 8.483 -2.140 1.00 . A A . 62 ASP CB 1 1 15 19017 1 1 62 ASP CG C 7.168 8.964 -3.233 1.00 . A A . 62 ASP CG 1 1 15 19018 1 1 62 ASP H H 5.707 10.690 -0.726 1.00 . A A . 62 ASP H 1 1 15 19019 1 1 62 ASP HA H 4.717 9.515 -3.136 1.00 . A A . 62 ASP HA 1 1 15 19020 1 1 62 ASP HB2 H 6.763 8.600 -1.193 1.00 . A A . 62 ASP HB2 1 1 15 19021 1 1 62 ASP HB3 H 6.043 7.438 -2.308 1.00 . A A . 62 ASP HB3 1 1 15 19022 1 1 62 ASP N N 5.060 10.550 -1.449 1.00 . A A . 62 ASP N 1 1 15 19023 1 1 62 ASP O O 3.329 7.601 -2.363 1.00 . A A . 62 ASP O 1 1 15 19024 1 1 62 ASP OD1 O 6.811 8.814 -4.408 1.00 . A A . 62 ASP OD1 1 1 15 19025 1 1 62 ASP OD2 O 8.249 9.505 -2.942 1.00 . A A . 62 ASP OD2 1 1 15 19026 1 1 63 VAL C C 1.032 8.406 -0.873 1.00 . A A . 63 VAL C 1 1 15 19027 1 1 63 VAL CA C 2.171 8.162 0.135 1.00 . A A . 63 VAL CA 1 1 15 19028 1 1 63 VAL CB C 1.843 8.855 1.512 1.00 . A A . 63 VAL CB 1 1 15 19029 1 1 63 VAL CG1 C 0.492 8.456 2.036 1.00 . A A . 63 VAL CG1 1 1 15 19030 1 1 63 VAL CG2 C 2.890 8.520 2.558 1.00 . A A . 63 VAL CG2 1 1 15 19031 1 1 63 VAL H H 3.945 9.323 0.136 1.00 . A A . 63 VAL H 1 1 15 19032 1 1 63 VAL HA H 2.305 7.098 0.273 1.00 . A A . 63 VAL HA 1 1 15 19033 1 1 63 VAL HB H 1.849 9.924 1.368 1.00 . A A . 63 VAL HB 1 1 15 19034 1 1 63 VAL HG11 H 0.462 7.386 2.178 1.00 . A A . 63 VAL HG11 1 1 15 19035 1 1 63 VAL HG12 H -0.266 8.737 1.320 1.00 . A A . 63 VAL HG12 1 1 15 19036 1 1 63 VAL HG13 H 0.303 8.949 2.978 1.00 . A A . 63 VAL HG13 1 1 15 19037 1 1 63 VAL HG21 H 2.918 7.451 2.711 1.00 . A A . 63 VAL HG21 1 1 15 19038 1 1 63 VAL HG22 H 2.638 9.009 3.486 1.00 . A A . 63 VAL HG22 1 1 15 19039 1 1 63 VAL HG23 H 3.858 8.860 2.221 1.00 . A A . 63 VAL HG23 1 1 15 19040 1 1 63 VAL N N 3.394 8.730 -0.422 1.00 . A A . 63 VAL N 1 1 15 19041 1 1 63 VAL O O 0.358 7.485 -1.293 1.00 . A A . 63 VAL O 1 1 15 19042 1 1 64 LYS C C 0.207 9.664 -3.743 1.00 . A A . 64 LYS C 1 1 15 19043 1 1 64 LYS CA C -0.117 10.066 -2.282 1.00 . A A . 64 LYS CA 1 1 15 19044 1 1 64 LYS CB C -0.391 11.588 -2.197 1.00 . A A . 64 LYS CB 1 1 15 19045 1 1 64 LYS CD C 0.717 13.875 -2.373 1.00 . A A . 64 LYS CD 1 1 15 19046 1 1 64 LYS CE C 0.621 14.101 -3.888 1.00 . A A . 64 LYS CE 1 1 15 19047 1 1 64 LYS CG C 0.863 12.411 -2.030 1.00 . A A . 64 LYS CG 1 1 15 19048 1 1 64 LYS H H 1.581 10.300 -0.994 1.00 . A A . 64 LYS H 1 1 15 19049 1 1 64 LYS HA H -1.019 9.547 -1.997 1.00 . A A . 64 LYS HA 1 1 15 19050 1 1 64 LYS HB2 H -0.888 11.905 -3.104 1.00 . A A . 64 LYS HB2 1 1 15 19051 1 1 64 LYS HB3 H -1.041 11.779 -1.355 1.00 . A A . 64 LYS HB3 1 1 15 19052 1 1 64 LYS HD2 H -0.157 14.276 -1.882 1.00 . A A . 64 LYS HD2 1 1 15 19053 1 1 64 LYS HD3 H 1.608 14.363 -1.999 1.00 . A A . 64 LYS HD3 1 1 15 19054 1 1 64 LYS HE2 H -0.203 13.518 -4.272 1.00 . A A . 64 LYS HE2 1 1 15 19055 1 1 64 LYS HE3 H 0.431 15.149 -4.068 1.00 . A A . 64 LYS HE3 1 1 15 19056 1 1 64 LYS HG2 H 1.180 12.341 -1.001 1.00 . A A . 64 LYS HG2 1 1 15 19057 1 1 64 LYS HG3 H 1.629 11.982 -2.659 1.00 . A A . 64 LYS HG3 1 1 15 19058 1 1 64 LYS HZ1 H 2.070 12.680 -4.564 1.00 . A A . 64 LYS HZ1 1 1 15 19059 1 1 64 LYS HZ2 H 2.704 14.183 -4.199 1.00 . A A . 64 LYS HZ2 1 1 15 19060 1 1 64 LYS HZ3 H 1.836 13.982 -5.611 1.00 . A A . 64 LYS HZ3 1 1 15 19061 1 1 64 LYS N N 0.918 9.649 -1.315 1.00 . A A . 64 LYS N 1 1 15 19062 1 1 64 LYS NZ N 1.869 13.702 -4.604 1.00 . A A . 64 LYS NZ 1 1 15 19063 1 1 64 LYS O O -0.581 9.938 -4.650 1.00 . A A . 64 LYS O 1 1 15 19064 1 1 65 ASN C C 1.435 7.265 -5.591 1.00 . A A . 65 ASN C 1 1 15 19065 1 1 65 ASN CA C 1.753 8.690 -5.320 1.00 . A A . 65 ASN CA 1 1 15 19066 1 1 65 ASN CB C 3.223 8.899 -5.521 1.00 . A A . 65 ASN CB 1 1 15 19067 1 1 65 ASN CG C 3.635 10.360 -5.443 1.00 . A A . 65 ASN CG 1 1 15 19068 1 1 65 ASN H H 1.968 8.762 -3.274 1.00 . A A . 65 ASN H 1 1 15 19069 1 1 65 ASN HA H 1.216 9.318 -6.015 1.00 . A A . 65 ASN HA 1 1 15 19070 1 1 65 ASN HB2 H 3.693 8.297 -4.759 1.00 . A A . 65 ASN HB2 1 1 15 19071 1 1 65 ASN HB3 H 3.481 8.476 -6.473 1.00 . A A . 65 ASN HB3 1 1 15 19072 1 1 65 ASN HD21 H 5.498 9.867 -4.941 1.00 . A A . 65 ASN HD21 1 1 15 19073 1 1 65 ASN HD22 H 5.153 11.554 -5.000 1.00 . A A . 65 ASN HD22 1 1 15 19074 1 1 65 ASN N N 1.353 9.048 -3.980 1.00 . A A . 65 ASN N 1 1 15 19075 1 1 65 ASN ND2 N 4.874 10.616 -5.113 1.00 . A A . 65 ASN ND2 1 1 15 19076 1 1 65 ASN O O 1.416 6.827 -6.744 1.00 . A A . 65 ASN O 1 1 15 19077 1 1 65 ASN OD1 O 2.823 11.269 -5.704 1.00 . A A . 65 ASN OD1 1 1 15 19078 1 1 66 LEU C C -0.671 5.267 -4.764 1.00 . A A . 66 LEU C 1 1 15 19079 1 1 66 LEU CA C 0.823 5.204 -4.641 1.00 . A A . 66 LEU CA 1 1 15 19080 1 1 66 LEU CB C 1.198 4.422 -3.350 1.00 . A A . 66 LEU CB 1 1 15 19081 1 1 66 LEU CD1 C 2.870 3.699 -1.585 1.00 . A A . 66 LEU CD1 1 1 15 19082 1 1 66 LEU CD2 C 3.696 4.432 -3.811 1.00 . A A . 66 LEU CD2 1 1 15 19083 1 1 66 LEU CG C 2.622 4.623 -2.766 1.00 . A A . 66 LEU CG 1 1 15 19084 1 1 66 LEU H H 1.239 6.904 -3.642 1.00 . A A . 66 LEU H 1 1 15 19085 1 1 66 LEU HA H 1.273 4.743 -5.507 1.00 . A A . 66 LEU HA 1 1 15 19086 1 1 66 LEU HB2 H 0.492 4.700 -2.581 1.00 . A A . 66 LEU HB2 1 1 15 19087 1 1 66 LEU HB3 H 1.068 3.370 -3.555 1.00 . A A . 66 LEU HB3 1 1 15 19088 1 1 66 LEU HD11 H 2.158 3.908 -0.801 1.00 . A A . 66 LEU HD11 1 1 15 19089 1 1 66 LEU HD12 H 3.875 3.856 -1.221 1.00 . A A . 66 LEU HD12 1 1 15 19090 1 1 66 LEU HD13 H 2.780 2.667 -1.903 1.00 . A A . 66 LEU HD13 1 1 15 19091 1 1 66 LEU HD21 H 3.552 5.144 -4.609 1.00 . A A . 66 LEU HD21 1 1 15 19092 1 1 66 LEU HD22 H 3.637 3.428 -4.206 1.00 . A A . 66 LEU HD22 1 1 15 19093 1 1 66 LEU HD23 H 4.667 4.586 -3.363 1.00 . A A . 66 LEU HD23 1 1 15 19094 1 1 66 LEU HG H 2.691 5.631 -2.379 1.00 . A A . 66 LEU HG 1 1 15 19095 1 1 66 LEU N N 1.204 6.538 -4.542 1.00 . A A . 66 LEU N 1 1 15 19096 1 1 66 LEU O O -1.314 6.012 -4.039 1.00 . A A . 66 LEU O 1 1 15 19097 1 1 67 LYS C C -3.056 3.105 -5.764 1.00 . A A . 67 LYS C 1 1 15 19098 1 1 67 LYS CA C -2.656 4.557 -5.821 1.00 . A A . 67 LYS CA 1 1 15 19099 1 1 67 LYS CB C -3.239 5.214 -7.104 1.00 . A A . 67 LYS CB 1 1 15 19100 1 1 67 LYS CD C -1.500 6.823 -8.003 1.00 . A A . 67 LYS CD 1 1 15 19101 1 1 67 LYS CE C -1.094 8.282 -8.153 1.00 . A A . 67 LYS CE 1 1 15 19102 1 1 67 LYS CG C -2.863 6.678 -7.342 1.00 . A A . 67 LYS CG 1 1 15 19103 1 1 67 LYS H H -0.591 4.234 -6.378 1.00 . A A . 67 LYS H 1 1 15 19104 1 1 67 LYS HA H -3.036 5.068 -4.945 1.00 . A A . 67 LYS HA 1 1 15 19105 1 1 67 LYS HB2 H -2.920 4.649 -7.965 1.00 . A A . 67 LYS HB2 1 1 15 19106 1 1 67 LYS HB3 H -4.317 5.158 -7.042 1.00 . A A . 67 LYS HB3 1 1 15 19107 1 1 67 LYS HD2 H -0.761 6.314 -7.401 1.00 . A A . 67 LYS HD2 1 1 15 19108 1 1 67 LYS HD3 H -1.537 6.363 -8.981 1.00 . A A . 67 LYS HD3 1 1 15 19109 1 1 67 LYS HE2 H -0.954 8.701 -7.168 1.00 . A A . 67 LYS HE2 1 1 15 19110 1 1 67 LYS HE3 H -0.163 8.328 -8.697 1.00 . A A . 67 LYS HE3 1 1 15 19111 1 1 67 LYS HG2 H -3.605 7.132 -7.982 1.00 . A A . 67 LYS HG2 1 1 15 19112 1 1 67 LYS HG3 H -2.849 7.190 -6.391 1.00 . A A . 67 LYS HG3 1 1 15 19113 1 1 67 LYS HZ1 H -2.392 8.652 -9.778 1.00 . A A . 67 LYS HZ1 1 1 15 19114 1 1 67 LYS HZ2 H -1.743 10.037 -9.043 1.00 . A A . 67 LYS HZ2 1 1 15 19115 1 1 67 LYS HZ3 H -2.953 9.190 -8.254 1.00 . A A . 67 LYS HZ3 1 1 15 19116 1 1 67 LYS N N -1.203 4.632 -5.724 1.00 . A A . 67 LYS N 1 1 15 19117 1 1 67 LYS NZ N -2.115 9.076 -8.864 1.00 . A A . 67 LYS NZ 1 1 15 19118 1 1 67 LYS O O -4.027 2.720 -5.091 1.00 . A A . 67 LYS O 1 1 15 19119 1 1 68 THR C C -1.503 0.243 -5.595 1.00 . A A . 68 THR C 1 1 15 19120 1 1 68 THR CA C -2.515 0.898 -6.477 1.00 . A A . 68 THR CA 1 1 15 19121 1 1 68 THR CB C -2.354 0.304 -7.889 1.00 . A A . 68 THR CB 1 1 15 19122 1 1 68 THR CG2 C -3.273 0.978 -8.884 1.00 . A A . 68 THR CG2 1 1 15 19123 1 1 68 THR H H -1.553 2.639 -6.996 1.00 . A A . 68 THR H 1 1 15 19124 1 1 68 THR HA H -3.500 0.643 -6.116 1.00 . A A . 68 THR HA 1 1 15 19125 1 1 68 THR HB H -2.606 -0.746 -7.819 1.00 . A A . 68 THR HB 1 1 15 19126 1 1 68 THR HG1 H -0.973 1.003 -9.125 1.00 . A A . 68 THR HG1 1 1 15 19127 1 1 68 THR HG21 H -3.043 2.032 -8.928 1.00 . A A . 68 THR HG21 1 1 15 19128 1 1 68 THR HG22 H -4.298 0.843 -8.575 1.00 . A A . 68 THR HG22 1 1 15 19129 1 1 68 THR HG23 H -3.130 0.538 -9.860 1.00 . A A . 68 THR HG23 1 1 15 19130 1 1 68 THR N N -2.300 2.292 -6.462 1.00 . A A . 68 THR N 1 1 15 19131 1 1 68 THR O O -0.560 0.900 -5.121 1.00 . A A . 68 THR O 1 1 15 19132 1 1 68 THR OG1 O -0.996 0.453 -8.322 1.00 . A A . 68 THR OG1 1 1 15 19133 1 1 69 VAL C C 0.515 -2.040 -5.636 1.00 . A A . 69 VAL C 1 1 15 19134 1 1 69 VAL CA C -0.620 -1.757 -4.690 1.00 . A A . 69 VAL CA 1 1 15 19135 1 1 69 VAL CB C -1.147 -3.035 -3.934 1.00 . A A . 69 VAL CB 1 1 15 19136 1 1 69 VAL CG1 C -2.644 -3.166 -4.070 1.00 . A A . 69 VAL CG1 1 1 15 19137 1 1 69 VAL CG2 C -0.450 -4.321 -4.335 1.00 . A A . 69 VAL CG2 1 1 15 19138 1 1 69 VAL H H -2.411 -1.553 -5.738 1.00 . A A . 69 VAL H 1 1 15 19139 1 1 69 VAL HA H -0.241 -1.046 -3.969 1.00 . A A . 69 VAL HA 1 1 15 19140 1 1 69 VAL HB H -0.960 -2.850 -2.885 1.00 . A A . 69 VAL HB 1 1 15 19141 1 1 69 VAL HG11 H -2.998 -4.028 -3.527 1.00 . A A . 69 VAL HG11 1 1 15 19142 1 1 69 VAL HG12 H -2.882 -3.264 -5.120 1.00 . A A . 69 VAL HG12 1 1 15 19143 1 1 69 VAL HG13 H -3.106 -2.267 -3.689 1.00 . A A . 69 VAL HG13 1 1 15 19144 1 1 69 VAL HG21 H -0.853 -5.147 -3.769 1.00 . A A . 69 VAL HG21 1 1 15 19145 1 1 69 VAL HG22 H 0.608 -4.222 -4.123 1.00 . A A . 69 VAL HG22 1 1 15 19146 1 1 69 VAL HG23 H -0.594 -4.494 -5.390 1.00 . A A . 69 VAL HG23 1 1 15 19147 1 1 69 VAL N N -1.624 -1.057 -5.413 1.00 . A A . 69 VAL N 1 1 15 19148 1 1 69 VAL O O 1.623 -2.291 -5.232 1.00 . A A . 69 VAL O 1 1 15 19149 1 1 70 GLY C C 2.242 -0.931 -7.903 1.00 . A A . 70 GLY C 1 1 15 19150 1 1 70 GLY CA C 1.247 -2.062 -7.914 1.00 . A A . 70 GLY CA 1 1 15 19151 1 1 70 GLY H H -0.659 -1.522 -7.162 1.00 . A A . 70 GLY H 1 1 15 19152 1 1 70 GLY HA2 H 1.764 -2.983 -7.687 1.00 . A A . 70 GLY HA2 1 1 15 19153 1 1 70 GLY HA3 H 0.797 -2.138 -8.890 1.00 . A A . 70 GLY HA3 1 1 15 19154 1 1 70 GLY N N 0.235 -1.856 -6.917 1.00 . A A . 70 GLY N 1 1 15 19155 1 1 70 GLY O O 3.385 -1.099 -8.303 1.00 . A A . 70 GLY O 1 1 15 19156 1 1 71 ASP C C 3.402 1.218 -5.989 1.00 . A A . 71 ASP C 1 1 15 19157 1 1 71 ASP CA C 2.724 1.339 -7.327 1.00 . A A . 71 ASP CA 1 1 15 19158 1 1 71 ASP CB C 2.039 2.691 -7.388 1.00 . A A . 71 ASP CB 1 1 15 19159 1 1 71 ASP CG C 3.036 3.765 -7.755 1.00 . A A . 71 ASP CG 1 1 15 19160 1 1 71 ASP H H 0.842 0.351 -7.301 1.00 . A A . 71 ASP H 1 1 15 19161 1 1 71 ASP HA H 3.467 1.270 -8.107 1.00 . A A . 71 ASP HA 1 1 15 19162 1 1 71 ASP HB2 H 1.167 2.709 -8.022 1.00 . A A . 71 ASP HB2 1 1 15 19163 1 1 71 ASP HB3 H 1.698 2.913 -6.387 1.00 . A A . 71 ASP HB3 1 1 15 19164 1 1 71 ASP N N 1.802 0.236 -7.476 1.00 . A A . 71 ASP N 1 1 15 19165 1 1 71 ASP O O 4.619 1.272 -5.890 1.00 . A A . 71 ASP O 1 1 15 19166 1 1 71 ASP OD1 O 3.328 3.948 -8.913 1.00 . A A . 71 ASP OD1 1 1 15 19167 1 1 71 ASP OD2 O 3.496 4.499 -6.852 1.00 . A A . 71 ASP OD2 1 1 15 19168 1 1 72 ALA C C 4.068 -0.069 -3.370 1.00 . A A . 72 ALA C 1 1 15 19169 1 1 72 ALA CA C 2.961 0.900 -3.565 1.00 . A A . 72 ALA CA 1 1 15 19170 1 1 72 ALA CB C 1.778 0.412 -2.725 1.00 . A A . 72 ALA CB 1 1 15 19171 1 1 72 ALA H H 1.622 0.917 -5.209 1.00 . A A . 72 ALA H 1 1 15 19172 1 1 72 ALA HA H 3.250 1.872 -3.185 1.00 . A A . 72 ALA HA 1 1 15 19173 1 1 72 ALA HB1 H 0.914 1.043 -2.860 1.00 . A A . 72 ALA HB1 1 1 15 19174 1 1 72 ALA HB2 H 2.073 0.398 -1.685 1.00 . A A . 72 ALA HB2 1 1 15 19175 1 1 72 ALA HB3 H 1.543 -0.608 -3.003 1.00 . A A . 72 ALA HB3 1 1 15 19176 1 1 72 ALA N N 2.566 1.001 -4.975 1.00 . A A . 72 ALA N 1 1 15 19177 1 1 72 ALA O O 5.143 0.295 -2.943 1.00 . A A . 72 ALA O 1 1 15 19178 1 1 73 THR C C 6.073 -2.128 -4.130 1.00 . A A . 73 THR C 1 1 15 19179 1 1 73 THR CA C 4.694 -2.385 -3.512 1.00 . A A . 73 THR CA 1 1 15 19180 1 1 73 THR CB C 4.064 -3.646 -4.061 1.00 . A A . 73 THR CB 1 1 15 19181 1 1 73 THR CG2 C 4.900 -4.823 -3.737 1.00 . A A . 73 THR CG2 1 1 15 19182 1 1 73 THR H H 2.956 -1.478 -4.196 1.00 . A A . 73 THR H 1 1 15 19183 1 1 73 THR HA H 4.742 -2.461 -2.440 1.00 . A A . 73 THR HA 1 1 15 19184 1 1 73 THR HB H 3.946 -3.559 -5.131 1.00 . A A . 73 THR HB 1 1 15 19185 1 1 73 THR HG1 H 2.153 -3.452 -4.084 1.00 . A A . 73 THR HG1 1 1 15 19186 1 1 73 THR HG21 H 5.869 -4.680 -4.189 1.00 . A A . 73 THR HG21 1 1 15 19187 1 1 73 THR HG22 H 4.417 -5.717 -4.100 1.00 . A A . 73 THR HG22 1 1 15 19188 1 1 73 THR HG23 H 5.002 -4.834 -2.663 1.00 . A A . 73 THR HG23 1 1 15 19189 1 1 73 THR N N 3.805 -1.289 -3.740 1.00 . A A . 73 THR N 1 1 15 19190 1 1 73 THR O O 7.075 -2.119 -3.420 1.00 . A A . 73 THR O 1 1 15 19191 1 1 73 THR OG1 O 2.784 -3.802 -3.444 1.00 . A A . 73 THR OG1 1 1 15 19192 1 1 74 LYS C C 7.975 -0.443 -5.572 1.00 . A A . 74 LYS C 1 1 15 19193 1 1 74 LYS CA C 7.199 -1.561 -6.235 1.00 . A A . 74 LYS CA 1 1 15 19194 1 1 74 LYS CB C 6.620 -1.153 -7.613 1.00 . A A . 74 LYS CB 1 1 15 19195 1 1 74 LYS CD C 7.411 1.108 -8.321 1.00 . A A . 74 LYS CD 1 1 15 19196 1 1 74 LYS CE C 6.072 1.661 -8.794 1.00 . A A . 74 LYS CE 1 1 15 19197 1 1 74 LYS CG C 7.534 -0.387 -8.552 1.00 . A A . 74 LYS CG 1 1 15 19198 1 1 74 LYS H H 5.299 -2.199 -5.956 1.00 . A A . 74 LYS H 1 1 15 19199 1 1 74 LYS HA H 7.874 -2.384 -6.395 1.00 . A A . 74 LYS HA 1 1 15 19200 1 1 74 LYS HB2 H 6.264 -2.029 -8.132 1.00 . A A . 74 LYS HB2 1 1 15 19201 1 1 74 LYS HB3 H 5.766 -0.529 -7.389 1.00 . A A . 74 LYS HB3 1 1 15 19202 1 1 74 LYS HD2 H 7.377 1.179 -7.241 1.00 . A A . 74 LYS HD2 1 1 15 19203 1 1 74 LYS HD3 H 8.239 1.653 -8.747 1.00 . A A . 74 LYS HD3 1 1 15 19204 1 1 74 LYS HE2 H 5.926 1.388 -9.829 1.00 . A A . 74 LYS HE2 1 1 15 19205 1 1 74 LYS HE3 H 5.286 1.223 -8.196 1.00 . A A . 74 LYS HE3 1 1 15 19206 1 1 74 LYS HG2 H 8.556 -0.687 -8.371 1.00 . A A . 74 LYS HG2 1 1 15 19207 1 1 74 LYS HG3 H 7.263 -0.612 -9.572 1.00 . A A . 74 LYS HG3 1 1 15 19208 1 1 74 LYS HZ1 H 5.029 3.503 -8.744 1.00 . A A . 74 LYS HZ1 1 1 15 19209 1 1 74 LYS HZ2 H 6.530 3.557 -9.474 1.00 . A A . 74 LYS HZ2 1 1 15 19210 1 1 74 LYS HZ3 H 6.458 3.498 -7.805 1.00 . A A . 74 LYS HZ3 1 1 15 19211 1 1 74 LYS N N 6.089 -1.973 -5.434 1.00 . A A . 74 LYS N 1 1 15 19212 1 1 74 LYS NZ N 6.006 3.139 -8.673 1.00 . A A . 74 LYS NZ 1 1 15 19213 1 1 74 LYS O O 9.171 -0.518 -5.460 1.00 . A A . 74 LYS O 1 1 15 19214 1 1 75 TYR C C 8.634 1.251 -3.211 1.00 . A A . 75 TYR C 1 1 15 19215 1 1 75 TYR CA C 7.890 1.681 -4.455 1.00 . A A . 75 TYR CA 1 1 15 19216 1 1 75 TYR CB C 6.844 2.704 -4.075 1.00 . A A . 75 TYR CB 1 1 15 19217 1 1 75 TYR CD1 C 8.061 4.875 -4.234 1.00 . A A . 75 TYR CD1 1 1 15 19218 1 1 75 TYR CD2 C 7.368 4.135 -2.089 1.00 . A A . 75 TYR CD2 1 1 15 19219 1 1 75 TYR CE1 C 8.560 6.017 -3.692 1.00 . A A . 75 TYR CE1 1 1 15 19220 1 1 75 TYR CE2 C 7.876 5.272 -1.528 1.00 . A A . 75 TYR CE2 1 1 15 19221 1 1 75 TYR CG C 7.455 3.916 -3.449 1.00 . A A . 75 TYR CG 1 1 15 19222 1 1 75 TYR CZ C 8.692 6.073 -2.264 1.00 . A A . 75 TYR CZ 1 1 15 19223 1 1 75 TYR H H 6.296 0.496 -5.138 1.00 . A A . 75 TYR H 1 1 15 19224 1 1 75 TYR HA H 8.581 2.132 -5.149 1.00 . A A . 75 TYR HA 1 1 15 19225 1 1 75 TYR HB2 H 6.217 2.933 -4.921 1.00 . A A . 75 TYR HB2 1 1 15 19226 1 1 75 TYR HB3 H 6.209 2.245 -3.330 1.00 . A A . 75 TYR HB3 1 1 15 19227 1 1 75 TYR HD1 H 8.133 4.712 -5.299 1.00 . A A . 75 TYR HD1 1 1 15 19228 1 1 75 TYR HD2 H 6.902 3.387 -1.466 1.00 . A A . 75 TYR HD2 1 1 15 19229 1 1 75 TYR HE1 H 9.024 6.723 -4.363 1.00 . A A . 75 TYR HE1 1 1 15 19230 1 1 75 TYR HE2 H 7.803 5.424 -0.463 1.00 . A A . 75 TYR HE2 1 1 15 19231 1 1 75 TYR HH H 9.494 7.152 -0.990 1.00 . A A . 75 TYR HH 1 1 15 19232 1 1 75 TYR N N 7.274 0.546 -5.086 1.00 . A A . 75 TYR N 1 1 15 19233 1 1 75 TYR O O 9.796 1.620 -2.997 1.00 . A A . 75 TYR O 1 1 15 19234 1 1 75 TYR OH O 8.961 7.379 -1.769 1.00 . A A . 75 TYR OH 1 1 15 19235 1 1 76 ILE C C 9.691 -0.864 -1.441 1.00 . A A . 76 ILE C 1 1 15 19236 1 1 76 ILE CA C 8.448 -0.046 -1.187 1.00 . A A . 76 ILE CA 1 1 15 19237 1 1 76 ILE CB C 7.351 -0.934 -0.548 1.00 . A A . 76 ILE CB 1 1 15 19238 1 1 76 ILE CD1 C 4.893 -0.849 0.058 1.00 . A A . 76 ILE CD1 1 1 15 19239 1 1 76 ILE CG1 C 6.170 -0.074 -0.129 1.00 . A A . 76 ILE CG1 1 1 15 19240 1 1 76 ILE CG2 C 7.884 -1.716 0.639 1.00 . A A . 76 ILE CG2 1 1 15 19241 1 1 76 ILE H H 7.068 0.157 -2.725 1.00 . A A . 76 ILE H 1 1 15 19242 1 1 76 ILE HA H 8.637 0.784 -0.524 1.00 . A A . 76 ILE HA 1 1 15 19243 1 1 76 ILE HB H 7.012 -1.637 -1.295 1.00 . A A . 76 ILE HB 1 1 15 19244 1 1 76 ILE HD11 H 4.097 -0.184 0.358 1.00 . A A . 76 ILE HD11 1 1 15 19245 1 1 76 ILE HD12 H 5.040 -1.629 0.790 1.00 . A A . 76 ILE HD12 1 1 15 19246 1 1 76 ILE HD13 H 4.644 -1.300 -0.894 1.00 . A A . 76 ILE HD13 1 1 15 19247 1 1 76 ILE HG12 H 6.411 0.389 0.818 1.00 . A A . 76 ILE HG12 1 1 15 19248 1 1 76 ILE HG13 H 6.017 0.695 -0.869 1.00 . A A . 76 ILE HG13 1 1 15 19249 1 1 76 ILE HG21 H 8.691 -2.354 0.311 1.00 . A A . 76 ILE HG21 1 1 15 19250 1 1 76 ILE HG22 H 7.093 -2.318 1.060 1.00 . A A . 76 ILE HG22 1 1 15 19251 1 1 76 ILE HG23 H 8.252 -1.027 1.385 1.00 . A A . 76 ILE HG23 1 1 15 19252 1 1 76 ILE N N 7.955 0.456 -2.425 1.00 . A A . 76 ILE N 1 1 15 19253 1 1 76 ILE O O 10.789 -0.450 -1.094 1.00 . A A . 76 ILE O 1 1 15 19254 1 1 77 LEU C C 11.774 -2.328 -3.066 1.00 . A A . 77 LEU C 1 1 15 19255 1 1 77 LEU CA C 10.581 -2.905 -2.346 1.00 . A A . 77 LEU CA 1 1 15 19256 1 1 77 LEU CB C 10.057 -4.149 -3.013 1.00 . A A . 77 LEU CB 1 1 15 19257 1 1 77 LEU CD1 C 10.303 -3.950 -5.514 1.00 . A A . 77 LEU CD1 1 1 15 19258 1 1 77 LEU CD2 C 8.340 -5.076 -4.473 1.00 . A A . 77 LEU CD2 1 1 15 19259 1 1 77 LEU CG C 9.348 -4.002 -4.323 1.00 . A A . 77 LEU CG 1 1 15 19260 1 1 77 LEU H H 8.633 -2.197 -2.481 1.00 . A A . 77 LEU H 1 1 15 19261 1 1 77 LEU HA H 10.858 -3.174 -1.344 1.00 . A A . 77 LEU HA 1 1 15 19262 1 1 77 LEU HB2 H 10.899 -4.757 -3.263 1.00 . A A . 77 LEU HB2 1 1 15 19263 1 1 77 LEU HB3 H 9.391 -4.641 -2.321 1.00 . A A . 77 LEU HB3 1 1 15 19264 1 1 77 LEU HD11 H 10.971 -3.110 -5.390 1.00 . A A . 77 LEU HD11 1 1 15 19265 1 1 77 LEU HD12 H 9.736 -3.833 -6.425 1.00 . A A . 77 LEU HD12 1 1 15 19266 1 1 77 LEU HD13 H 10.876 -4.864 -5.552 1.00 . A A . 77 LEU HD13 1 1 15 19267 1 1 77 LEU HD21 H 8.845 -6.028 -4.450 1.00 . A A . 77 LEU HD21 1 1 15 19268 1 1 77 LEU HD22 H 7.790 -4.937 -5.391 1.00 . A A . 77 LEU HD22 1 1 15 19269 1 1 77 LEU HD23 H 7.684 -5.000 -3.618 1.00 . A A . 77 LEU HD23 1 1 15 19270 1 1 77 LEU HG H 8.833 -3.065 -4.212 1.00 . A A . 77 LEU HG 1 1 15 19271 1 1 77 LEU N N 9.521 -1.973 -2.120 1.00 . A A . 77 LEU N 1 1 15 19272 1 1 77 LEU O O 12.920 -2.647 -2.752 1.00 . A A . 77 LEU O 1 1 15 19273 1 1 78 ASP C C 13.362 0.149 -4.026 1.00 . A A . 78 ASP C 1 1 15 19274 1 1 78 ASP CA C 12.557 -0.884 -4.796 1.00 . A A . 78 ASP CA 1 1 15 19275 1 1 78 ASP CB C 11.991 -0.365 -6.128 1.00 . A A . 78 ASP CB 1 1 15 19276 1 1 78 ASP CG C 12.978 0.422 -6.955 1.00 . A A . 78 ASP CG 1 1 15 19277 1 1 78 ASP H H 10.574 -1.191 -4.118 1.00 . A A . 78 ASP H 1 1 15 19278 1 1 78 ASP HA H 13.236 -1.698 -5.012 1.00 . A A . 78 ASP HA 1 1 15 19279 1 1 78 ASP HB2 H 11.783 -1.266 -6.691 1.00 . A A . 78 ASP HB2 1 1 15 19280 1 1 78 ASP HB3 H 11.041 0.147 -6.008 1.00 . A A . 78 ASP HB3 1 1 15 19281 1 1 78 ASP N N 11.513 -1.456 -3.986 1.00 . A A . 78 ASP N 1 1 15 19282 1 1 78 ASP O O 14.526 0.396 -4.320 1.00 . A A . 78 ASP O 1 1 15 19283 1 1 78 ASP OD1 O 13.761 -0.200 -7.715 1.00 . A A . 78 ASP OD1 1 1 15 19284 1 1 78 ASP OD2 O 12.983 1.663 -6.894 1.00 . A A . 78 ASP OD2 1 1 15 19285 1 1 79 HIS C C 14.135 1.003 -0.958 1.00 . A A . 79 HIS C 1 1 15 19286 1 1 79 HIS CA C 13.449 1.651 -2.151 1.00 . A A . 79 HIS CA 1 1 15 19287 1 1 79 HIS CB C 12.529 2.781 -1.694 1.00 . A A . 79 HIS CB 1 1 15 19288 1 1 79 HIS CD2 C 12.246 3.847 -4.044 1.00 . A A . 79 HIS CD2 1 1 15 19289 1 1 79 HIS CE1 C 12.187 5.939 -3.421 1.00 . A A . 79 HIS CE1 1 1 15 19290 1 1 79 HIS CG C 12.358 3.879 -2.696 1.00 . A A . 79 HIS CG 1 1 15 19291 1 1 79 HIS H H 11.833 0.447 -2.795 1.00 . A A . 79 HIS H 1 1 15 19292 1 1 79 HIS HA H 14.225 2.085 -2.765 1.00 . A A . 79 HIS HA 1 1 15 19293 1 1 79 HIS HB2 H 11.551 2.373 -1.479 1.00 . A A . 79 HIS HB2 1 1 15 19294 1 1 79 HIS HB3 H 12.934 3.212 -0.790 1.00 . A A . 79 HIS HB3 1 1 15 19295 1 1 79 HIS HD1 H 12.331 5.534 -1.412 1.00 . A A . 79 HIS HD1 1 1 15 19296 1 1 79 HIS HD2 H 12.240 2.963 -4.666 1.00 . A A . 79 HIS HD2 1 1 15 19297 1 1 79 HIS HE1 H 12.129 7.016 -3.445 1.00 . A A . 79 HIS HE1 1 1 15 19298 1 1 79 HIS HE2 H 12.594 5.414 -5.314 1.00 . A A . 79 HIS HE2 1 1 15 19299 1 1 79 HIS N N 12.763 0.694 -2.995 1.00 . A A . 79 HIS N 1 1 15 19300 1 1 79 HIS ND1 N 12.311 5.201 -2.343 1.00 . A A . 79 HIS ND1 1 1 15 19301 1 1 79 HIS NE2 N 12.145 5.142 -4.474 1.00 . A A . 79 HIS NE2 1 1 15 19302 1 1 79 HIS O O 15.092 1.558 -0.427 1.00 . A A . 79 HIS O 1 1 15 19303 1 1 80 GLN C C 15.440 -1.699 0.356 1.00 . A A . 80 GLN C 1 1 15 19304 1 1 80 GLN CA C 14.321 -0.775 0.646 1.00 . A A . 80 GLN CA 1 1 15 19305 1 1 80 GLN CB C 13.379 -1.292 1.730 1.00 . A A . 80 GLN CB 1 1 15 19306 1 1 80 GLN CD C 11.865 -3.119 0.762 1.00 . A A . 80 GLN CD 1 1 15 19307 1 1 80 GLN CG C 12.004 -1.724 1.285 1.00 . A A . 80 GLN CG 1 1 15 19308 1 1 80 GLN H H 12.909 -0.600 -0.967 1.00 . A A . 80 GLN H 1 1 15 19309 1 1 80 GLN HA H 14.856 0.052 1.067 1.00 . A A . 80 GLN HA 1 1 15 19310 1 1 80 GLN HB2 H 13.857 -2.188 2.096 1.00 . A A . 80 GLN HB2 1 1 15 19311 1 1 80 GLN HB3 H 13.300 -0.577 2.532 1.00 . A A . 80 GLN HB3 1 1 15 19312 1 1 80 GLN HE21 H 10.039 -3.088 1.380 1.00 . A A . 80 GLN HE21 1 1 15 19313 1 1 80 GLN HE22 H 10.538 -4.548 0.577 1.00 . A A . 80 GLN HE22 1 1 15 19314 1 1 80 GLN HG2 H 11.328 -1.623 2.115 1.00 . A A . 80 GLN HG2 1 1 15 19315 1 1 80 GLN HG3 H 11.676 -1.058 0.499 1.00 . A A . 80 GLN HG3 1 1 15 19316 1 1 80 GLN N N 13.672 -0.162 -0.518 1.00 . A A . 80 GLN N 1 1 15 19317 1 1 80 GLN NE2 N 10.709 -3.642 0.925 1.00 . A A . 80 GLN NE2 1 1 15 19318 1 1 80 GLN O O 16.554 -1.528 0.855 1.00 . A A . 80 GLN O 1 1 15 19319 1 1 80 GLN OE1 O 12.763 -3.704 0.204 1.00 . A A . 80 GLN OE1 1 1 15 19320 1 1 81 ALA C C 16.384 -3.623 -2.226 1.00 . A A . 81 ALA C 1 1 15 19321 1 1 81 ALA CA C 16.144 -3.615 -0.734 1.00 . A A . 81 ALA CA 1 1 15 19322 1 1 81 ALA CB C 15.743 -4.983 -0.224 1.00 . A A . 81 ALA CB 1 1 15 19323 1 1 81 ALA H H 14.244 -2.663 -0.704 1.00 . A A . 81 ALA H 1 1 15 19324 1 1 81 ALA HA H 17.007 -3.289 -0.178 1.00 . A A . 81 ALA HA 1 1 15 19325 1 1 81 ALA HB1 H 14.850 -5.306 -0.737 1.00 . A A . 81 ALA HB1 1 1 15 19326 1 1 81 ALA HB2 H 15.532 -4.900 0.833 1.00 . A A . 81 ALA HB2 1 1 15 19327 1 1 81 ALA HB3 H 16.543 -5.690 -0.388 1.00 . A A . 81 ALA HB3 1 1 15 19328 1 1 81 ALA N N 15.171 -2.642 -0.394 1.00 . A A . 81 ALA N 1 1 15 19329 1 1 81 ALA O O 17.227 -2.842 -2.704 1.00 . A A . 81 ALA O 1 1 15 19330 1 1 81 ALA OXT O 15.712 -4.385 -2.941 1.00 . A A . 81 ALA OXT 1 1 15 19331 2 2 1 . C1 C -2.908 7.482 0.469 1.00 . B A . 101 SYO C1 1 1 15 19332 2 2 1 . C2 C -2.646 7.144 -0.970 1.00 . B A . 101 SYO C2 1 1 15 19333 2 2 1 . C28 C -7.945 11.834 -1.994 1.00 . B A . 101 SYO C28 1 1 15 19334 2 2 1 . C29 C -8.482 11.871 -3.425 1.00 . B A . 101 SYO C29 1 1 15 19335 2 2 1 . C3 C -3.121 5.788 -1.331 1.00 . B A . 101 SYO C3 1 1 15 19336 2 2 1 . C30 C -9.418 13.039 -3.523 1.00 . B A . 101 SYO C30 1 1 15 19337 2 2 1 . C31 C -7.308 12.031 -4.398 1.00 . B A . 101 SYO C31 1 1 15 19338 2 2 1 . C32 C -9.271 10.516 -3.766 1.00 . B A . 101 SYO C32 1 1 15 19339 2 2 1 . C34 C -8.334 9.343 -4.007 1.00 . B A . 101 SYO C34 1 1 15 19340 2 2 1 . C37 C -6.503 8.008 -3.093 1.00 . B A . 101 SYO C37 1 1 15 19341 2 2 1 . C38 C -5.238 8.370 -3.882 1.00 . B A . 101 SYO C38 1 1 15 19342 2 2 1 . C39 C -4.446 9.502 -3.300 1.00 . B A . 101 SYO C39 1 1 15 19343 2 2 1 . C4 C -2.084 4.746 -1.525 1.00 . B A . 101 SYO C4 1 1 15 19344 2 2 1 . C42 C -3.691 10.448 -1.231 1.00 . B A . 101 SYO C42 1 1 15 19345 2 2 1 . C43 C -3.813 10.168 0.243 1.00 . B A . 101 SYO C43 1 1 15 19346 2 2 1 . C5 C -2.194 3.554 -0.615 1.00 . B A . 101 SYO C5 1 1 15 19347 2 2 1 . C6 C -0.824 2.928 -0.450 1.00 . B A . 101 SYO C6 1 1 15 19348 2 2 1 . C7 C -0.820 1.810 0.556 1.00 . B A . 101 SYO C7 1 1 15 19349 2 2 1 . C8 C 0.596 1.350 0.755 1.00 . B A . 101 SYO C8 1 1 15 19350 2 2 1 . H1 H -3.963 7.318 0.622 1.00 . B A . 101 SYO H1 1 1 15 19351 2 2 1 . H1A H -2.330 6.818 1.095 1.00 . B A . 101 SYO H1A 1 1 15 19352 2 2 1 . H2 H -1.574 7.139 -1.088 1.00 . B A . 101 SYO H2 1 1 15 19353 2 2 1 . H28 H -7.318 12.670 -1.722 1.00 . B A . 101 SYO H28 1 1 15 19354 2 2 1 . H28A H -7.371 10.927 -1.869 1.00 . B A . 101 SYO H28A 1 1 15 19355 2 2 1 . H2A H -3.101 7.837 -1.656 1.00 . B A . 101 SYO H2A 1 1 15 19356 2 2 1 . H30 H -8.882 13.949 -3.302 1.00 . B A . 101 SYO H30 1 1 15 19357 2 2 1 . H30A H -10.182 12.870 -2.778 1.00 . B A . 101 SYO H30A 1 1 15 19358 2 2 1 . H30B H -9.858 13.073 -4.508 1.00 . B A . 101 SYO H30B 1 1 15 19359 2 2 1 . H31 H -6.662 11.173 -4.260 1.00 . B A . 101 SYO H31 1 1 15 19360 2 2 1 . H31A H -6.761 12.936 -4.181 1.00 . B A . 101 SYO H31A 1 1 15 19361 2 2 1 . H31B H -7.673 12.040 -5.414 1.00 . B A . 101 SYO H31B 1 1 15 19362 2 2 1 . H32 H -9.835 10.229 -2.891 1.00 . B A . 101 SYO H32 1 1 15 19363 2 2 1 . H37 H -6.250 7.746 -2.077 1.00 . B A . 101 SYO H37 1 1 15 19364 2 2 1 . H37A H -6.962 7.152 -3.564 1.00 . B A . 101 SYO H37A 1 1 15 19365 2 2 1 . H38 H -4.594 7.508 -3.804 1.00 . B A . 101 SYO H38 1 1 15 19366 2 2 1 . H38A H -5.483 8.581 -4.911 1.00 . B A . 101 SYO H38A 1 1 15 19367 2 2 1 . H4 H -1.126 5.223 -1.364 1.00 . B A . 101 SYO H4 1 1 15 19368 2 2 1 . H42 H -2.669 10.581 -1.544 1.00 . B A . 101 SYO H42 1 1 15 19369 2 2 1 . H42A H -4.200 11.388 -1.390 1.00 . B A . 101 SYO H42A 1 1 15 19370 2 2 1 . H43 H -4.768 9.692 0.398 1.00 . B A . 101 SYO H43 1 1 15 19371 2 2 1 . H43A H -3.810 11.120 0.749 1.00 . B A . 101 SYO H43A 1 1 15 19372 2 2 1 . H4A H -2.159 4.465 -2.560 1.00 . B A . 101 SYO H4A 1 1 15 19373 2 2 1 . H5 H -2.864 2.829 -1.053 1.00 . B A . 101 SYO H5 1 1 15 19374 2 2 1 . H5A H -2.567 3.873 0.347 1.00 . B A . 101 SYO H5A 1 1 15 19375 2 2 1 . H6 H -0.133 3.694 -0.126 1.00 . B A . 101 SYO H6 1 1 15 19376 2 2 1 . H6A H -0.496 2.531 -1.399 1.00 . B A . 101 SYO H6A 1 1 15 19377 2 2 1 . H7 H -1.392 0.975 0.178 1.00 . B A . 101 SYO H7 1 1 15 19378 2 2 1 . H7A H -1.223 2.159 1.496 1.00 . B A . 101 SYO H7A 1 1 15 19379 2 2 1 . H8 H 0.997 0.999 -0.185 1.00 . B A . 101 SYO H8 1 1 15 19380 2 2 1 . H8A H 0.616 0.545 1.476 1.00 . B A . 101 SYO H8A 1 1 15 19381 2 2 1 . H8B H 1.193 2.173 1.119 1.00 . B A . 101 SYO H8B 1 1 15 19382 2 2 1 . HN36 H -7.559 9.657 -2.278 1.00 . B A . 101 SYO HN36 1 1 15 19383 2 2 1 . HN41 H -4.804 8.755 -1.518 1.00 . B A . 101 SYO HN41 1 1 15 19384 2 2 1 . HO33 H -9.758 9.949 -5.484 1.00 . B A . 101 SYO HO33 1 1 15 19385 2 2 1 . N36 N -7.487 9.078 -3.067 1.00 . B A . 101 SYO N36 1 1 15 19386 2 2 1 . N41 N -4.370 9.484 -2.006 1.00 . B A . 101 SYO N41 1 1 15 19387 2 2 1 . O23 O -9.940 11.014 1.106 1.00 . B A . 101 SYO O23 1 1 15 19388 2 2 1 . O26 O -7.580 11.973 0.953 1.00 . B A . 101 SYO O26 1 1 15 19389 2 2 1 . O27 O -9.041 11.782 -1.039 1.00 . B A . 101 SYO O27 1 1 15 19390 2 2 1 . O3 O -4.324 5.555 -1.484 1.00 . B A . 101 SYO O3 1 1 15 19391 2 2 1 . O33 O -10.095 10.657 -4.917 1.00 . B A . 101 SYO O33 1 1 15 19392 2 2 1 . O35 O -8.408 8.705 -5.069 1.00 . B A . 101 SYO O35 1 1 15 19393 2 2 1 . O40 O -3.934 10.378 -4.015 1.00 . B A . 101 SYO O40 1 1 15 19394 2 2 1 . P24 P -8.692 11.198 0.336 1.00 . B A . 101 SYO P24 1 1 15 19395 2 2 1 . S1 S -2.503 9.177 0.965 1.00 . B A . 101 SYO S1 1 1 16 19396 1 1 1 ALA C C 13.051 -6.787 2.550 1.00 . A A . 1 ALA C 1 1 16 19397 1 1 1 ALA CA C 12.677 -5.672 3.502 1.00 . A A . 1 ALA CA 1 1 16 19398 1 1 1 ALA CB C 13.923 -5.055 4.118 1.00 . A A . 1 ALA CB 1 1 16 19399 1 1 1 ALA H1 H 11.582 -5.522 5.285 1.00 . A A . 1 ALA H1 1 1 16 19400 1 1 1 ALA H2 H 12.323 -7.000 5.024 1.00 . A A . 1 ALA H2 1 1 16 19401 1 1 1 ALA H3 H 10.939 -6.599 4.153 1.00 . A A . 1 ALA H3 1 1 16 19402 1 1 1 ALA HA H 12.136 -4.908 2.964 1.00 . A A . 1 ALA HA 1 1 16 19403 1 1 1 ALA HB1 H 13.634 -4.263 4.793 1.00 . A A . 1 ALA HB1 1 1 16 19404 1 1 1 ALA HB2 H 14.548 -4.655 3.335 1.00 . A A . 1 ALA HB2 1 1 16 19405 1 1 1 ALA HB3 H 14.468 -5.812 4.661 1.00 . A A . 1 ALA HB3 1 1 16 19406 1 1 1 ALA N N 11.826 -6.215 4.551 1.00 . A A . 1 ALA N 1 1 16 19407 1 1 1 ALA O O 14.148 -6.801 1.987 1.00 . A A . 1 ALA O 1 1 16 19408 1 1 2 ALA C C 12.034 -8.590 0.066 1.00 . A A . 2 ALA C 1 1 16 19409 1 1 2 ALA CA C 12.399 -8.848 1.517 1.00 . A A . 2 ALA CA 1 1 16 19410 1 1 2 ALA CB C 11.667 -10.072 2.059 1.00 . A A . 2 ALA CB 1 1 16 19411 1 1 2 ALA H H 11.219 -7.567 2.696 1.00 . A A . 2 ALA H 1 1 16 19412 1 1 2 ALA HA H 13.461 -9.042 1.568 1.00 . A A . 2 ALA HA 1 1 16 19413 1 1 2 ALA HB1 H 11.935 -10.941 1.476 1.00 . A A . 2 ALA HB1 1 1 16 19414 1 1 2 ALA HB2 H 10.601 -9.910 1.996 1.00 . A A . 2 ALA HB2 1 1 16 19415 1 1 2 ALA HB3 H 11.944 -10.232 3.091 1.00 . A A . 2 ALA HB3 1 1 16 19416 1 1 2 ALA N N 12.129 -7.696 2.333 1.00 . A A . 2 ALA N 1 1 16 19417 1 1 2 ALA O O 12.918 -8.355 -0.773 1.00 . A A . 2 ALA O 1 1 16 19418 1 1 3 THR C C 8.735 -8.326 -1.567 1.00 . A A . 3 THR C 1 1 16 19419 1 1 3 THR CA C 10.263 -8.430 -1.565 1.00 . A A . 3 THR CA 1 1 16 19420 1 1 3 THR CB C 10.759 -9.616 -2.461 1.00 . A A . 3 THR CB 1 1 16 19421 1 1 3 THR CG2 C 10.177 -10.959 -1.994 1.00 . A A . 3 THR CG2 1 1 16 19422 1 1 3 THR H H 10.075 -8.649 0.496 1.00 . A A . 3 THR H 1 1 16 19423 1 1 3 THR HA H 10.622 -7.505 -1.990 1.00 . A A . 3 THR HA 1 1 16 19424 1 1 3 THR HB H 11.833 -9.651 -2.352 1.00 . A A . 3 THR HB 1 1 16 19425 1 1 3 THR HG1 H 11.184 -9.701 -4.369 1.00 . A A . 3 THR HG1 1 1 16 19426 1 1 3 THR HG21 H 10.542 -11.753 -2.629 1.00 . A A . 3 THR HG21 1 1 16 19427 1 1 3 THR HG22 H 9.099 -10.919 -2.049 1.00 . A A . 3 THR HG22 1 1 16 19428 1 1 3 THR HG23 H 10.475 -11.144 -0.973 1.00 . A A . 3 THR HG23 1 1 16 19429 1 1 3 THR N N 10.741 -8.576 -0.220 1.00 . A A . 3 THR N 1 1 16 19430 1 1 3 THR O O 8.118 -8.236 -0.496 1.00 . A A . 3 THR O 1 1 16 19431 1 1 3 THR OG1 O 10.432 -9.393 -3.840 1.00 . A A . 3 THR OG1 1 1 16 19432 1 1 4 GLN C C 5.894 -9.260 -2.141 1.00 . A A . 4 GLN C 1 1 16 19433 1 1 4 GLN CA C 6.699 -8.268 -2.973 1.00 . A A . 4 GLN CA 1 1 16 19434 1 1 4 GLN CB C 6.353 -8.341 -4.488 1.00 . A A . 4 GLN CB 1 1 16 19435 1 1 4 GLN CD C 4.341 -9.906 -4.763 1.00 . A A . 4 GLN CD 1 1 16 19436 1 1 4 GLN CG C 4.853 -8.468 -4.816 1.00 . A A . 4 GLN CG 1 1 16 19437 1 1 4 GLN H H 8.775 -8.489 -3.500 1.00 . A A . 4 GLN H 1 1 16 19438 1 1 4 GLN HA H 6.422 -7.286 -2.618 1.00 . A A . 4 GLN HA 1 1 16 19439 1 1 4 GLN HB2 H 6.721 -7.447 -4.966 1.00 . A A . 4 GLN HB2 1 1 16 19440 1 1 4 GLN HB3 H 6.865 -9.193 -4.909 1.00 . A A . 4 GLN HB3 1 1 16 19441 1 1 4 GLN HE21 H 2.554 -9.343 -4.075 1.00 . A A . 4 GLN HE21 1 1 16 19442 1 1 4 GLN HE22 H 2.797 -11.028 -4.279 1.00 . A A . 4 GLN HE22 1 1 16 19443 1 1 4 GLN HG2 H 4.301 -7.886 -4.092 1.00 . A A . 4 GLN HG2 1 1 16 19444 1 1 4 GLN HG3 H 4.679 -8.061 -5.798 1.00 . A A . 4 GLN HG3 1 1 16 19445 1 1 4 GLN N N 8.148 -8.371 -2.750 1.00 . A A . 4 GLN N 1 1 16 19446 1 1 4 GLN NE2 N 3.120 -10.096 -4.341 1.00 . A A . 4 GLN NE2 1 1 16 19447 1 1 4 GLN O O 4.844 -8.889 -1.602 1.00 . A A . 4 GLN O 1 1 16 19448 1 1 4 GLN OE1 O 5.074 -10.835 -5.066 1.00 . A A . 4 GLN OE1 1 1 16 19449 1 1 5 GLU C C 5.486 -11.080 0.210 1.00 . A A . 5 GLU C 1 1 16 19450 1 1 5 GLU CA C 5.736 -11.542 -1.221 1.00 . A A . 5 GLU CA 1 1 16 19451 1 1 5 GLU CB C 6.572 -12.820 -1.215 1.00 . A A . 5 GLU CB 1 1 16 19452 1 1 5 GLU CD C 5.052 -14.141 -2.700 1.00 . A A . 5 GLU CD 1 1 16 19453 1 1 5 GLU CG C 6.461 -13.641 -2.484 1.00 . A A . 5 GLU CG 1 1 16 19454 1 1 5 GLU H H 7.157 -10.732 -2.594 1.00 . A A . 5 GLU H 1 1 16 19455 1 1 5 GLU HA H 4.781 -11.763 -1.674 1.00 . A A . 5 GLU HA 1 1 16 19456 1 1 5 GLU HB2 H 7.610 -12.553 -1.079 1.00 . A A . 5 GLU HB2 1 1 16 19457 1 1 5 GLU HB3 H 6.256 -13.436 -0.385 1.00 . A A . 5 GLU HB3 1 1 16 19458 1 1 5 GLU HG2 H 6.750 -13.031 -3.327 1.00 . A A . 5 GLU HG2 1 1 16 19459 1 1 5 GLU HG3 H 7.123 -14.491 -2.406 1.00 . A A . 5 GLU HG3 1 1 16 19460 1 1 5 GLU N N 6.373 -10.497 -2.043 1.00 . A A . 5 GLU N 1 1 16 19461 1 1 5 GLU O O 4.507 -11.467 0.829 1.00 . A A . 5 GLU O 1 1 16 19462 1 1 5 GLU OE1 O 4.499 -14.792 -1.780 1.00 . A A . 5 GLU OE1 1 1 16 19463 1 1 5 GLU OE2 O 4.463 -13.876 -3.760 1.00 . A A . 5 GLU OE2 1 1 16 19464 1 1 6 GLU C C 5.288 -8.496 2.031 1.00 . A A . 6 GLU C 1 1 16 19465 1 1 6 GLU CA C 6.249 -9.683 2.029 1.00 . A A . 6 GLU CA 1 1 16 19466 1 1 6 GLU CB C 7.642 -9.221 2.500 1.00 . A A . 6 GLU CB 1 1 16 19467 1 1 6 GLU CD C 9.020 -8.051 4.260 1.00 . A A . 6 GLU CD 1 1 16 19468 1 1 6 GLU CG C 7.647 -8.485 3.832 1.00 . A A . 6 GLU CG 1 1 16 19469 1 1 6 GLU H H 7.112 -9.965 0.137 1.00 . A A . 6 GLU H 1 1 16 19470 1 1 6 GLU HA H 5.879 -10.431 2.713 1.00 . A A . 6 GLU HA 1 1 16 19471 1 1 6 GLU HB2 H 8.320 -10.060 2.547 1.00 . A A . 6 GLU HB2 1 1 16 19472 1 1 6 GLU HB3 H 8.023 -8.541 1.752 1.00 . A A . 6 GLU HB3 1 1 16 19473 1 1 6 GLU HG2 H 7.027 -7.605 3.743 1.00 . A A . 6 GLU HG2 1 1 16 19474 1 1 6 GLU HG3 H 7.237 -9.141 4.585 1.00 . A A . 6 GLU HG3 1 1 16 19475 1 1 6 GLU N N 6.359 -10.237 0.701 1.00 . A A . 6 GLU N 1 1 16 19476 1 1 6 GLU O O 4.501 -8.316 2.971 1.00 . A A . 6 GLU O 1 1 16 19477 1 1 6 GLU OE1 O 9.686 -7.318 3.493 1.00 . A A . 6 GLU OE1 1 1 16 19478 1 1 6 GLU OE2 O 9.460 -8.421 5.378 1.00 . A A . 6 GLU OE2 1 1 16 19479 1 1 7 ILE C C 3.140 -6.679 0.633 1.00 . A A . 7 ILE C 1 1 16 19480 1 1 7 ILE CA C 4.619 -6.480 0.873 1.00 . A A . 7 ILE CA 1 1 16 19481 1 1 7 ILE CB C 5.194 -5.672 -0.285 1.00 . A A . 7 ILE CB 1 1 16 19482 1 1 7 ILE CD1 C 7.400 -4.934 -1.257 1.00 . A A . 7 ILE CD1 1 1 16 19483 1 1 7 ILE CG1 C 6.675 -5.464 -0.058 1.00 . A A . 7 ILE CG1 1 1 16 19484 1 1 7 ILE CG2 C 4.480 -4.332 -0.394 1.00 . A A . 7 ILE CG2 1 1 16 19485 1 1 7 ILE H H 5.804 -8.049 0.161 1.00 . A A . 7 ILE H 1 1 16 19486 1 1 7 ILE HA H 4.793 -5.917 1.780 1.00 . A A . 7 ILE HA 1 1 16 19487 1 1 7 ILE HB H 5.055 -6.220 -1.204 1.00 . A A . 7 ILE HB 1 1 16 19488 1 1 7 ILE HD11 H 7.320 -5.642 -2.070 1.00 . A A . 7 ILE HD11 1 1 16 19489 1 1 7 ILE HD12 H 8.438 -4.777 -1.003 1.00 . A A . 7 ILE HD12 1 1 16 19490 1 1 7 ILE HD13 H 6.960 -3.993 -1.554 1.00 . A A . 7 ILE HD13 1 1 16 19491 1 1 7 ILE HG12 H 6.807 -4.755 0.746 1.00 . A A . 7 ILE HG12 1 1 16 19492 1 1 7 ILE HG13 H 7.114 -6.409 0.223 1.00 . A A . 7 ILE HG13 1 1 16 19493 1 1 7 ILE HG21 H 4.897 -3.770 -1.217 1.00 . A A . 7 ILE HG21 1 1 16 19494 1 1 7 ILE HG22 H 4.613 -3.781 0.525 1.00 . A A . 7 ILE HG22 1 1 16 19495 1 1 7 ILE HG23 H 3.427 -4.499 -0.566 1.00 . A A . 7 ILE HG23 1 1 16 19496 1 1 7 ILE N N 5.319 -7.735 0.955 1.00 . A A . 7 ILE N 1 1 16 19497 1 1 7 ILE O O 2.363 -6.401 1.486 1.00 . A A . 7 ILE O 1 1 16 19498 1 1 8 VAL C C 0.613 -8.198 0.139 1.00 . A A . 8 VAL C 1 1 16 19499 1 1 8 VAL CA C 1.363 -7.373 -0.879 1.00 . A A . 8 VAL CA 1 1 16 19500 1 1 8 VAL CB C 1.202 -7.955 -2.299 1.00 . A A . 8 VAL CB 1 1 16 19501 1 1 8 VAL CG1 C -0.259 -8.151 -2.672 1.00 . A A . 8 VAL CG1 1 1 16 19502 1 1 8 VAL CG2 C 1.874 -7.054 -3.299 1.00 . A A . 8 VAL CG2 1 1 16 19503 1 1 8 VAL H H 3.473 -7.433 -1.163 1.00 . A A . 8 VAL H 1 1 16 19504 1 1 8 VAL HA H 0.899 -6.402 -0.839 1.00 . A A . 8 VAL HA 1 1 16 19505 1 1 8 VAL HB H 1.697 -8.914 -2.327 1.00 . A A . 8 VAL HB 1 1 16 19506 1 1 8 VAL HG11 H -0.322 -8.560 -3.670 1.00 . A A . 8 VAL HG11 1 1 16 19507 1 1 8 VAL HG12 H -0.770 -7.200 -2.639 1.00 . A A . 8 VAL HG12 1 1 16 19508 1 1 8 VAL HG13 H -0.720 -8.833 -1.972 1.00 . A A . 8 VAL HG13 1 1 16 19509 1 1 8 VAL HG21 H 2.930 -6.989 -3.079 1.00 . A A . 8 VAL HG21 1 1 16 19510 1 1 8 VAL HG22 H 1.449 -6.064 -3.226 1.00 . A A . 8 VAL HG22 1 1 16 19511 1 1 8 VAL HG23 H 1.733 -7.437 -4.298 1.00 . A A . 8 VAL HG23 1 1 16 19512 1 1 8 VAL N N 2.777 -7.193 -0.515 1.00 . A A . 8 VAL N 1 1 16 19513 1 1 8 VAL O O -0.487 -7.829 0.526 1.00 . A A . 8 VAL O 1 1 16 19514 1 1 9 ALA C C 0.332 -9.293 2.883 1.00 . A A . 9 ALA C 1 1 16 19515 1 1 9 ALA CA C 0.626 -10.103 1.613 1.00 . A A . 9 ALA CA 1 1 16 19516 1 1 9 ALA CB C 1.531 -11.273 1.942 1.00 . A A . 9 ALA CB 1 1 16 19517 1 1 9 ALA H H 2.116 -9.490 0.252 1.00 . A A . 9 ALA H 1 1 16 19518 1 1 9 ALA HA H -0.281 -10.481 1.167 1.00 . A A . 9 ALA HA 1 1 16 19519 1 1 9 ALA HB1 H 1.055 -11.903 2.679 1.00 . A A . 9 ALA HB1 1 1 16 19520 1 1 9 ALA HB2 H 2.472 -10.904 2.327 1.00 . A A . 9 ALA HB2 1 1 16 19521 1 1 9 ALA HB3 H 1.715 -11.845 1.045 1.00 . A A . 9 ALA HB3 1 1 16 19522 1 1 9 ALA N N 1.233 -9.261 0.606 1.00 . A A . 9 ALA N 1 1 16 19523 1 1 9 ALA O O -0.744 -9.393 3.461 1.00 . A A . 9 ALA O 1 1 16 19524 1 1 10 GLY C C 0.276 -6.484 4.279 1.00 . A A . 10 GLY C 1 1 16 19525 1 1 10 GLY CA C 1.147 -7.676 4.434 1.00 . A A . 10 GLY CA 1 1 16 19526 1 1 10 GLY H H 2.055 -8.263 2.694 1.00 . A A . 10 GLY H 1 1 16 19527 1 1 10 GLY HA2 H 0.726 -8.325 5.178 1.00 . A A . 10 GLY HA2 1 1 16 19528 1 1 10 GLY HA3 H 2.127 -7.360 4.759 1.00 . A A . 10 GLY HA3 1 1 16 19529 1 1 10 GLY N N 1.270 -8.428 3.249 1.00 . A A . 10 GLY N 1 1 16 19530 1 1 10 GLY O O -0.503 -6.158 5.168 1.00 . A A . 10 GLY O 1 1 16 19531 1 1 11 LEU C C -1.789 -5.014 2.760 1.00 . A A . 11 LEU C 1 1 16 19532 1 1 11 LEU CA C -0.329 -4.657 2.845 1.00 . A A . 11 LEU CA 1 1 16 19533 1 1 11 LEU CB C 0.176 -4.063 1.527 1.00 . A A . 11 LEU CB 1 1 16 19534 1 1 11 LEU CD1 C 0.865 -2.124 0.105 1.00 . A A . 11 LEU CD1 1 1 16 19535 1 1 11 LEU CD2 C -0.940 -1.817 1.779 1.00 . A A . 11 LEU CD2 1 1 16 19536 1 1 11 LEU CG C 0.353 -2.534 1.466 1.00 . A A . 11 LEU CG 1 1 16 19537 1 1 11 LEU H H 1.015 -6.186 2.463 1.00 . A A . 11 LEU H 1 1 16 19538 1 1 11 LEU HA H -0.176 -3.946 3.642 1.00 . A A . 11 LEU HA 1 1 16 19539 1 1 11 LEU HB2 H 1.125 -4.525 1.296 1.00 . A A . 11 LEU HB2 1 1 16 19540 1 1 11 LEU HB3 H -0.523 -4.359 0.759 1.00 . A A . 11 LEU HB3 1 1 16 19541 1 1 11 LEU HD11 H 0.979 -1.050 0.069 1.00 . A A . 11 LEU HD11 1 1 16 19542 1 1 11 LEU HD12 H 0.164 -2.439 -0.653 1.00 . A A . 11 LEU HD12 1 1 16 19543 1 1 11 LEU HD13 H 1.822 -2.591 -0.073 1.00 . A A . 11 LEU HD13 1 1 16 19544 1 1 11 LEU HD21 H -0.795 -0.750 1.699 1.00 . A A . 11 LEU HD21 1 1 16 19545 1 1 11 LEU HD22 H -1.251 -2.066 2.783 1.00 . A A . 11 LEU HD22 1 1 16 19546 1 1 11 LEU HD23 H -1.699 -2.135 1.081 1.00 . A A . 11 LEU HD23 1 1 16 19547 1 1 11 LEU HG H 1.096 -2.215 2.185 1.00 . A A . 11 LEU HG 1 1 16 19548 1 1 11 LEU N N 0.394 -5.845 3.145 1.00 . A A . 11 LEU N 1 1 16 19549 1 1 11 LEU O O -2.631 -4.255 3.196 1.00 . A A . 11 LEU O 1 1 16 19550 1 1 12 ALA C C -3.996 -6.744 3.574 1.00 . A A . 12 ALA C 1 1 16 19551 1 1 12 ALA CA C -3.417 -6.722 2.191 1.00 . A A . 12 ALA CA 1 1 16 19552 1 1 12 ALA CB C -3.468 -8.110 1.596 1.00 . A A . 12 ALA CB 1 1 16 19553 1 1 12 ALA H H -1.346 -6.775 1.881 1.00 . A A . 12 ALA H 1 1 16 19554 1 1 12 ALA HA H -4.004 -6.058 1.573 1.00 . A A . 12 ALA HA 1 1 16 19555 1 1 12 ALA HB1 H -4.498 -8.440 1.585 1.00 . A A . 12 ALA HB1 1 1 16 19556 1 1 12 ALA HB2 H -2.889 -8.783 2.210 1.00 . A A . 12 ALA HB2 1 1 16 19557 1 1 12 ALA HB3 H -3.081 -8.094 0.588 1.00 . A A . 12 ALA HB3 1 1 16 19558 1 1 12 ALA N N -2.072 -6.218 2.243 1.00 . A A . 12 ALA N 1 1 16 19559 1 1 12 ALA O O -5.045 -6.173 3.794 1.00 . A A . 12 ALA O 1 1 16 19560 1 1 13 GLU C C -3.949 -6.107 6.506 1.00 . A A . 13 GLU C 1 1 16 19561 1 1 13 GLU CA C -3.662 -7.458 5.910 1.00 . A A . 13 GLU CA 1 1 16 19562 1 1 13 GLU CB C -2.605 -8.181 6.716 1.00 . A A . 13 GLU CB 1 1 16 19563 1 1 13 GLU CD C -1.248 -10.259 7.003 1.00 . A A . 13 GLU CD 1 1 16 19564 1 1 13 GLU CG C -2.377 -9.598 6.262 1.00 . A A . 13 GLU CG 1 1 16 19565 1 1 13 GLU H H -2.400 -7.732 4.223 1.00 . A A . 13 GLU H 1 1 16 19566 1 1 13 GLU HA H -4.573 -8.031 5.937 1.00 . A A . 13 GLU HA 1 1 16 19567 1 1 13 GLU HB2 H -1.673 -7.643 6.633 1.00 . A A . 13 GLU HB2 1 1 16 19568 1 1 13 GLU HB3 H -2.909 -8.203 7.752 1.00 . A A . 13 GLU HB3 1 1 16 19569 1 1 13 GLU HG2 H -3.289 -10.149 6.450 1.00 . A A . 13 GLU HG2 1 1 16 19570 1 1 13 GLU HG3 H -2.187 -9.583 5.198 1.00 . A A . 13 GLU HG3 1 1 16 19571 1 1 13 GLU N N -3.257 -7.345 4.504 1.00 . A A . 13 GLU N 1 1 16 19572 1 1 13 GLU O O -4.969 -5.910 7.175 1.00 . A A . 13 GLU O 1 1 16 19573 1 1 13 GLU OE1 O -1.449 -10.770 8.110 1.00 . A A . 13 GLU OE1 1 1 16 19574 1 1 13 GLU OE2 O -0.134 -10.319 6.473 1.00 . A A . 13 GLU OE2 1 1 16 19575 1 1 14 ILE C C -4.568 -3.221 6.147 1.00 . A A . 14 ILE C 1 1 16 19576 1 1 14 ILE CA C -3.232 -3.795 6.652 1.00 . A A . 14 ILE CA 1 1 16 19577 1 1 14 ILE CB C -2.056 -2.972 6.104 1.00 . A A . 14 ILE CB 1 1 16 19578 1 1 14 ILE CD1 C 0.471 -3.053 6.035 1.00 . A A . 14 ILE CD1 1 1 16 19579 1 1 14 ILE CG1 C -0.769 -3.456 6.758 1.00 . A A . 14 ILE CG1 1 1 16 19580 1 1 14 ILE CG2 C -2.265 -1.486 6.349 1.00 . A A . 14 ILE CG2 1 1 16 19581 1 1 14 ILE H H -2.284 -5.444 5.698 1.00 . A A . 14 ILE H 1 1 16 19582 1 1 14 ILE HA H -3.209 -3.765 7.732 1.00 . A A . 14 ILE HA 1 1 16 19583 1 1 14 ILE HB H -1.986 -3.140 5.039 1.00 . A A . 14 ILE HB 1 1 16 19584 1 1 14 ILE HD11 H 0.432 -3.484 5.046 1.00 . A A . 14 ILE HD11 1 1 16 19585 1 1 14 ILE HD12 H 1.331 -3.437 6.566 1.00 . A A . 14 ILE HD12 1 1 16 19586 1 1 14 ILE HD13 H 0.522 -1.977 5.964 1.00 . A A . 14 ILE HD13 1 1 16 19587 1 1 14 ILE HG12 H -0.706 -3.051 7.757 1.00 . A A . 14 ILE HG12 1 1 16 19588 1 1 14 ILE HG13 H -0.787 -4.533 6.818 1.00 . A A . 14 ILE HG13 1 1 16 19589 1 1 14 ILE HG21 H -1.424 -0.935 5.953 1.00 . A A . 14 ILE HG21 1 1 16 19590 1 1 14 ILE HG22 H -2.349 -1.304 7.411 1.00 . A A . 14 ILE HG22 1 1 16 19591 1 1 14 ILE HG23 H -3.170 -1.164 5.857 1.00 . A A . 14 ILE HG23 1 1 16 19592 1 1 14 ILE N N -3.079 -5.176 6.221 1.00 . A A . 14 ILE N 1 1 16 19593 1 1 14 ILE O O -5.340 -2.645 6.916 1.00 . A A . 14 ILE O 1 1 16 19594 1 1 15 VAL C C -7.321 -3.542 4.871 1.00 . A A . 15 VAL C 1 1 16 19595 1 1 15 VAL CA C -6.063 -2.928 4.245 1.00 . A A . 15 VAL CA 1 1 16 19596 1 1 15 VAL CB C -6.077 -3.221 2.718 1.00 . A A . 15 VAL CB 1 1 16 19597 1 1 15 VAL CG1 C -7.288 -2.652 2.065 1.00 . A A . 15 VAL CG1 1 1 16 19598 1 1 15 VAL CG2 C -4.880 -2.662 2.053 1.00 . A A . 15 VAL CG2 1 1 16 19599 1 1 15 VAL H H -4.291 -4.076 4.374 1.00 . A A . 15 VAL H 1 1 16 19600 1 1 15 VAL HA H -6.029 -1.857 4.392 1.00 . A A . 15 VAL HA 1 1 16 19601 1 1 15 VAL HB H -6.075 -4.292 2.571 1.00 . A A . 15 VAL HB 1 1 16 19602 1 1 15 VAL HG11 H -7.262 -2.871 1.008 1.00 . A A . 15 VAL HG11 1 1 16 19603 1 1 15 VAL HG12 H -7.309 -1.583 2.217 1.00 . A A . 15 VAL HG12 1 1 16 19604 1 1 15 VAL HG13 H -8.168 -3.101 2.500 1.00 . A A . 15 VAL HG13 1 1 16 19605 1 1 15 VAL HG21 H -4.878 -1.591 2.195 1.00 . A A . 15 VAL HG21 1 1 16 19606 1 1 15 VAL HG22 H -4.934 -2.918 1.005 1.00 . A A . 15 VAL HG22 1 1 16 19607 1 1 15 VAL HG23 H -4.006 -3.103 2.507 1.00 . A A . 15 VAL HG23 1 1 16 19608 1 1 15 VAL N N -4.871 -3.468 4.883 1.00 . A A . 15 VAL N 1 1 16 19609 1 1 15 VAL O O -8.407 -2.964 4.846 1.00 . A A . 15 VAL O 1 1 16 19610 1 1 16 ASN C C -8.606 -4.734 7.355 1.00 . A A . 16 ASN C 1 1 16 19611 1 1 16 ASN CA C -8.281 -5.402 6.047 1.00 . A A . 16 ASN CA 1 1 16 19612 1 1 16 ASN CB C -7.965 -6.880 6.346 1.00 . A A . 16 ASN CB 1 1 16 19613 1 1 16 ASN CG C -7.235 -7.620 5.285 1.00 . A A . 16 ASN CG 1 1 16 19614 1 1 16 ASN H H -6.252 -5.075 5.458 1.00 . A A . 16 ASN H 1 1 16 19615 1 1 16 ASN HA H -9.129 -5.341 5.382 1.00 . A A . 16 ASN HA 1 1 16 19616 1 1 16 ASN HB2 H -7.380 -6.983 7.239 1.00 . A A . 16 ASN HB2 1 1 16 19617 1 1 16 ASN HB3 H -8.903 -7.384 6.480 1.00 . A A . 16 ASN HB3 1 1 16 19618 1 1 16 ASN HD21 H -8.164 -6.618 3.913 1.00 . A A . 16 ASN HD21 1 1 16 19619 1 1 16 ASN HD22 H -6.899 -7.714 3.393 1.00 . A A . 16 ASN HD22 1 1 16 19620 1 1 16 ASN N N -7.163 -4.701 5.442 1.00 . A A . 16 ASN N 1 1 16 19621 1 1 16 ASN ND2 N -7.478 -7.305 4.064 1.00 . A A . 16 ASN ND2 1 1 16 19622 1 1 16 ASN O O -9.732 -4.300 7.583 1.00 . A A . 16 ASN O 1 1 16 19623 1 1 16 ASN OD1 O -6.477 -8.517 5.577 1.00 . A A . 16 ASN OD1 1 1 16 19624 1 1 17 GLU C C -8.107 -2.590 9.511 1.00 . A A . 17 GLU C 1 1 16 19625 1 1 17 GLU CA C -7.720 -4.074 9.527 1.00 . A A . 17 GLU CA 1 1 16 19626 1 1 17 GLU CB C -6.411 -4.270 10.305 1.00 . A A . 17 GLU CB 1 1 16 19627 1 1 17 GLU CD C -6.808 -6.760 10.730 1.00 . A A . 17 GLU CD 1 1 16 19628 1 1 17 GLU CG C -5.847 -5.692 10.250 1.00 . A A . 17 GLU CG 1 1 16 19629 1 1 17 GLU H H -6.694 -4.883 7.879 1.00 . A A . 17 GLU H 1 1 16 19630 1 1 17 GLU HA H -8.499 -4.633 10.022 1.00 . A A . 17 GLU HA 1 1 16 19631 1 1 17 GLU HB2 H -5.671 -3.598 9.899 1.00 . A A . 17 GLU HB2 1 1 16 19632 1 1 17 GLU HB3 H -6.582 -4.011 11.339 1.00 . A A . 17 GLU HB3 1 1 16 19633 1 1 17 GLU HG2 H -5.578 -5.916 9.229 1.00 . A A . 17 GLU HG2 1 1 16 19634 1 1 17 GLU HG3 H -4.959 -5.724 10.864 1.00 . A A . 17 GLU HG3 1 1 16 19635 1 1 17 GLU N N -7.585 -4.600 8.181 1.00 . A A . 17 GLU N 1 1 16 19636 1 1 17 GLU O O -8.925 -2.144 10.324 1.00 . A A . 17 GLU O 1 1 16 19637 1 1 17 GLU OE1 O -6.828 -7.057 11.941 1.00 . A A . 17 GLU OE1 1 1 16 19638 1 1 17 GLU OE2 O -7.539 -7.347 9.902 1.00 . A A . 17 GLU OE2 1 1 16 19639 1 1 18 ILE C C -9.196 -0.219 7.829 1.00 . A A . 18 ILE C 1 1 16 19640 1 1 18 ILE CA C -7.820 -0.407 8.483 1.00 . A A . 18 ILE CA 1 1 16 19641 1 1 18 ILE CB C -6.765 0.308 7.578 1.00 . A A . 18 ILE CB 1 1 16 19642 1 1 18 ILE CD1 C -5.035 0.934 9.390 1.00 . A A . 18 ILE CD1 1 1 16 19643 1 1 18 ILE CG1 C -5.330 0.166 8.127 1.00 . A A . 18 ILE CG1 1 1 16 19644 1 1 18 ILE CG2 C -7.115 1.783 7.408 1.00 . A A . 18 ILE CG2 1 1 16 19645 1 1 18 ILE H H -6.855 -2.241 7.997 1.00 . A A . 18 ILE H 1 1 16 19646 1 1 18 ILE HA H -7.806 0.043 9.464 1.00 . A A . 18 ILE HA 1 1 16 19647 1 1 18 ILE HB H -6.815 -0.150 6.601 1.00 . A A . 18 ILE HB 1 1 16 19648 1 1 18 ILE HD11 H -4.005 0.760 9.665 1.00 . A A . 18 ILE HD11 1 1 16 19649 1 1 18 ILE HD12 H -5.690 0.610 10.185 1.00 . A A . 18 ILE HD12 1 1 16 19650 1 1 18 ILE HD13 H -5.175 1.987 9.197 1.00 . A A . 18 ILE HD13 1 1 16 19651 1 1 18 ILE HG12 H -5.172 -0.873 8.367 1.00 . A A . 18 ILE HG12 1 1 16 19652 1 1 18 ILE HG13 H -4.623 0.456 7.364 1.00 . A A . 18 ILE HG13 1 1 16 19653 1 1 18 ILE HG21 H -7.126 2.263 8.375 1.00 . A A . 18 ILE HG21 1 1 16 19654 1 1 18 ILE HG22 H -8.089 1.872 6.952 1.00 . A A . 18 ILE HG22 1 1 16 19655 1 1 18 ILE HG23 H -6.376 2.259 6.780 1.00 . A A . 18 ILE HG23 1 1 16 19656 1 1 18 ILE N N -7.520 -1.834 8.597 1.00 . A A . 18 ILE N 1 1 16 19657 1 1 18 ILE O O -10.084 0.432 8.396 1.00 . A A . 18 ILE O 1 1 16 19658 1 1 19 ALA C C -11.541 -1.791 6.046 1.00 . A A . 19 ALA C 1 1 16 19659 1 1 19 ALA CA C -10.568 -0.636 5.878 1.00 . A A . 19 ALA CA 1 1 16 19660 1 1 19 ALA CB C -10.199 -0.448 4.408 1.00 . A A . 19 ALA CB 1 1 16 19661 1 1 19 ALA H H -8.697 -1.454 6.341 1.00 . A A . 19 ALA H 1 1 16 19662 1 1 19 ALA HA H -11.047 0.271 6.218 1.00 . A A . 19 ALA HA 1 1 16 19663 1 1 19 ALA HB1 H -9.508 0.377 4.312 1.00 . A A . 19 ALA HB1 1 1 16 19664 1 1 19 ALA HB2 H -11.090 -0.239 3.835 1.00 . A A . 19 ALA HB2 1 1 16 19665 1 1 19 ALA HB3 H -9.735 -1.351 4.037 1.00 . A A . 19 ALA HB3 1 1 16 19666 1 1 19 ALA N N -9.374 -0.828 6.669 1.00 . A A . 19 ALA N 1 1 16 19667 1 1 19 ALA O O -12.427 -1.754 6.911 1.00 . A A . 19 ALA O 1 1 16 19668 1 1 20 GLY C C -12.121 -4.831 4.075 1.00 . A A . 20 GLY C 1 1 16 19669 1 1 20 GLY CA C -12.208 -3.986 5.315 1.00 . A A . 20 GLY CA 1 1 16 19670 1 1 20 GLY H H -10.629 -2.744 4.592 1.00 . A A . 20 GLY H 1 1 16 19671 1 1 20 GLY HA2 H -11.916 -4.585 6.164 1.00 . A A . 20 GLY HA2 1 1 16 19672 1 1 20 GLY HA3 H -13.229 -3.668 5.446 1.00 . A A . 20 GLY HA3 1 1 16 19673 1 1 20 GLY N N -11.355 -2.818 5.245 1.00 . A A . 20 GLY N 1 1 16 19674 1 1 20 GLY O O -13.128 -5.166 3.455 1.00 . A A . 20 GLY O 1 1 16 19675 1 1 21 ILE C C -10.503 -7.443 2.980 1.00 . A A . 21 ILE C 1 1 16 19676 1 1 21 ILE CA C -10.666 -5.977 2.538 1.00 . A A . 21 ILE CA 1 1 16 19677 1 1 21 ILE CB C -9.429 -5.425 1.734 1.00 . A A . 21 ILE CB 1 1 16 19678 1 1 21 ILE CD1 C -10.629 -3.215 1.151 1.00 . A A . 21 ILE CD1 1 1 16 19679 1 1 21 ILE CG1 C -9.883 -4.438 0.644 1.00 . A A . 21 ILE CG1 1 1 16 19680 1 1 21 ILE CG2 C -8.512 -6.501 1.162 1.00 . A A . 21 ILE CG2 1 1 16 19681 1 1 21 ILE H H -10.172 -4.790 4.213 1.00 . A A . 21 ILE H 1 1 16 19682 1 1 21 ILE HA H -11.540 -5.921 1.906 1.00 . A A . 21 ILE HA 1 1 16 19683 1 1 21 ILE HB H -8.839 -4.870 2.446 1.00 . A A . 21 ILE HB 1 1 16 19684 1 1 21 ILE HD11 H -10.885 -2.579 0.316 1.00 . A A . 21 ILE HD11 1 1 16 19685 1 1 21 ILE HD12 H -9.999 -2.672 1.839 1.00 . A A . 21 ILE HD12 1 1 16 19686 1 1 21 ILE HD13 H -11.530 -3.529 1.658 1.00 . A A . 21 ILE HD13 1 1 16 19687 1 1 21 ILE HG12 H -9.009 -4.083 0.121 1.00 . A A . 21 ILE HG12 1 1 16 19688 1 1 21 ILE HG13 H -10.526 -4.960 -0.050 1.00 . A A . 21 ILE HG13 1 1 16 19689 1 1 21 ILE HG21 H -8.096 -7.089 1.970 1.00 . A A . 21 ILE HG21 1 1 16 19690 1 1 21 ILE HG22 H -7.697 -6.038 0.623 1.00 . A A . 21 ILE HG22 1 1 16 19691 1 1 21 ILE HG23 H -9.067 -7.149 0.501 1.00 . A A . 21 ILE HG23 1 1 16 19692 1 1 21 ILE N N -10.921 -5.136 3.688 1.00 . A A . 21 ILE N 1 1 16 19693 1 1 21 ILE O O -10.143 -7.692 4.102 1.00 . A A . 21 ILE O 1 1 16 19694 1 1 22 PRO C C -9.287 -10.462 2.224 1.00 . A A . 22 PRO C 1 1 16 19695 1 1 22 PRO CA C -10.700 -9.861 2.429 1.00 . A A . 22 PRO CA 1 1 16 19696 1 1 22 PRO CB C -11.644 -10.490 1.398 1.00 . A A . 22 PRO CB 1 1 16 19697 1 1 22 PRO CD C -11.376 -8.214 0.790 1.00 . A A . 22 PRO CD 1 1 16 19698 1 1 22 PRO CG C -12.314 -9.348 0.703 1.00 . A A . 22 PRO CG 1 1 16 19699 1 1 22 PRO HA H -11.048 -10.076 3.428 1.00 . A A . 22 PRO HA 1 1 16 19700 1 1 22 PRO HB2 H -11.016 -11.024 0.697 1.00 . A A . 22 PRO HB2 1 1 16 19701 1 1 22 PRO HB3 H -12.348 -11.147 1.885 1.00 . A A . 22 PRO HB3 1 1 16 19702 1 1 22 PRO HD2 H -10.610 -8.266 0.033 1.00 . A A . 22 PRO HD2 1 1 16 19703 1 1 22 PRO HD3 H -11.901 -7.272 0.742 1.00 . A A . 22 PRO HD3 1 1 16 19704 1 1 22 PRO HG2 H -12.528 -9.579 -0.329 1.00 . A A . 22 PRO HG2 1 1 16 19705 1 1 22 PRO HG3 H -13.214 -9.085 1.232 1.00 . A A . 22 PRO HG3 1 1 16 19706 1 1 22 PRO N N -10.804 -8.411 2.114 1.00 . A A . 22 PRO N 1 1 16 19707 1 1 22 PRO O O -9.162 -11.627 1.892 1.00 . A A . 22 PRO O 1 1 16 19708 1 1 23 VAL C C -6.366 -10.662 0.916 1.00 . A A . 23 VAL C 1 1 16 19709 1 1 23 VAL CA C -6.789 -10.034 2.290 1.00 . A A . 23 VAL CA 1 1 16 19710 1 1 23 VAL CB C -6.235 -10.881 3.524 1.00 . A A . 23 VAL CB 1 1 16 19711 1 1 23 VAL CG1 C -6.694 -12.333 3.528 1.00 . A A . 23 VAL CG1 1 1 16 19712 1 1 23 VAL CG2 C -4.719 -10.784 3.673 1.00 . A A . 23 VAL CG2 1 1 16 19713 1 1 23 VAL H H -8.493 -8.758 2.731 1.00 . A A . 23 VAL H 1 1 16 19714 1 1 23 VAL HA H -6.272 -9.085 2.291 1.00 . A A . 23 VAL HA 1 1 16 19715 1 1 23 VAL HB H -6.677 -10.433 4.403 1.00 . A A . 23 VAL HB 1 1 16 19716 1 1 23 VAL HG11 H -6.351 -12.820 2.626 1.00 . A A . 23 VAL HG11 1 1 16 19717 1 1 23 VAL HG12 H -7.773 -12.366 3.567 1.00 . A A . 23 VAL HG12 1 1 16 19718 1 1 23 VAL HG13 H -6.285 -12.838 4.390 1.00 . A A . 23 VAL HG13 1 1 16 19719 1 1 23 VAL HG21 H -4.398 -11.376 4.516 1.00 . A A . 23 VAL HG21 1 1 16 19720 1 1 23 VAL HG22 H -4.440 -9.753 3.829 1.00 . A A . 23 VAL HG22 1 1 16 19721 1 1 23 VAL HG23 H -4.248 -11.152 2.774 1.00 . A A . 23 VAL HG23 1 1 16 19722 1 1 23 VAL N N -8.253 -9.656 2.421 1.00 . A A . 23 VAL N 1 1 16 19723 1 1 23 VAL O O -5.214 -10.975 0.697 1.00 . A A . 23 VAL O 1 1 16 19724 1 1 24 GLU C C -7.373 -10.409 -2.445 1.00 . A A . 24 GLU C 1 1 16 19725 1 1 24 GLU CA C -6.965 -11.335 -1.316 1.00 . A A . 24 GLU CA 1 1 16 19726 1 1 24 GLU CB C -7.657 -12.683 -1.428 1.00 . A A . 24 GLU CB 1 1 16 19727 1 1 24 GLU CD C -9.751 -14.003 -1.109 1.00 . A A . 24 GLU CD 1 1 16 19728 1 1 24 GLU CG C -9.146 -12.639 -1.145 1.00 . A A . 24 GLU CG 1 1 16 19729 1 1 24 GLU H H -8.202 -10.518 0.198 1.00 . A A . 24 GLU H 1 1 16 19730 1 1 24 GLU HA H -5.899 -11.491 -1.364 1.00 . A A . 24 GLU HA 1 1 16 19731 1 1 24 GLU HB2 H -7.511 -13.085 -2.418 1.00 . A A . 24 GLU HB2 1 1 16 19732 1 1 24 GLU HB3 H -7.202 -13.340 -0.702 1.00 . A A . 24 GLU HB3 1 1 16 19733 1 1 24 GLU HG2 H -9.308 -12.168 -0.187 1.00 . A A . 24 GLU HG2 1 1 16 19734 1 1 24 GLU HG3 H -9.631 -12.064 -1.919 1.00 . A A . 24 GLU HG3 1 1 16 19735 1 1 24 GLU N N -7.277 -10.755 -0.013 1.00 . A A . 24 GLU N 1 1 16 19736 1 1 24 GLU O O -7.167 -10.697 -3.621 1.00 . A A . 24 GLU O 1 1 16 19737 1 1 24 GLU OE1 O -9.415 -14.785 -0.229 1.00 . A A . 24 GLU OE1 1 1 16 19738 1 1 24 GLU OE2 O -10.567 -14.325 -1.972 1.00 . A A . 24 GLU OE2 1 1 16 19739 1 1 25 ASP C C -7.315 -7.329 -3.363 1.00 . A A . 25 ASP C 1 1 16 19740 1 1 25 ASP CA C -8.427 -8.280 -2.991 1.00 . A A . 25 ASP CA 1 1 16 19741 1 1 25 ASP CB C -9.523 -7.508 -2.282 1.00 . A A . 25 ASP CB 1 1 16 19742 1 1 25 ASP CG C -10.402 -6.692 -3.200 1.00 . A A . 25 ASP CG 1 1 16 19743 1 1 25 ASP H H -7.953 -9.118 -1.096 1.00 . A A . 25 ASP H 1 1 16 19744 1 1 25 ASP HA H -8.837 -8.765 -3.864 1.00 . A A . 25 ASP HA 1 1 16 19745 1 1 25 ASP HB2 H -10.111 -8.189 -1.693 1.00 . A A . 25 ASP HB2 1 1 16 19746 1 1 25 ASP HB3 H -9.040 -6.829 -1.594 1.00 . A A . 25 ASP HB3 1 1 16 19747 1 1 25 ASP N N -7.908 -9.281 -2.057 1.00 . A A . 25 ASP N 1 1 16 19748 1 1 25 ASP O O -7.310 -6.708 -4.417 1.00 . A A . 25 ASP O 1 1 16 19749 1 1 25 ASP OD1 O -10.719 -7.166 -4.309 1.00 . A A . 25 ASP OD1 1 1 16 19750 1 1 25 ASP OD2 O -10.709 -5.534 -2.869 1.00 . A A . 25 ASP OD2 1 1 16 19751 1 1 26 VAL C C -4.199 -6.964 -3.553 1.00 . A A . 26 VAL C 1 1 16 19752 1 1 26 VAL CA C -5.232 -6.354 -2.614 1.00 . A A . 26 VAL CA 1 1 16 19753 1 1 26 VAL CB C -4.600 -6.078 -1.229 1.00 . A A . 26 VAL CB 1 1 16 19754 1 1 26 VAL CG1 C -3.499 -5.065 -1.324 1.00 . A A . 26 VAL CG1 1 1 16 19755 1 1 26 VAL CG2 C -5.641 -5.589 -0.263 1.00 . A A . 26 VAL CG2 1 1 16 19756 1 1 26 VAL H H -6.414 -7.878 -1.727 1.00 . A A . 26 VAL H 1 1 16 19757 1 1 26 VAL HA H -5.585 -5.423 -3.033 1.00 . A A . 26 VAL HA 1 1 16 19758 1 1 26 VAL HB H -4.189 -6.997 -0.838 1.00 . A A . 26 VAL HB 1 1 16 19759 1 1 26 VAL HG11 H -2.729 -5.426 -1.988 1.00 . A A . 26 VAL HG11 1 1 16 19760 1 1 26 VAL HG12 H -3.111 -4.895 -0.330 1.00 . A A . 26 VAL HG12 1 1 16 19761 1 1 26 VAL HG13 H -3.933 -4.158 -1.720 1.00 . A A . 26 VAL HG13 1 1 16 19762 1 1 26 VAL HG21 H -6.414 -6.336 -0.158 1.00 . A A . 26 VAL HG21 1 1 16 19763 1 1 26 VAL HG22 H -6.075 -4.674 -0.637 1.00 . A A . 26 VAL HG22 1 1 16 19764 1 1 26 VAL HG23 H -5.186 -5.405 0.700 1.00 . A A . 26 VAL HG23 1 1 16 19765 1 1 26 VAL N N -6.358 -7.257 -2.480 1.00 . A A . 26 VAL N 1 1 16 19766 1 1 26 VAL O O -3.396 -7.792 -3.153 1.00 . A A . 26 VAL O 1 1 16 19767 1 1 27 LYS C C -2.756 -5.953 -6.476 1.00 . A A . 27 LYS C 1 1 16 19768 1 1 27 LYS CA C -3.429 -7.116 -5.825 1.00 . A A . 27 LYS CA 1 1 16 19769 1 1 27 LYS CB C -4.236 -7.868 -6.876 1.00 . A A . 27 LYS CB 1 1 16 19770 1 1 27 LYS CD C -3.636 -10.225 -6.321 1.00 . A A . 27 LYS CD 1 1 16 19771 1 1 27 LYS CE C -4.155 -11.629 -6.050 1.00 . A A . 27 LYS CE 1 1 16 19772 1 1 27 LYS CG C -4.762 -9.215 -6.448 1.00 . A A . 27 LYS CG 1 1 16 19773 1 1 27 LYS H H -4.980 -5.971 -5.080 1.00 . A A . 27 LYS H 1 1 16 19774 1 1 27 LYS HA H -2.703 -7.786 -5.390 1.00 . A A . 27 LYS HA 1 1 16 19775 1 1 27 LYS HB2 H -5.086 -7.257 -7.148 1.00 . A A . 27 LYS HB2 1 1 16 19776 1 1 27 LYS HB3 H -3.617 -8.002 -7.751 1.00 . A A . 27 LYS HB3 1 1 16 19777 1 1 27 LYS HD2 H -3.073 -10.235 -7.243 1.00 . A A . 27 LYS HD2 1 1 16 19778 1 1 27 LYS HD3 H -2.990 -9.925 -5.509 1.00 . A A . 27 LYS HD3 1 1 16 19779 1 1 27 LYS HE2 H -4.886 -11.878 -6.803 1.00 . A A . 27 LYS HE2 1 1 16 19780 1 1 27 LYS HE3 H -3.327 -12.320 -6.121 1.00 . A A . 27 LYS HE3 1 1 16 19781 1 1 27 LYS HG2 H -5.234 -9.090 -5.487 1.00 . A A . 27 LYS HG2 1 1 16 19782 1 1 27 LYS HG3 H -5.476 -9.556 -7.183 1.00 . A A . 27 LYS HG3 1 1 16 19783 1 1 27 LYS HZ1 H -5.102 -12.765 -4.608 1.00 . A A . 27 LYS HZ1 1 1 16 19784 1 1 27 LYS HZ2 H -5.605 -11.153 -4.560 1.00 . A A . 27 LYS HZ2 1 1 16 19785 1 1 27 LYS HZ3 H -4.086 -11.604 -3.964 1.00 . A A . 27 LYS HZ3 1 1 16 19786 1 1 27 LYS N N -4.301 -6.622 -4.801 1.00 . A A . 27 LYS N 1 1 16 19787 1 1 27 LYS NZ N -4.787 -11.775 -4.716 1.00 . A A . 27 LYS NZ 1 1 16 19788 1 1 27 LYS O O -3.197 -4.816 -6.319 1.00 . A A . 27 LYS O 1 1 16 19789 1 1 28 LEU C C -1.970 -4.622 -8.968 1.00 . A A . 28 LEU C 1 1 16 19790 1 1 28 LEU CA C -1.030 -5.183 -7.915 1.00 . A A . 28 LEU CA 1 1 16 19791 1 1 28 LEU CB C 0.234 -5.752 -8.569 1.00 . A A . 28 LEU CB 1 1 16 19792 1 1 28 LEU CD1 C 2.357 -7.094 -8.442 1.00 . A A . 28 LEU CD1 1 1 16 19793 1 1 28 LEU CD2 C 1.760 -5.566 -6.582 1.00 . A A . 28 LEU CD2 1 1 16 19794 1 1 28 LEU CG C 1.213 -6.494 -7.644 1.00 . A A . 28 LEU CG 1 1 16 19795 1 1 28 LEU H H -1.457 -7.138 -7.393 1.00 . A A . 28 LEU H 1 1 16 19796 1 1 28 LEU HA H -0.774 -4.420 -7.197 1.00 . A A . 28 LEU HA 1 1 16 19797 1 1 28 LEU HB2 H -0.075 -6.437 -9.344 1.00 . A A . 28 LEU HB2 1 1 16 19798 1 1 28 LEU HB3 H 0.764 -4.934 -9.030 1.00 . A A . 28 LEU HB3 1 1 16 19799 1 1 28 LEU HD11 H 1.963 -7.794 -9.165 1.00 . A A . 28 LEU HD11 1 1 16 19800 1 1 28 LEU HD12 H 3.032 -7.606 -7.773 1.00 . A A . 28 LEU HD12 1 1 16 19801 1 1 28 LEU HD13 H 2.890 -6.308 -8.958 1.00 . A A . 28 LEU HD13 1 1 16 19802 1 1 28 LEU HD21 H 0.943 -5.155 -6.008 1.00 . A A . 28 LEU HD21 1 1 16 19803 1 1 28 LEU HD22 H 2.314 -4.766 -7.051 1.00 . A A . 28 LEU HD22 1 1 16 19804 1 1 28 LEU HD23 H 2.417 -6.118 -5.925 1.00 . A A . 28 LEU HD23 1 1 16 19805 1 1 28 LEU HG H 0.687 -7.299 -7.153 1.00 . A A . 28 LEU HG 1 1 16 19806 1 1 28 LEU N N -1.735 -6.213 -7.229 1.00 . A A . 28 LEU N 1 1 16 19807 1 1 28 LEU O O -2.774 -5.372 -9.519 1.00 . A A . 28 LEU O 1 1 16 19808 1 1 29 ASP C C -4.091 -2.166 -9.456 1.00 . A A . 29 ASP C 1 1 16 19809 1 1 29 ASP CA C -2.783 -2.564 -10.137 1.00 . A A . 29 ASP CA 1 1 16 19810 1 1 29 ASP CB C -3.026 -3.338 -11.470 1.00 . A A . 29 ASP CB 1 1 16 19811 1 1 29 ASP CG C -3.944 -2.647 -12.465 1.00 . A A . 29 ASP CG 1 1 16 19812 1 1 29 ASP H H -1.229 -2.807 -8.685 1.00 . A A . 29 ASP H 1 1 16 19813 1 1 29 ASP HA H -2.259 -1.642 -10.349 1.00 . A A . 29 ASP HA 1 1 16 19814 1 1 29 ASP HB2 H -2.078 -3.528 -11.949 1.00 . A A . 29 ASP HB2 1 1 16 19815 1 1 29 ASP HB3 H -3.468 -4.283 -11.184 1.00 . A A . 29 ASP HB3 1 1 16 19816 1 1 29 ASP N N -1.901 -3.309 -9.186 1.00 . A A . 29 ASP N 1 1 16 19817 1 1 29 ASP O O -4.934 -1.511 -10.026 1.00 . A A . 29 ASP O 1 1 16 19818 1 1 29 ASP OD1 O -3.547 -1.612 -13.045 1.00 . A A . 29 ASP OD1 1 1 16 19819 1 1 29 ASP OD2 O -5.069 -3.117 -12.675 1.00 . A A . 29 ASP OD2 1 1 16 19820 1 1 30 LYS C C -5.179 -0.870 -6.735 1.00 . A A . 30 LYS C 1 1 16 19821 1 1 30 LYS CA C -5.408 -2.129 -7.466 1.00 . A A . 30 LYS CA 1 1 16 19822 1 1 30 LYS CB C -5.881 -3.150 -6.504 1.00 . A A . 30 LYS CB 1 1 16 19823 1 1 30 LYS CD C -7.641 -4.258 -7.870 1.00 . A A . 30 LYS CD 1 1 16 19824 1 1 30 LYS CE C -8.169 -5.565 -8.406 1.00 . A A . 30 LYS CE 1 1 16 19825 1 1 30 LYS CG C -6.359 -4.451 -7.102 1.00 . A A . 30 LYS CG 1 1 16 19826 1 1 30 LYS H H -3.492 -2.961 -7.726 1.00 . A A . 30 LYS H 1 1 16 19827 1 1 30 LYS HA H -6.179 -1.951 -8.202 1.00 . A A . 30 LYS HA 1 1 16 19828 1 1 30 LYS HB2 H -5.144 -3.327 -5.735 1.00 . A A . 30 LYS HB2 1 1 16 19829 1 1 30 LYS HB3 H -6.732 -2.611 -6.112 1.00 . A A . 30 LYS HB3 1 1 16 19830 1 1 30 LYS HD2 H -8.382 -3.826 -7.212 1.00 . A A . 30 LYS HD2 1 1 16 19831 1 1 30 LYS HD3 H -7.456 -3.585 -8.695 1.00 . A A . 30 LYS HD3 1 1 16 19832 1 1 30 LYS HE2 H -8.061 -6.297 -7.620 1.00 . A A . 30 LYS HE2 1 1 16 19833 1 1 30 LYS HE3 H -9.211 -5.427 -8.643 1.00 . A A . 30 LYS HE3 1 1 16 19834 1 1 30 LYS HG2 H -5.602 -4.863 -7.752 1.00 . A A . 30 LYS HG2 1 1 16 19835 1 1 30 LYS HG3 H -6.552 -5.119 -6.276 1.00 . A A . 30 LYS HG3 1 1 16 19836 1 1 30 LYS HZ1 H -7.583 -5.410 -10.415 1.00 . A A . 30 LYS HZ1 1 1 16 19837 1 1 30 LYS HZ2 H -7.806 -6.986 -9.855 1.00 . A A . 30 LYS HZ2 1 1 16 19838 1 1 30 LYS HZ3 H -6.419 -6.184 -9.451 1.00 . A A . 30 LYS HZ3 1 1 16 19839 1 1 30 LYS N N -4.219 -2.499 -8.188 1.00 . A A . 30 LYS N 1 1 16 19840 1 1 30 LYS NZ N -7.441 -6.042 -9.598 1.00 . A A . 30 LYS NZ 1 1 16 19841 1 1 30 LYS O O -4.354 -0.793 -5.859 1.00 . A A . 30 LYS O 1 1 16 19842 1 1 31 SER C C -6.506 1.666 -5.254 1.00 . A A . 31 SER C 1 1 16 19843 1 1 31 SER CA C -5.864 1.426 -6.646 1.00 . A A . 31 SER CA 1 1 16 19844 1 1 31 SER CB C -6.546 2.267 -7.736 1.00 . A A . 31 SER CB 1 1 16 19845 1 1 31 SER H H -6.656 -0.270 -7.669 1.00 . A A . 31 SER H 1 1 16 19846 1 1 31 SER HA H -4.823 1.710 -6.611 1.00 . A A . 31 SER HA 1 1 16 19847 1 1 31 SER HB2 H -6.209 1.929 -8.702 1.00 . A A . 31 SER HB2 1 1 16 19848 1 1 31 SER HB3 H -7.604 2.072 -7.678 1.00 . A A . 31 SER HB3 1 1 16 19849 1 1 31 SER HG H -6.406 3.875 -6.666 1.00 . A A . 31 SER HG 1 1 16 19850 1 1 31 SER N N -5.949 0.046 -7.060 1.00 . A A . 31 SER N 1 1 16 19851 1 1 31 SER O O -7.075 2.731 -5.005 1.00 . A A . 31 SER O 1 1 16 19852 1 1 31 SER OG O -6.304 3.660 -7.602 1.00 . A A . 31 SER OG 1 1 16 19853 1 1 32 PHE C C -8.193 1.308 -2.730 1.00 . A A . 32 PHE C 1 1 16 19854 1 1 32 PHE CA C -6.810 0.684 -2.975 1.00 . A A . 32 PHE CA 1 1 16 19855 1 1 32 PHE CB C -5.775 1.325 -2.066 1.00 . A A . 32 PHE CB 1 1 16 19856 1 1 32 PHE CD1 C -4.366 -0.443 -0.993 1.00 . A A . 32 PHE CD1 1 1 16 19857 1 1 32 PHE CD2 C -3.385 0.919 -2.668 1.00 . A A . 32 PHE CD2 1 1 16 19858 1 1 32 PHE CE1 C -3.186 -1.133 -0.865 1.00 . A A . 32 PHE CE1 1 1 16 19859 1 1 32 PHE CE2 C -2.211 0.233 -2.543 1.00 . A A . 32 PHE CE2 1 1 16 19860 1 1 32 PHE CG C -4.480 0.592 -1.895 1.00 . A A . 32 PHE CG 1 1 16 19861 1 1 32 PHE CZ C -2.082 -0.721 -1.517 1.00 . A A . 32 PHE CZ 1 1 16 19862 1 1 32 PHE H H -5.885 -0.113 -4.691 1.00 . A A . 32 PHE H 1 1 16 19863 1 1 32 PHE HA H -6.888 -0.355 -2.686 1.00 . A A . 32 PHE HA 1 1 16 19864 1 1 32 PHE HB2 H -5.533 2.300 -2.460 1.00 . A A . 32 PHE HB2 1 1 16 19865 1 1 32 PHE HB3 H -6.216 1.457 -1.088 1.00 . A A . 32 PHE HB3 1 1 16 19866 1 1 32 PHE HD1 H -5.209 -0.718 -0.380 1.00 . A A . 32 PHE HD1 1 1 16 19867 1 1 32 PHE HD2 H -3.438 1.719 -3.390 1.00 . A A . 32 PHE HD2 1 1 16 19868 1 1 32 PHE HE1 H -3.109 -1.941 -0.152 1.00 . A A . 32 PHE HE1 1 1 16 19869 1 1 32 PHE HE2 H -1.369 0.510 -3.158 1.00 . A A . 32 PHE HE2 1 1 16 19870 1 1 32 PHE HZ H -1.142 -1.234 -1.369 1.00 . A A . 32 PHE HZ 1 1 16 19871 1 1 32 PHE N N -6.366 0.674 -4.372 1.00 . A A . 32 PHE N 1 1 16 19872 1 1 32 PHE O O -9.207 0.631 -2.791 1.00 . A A . 32 PHE O 1 1 16 19873 1 1 33 THR C C -10.395 3.288 -3.401 1.00 . A A . 33 THR C 1 1 16 19874 1 1 33 THR CA C -9.426 3.319 -2.200 1.00 . A A . 33 THR CA 1 1 16 19875 1 1 33 THR CB C -9.104 4.793 -1.763 1.00 . A A . 33 THR CB 1 1 16 19876 1 1 33 THR CG2 C -8.423 5.572 -2.880 1.00 . A A . 33 THR CG2 1 1 16 19877 1 1 33 THR H H -7.370 3.083 -2.474 1.00 . A A . 33 THR H 1 1 16 19878 1 1 33 THR HA H -9.910 2.820 -1.372 1.00 . A A . 33 THR HA 1 1 16 19879 1 1 33 THR HB H -8.433 4.750 -0.917 1.00 . A A . 33 THR HB 1 1 16 19880 1 1 33 THR HG1 H -10.867 4.836 -0.939 1.00 . A A . 33 THR HG1 1 1 16 19881 1 1 33 THR HG21 H -8.219 6.578 -2.549 1.00 . A A . 33 THR HG21 1 1 16 19882 1 1 33 THR HG22 H -9.070 5.601 -3.743 1.00 . A A . 33 THR HG22 1 1 16 19883 1 1 33 THR HG23 H -7.494 5.085 -3.142 1.00 . A A . 33 THR HG23 1 1 16 19884 1 1 33 THR N N -8.216 2.590 -2.482 1.00 . A A . 33 THR N 1 1 16 19885 1 1 33 THR O O -11.615 3.291 -3.227 1.00 . A A . 33 THR O 1 1 16 19886 1 1 33 THR OG1 O -10.283 5.482 -1.359 1.00 . A A . 33 THR OG1 1 1 16 19887 1 1 34 ASP C C -11.163 1.760 -6.108 1.00 . A A . 34 ASP C 1 1 16 19888 1 1 34 ASP CA C -10.665 3.161 -5.797 1.00 . A A . 34 ASP CA 1 1 16 19889 1 1 34 ASP CB C -9.885 3.723 -6.996 1.00 . A A . 34 ASP CB 1 1 16 19890 1 1 34 ASP CG C -10.727 3.881 -8.262 1.00 . A A . 34 ASP CG 1 1 16 19891 1 1 34 ASP H H -8.870 3.062 -4.659 1.00 . A A . 34 ASP H 1 1 16 19892 1 1 34 ASP HA H -11.517 3.796 -5.609 1.00 . A A . 34 ASP HA 1 1 16 19893 1 1 34 ASP HB2 H -9.491 4.694 -6.734 1.00 . A A . 34 ASP HB2 1 1 16 19894 1 1 34 ASP HB3 H -9.063 3.060 -7.210 1.00 . A A . 34 ASP HB3 1 1 16 19895 1 1 34 ASP N N -9.848 3.157 -4.598 1.00 . A A . 34 ASP N 1 1 16 19896 1 1 34 ASP O O -12.362 1.530 -6.170 1.00 . A A . 34 ASP O 1 1 16 19897 1 1 34 ASP OD1 O -11.060 2.852 -8.903 1.00 . A A . 34 ASP OD1 1 1 16 19898 1 1 34 ASP OD2 O -11.080 5.020 -8.640 1.00 . A A . 34 ASP OD2 1 1 16 19899 1 1 35 ASP C C -11.154 -1.395 -5.544 1.00 . A A . 35 ASP C 1 1 16 19900 1 1 35 ASP CA C -10.630 -0.553 -6.668 1.00 . A A . 35 ASP CA 1 1 16 19901 1 1 35 ASP CB C -9.478 -1.326 -7.309 1.00 . A A . 35 ASP CB 1 1 16 19902 1 1 35 ASP CG C -9.037 -0.802 -8.636 1.00 . A A . 35 ASP CG 1 1 16 19903 1 1 35 ASP H H -9.297 1.016 -6.085 1.00 . A A . 35 ASP H 1 1 16 19904 1 1 35 ASP HA H -11.408 -0.456 -7.409 1.00 . A A . 35 ASP HA 1 1 16 19905 1 1 35 ASP HB2 H -8.626 -1.294 -6.647 1.00 . A A . 35 ASP HB2 1 1 16 19906 1 1 35 ASP HB3 H -9.783 -2.354 -7.427 1.00 . A A . 35 ASP HB3 1 1 16 19907 1 1 35 ASP N N -10.241 0.807 -6.251 1.00 . A A . 35 ASP N 1 1 16 19908 1 1 35 ASP O O -12.083 -2.159 -5.727 1.00 . A A . 35 ASP O 1 1 16 19909 1 1 35 ASP OD1 O -9.821 -0.855 -9.573 1.00 . A A . 35 ASP OD1 1 1 16 19910 1 1 35 ASP OD2 O -7.928 -0.288 -8.751 1.00 . A A . 35 ASP OD2 1 1 16 19911 1 1 36 LEU C C -12.140 -1.754 -2.551 1.00 . A A . 36 LEU C 1 1 16 19912 1 1 36 LEU CA C -10.873 -2.165 -3.300 1.00 . A A . 36 LEU CA 1 1 16 19913 1 1 36 LEU CB C -9.692 -2.264 -2.324 1.00 . A A . 36 LEU CB 1 1 16 19914 1 1 36 LEU CD1 C -7.273 -2.688 -1.837 1.00 . A A . 36 LEU CD1 1 1 16 19915 1 1 36 LEU CD2 C -8.304 -3.668 -3.877 1.00 . A A . 36 LEU CD2 1 1 16 19916 1 1 36 LEU CG C -8.309 -2.503 -2.925 1.00 . A A . 36 LEU CG 1 1 16 19917 1 1 36 LEU H H -9.917 -0.543 -4.244 1.00 . A A . 36 LEU H 1 1 16 19918 1 1 36 LEU HA H -11.035 -3.142 -3.729 1.00 . A A . 36 LEU HA 1 1 16 19919 1 1 36 LEU HB2 H -9.633 -1.332 -1.784 1.00 . A A . 36 LEU HB2 1 1 16 19920 1 1 36 LEU HB3 H -9.899 -3.058 -1.628 1.00 . A A . 36 LEU HB3 1 1 16 19921 1 1 36 LEU HD11 H -6.306 -2.854 -2.287 1.00 . A A . 36 LEU HD11 1 1 16 19922 1 1 36 LEU HD12 H -7.537 -3.539 -1.227 1.00 . A A . 36 LEU HD12 1 1 16 19923 1 1 36 LEU HD13 H -7.233 -1.799 -1.224 1.00 . A A . 36 LEU HD13 1 1 16 19924 1 1 36 LEU HD21 H -9.001 -3.462 -4.675 1.00 . A A . 36 LEU HD21 1 1 16 19925 1 1 36 LEU HD22 H -8.593 -4.568 -3.353 1.00 . A A . 36 LEU HD22 1 1 16 19926 1 1 36 LEU HD23 H -7.311 -3.775 -4.286 1.00 . A A . 36 LEU HD23 1 1 16 19927 1 1 36 LEU HG H -8.043 -1.611 -3.472 1.00 . A A . 36 LEU HG 1 1 16 19928 1 1 36 LEU N N -10.566 -1.262 -4.387 1.00 . A A . 36 LEU N 1 1 16 19929 1 1 36 LEU O O -13.204 -2.331 -2.767 1.00 . A A . 36 LEU O 1 1 16 19930 1 1 37 ASP C C -12.629 0.772 0.165 1.00 . A A . 37 ASP C 1 1 16 19931 1 1 37 ASP CA C -13.133 -0.269 -0.814 1.00 . A A . 37 ASP CA 1 1 16 19932 1 1 37 ASP CB C -13.699 -1.453 0.016 1.00 . A A . 37 ASP CB 1 1 16 19933 1 1 37 ASP CG C -14.810 -1.046 0.968 1.00 . A A . 37 ASP CG 1 1 16 19934 1 1 37 ASP H H -11.183 -0.218 -1.740 1.00 . A A . 37 ASP H 1 1 16 19935 1 1 37 ASP HA H -13.924 0.149 -1.419 1.00 . A A . 37 ASP HA 1 1 16 19936 1 1 37 ASP HB2 H -14.095 -2.201 -0.657 1.00 . A A . 37 ASP HB2 1 1 16 19937 1 1 37 ASP HB3 H -12.898 -1.888 0.593 1.00 . A A . 37 ASP HB3 1 1 16 19938 1 1 37 ASP N N -12.023 -0.719 -1.713 1.00 . A A . 37 ASP N 1 1 16 19939 1 1 37 ASP O O -13.405 1.548 0.708 1.00 . A A . 37 ASP O 1 1 16 19940 1 1 37 ASP OD1 O -15.957 -0.874 0.519 1.00 . A A . 37 ASP OD1 1 1 16 19941 1 1 37 ASP OD2 O -14.554 -0.896 2.180 1.00 . A A . 37 ASP OD2 1 1 16 19942 1 1 38 VAL C C -11.091 3.072 1.283 1.00 . A A . 38 VAL C 1 1 16 19943 1 1 38 VAL CA C -10.626 1.623 1.349 1.00 . A A . 38 VAL CA 1 1 16 19944 1 1 38 VAL CB C -9.095 1.611 1.115 1.00 . A A . 38 VAL CB 1 1 16 19945 1 1 38 VAL CG1 C -8.352 2.222 2.297 1.00 . A A . 38 VAL CG1 1 1 16 19946 1 1 38 VAL CG2 C -8.589 0.219 0.825 1.00 . A A . 38 VAL CG2 1 1 16 19947 1 1 38 VAL H H -10.762 0.186 -0.183 1.00 . A A . 38 VAL H 1 1 16 19948 1 1 38 VAL HA H -10.817 1.221 2.333 1.00 . A A . 38 VAL HA 1 1 16 19949 1 1 38 VAL HB H -8.898 2.233 0.254 1.00 . A A . 38 VAL HB 1 1 16 19950 1 1 38 VAL HG11 H -8.671 3.245 2.431 1.00 . A A . 38 VAL HG11 1 1 16 19951 1 1 38 VAL HG12 H -7.290 2.200 2.104 1.00 . A A . 38 VAL HG12 1 1 16 19952 1 1 38 VAL HG13 H -8.569 1.656 3.191 1.00 . A A . 38 VAL HG13 1 1 16 19953 1 1 38 VAL HG21 H -8.804 -0.425 1.664 1.00 . A A . 38 VAL HG21 1 1 16 19954 1 1 38 VAL HG22 H -7.521 0.252 0.664 1.00 . A A . 38 VAL HG22 1 1 16 19955 1 1 38 VAL HG23 H -9.076 -0.166 -0.059 1.00 . A A . 38 VAL HG23 1 1 16 19956 1 1 38 VAL N N -11.312 0.780 0.361 1.00 . A A . 38 VAL N 1 1 16 19957 1 1 38 VAL O O -11.361 3.606 0.203 1.00 . A A . 38 VAL O 1 1 16 19958 1 1 39 ASP C C -10.323 5.857 2.311 1.00 . A A . 39 ASP C 1 1 16 19959 1 1 39 ASP CA C -11.580 5.071 2.494 1.00 . A A . 39 ASP CA 1 1 16 19960 1 1 39 ASP CB C -12.145 5.458 3.868 1.00 . A A . 39 ASP CB 1 1 16 19961 1 1 39 ASP CG C -13.400 4.733 4.260 1.00 . A A . 39 ASP CG 1 1 16 19962 1 1 39 ASP H H -11.113 3.152 3.249 1.00 . A A . 39 ASP H 1 1 16 19963 1 1 39 ASP HA H -12.300 5.316 1.727 1.00 . A A . 39 ASP HA 1 1 16 19964 1 1 39 ASP HB2 H -11.381 5.222 4.594 1.00 . A A . 39 ASP HB2 1 1 16 19965 1 1 39 ASP HB3 H -12.328 6.523 3.886 1.00 . A A . 39 ASP HB3 1 1 16 19966 1 1 39 ASP N N -11.242 3.670 2.418 1.00 . A A . 39 ASP N 1 1 16 19967 1 1 39 ASP O O -9.352 5.599 2.999 1.00 . A A . 39 ASP O 1 1 16 19968 1 1 39 ASP OD1 O -14.444 4.978 3.642 1.00 . A A . 39 ASP OD1 1 1 16 19969 1 1 39 ASP OD2 O -13.374 3.917 5.198 1.00 . A A . 39 ASP OD2 1 1 16 19970 1 1 40 SER C C -8.665 8.333 2.449 1.00 . A A . 40 SER C 1 1 16 19971 1 1 40 SER CA C -9.252 7.715 1.153 1.00 . A A . 40 SER CA 1 1 16 19972 1 1 40 SER CB C -9.744 8.784 0.241 1.00 . A A . 40 SER CB 1 1 16 19973 1 1 40 SER H H -11.060 6.785 0.719 1.00 . A A . 40 SER H 1 1 16 19974 1 1 40 SER HA H -8.441 7.231 0.629 1.00 . A A . 40 SER HA 1 1 16 19975 1 1 40 SER HB2 H -9.801 8.372 -0.755 1.00 . A A . 40 SER HB2 1 1 16 19976 1 1 40 SER HB3 H -10.704 9.155 0.566 1.00 . A A . 40 SER HB3 1 1 16 19977 1 1 40 SER N N -10.326 6.770 1.373 1.00 . A A . 40 SER N 1 1 16 19978 1 1 40 SER O O -7.462 8.572 2.521 1.00 . A A . 40 SER O 1 1 16 19979 1 1 40 SER OG O -8.811 9.857 0.221 1.00 . A A . 40 SER OG 1 1 16 19980 1 1 41 LEU C C -8.126 8.083 5.500 1.00 . A A . 41 LEU C 1 1 16 19981 1 1 41 LEU CA C -8.934 9.140 4.693 1.00 . A A . 41 LEU CA 1 1 16 19982 1 1 41 LEU CB C -10.009 9.902 5.533 1.00 . A A . 41 LEU CB 1 1 16 19983 1 1 41 LEU CD1 C -11.124 8.138 6.999 1.00 . A A . 41 LEU CD1 1 1 16 19984 1 1 41 LEU CD2 C -12.383 10.177 6.337 1.00 . A A . 41 LEU CD2 1 1 16 19985 1 1 41 LEU CG C -11.325 9.175 5.913 1.00 . A A . 41 LEU CG 1 1 16 19986 1 1 41 LEU H H -10.444 8.412 3.364 1.00 . A A . 41 LEU H 1 1 16 19987 1 1 41 LEU HA H -8.211 9.857 4.324 1.00 . A A . 41 LEU HA 1 1 16 19988 1 1 41 LEU HB2 H -9.539 10.210 6.455 1.00 . A A . 41 LEU HB2 1 1 16 19989 1 1 41 LEU HB3 H -10.269 10.797 4.986 1.00 . A A . 41 LEU HB3 1 1 16 19990 1 1 41 LEU HD11 H -10.416 7.395 6.659 1.00 . A A . 41 LEU HD11 1 1 16 19991 1 1 41 LEU HD12 H -12.068 7.658 7.216 1.00 . A A . 41 LEU HD12 1 1 16 19992 1 1 41 LEU HD13 H -10.745 8.613 7.891 1.00 . A A . 41 LEU HD13 1 1 16 19993 1 1 41 LEU HD21 H -12.030 10.729 7.195 1.00 . A A . 41 LEU HD21 1 1 16 19994 1 1 41 LEU HD22 H -13.290 9.650 6.592 1.00 . A A . 41 LEU HD22 1 1 16 19995 1 1 41 LEU HD23 H -12.578 10.859 5.522 1.00 . A A . 41 LEU HD23 1 1 16 19996 1 1 41 LEU HG H -11.695 8.660 5.038 1.00 . A A . 41 LEU HG 1 1 16 19997 1 1 41 LEU N N -9.482 8.584 3.461 1.00 . A A . 41 LEU N 1 1 16 19998 1 1 41 LEU O O -7.102 8.387 6.116 1.00 . A A . 41 LEU O 1 1 16 19999 1 1 42 SER C C -6.739 5.216 5.221 1.00 . A A . 42 SER C 1 1 16 20000 1 1 42 SER CA C -7.879 5.732 6.099 1.00 . A A . 42 SER CA 1 1 16 20001 1 1 42 SER CB C -8.884 4.622 6.338 1.00 . A A . 42 SER CB 1 1 16 20002 1 1 42 SER H H -9.356 6.619 4.909 1.00 . A A . 42 SER H 1 1 16 20003 1 1 42 SER HA H -7.494 6.077 7.046 1.00 . A A . 42 SER HA 1 1 16 20004 1 1 42 SER HB2 H -9.170 4.205 5.382 1.00 . A A . 42 SER HB2 1 1 16 20005 1 1 42 SER HB3 H -8.419 3.851 6.934 1.00 . A A . 42 SER HB3 1 1 16 20006 1 1 42 SER HG H -9.658 5.547 7.833 1.00 . A A . 42 SER HG 1 1 16 20007 1 1 42 SER N N -8.554 6.837 5.428 1.00 . A A . 42 SER N 1 1 16 20008 1 1 42 SER O O -5.867 4.485 5.659 1.00 . A A . 42 SER O 1 1 16 20009 1 1 42 SER OG O -10.014 5.129 7.033 1.00 . A A . 42 SER OG 1 1 16 20010 1 1 43 MET C C -4.451 5.617 3.303 1.00 . A A . 43 MET C 1 1 16 20011 1 1 43 MET CA C -5.879 5.242 2.959 1.00 . A A . 43 MET CA 1 1 16 20012 1 1 43 MET CB C -6.339 5.925 1.684 1.00 . A A . 43 MET CB 1 1 16 20013 1 1 43 MET CE C -5.052 2.836 0.901 1.00 . A A . 43 MET CE 1 1 16 20014 1 1 43 MET CG C -5.770 5.458 0.374 1.00 . A A . 43 MET CG 1 1 16 20015 1 1 43 MET H H -7.468 6.280 3.772 1.00 . A A . 43 MET H 1 1 16 20016 1 1 43 MET HA H -5.982 4.177 2.834 1.00 . A A . 43 MET HA 1 1 16 20017 1 1 43 MET HB2 H -7.409 5.803 1.619 1.00 . A A . 43 MET HB2 1 1 16 20018 1 1 43 MET HB3 H -6.128 6.979 1.790 1.00 . A A . 43 MET HB3 1 1 16 20019 1 1 43 MET HE1 H -5.177 1.787 0.681 1.00 . A A . 43 MET HE1 1 1 16 20020 1 1 43 MET HE2 H -5.244 3.002 1.949 1.00 . A A . 43 MET HE2 1 1 16 20021 1 1 43 MET HE3 H -4.049 3.150 0.654 1.00 . A A . 43 MET HE3 1 1 16 20022 1 1 43 MET HG2 H -6.123 6.115 -0.407 1.00 . A A . 43 MET HG2 1 1 16 20023 1 1 43 MET HG3 H -4.692 5.523 0.429 1.00 . A A . 43 MET HG3 1 1 16 20024 1 1 43 MET N N -6.767 5.642 4.001 1.00 . A A . 43 MET N 1 1 16 20025 1 1 43 MET O O -3.535 4.846 3.080 1.00 . A A . 43 MET O 1 1 16 20026 1 1 43 MET SD S -6.223 3.783 -0.057 1.00 . A A . 43 MET SD 1 1 16 20027 1 1 44 VAL C C -2.399 6.378 5.457 1.00 . A A . 44 VAL C 1 1 16 20028 1 1 44 VAL CA C -2.971 7.259 4.317 1.00 . A A . 44 VAL CA 1 1 16 20029 1 1 44 VAL CB C -3.026 8.753 4.755 1.00 . A A . 44 VAL CB 1 1 16 20030 1 1 44 VAL CG1 C -1.644 9.283 5.124 1.00 . A A . 44 VAL CG1 1 1 16 20031 1 1 44 VAL CG2 C -3.641 9.601 3.653 1.00 . A A . 44 VAL CG2 1 1 16 20032 1 1 44 VAL H H -5.076 7.336 4.075 1.00 . A A . 44 VAL H 1 1 16 20033 1 1 44 VAL HA H -2.327 7.170 3.454 1.00 . A A . 44 VAL HA 1 1 16 20034 1 1 44 VAL HB H -3.658 8.827 5.628 1.00 . A A . 44 VAL HB 1 1 16 20035 1 1 44 VAL HG11 H -1.241 8.701 5.939 1.00 . A A . 44 VAL HG11 1 1 16 20036 1 1 44 VAL HG12 H -1.725 10.316 5.429 1.00 . A A . 44 VAL HG12 1 1 16 20037 1 1 44 VAL HG13 H -0.989 9.208 4.270 1.00 . A A . 44 VAL HG13 1 1 16 20038 1 1 44 VAL HG21 H -4.634 9.230 3.443 1.00 . A A . 44 VAL HG21 1 1 16 20039 1 1 44 VAL HG22 H -3.030 9.536 2.763 1.00 . A A . 44 VAL HG22 1 1 16 20040 1 1 44 VAL HG23 H -3.699 10.629 3.977 1.00 . A A . 44 VAL HG23 1 1 16 20041 1 1 44 VAL N N -4.287 6.779 3.910 1.00 . A A . 44 VAL N 1 1 16 20042 1 1 44 VAL O O -1.179 6.207 5.585 1.00 . A A . 44 VAL O 1 1 16 20043 1 1 45 GLU C C -2.292 3.650 6.764 1.00 . A A . 45 GLU C 1 1 16 20044 1 1 45 GLU CA C -2.892 4.899 7.339 1.00 . A A . 45 GLU CA 1 1 16 20045 1 1 45 GLU CB C -4.097 4.480 8.162 1.00 . A A . 45 GLU CB 1 1 16 20046 1 1 45 GLU CD C -4.271 6.539 9.581 1.00 . A A . 45 GLU CD 1 1 16 20047 1 1 45 GLU CG C -4.970 5.601 8.647 1.00 . A A . 45 GLU CG 1 1 16 20048 1 1 45 GLU H H -4.243 5.899 6.049 1.00 . A A . 45 GLU H 1 1 16 20049 1 1 45 GLU HA H -2.181 5.412 7.969 1.00 . A A . 45 GLU HA 1 1 16 20050 1 1 45 GLU HB2 H -4.710 3.826 7.559 1.00 . A A . 45 GLU HB2 1 1 16 20051 1 1 45 GLU HB3 H -3.751 3.923 9.019 1.00 . A A . 45 GLU HB3 1 1 16 20052 1 1 45 GLU HG2 H -5.356 6.149 7.800 1.00 . A A . 45 GLU HG2 1 1 16 20053 1 1 45 GLU HG3 H -5.772 5.104 9.168 1.00 . A A . 45 GLU HG3 1 1 16 20054 1 1 45 GLU N N -3.289 5.772 6.233 1.00 . A A . 45 GLU N 1 1 16 20055 1 1 45 GLU O O -1.231 3.221 7.164 1.00 . A A . 45 GLU O 1 1 16 20056 1 1 45 GLU OE1 O -3.644 7.504 9.114 1.00 . A A . 45 GLU OE1 1 1 16 20057 1 1 45 GLU OE2 O -4.357 6.332 10.807 1.00 . A A . 45 GLU OE2 1 1 16 20058 1 1 46 VAL C C -1.203 1.975 4.470 1.00 . A A . 46 VAL C 1 1 16 20059 1 1 46 VAL CA C -2.626 1.881 5.076 1.00 . A A . 46 VAL CA 1 1 16 20060 1 1 46 VAL CB C -3.651 1.599 3.930 1.00 . A A . 46 VAL CB 1 1 16 20061 1 1 46 VAL CG1 C -3.408 0.276 3.245 1.00 . A A . 46 VAL CG1 1 1 16 20062 1 1 46 VAL CG2 C -5.081 1.662 4.438 1.00 . A A . 46 VAL CG2 1 1 16 20063 1 1 46 VAL H H -3.793 3.585 5.465 1.00 . A A . 46 VAL H 1 1 16 20064 1 1 46 VAL HA H -2.691 1.083 5.802 1.00 . A A . 46 VAL HA 1 1 16 20065 1 1 46 VAL HB H -3.533 2.377 3.189 1.00 . A A . 46 VAL HB 1 1 16 20066 1 1 46 VAL HG11 H -4.048 0.216 2.377 1.00 . A A . 46 VAL HG11 1 1 16 20067 1 1 46 VAL HG12 H -3.672 -0.532 3.914 1.00 . A A . 46 VAL HG12 1 1 16 20068 1 1 46 VAL HG13 H -2.373 0.203 2.940 1.00 . A A . 46 VAL HG13 1 1 16 20069 1 1 46 VAL HG21 H -5.760 1.426 3.632 1.00 . A A . 46 VAL HG21 1 1 16 20070 1 1 46 VAL HG22 H -5.294 2.664 4.787 1.00 . A A . 46 VAL HG22 1 1 16 20071 1 1 46 VAL HG23 H -5.217 0.958 5.246 1.00 . A A . 46 VAL HG23 1 1 16 20072 1 1 46 VAL N N -2.981 3.120 5.761 1.00 . A A . 46 VAL N 1 1 16 20073 1 1 46 VAL O O -0.500 0.987 4.341 1.00 . A A . 46 VAL O 1 1 16 20074 1 1 47 VAL C C 1.585 3.395 4.580 1.00 . A A . 47 VAL C 1 1 16 20075 1 1 47 VAL CA C 0.509 3.445 3.545 1.00 . A A . 47 VAL CA 1 1 16 20076 1 1 47 VAL CB C 0.560 4.844 2.914 1.00 . A A . 47 VAL CB 1 1 16 20077 1 1 47 VAL CG1 C 1.848 5.020 2.128 1.00 . A A . 47 VAL CG1 1 1 16 20078 1 1 47 VAL CG2 C -0.628 5.090 2.041 1.00 . A A . 47 VAL CG2 1 1 16 20079 1 1 47 VAL H H -1.375 3.911 4.486 1.00 . A A . 47 VAL H 1 1 16 20080 1 1 47 VAL HA H 0.717 2.702 2.786 1.00 . A A . 47 VAL HA 1 1 16 20081 1 1 47 VAL HB H 0.563 5.572 3.713 1.00 . A A . 47 VAL HB 1 1 16 20082 1 1 47 VAL HG11 H 1.879 6.008 1.692 1.00 . A A . 47 VAL HG11 1 1 16 20083 1 1 47 VAL HG12 H 1.893 4.279 1.344 1.00 . A A . 47 VAL HG12 1 1 16 20084 1 1 47 VAL HG13 H 2.690 4.891 2.791 1.00 . A A . 47 VAL HG13 1 1 16 20085 1 1 47 VAL HG21 H -1.534 4.990 2.620 1.00 . A A . 47 VAL HG21 1 1 16 20086 1 1 47 VAL HG22 H -0.631 4.383 1.224 1.00 . A A . 47 VAL HG22 1 1 16 20087 1 1 47 VAL HG23 H -0.558 6.096 1.655 1.00 . A A . 47 VAL HG23 1 1 16 20088 1 1 47 VAL N N -0.785 3.187 4.189 1.00 . A A . 47 VAL N 1 1 16 20089 1 1 47 VAL O O 2.569 2.670 4.437 1.00 . A A . 47 VAL O 1 1 16 20090 1 1 48 VAL C C 2.442 2.887 7.368 1.00 . A A . 48 VAL C 1 1 16 20091 1 1 48 VAL CA C 2.361 4.247 6.686 1.00 . A A . 48 VAL CA 1 1 16 20092 1 1 48 VAL CB C 2.010 5.372 7.703 1.00 . A A . 48 VAL CB 1 1 16 20093 1 1 48 VAL CG1 C 3.024 5.433 8.841 1.00 . A A . 48 VAL CG1 1 1 16 20094 1 1 48 VAL CG2 C 1.946 6.717 6.988 1.00 . A A . 48 VAL CG2 1 1 16 20095 1 1 48 VAL H H 0.590 4.733 5.670 1.00 . A A . 48 VAL H 1 1 16 20096 1 1 48 VAL HA H 3.324 4.459 6.245 1.00 . A A . 48 VAL HA 1 1 16 20097 1 1 48 VAL HB H 1.034 5.165 8.117 1.00 . A A . 48 VAL HB 1 1 16 20098 1 1 48 VAL HG11 H 4.006 5.633 8.437 1.00 . A A . 48 VAL HG11 1 1 16 20099 1 1 48 VAL HG12 H 3.031 4.487 9.363 1.00 . A A . 48 VAL HG12 1 1 16 20100 1 1 48 VAL HG13 H 2.748 6.220 9.527 1.00 . A A . 48 VAL HG13 1 1 16 20101 1 1 48 VAL HG21 H 2.902 6.929 6.531 1.00 . A A . 48 VAL HG21 1 1 16 20102 1 1 48 VAL HG22 H 1.708 7.495 7.699 1.00 . A A . 48 VAL HG22 1 1 16 20103 1 1 48 VAL HG23 H 1.185 6.680 6.224 1.00 . A A . 48 VAL HG23 1 1 16 20104 1 1 48 VAL N N 1.404 4.186 5.615 1.00 . A A . 48 VAL N 1 1 16 20105 1 1 48 VAL O O 3.514 2.446 7.746 1.00 . A A . 48 VAL O 1 1 16 20106 1 1 49 ALA C C 2.053 -0.099 7.185 1.00 . A A . 49 ALA C 1 1 16 20107 1 1 49 ALA CA C 1.286 0.896 8.032 1.00 . A A . 49 ALA CA 1 1 16 20108 1 1 49 ALA CB C -0.129 0.433 8.294 1.00 . A A . 49 ALA CB 1 1 16 20109 1 1 49 ALA H H 0.476 2.520 7.033 1.00 . A A . 49 ALA H 1 1 16 20110 1 1 49 ALA HA H 1.773 1.067 8.974 1.00 . A A . 49 ALA HA 1 1 16 20111 1 1 49 ALA HB1 H -0.652 0.312 7.358 1.00 . A A . 49 ALA HB1 1 1 16 20112 1 1 49 ALA HB2 H -0.642 1.167 8.898 1.00 . A A . 49 ALA HB2 1 1 16 20113 1 1 49 ALA HB3 H -0.110 -0.512 8.817 1.00 . A A . 49 ALA HB3 1 1 16 20114 1 1 49 ALA N N 1.313 2.179 7.419 1.00 . A A . 49 ALA N 1 1 16 20115 1 1 49 ALA O O 2.696 -1.019 7.701 1.00 . A A . 49 ALA O 1 1 16 20116 1 1 50 ALA C C 4.224 -0.560 5.184 1.00 . A A . 50 ALA C 1 1 16 20117 1 1 50 ALA CA C 2.725 -0.691 4.932 1.00 . A A . 50 ALA CA 1 1 16 20118 1 1 50 ALA CB C 2.353 -0.310 3.475 1.00 . A A . 50 ALA CB 1 1 16 20119 1 1 50 ALA H H 1.455 0.855 5.532 1.00 . A A . 50 ALA H 1 1 16 20120 1 1 50 ALA HA H 2.444 -1.722 5.099 1.00 . A A . 50 ALA HA 1 1 16 20121 1 1 50 ALA HB1 H 2.925 -0.891 2.764 1.00 . A A . 50 ALA HB1 1 1 16 20122 1 1 50 ALA HB2 H 2.510 0.743 3.283 1.00 . A A . 50 ALA HB2 1 1 16 20123 1 1 50 ALA HB3 H 1.305 -0.507 3.294 1.00 . A A . 50 ALA HB3 1 1 16 20124 1 1 50 ALA N N 2.003 0.117 5.874 1.00 . A A . 50 ALA N 1 1 16 20125 1 1 50 ALA O O 4.900 -1.545 5.478 1.00 . A A . 50 ALA O 1 1 16 20126 1 1 51 GLU C C 6.687 0.522 6.709 1.00 . A A . 51 GLU C 1 1 16 20127 1 1 51 GLU CA C 6.160 0.859 5.320 1.00 . A A . 51 GLU CA 1 1 16 20128 1 1 51 GLU CB C 6.600 2.218 4.809 1.00 . A A . 51 GLU CB 1 1 16 20129 1 1 51 GLU CD C 6.624 4.184 6.360 1.00 . A A . 51 GLU CD 1 1 16 20130 1 1 51 GLU CG C 5.856 3.389 5.346 1.00 . A A . 51 GLU CG 1 1 16 20131 1 1 51 GLU H H 4.126 1.418 5.041 1.00 . A A . 51 GLU H 1 1 16 20132 1 1 51 GLU HA H 6.601 0.111 4.676 1.00 . A A . 51 GLU HA 1 1 16 20133 1 1 51 GLU HB2 H 7.649 2.340 5.032 1.00 . A A . 51 GLU HB2 1 1 16 20134 1 1 51 GLU HB3 H 6.497 2.223 3.733 1.00 . A A . 51 GLU HB3 1 1 16 20135 1 1 51 GLU HG2 H 5.735 3.999 4.466 1.00 . A A . 51 GLU HG2 1 1 16 20136 1 1 51 GLU HG3 H 4.892 3.081 5.717 1.00 . A A . 51 GLU HG3 1 1 16 20137 1 1 51 GLU N N 4.730 0.650 5.160 1.00 . A A . 51 GLU N 1 1 16 20138 1 1 51 GLU O O 7.831 0.054 6.844 1.00 . A A . 51 GLU O 1 1 16 20139 1 1 51 GLU OE1 O 6.800 3.677 7.468 1.00 . A A . 51 GLU OE1 1 1 16 20140 1 1 51 GLU OE2 O 7.035 5.331 6.096 1.00 . A A . 51 GLU OE2 1 1 16 20141 1 1 52 GLU C C 6.461 -1.187 9.159 1.00 . A A . 52 GLU C 1 1 16 20142 1 1 52 GLU CA C 6.203 0.311 9.091 1.00 . A A . 52 GLU CA 1 1 16 20143 1 1 52 GLU CB C 5.091 0.690 10.076 1.00 . A A . 52 GLU CB 1 1 16 20144 1 1 52 GLU CD C 6.166 2.636 11.277 1.00 . A A . 52 GLU CD 1 1 16 20145 1 1 52 GLU CG C 5.016 2.169 10.418 1.00 . A A . 52 GLU CG 1 1 16 20146 1 1 52 GLU H H 4.994 1.145 7.552 1.00 . A A . 52 GLU H 1 1 16 20147 1 1 52 GLU HA H 7.108 0.834 9.362 1.00 . A A . 52 GLU HA 1 1 16 20148 1 1 52 GLU HB2 H 4.141 0.411 9.642 1.00 . A A . 52 GLU HB2 1 1 16 20149 1 1 52 GLU HB3 H 5.230 0.137 10.992 1.00 . A A . 52 GLU HB3 1 1 16 20150 1 1 52 GLU HG2 H 5.039 2.727 9.494 1.00 . A A . 52 GLU HG2 1 1 16 20151 1 1 52 GLU HG3 H 4.088 2.363 10.937 1.00 . A A . 52 GLU HG3 1 1 16 20152 1 1 52 GLU N N 5.855 0.705 7.725 1.00 . A A . 52 GLU N 1 1 16 20153 1 1 52 GLU O O 7.329 -1.641 9.892 1.00 . A A . 52 GLU O 1 1 16 20154 1 1 52 GLU OE1 O 6.117 2.447 12.510 1.00 . A A . 52 GLU OE1 1 1 16 20155 1 1 52 GLU OE2 O 7.117 3.244 10.764 1.00 . A A . 52 GLU OE2 1 1 16 20156 1 1 53 ARG C C 6.977 -3.831 7.379 1.00 . A A . 53 ARG C 1 1 16 20157 1 1 53 ARG CA C 5.875 -3.376 8.350 1.00 . A A . 53 ARG CA 1 1 16 20158 1 1 53 ARG CB C 4.536 -4.067 8.009 1.00 . A A . 53 ARG CB 1 1 16 20159 1 1 53 ARG CD C 3.311 -6.245 7.560 1.00 . A A . 53 ARG CD 1 1 16 20160 1 1 53 ARG CG C 4.634 -5.589 7.936 1.00 . A A . 53 ARG CG 1 1 16 20161 1 1 53 ARG CZ C 2.469 -8.563 7.242 1.00 . A A . 53 ARG CZ 1 1 16 20162 1 1 53 ARG H H 5.064 -1.513 7.783 1.00 . A A . 53 ARG H 1 1 16 20163 1 1 53 ARG HA H 6.164 -3.678 9.345 1.00 . A A . 53 ARG HA 1 1 16 20164 1 1 53 ARG HB2 H 3.810 -3.815 8.766 1.00 . A A . 53 ARG HB2 1 1 16 20165 1 1 53 ARG HB3 H 4.187 -3.704 7.053 1.00 . A A . 53 ARG HB3 1 1 16 20166 1 1 53 ARG HD2 H 2.558 -6.070 8.314 1.00 . A A . 53 ARG HD2 1 1 16 20167 1 1 53 ARG HD3 H 2.967 -5.826 6.626 1.00 . A A . 53 ARG HD3 1 1 16 20168 1 1 53 ARG HE H 4.409 -7.976 7.234 1.00 . A A . 53 ARG HE 1 1 16 20169 1 1 53 ARG HG2 H 5.369 -5.855 7.192 1.00 . A A . 53 ARG HG2 1 1 16 20170 1 1 53 ARG HG3 H 4.951 -5.960 8.900 1.00 . A A . 53 ARG HG3 1 1 16 20171 1 1 53 ARG HH11 H 0.990 -7.373 8.061 1.00 . A A . 53 ARG HH11 1 1 16 20172 1 1 53 ARG HH12 H 0.522 -8.927 7.479 1.00 . A A . 53 ARG HH12 1 1 16 20173 1 1 53 ARG HH21 H 3.599 -10.107 6.479 1.00 . A A . 53 ARG HH21 1 1 16 20174 1 1 53 ARG HH22 H 1.918 -10.417 6.664 1.00 . A A . 53 ARG HH22 1 1 16 20175 1 1 53 ARG N N 5.728 -1.943 8.366 1.00 . A A . 53 ARG N 1 1 16 20176 1 1 53 ARG NE N 3.469 -7.692 7.365 1.00 . A A . 53 ARG NE 1 1 16 20177 1 1 53 ARG NH1 N 1.254 -8.249 7.634 1.00 . A A . 53 ARG NH1 1 1 16 20178 1 1 53 ARG NH2 N 2.690 -9.781 6.764 1.00 . A A . 53 ARG NH2 1 1 16 20179 1 1 53 ARG O O 7.830 -4.627 7.745 1.00 . A A . 53 ARG O 1 1 16 20180 1 1 54 PHE C C 9.276 -3.282 5.133 1.00 . A A . 54 PHE C 1 1 16 20181 1 1 54 PHE CA C 7.873 -3.820 5.097 1.00 . A A . 54 PHE CA 1 1 16 20182 1 1 54 PHE CB C 7.281 -3.588 3.723 1.00 . A A . 54 PHE CB 1 1 16 20183 1 1 54 PHE CD1 C 5.434 -5.108 4.221 1.00 . A A . 54 PHE CD1 1 1 16 20184 1 1 54 PHE CD2 C 4.977 -3.157 2.978 1.00 . A A . 54 PHE CD2 1 1 16 20185 1 1 54 PHE CE1 C 4.136 -5.474 4.122 1.00 . A A . 54 PHE CE1 1 1 16 20186 1 1 54 PHE CE2 C 3.686 -3.518 2.868 1.00 . A A . 54 PHE CE2 1 1 16 20187 1 1 54 PHE CG C 5.867 -3.951 3.655 1.00 . A A . 54 PHE CG 1 1 16 20188 1 1 54 PHE CZ C 3.222 -4.569 3.624 1.00 . A A . 54 PHE CZ 1 1 16 20189 1 1 54 PHE H H 6.386 -2.527 5.986 1.00 . A A . 54 PHE H 1 1 16 20190 1 1 54 PHE HA H 7.914 -4.888 5.250 1.00 . A A . 54 PHE HA 1 1 16 20191 1 1 54 PHE HB2 H 7.381 -2.551 3.433 1.00 . A A . 54 PHE HB2 1 1 16 20192 1 1 54 PHE HB3 H 7.803 -4.222 3.024 1.00 . A A . 54 PHE HB3 1 1 16 20193 1 1 54 PHE HD1 H 6.133 -5.732 4.759 1.00 . A A . 54 PHE HD1 1 1 16 20194 1 1 54 PHE HD2 H 5.324 -2.239 2.527 1.00 . A A . 54 PHE HD2 1 1 16 20195 1 1 54 PHE HE1 H 3.817 -6.400 4.572 1.00 . A A . 54 PHE HE1 1 1 16 20196 1 1 54 PHE HE2 H 3.014 -2.876 2.323 1.00 . A A . 54 PHE HE2 1 1 16 20197 1 1 54 PHE HZ H 2.172 -4.816 3.610 1.00 . A A . 54 PHE HZ 1 1 16 20198 1 1 54 PHE N N 6.992 -3.283 6.167 1.00 . A A . 54 PHE N 1 1 16 20199 1 1 54 PHE O O 10.095 -3.639 4.290 1.00 . A A . 54 PHE O 1 1 16 20200 1 1 55 ASP C C 11.217 -0.662 5.359 1.00 . A A . 55 ASP C 1 1 16 20201 1 1 55 ASP CA C 10.871 -1.790 6.334 1.00 . A A . 55 ASP CA 1 1 16 20202 1 1 55 ASP CB C 12.003 -2.866 6.354 1.00 . A A . 55 ASP CB 1 1 16 20203 1 1 55 ASP CG C 13.341 -2.364 6.878 1.00 . A A . 55 ASP CG 1 1 16 20204 1 1 55 ASP H H 8.734 -2.109 6.587 1.00 . A A . 55 ASP H 1 1 16 20205 1 1 55 ASP HA H 10.804 -1.346 7.317 1.00 . A A . 55 ASP HA 1 1 16 20206 1 1 55 ASP HB2 H 11.696 -3.704 6.962 1.00 . A A . 55 ASP HB2 1 1 16 20207 1 1 55 ASP HB3 H 12.150 -3.206 5.336 1.00 . A A . 55 ASP HB3 1 1 16 20208 1 1 55 ASP N N 9.518 -2.388 6.062 1.00 . A A . 55 ASP N 1 1 16 20209 1 1 55 ASP O O 12.273 -0.043 5.455 1.00 . A A . 55 ASP O 1 1 16 20210 1 1 55 ASP OD1 O 13.487 -2.156 8.105 1.00 . A A . 55 ASP OD1 1 1 16 20211 1 1 55 ASP OD2 O 14.262 -2.128 6.048 1.00 . A A . 55 ASP OD2 1 1 16 20212 1 1 56 VAL C C 10.175 2.030 4.261 1.00 . A A . 56 VAL C 1 1 16 20213 1 1 56 VAL CA C 10.564 0.728 3.529 1.00 . A A . 56 VAL CA 1 1 16 20214 1 1 56 VAL CB C 9.733 0.529 2.223 1.00 . A A . 56 VAL CB 1 1 16 20215 1 1 56 VAL CG1 C 8.259 0.601 2.485 1.00 . A A . 56 VAL CG1 1 1 16 20216 1 1 56 VAL CG2 C 10.122 1.473 1.124 1.00 . A A . 56 VAL CG2 1 1 16 20217 1 1 56 VAL H H 9.473 -0.841 4.367 1.00 . A A . 56 VAL H 1 1 16 20218 1 1 56 VAL HA H 11.617 0.753 3.296 1.00 . A A . 56 VAL HA 1 1 16 20219 1 1 56 VAL HB H 9.926 -0.478 1.882 1.00 . A A . 56 VAL HB 1 1 16 20220 1 1 56 VAL HG11 H 8.014 1.567 2.901 1.00 . A A . 56 VAL HG11 1 1 16 20221 1 1 56 VAL HG12 H 7.981 -0.172 3.187 1.00 . A A . 56 VAL HG12 1 1 16 20222 1 1 56 VAL HG13 H 7.717 0.461 1.560 1.00 . A A . 56 VAL HG13 1 1 16 20223 1 1 56 VAL HG21 H 11.174 1.348 0.914 1.00 . A A . 56 VAL HG21 1 1 16 20224 1 1 56 VAL HG22 H 9.903 2.490 1.411 1.00 . A A . 56 VAL HG22 1 1 16 20225 1 1 56 VAL HG23 H 9.554 1.190 0.251 1.00 . A A . 56 VAL HG23 1 1 16 20226 1 1 56 VAL N N 10.327 -0.364 4.437 1.00 . A A . 56 VAL N 1 1 16 20227 1 1 56 VAL O O 9.728 1.967 5.410 1.00 . A A . 56 VAL O 1 1 16 20228 1 1 57 LYS C C 9.199 5.171 3.177 1.00 . A A . 57 LYS C 1 1 16 20229 1 1 57 LYS CA C 9.894 4.373 4.253 1.00 . A A . 57 LYS CA 1 1 16 20230 1 1 57 LYS CB C 11.043 5.168 4.888 1.00 . A A . 57 LYS CB 1 1 16 20231 1 1 57 LYS CD C 9.928 5.353 7.088 1.00 . A A . 57 LYS CD 1 1 16 20232 1 1 57 LYS CE C 9.209 6.236 8.070 1.00 . A A . 57 LYS CE 1 1 16 20233 1 1 57 LYS CG C 10.565 6.133 5.952 1.00 . A A . 57 LYS CG 1 1 16 20234 1 1 57 LYS H H 10.866 3.207 2.820 1.00 . A A . 57 LYS H 1 1 16 20235 1 1 57 LYS HA H 9.171 4.104 5.006 1.00 . A A . 57 LYS HA 1 1 16 20236 1 1 57 LYS HB2 H 11.742 4.477 5.337 1.00 . A A . 57 LYS HB2 1 1 16 20237 1 1 57 LYS HB3 H 11.549 5.731 4.118 1.00 . A A . 57 LYS HB3 1 1 16 20238 1 1 57 LYS HD2 H 9.210 4.652 6.690 1.00 . A A . 57 LYS HD2 1 1 16 20239 1 1 57 LYS HD3 H 10.703 4.811 7.609 1.00 . A A . 57 LYS HD3 1 1 16 20240 1 1 57 LYS HE2 H 9.925 6.837 8.609 1.00 . A A . 57 LYS HE2 1 1 16 20241 1 1 57 LYS HE3 H 8.533 6.874 7.518 1.00 . A A . 57 LYS HE3 1 1 16 20242 1 1 57 LYS HG2 H 11.407 6.697 6.327 1.00 . A A . 57 LYS HG2 1 1 16 20243 1 1 57 LYS HG3 H 9.832 6.802 5.526 1.00 . A A . 57 LYS HG3 1 1 16 20244 1 1 57 LYS HZ1 H 9.063 4.757 9.505 1.00 . A A . 57 LYS HZ1 1 1 16 20245 1 1 57 LYS HZ2 H 7.706 4.864 8.510 1.00 . A A . 57 LYS HZ2 1 1 16 20246 1 1 57 LYS HZ3 H 7.969 6.022 9.742 1.00 . A A . 57 LYS HZ3 1 1 16 20247 1 1 57 LYS N N 10.361 3.161 3.665 1.00 . A A . 57 LYS N 1 1 16 20248 1 1 57 LYS NZ N 8.426 5.425 9.021 1.00 . A A . 57 LYS NZ 1 1 16 20249 1 1 57 LYS O O 9.787 5.441 2.122 1.00 . A A . 57 LYS O 1 1 16 20250 1 1 58 ILE C C 6.716 7.562 2.904 1.00 . A A . 58 ILE C 1 1 16 20251 1 1 58 ILE CA C 7.173 6.190 2.403 1.00 . A A . 58 ILE CA 1 1 16 20252 1 1 58 ILE CB C 5.921 5.355 1.987 1.00 . A A . 58 ILE CB 1 1 16 20253 1 1 58 ILE CD1 C 5.153 3.005 1.300 1.00 . A A . 58 ILE CD1 1 1 16 20254 1 1 58 ILE CG1 C 6.319 3.910 1.639 1.00 . A A . 58 ILE CG1 1 1 16 20255 1 1 58 ILE CG2 C 5.246 6.005 0.781 1.00 . A A . 58 ILE CG2 1 1 16 20256 1 1 58 ILE H H 7.561 5.369 4.304 1.00 . A A . 58 ILE H 1 1 16 20257 1 1 58 ILE HA H 7.802 6.319 1.538 1.00 . A A . 58 ILE HA 1 1 16 20258 1 1 58 ILE HB H 5.221 5.347 2.809 1.00 . A A . 58 ILE HB 1 1 16 20259 1 1 58 ILE HD11 H 4.479 2.958 2.143 1.00 . A A . 58 ILE HD11 1 1 16 20260 1 1 58 ILE HD12 H 5.521 2.015 1.078 1.00 . A A . 58 ILE HD12 1 1 16 20261 1 1 58 ILE HD13 H 4.627 3.397 0.441 1.00 . A A . 58 ILE HD13 1 1 16 20262 1 1 58 ILE HG12 H 6.979 3.920 0.786 1.00 . A A . 58 ILE HG12 1 1 16 20263 1 1 58 ILE HG13 H 6.841 3.479 2.481 1.00 . A A . 58 ILE HG13 1 1 16 20264 1 1 58 ILE HG21 H 5.944 6.044 -0.042 1.00 . A A . 58 ILE HG21 1 1 16 20265 1 1 58 ILE HG22 H 4.940 7.008 1.038 1.00 . A A . 58 ILE HG22 1 1 16 20266 1 1 58 ILE HG23 H 4.383 5.423 0.494 1.00 . A A . 58 ILE HG23 1 1 16 20267 1 1 58 ILE N N 7.957 5.524 3.412 1.00 . A A . 58 ILE N 1 1 16 20268 1 1 58 ILE O O 5.799 7.658 3.725 1.00 . A A . 58 ILE O 1 1 16 20269 1 1 59 PRO C C 5.681 10.386 2.165 1.00 . A A . 59 PRO C 1 1 16 20270 1 1 59 PRO CA C 6.991 10.010 2.811 1.00 . A A . 59 PRO CA 1 1 16 20271 1 1 59 PRO CB C 8.096 10.836 2.171 1.00 . A A . 59 PRO CB 1 1 16 20272 1 1 59 PRO CD C 8.511 8.610 1.532 1.00 . A A . 59 PRO CD 1 1 16 20273 1 1 59 PRO CG C 8.527 10.011 1.027 1.00 . A A . 59 PRO CG 1 1 16 20274 1 1 59 PRO HA H 6.943 10.208 3.869 1.00 . A A . 59 PRO HA 1 1 16 20275 1 1 59 PRO HB2 H 7.681 11.779 1.841 1.00 . A A . 59 PRO HB2 1 1 16 20276 1 1 59 PRO HB3 H 8.900 10.998 2.874 1.00 . A A . 59 PRO HB3 1 1 16 20277 1 1 59 PRO HD2 H 8.337 7.909 0.728 1.00 . A A . 59 PRO HD2 1 1 16 20278 1 1 59 PRO HD3 H 9.421 8.378 2.064 1.00 . A A . 59 PRO HD3 1 1 16 20279 1 1 59 PRO HG2 H 7.794 10.119 0.235 1.00 . A A . 59 PRO HG2 1 1 16 20280 1 1 59 PRO HG3 H 9.515 10.293 0.692 1.00 . A A . 59 PRO HG3 1 1 16 20281 1 1 59 PRO N N 7.365 8.633 2.451 1.00 . A A . 59 PRO N 1 1 16 20282 1 1 59 PRO O O 5.308 9.784 1.149 1.00 . A A . 59 PRO O 1 1 16 20283 1 1 60 ASP C C 3.804 12.131 0.690 1.00 . A A . 60 ASP C 1 1 16 20284 1 1 60 ASP CA C 3.723 11.926 2.199 1.00 . A A . 60 ASP CA 1 1 16 20285 1 1 60 ASP CB C 3.402 13.263 2.889 1.00 . A A . 60 ASP CB 1 1 16 20286 1 1 60 ASP CG C 2.143 13.948 2.372 1.00 . A A . 60 ASP CG 1 1 16 20287 1 1 60 ASP H H 5.390 11.788 3.542 1.00 . A A . 60 ASP H 1 1 16 20288 1 1 60 ASP HA H 2.942 11.216 2.425 1.00 . A A . 60 ASP HA 1 1 16 20289 1 1 60 ASP HB2 H 3.272 13.089 3.947 1.00 . A A . 60 ASP HB2 1 1 16 20290 1 1 60 ASP HB3 H 4.239 13.933 2.747 1.00 . A A . 60 ASP HB3 1 1 16 20291 1 1 60 ASP N N 5.010 11.390 2.723 1.00 . A A . 60 ASP N 1 1 16 20292 1 1 60 ASP O O 2.900 11.753 -0.052 1.00 . A A . 60 ASP O 1 1 16 20293 1 1 60 ASP OD1 O 2.213 14.672 1.365 1.00 . A A . 60 ASP OD1 1 1 16 20294 1 1 60 ASP OD2 O 1.049 13.727 2.931 1.00 . A A . 60 ASP OD2 1 1 16 20295 1 1 61 ASP C C 5.142 11.703 -2.012 1.00 . A A . 61 ASP C 1 1 16 20296 1 1 61 ASP CA C 5.281 12.934 -1.128 1.00 . A A . 61 ASP CA 1 1 16 20297 1 1 61 ASP CB C 6.710 13.457 -1.210 1.00 . A A . 61 ASP CB 1 1 16 20298 1 1 61 ASP CG C 7.159 13.749 -2.634 1.00 . A A . 61 ASP CG 1 1 16 20299 1 1 61 ASP H H 5.583 12.932 0.965 1.00 . A A . 61 ASP H 1 1 16 20300 1 1 61 ASP HA H 4.619 13.705 -1.490 1.00 . A A . 61 ASP HA 1 1 16 20301 1 1 61 ASP HB2 H 6.808 14.329 -0.583 1.00 . A A . 61 ASP HB2 1 1 16 20302 1 1 61 ASP HB3 H 7.357 12.692 -0.805 1.00 . A A . 61 ASP HB3 1 1 16 20303 1 1 61 ASP N N 4.939 12.667 0.272 1.00 . A A . 61 ASP N 1 1 16 20304 1 1 61 ASP O O 4.599 11.778 -3.096 1.00 . A A . 61 ASP O 1 1 16 20305 1 1 61 ASP OD1 O 6.636 14.695 -3.258 1.00 . A A . 61 ASP OD1 1 1 16 20306 1 1 61 ASP OD2 O 8.067 13.052 -3.139 1.00 . A A . 61 ASP OD2 1 1 16 20307 1 1 62 ASP C C 4.226 8.638 -2.098 1.00 . A A . 62 ASP C 1 1 16 20308 1 1 62 ASP CA C 5.538 9.356 -2.332 1.00 . A A . 62 ASP CA 1 1 16 20309 1 1 62 ASP CB C 6.719 8.420 -2.107 1.00 . A A . 62 ASP CB 1 1 16 20310 1 1 62 ASP CG C 8.021 8.939 -2.688 1.00 . A A . 62 ASP CG 1 1 16 20311 1 1 62 ASP H H 6.030 10.567 -0.655 1.00 . A A . 62 ASP H 1 1 16 20312 1 1 62 ASP HA H 5.541 9.670 -3.366 1.00 . A A . 62 ASP HA 1 1 16 20313 1 1 62 ASP HB2 H 6.859 8.283 -1.045 1.00 . A A . 62 ASP HB2 1 1 16 20314 1 1 62 ASP HB3 H 6.499 7.463 -2.561 1.00 . A A . 62 ASP HB3 1 1 16 20315 1 1 62 ASP N N 5.627 10.580 -1.548 1.00 . A A . 62 ASP N 1 1 16 20316 1 1 62 ASP O O 3.723 7.952 -2.991 1.00 . A A . 62 ASP O 1 1 16 20317 1 1 62 ASP OD1 O 8.109 9.120 -3.916 1.00 . A A . 62 ASP OD1 1 1 16 20318 1 1 62 ASP OD2 O 8.947 9.254 -1.926 1.00 . A A . 62 ASP OD2 1 1 16 20319 1 1 63 VAL C C 1.334 8.644 -1.582 1.00 . A A . 63 VAL C 1 1 16 20320 1 1 63 VAL CA C 2.355 8.240 -0.521 1.00 . A A . 63 VAL CA 1 1 16 20321 1 1 63 VAL CB C 1.879 8.805 0.869 1.00 . A A . 63 VAL CB 1 1 16 20322 1 1 63 VAL CG1 C 0.461 8.397 1.185 1.00 . A A . 63 VAL CG1 1 1 16 20323 1 1 63 VAL CG2 C 2.783 8.358 1.995 1.00 . A A . 63 VAL CG2 1 1 16 20324 1 1 63 VAL H H 4.183 9.301 -0.215 1.00 . A A . 63 VAL H 1 1 16 20325 1 1 63 VAL HA H 2.430 7.163 -0.472 1.00 . A A . 63 VAL HA 1 1 16 20326 1 1 63 VAL HB H 1.908 9.883 0.823 1.00 . A A . 63 VAL HB 1 1 16 20327 1 1 63 VAL HG11 H -0.189 8.774 0.412 1.00 . A A . 63 VAL HG11 1 1 16 20328 1 1 63 VAL HG12 H 0.172 8.820 2.135 1.00 . A A . 63 VAL HG12 1 1 16 20329 1 1 63 VAL HG13 H 0.392 7.320 1.227 1.00 . A A . 63 VAL HG13 1 1 16 20330 1 1 63 VAL HG21 H 3.785 8.715 1.816 1.00 . A A . 63 VAL HG21 1 1 16 20331 1 1 63 VAL HG22 H 2.789 7.279 2.043 1.00 . A A . 63 VAL HG22 1 1 16 20332 1 1 63 VAL HG23 H 2.417 8.762 2.927 1.00 . A A . 63 VAL HG23 1 1 16 20333 1 1 63 VAL N N 3.674 8.796 -0.890 1.00 . A A . 63 VAL N 1 1 16 20334 1 1 63 VAL O O 0.644 7.806 -2.157 1.00 . A A . 63 VAL O 1 1 16 20335 1 1 64 LYS C C 0.648 10.147 -4.289 1.00 . A A . 64 LYS C 1 1 16 20336 1 1 64 LYS CA C 0.369 10.521 -2.813 1.00 . A A . 64 LYS CA 1 1 16 20337 1 1 64 LYS CB C 0.346 12.039 -2.640 1.00 . A A . 64 LYS CB 1 1 16 20338 1 1 64 LYS CD C 1.701 14.161 -2.506 1.00 . A A . 64 LYS CD 1 1 16 20339 1 1 64 LYS CE C 0.993 14.907 -3.612 1.00 . A A . 64 LYS CE 1 1 16 20340 1 1 64 LYS CG C 1.716 12.672 -2.760 1.00 . A A . 64 LYS CG 1 1 16 20341 1 1 64 LYS H H 1.949 10.499 -1.380 1.00 . A A . 64 LYS H 1 1 16 20342 1 1 64 LYS HA H -0.609 10.147 -2.556 1.00 . A A . 64 LYS HA 1 1 16 20343 1 1 64 LYS HB2 H -0.295 12.468 -3.396 1.00 . A A . 64 LYS HB2 1 1 16 20344 1 1 64 LYS HB3 H -0.052 12.274 -1.663 1.00 . A A . 64 LYS HB3 1 1 16 20345 1 1 64 LYS HD2 H 1.200 14.347 -1.568 1.00 . A A . 64 LYS HD2 1 1 16 20346 1 1 64 LYS HD3 H 2.723 14.506 -2.436 1.00 . A A . 64 LYS HD3 1 1 16 20347 1 1 64 LYS HE2 H 1.519 14.725 -4.538 1.00 . A A . 64 LYS HE2 1 1 16 20348 1 1 64 LYS HE3 H -0.020 14.539 -3.693 1.00 . A A . 64 LYS HE3 1 1 16 20349 1 1 64 LYS HG2 H 2.374 12.211 -2.038 1.00 . A A . 64 LYS HG2 1 1 16 20350 1 1 64 LYS HG3 H 2.097 12.488 -3.753 1.00 . A A . 64 LYS HG3 1 1 16 20351 1 1 64 LYS HZ1 H 0.457 16.560 -2.476 1.00 . A A . 64 LYS HZ1 1 1 16 20352 1 1 64 LYS HZ2 H 0.431 16.818 -4.132 1.00 . A A . 64 LYS HZ2 1 1 16 20353 1 1 64 LYS HZ3 H 1.911 16.785 -3.323 1.00 . A A . 64 LYS HZ3 1 1 16 20354 1 1 64 LYS N N 1.304 9.925 -1.857 1.00 . A A . 64 LYS N 1 1 16 20355 1 1 64 LYS NZ N 0.964 16.353 -3.363 1.00 . A A . 64 LYS NZ 1 1 16 20356 1 1 64 LYS O O -0.123 10.519 -5.180 1.00 . A A . 64 LYS O 1 1 16 20357 1 1 65 ASN C C 1.616 7.620 -6.119 1.00 . A A . 65 ASN C 1 1 16 20358 1 1 65 ASN CA C 2.056 9.026 -5.898 1.00 . A A . 65 ASN CA 1 1 16 20359 1 1 65 ASN CB C 3.543 9.090 -6.120 1.00 . A A . 65 ASN CB 1 1 16 20360 1 1 65 ASN CG C 4.125 10.487 -6.038 1.00 . A A . 65 ASN CG 1 1 16 20361 1 1 65 ASN H H 2.329 9.089 -3.867 1.00 . A A . 65 ASN H 1 1 16 20362 1 1 65 ASN HA H 1.564 9.686 -6.598 1.00 . A A . 65 ASN HA 1 1 16 20363 1 1 65 ASN HB2 H 3.992 8.446 -5.378 1.00 . A A . 65 ASN HB2 1 1 16 20364 1 1 65 ASN HB3 H 3.741 8.661 -7.084 1.00 . A A . 65 ASN HB3 1 1 16 20365 1 1 65 ASN HD21 H 5.883 9.724 -5.594 1.00 . A A . 65 ASN HD21 1 1 16 20366 1 1 65 ASN HD22 H 5.815 11.452 -5.617 1.00 . A A . 65 ASN HD22 1 1 16 20367 1 1 65 ASN N N 1.717 9.421 -4.553 1.00 . A A . 65 ASN N 1 1 16 20368 1 1 65 ASN ND2 N 5.398 10.571 -5.732 1.00 . A A . 65 ASN ND2 1 1 16 20369 1 1 65 ASN O O 1.383 7.183 -7.251 1.00 . A A . 65 ASN O 1 1 16 20370 1 1 65 ASN OD1 O 3.440 11.487 -6.311 1.00 . A A . 65 ASN OD1 1 1 16 20371 1 1 66 LEU C C -0.410 5.613 -5.170 1.00 . A A . 66 LEU C 1 1 16 20372 1 1 66 LEU CA C 1.081 5.574 -5.095 1.00 . A A . 66 LEU CA 1 1 16 20373 1 1 66 LEU CB C 1.528 4.777 -3.838 1.00 . A A . 66 LEU CB 1 1 16 20374 1 1 66 LEU CD1 C 3.321 3.827 -2.317 1.00 . A A . 66 LEU CD1 1 1 16 20375 1 1 66 LEU CD2 C 3.908 4.509 -4.667 1.00 . A A . 66 LEU CD2 1 1 16 20376 1 1 66 LEU CG C 3.027 4.804 -3.463 1.00 . A A . 66 LEU CG 1 1 16 20377 1 1 66 LEU H H 1.635 7.275 -4.151 1.00 . A A . 66 LEU H 1 1 16 20378 1 1 66 LEU HA H 1.487 5.108 -5.980 1.00 . A A . 66 LEU HA 1 1 16 20379 1 1 66 LEU HB2 H 0.974 5.161 -2.994 1.00 . A A . 66 LEU HB2 1 1 16 20380 1 1 66 LEU HB3 H 1.240 3.746 -3.983 1.00 . A A . 66 LEU HB3 1 1 16 20381 1 1 66 LEU HD11 H 2.826 4.138 -1.409 1.00 . A A . 66 LEU HD11 1 1 16 20382 1 1 66 LEU HD12 H 4.386 3.739 -2.152 1.00 . A A . 66 LEU HD12 1 1 16 20383 1 1 66 LEU HD13 H 2.957 2.843 -2.576 1.00 . A A . 66 LEU HD13 1 1 16 20384 1 1 66 LEU HD21 H 3.680 3.525 -5.046 1.00 . A A . 66 LEU HD21 1 1 16 20385 1 1 66 LEU HD22 H 4.946 4.549 -4.372 1.00 . A A . 66 LEU HD22 1 1 16 20386 1 1 66 LEU HD23 H 3.723 5.243 -5.438 1.00 . A A . 66 LEU HD23 1 1 16 20387 1 1 66 LEU HG H 3.260 5.792 -3.089 1.00 . A A . 66 LEU HG 1 1 16 20388 1 1 66 LEU N N 1.496 6.900 -5.040 1.00 . A A . 66 LEU N 1 1 16 20389 1 1 66 LEU O O -1.057 6.408 -4.484 1.00 . A A . 66 LEU O 1 1 16 20390 1 1 67 LYS C C -2.765 3.324 -6.025 1.00 . A A . 67 LYS C 1 1 16 20391 1 1 67 LYS CA C -2.365 4.753 -6.098 1.00 . A A . 67 LYS CA 1 1 16 20392 1 1 67 LYS CB C -3.038 5.492 -7.297 1.00 . A A . 67 LYS CB 1 1 16 20393 1 1 67 LYS CD C -1.243 5.727 -9.082 1.00 . A A . 67 LYS CD 1 1 16 20394 1 1 67 LYS CE C -0.862 5.423 -10.528 1.00 . A A . 67 LYS CE 1 1 16 20395 1 1 67 LYS CG C -2.589 5.119 -8.716 1.00 . A A . 67 LYS CG 1 1 16 20396 1 1 67 LYS H H -0.342 4.378 -6.631 1.00 . A A . 67 LYS H 1 1 16 20397 1 1 67 LYS HA H -2.712 5.206 -5.180 1.00 . A A . 67 LYS HA 1 1 16 20398 1 1 67 LYS HB2 H -4.100 5.301 -7.249 1.00 . A A . 67 LYS HB2 1 1 16 20399 1 1 67 LYS HB3 H -2.886 6.553 -7.160 1.00 . A A . 67 LYS HB3 1 1 16 20400 1 1 67 LYS HD2 H -1.292 6.798 -8.948 1.00 . A A . 67 LYS HD2 1 1 16 20401 1 1 67 LYS HD3 H -0.489 5.317 -8.424 1.00 . A A . 67 LYS HD3 1 1 16 20402 1 1 67 LYS HE2 H 0.088 5.890 -10.741 1.00 . A A . 67 LYS HE2 1 1 16 20403 1 1 67 LYS HE3 H -0.764 4.354 -10.638 1.00 . A A . 67 LYS HE3 1 1 16 20404 1 1 67 LYS HG2 H -2.512 4.045 -8.786 1.00 . A A . 67 LYS HG2 1 1 16 20405 1 1 67 LYS HG3 H -3.334 5.471 -9.414 1.00 . A A . 67 LYS HG3 1 1 16 20406 1 1 67 LYS HZ1 H -1.485 5.869 -12.465 1.00 . A A . 67 LYS HZ1 1 1 16 20407 1 1 67 LYS HZ2 H -2.178 6.892 -11.272 1.00 . A A . 67 LYS HZ2 1 1 16 20408 1 1 67 LYS HZ3 H -2.721 5.319 -11.471 1.00 . A A . 67 LYS HZ3 1 1 16 20409 1 1 67 LYS N N -0.942 4.866 -6.033 1.00 . A A . 67 LYS N 1 1 16 20410 1 1 67 LYS NZ N -1.868 5.922 -11.494 1.00 . A A . 67 LYS NZ 1 1 16 20411 1 1 67 LYS O O -3.725 2.985 -5.370 1.00 . A A . 67 LYS O 1 1 16 20412 1 1 68 THR C C -1.353 0.355 -5.745 1.00 . A A . 68 THR C 1 1 16 20413 1 1 68 THR CA C -2.318 1.102 -6.628 1.00 . A A . 68 THR CA 1 1 16 20414 1 1 68 THR CB C -2.326 0.449 -8.035 1.00 . A A . 68 THR CB 1 1 16 20415 1 1 68 THR CG2 C -3.153 1.274 -9.016 1.00 . A A . 68 THR CG2 1 1 16 20416 1 1 68 THR H H -1.199 2.732 -7.153 1.00 . A A . 68 THR H 1 1 16 20417 1 1 68 THR HA H -3.307 0.984 -6.208 1.00 . A A . 68 THR HA 1 1 16 20418 1 1 68 THR HB H -2.769 -0.531 -7.934 1.00 . A A . 68 THR HB 1 1 16 20419 1 1 68 THR HG1 H -0.740 1.219 -8.849 1.00 . A A . 68 THR HG1 1 1 16 20420 1 1 68 THR HG21 H -2.734 2.267 -9.092 1.00 . A A . 68 THR HG21 1 1 16 20421 1 1 68 THR HG22 H -4.169 1.341 -8.656 1.00 . A A . 68 THR HG22 1 1 16 20422 1 1 68 THR HG23 H -3.144 0.803 -9.987 1.00 . A A . 68 THR HG23 1 1 16 20423 1 1 68 THR N N -1.998 2.464 -6.657 1.00 . A A . 68 THR N 1 1 16 20424 1 1 68 THR O O -0.399 0.927 -5.204 1.00 . A A . 68 THR O 1 1 16 20425 1 1 68 THR OG1 O -0.990 0.330 -8.535 1.00 . A A . 68 THR OG1 1 1 16 20426 1 1 69 VAL C C 0.438 -2.141 -5.802 1.00 . A A . 69 VAL C 1 1 16 20427 1 1 69 VAL CA C -0.713 -1.807 -4.921 1.00 . A A . 69 VAL CA 1 1 16 20428 1 1 69 VAL CB C -1.432 -3.114 -4.528 1.00 . A A . 69 VAL CB 1 1 16 20429 1 1 69 VAL CG1 C -0.626 -3.919 -3.513 1.00 . A A . 69 VAL CG1 1 1 16 20430 1 1 69 VAL CG2 C -2.832 -2.832 -4.036 1.00 . A A . 69 VAL CG2 1 1 16 20431 1 1 69 VAL H H -2.347 -1.280 -6.114 1.00 . A A . 69 VAL H 1 1 16 20432 1 1 69 VAL HA H -0.363 -1.303 -4.033 1.00 . A A . 69 VAL HA 1 1 16 20433 1 1 69 VAL HB H -1.505 -3.718 -5.422 1.00 . A A . 69 VAL HB 1 1 16 20434 1 1 69 VAL HG11 H 0.339 -4.160 -3.937 1.00 . A A . 69 VAL HG11 1 1 16 20435 1 1 69 VAL HG12 H -1.150 -4.831 -3.272 1.00 . A A . 69 VAL HG12 1 1 16 20436 1 1 69 VAL HG13 H -0.484 -3.334 -2.617 1.00 . A A . 69 VAL HG13 1 1 16 20437 1 1 69 VAL HG21 H -3.371 -2.348 -4.840 1.00 . A A . 69 VAL HG21 1 1 16 20438 1 1 69 VAL HG22 H -2.785 -2.160 -3.192 1.00 . A A . 69 VAL HG22 1 1 16 20439 1 1 69 VAL HG23 H -3.326 -3.755 -3.774 1.00 . A A . 69 VAL HG23 1 1 16 20440 1 1 69 VAL N N -1.559 -0.928 -5.663 1.00 . A A . 69 VAL N 1 1 16 20441 1 1 69 VAL O O 1.494 -2.526 -5.338 1.00 . A A . 69 VAL O 1 1 16 20442 1 1 70 GLY C C 2.344 -1.115 -7.810 1.00 . A A . 70 GLY C 1 1 16 20443 1 1 70 GLY CA C 1.305 -2.156 -8.044 1.00 . A A . 70 GLY CA 1 1 16 20444 1 1 70 GLY H H -0.636 -1.553 -7.373 1.00 . A A . 70 GLY H 1 1 16 20445 1 1 70 GLY HA2 H 1.730 -3.136 -7.877 1.00 . A A . 70 GLY HA2 1 1 16 20446 1 1 70 GLY HA3 H 0.938 -2.074 -9.055 1.00 . A A . 70 GLY HA3 1 1 16 20447 1 1 70 GLY N N 0.234 -1.931 -7.100 1.00 . A A . 70 GLY N 1 1 16 20448 1 1 70 GLY O O 3.508 -1.406 -7.633 1.00 . A A . 70 GLY O 1 1 16 20449 1 1 71 ASP C C 3.311 1.096 -6.068 1.00 . A A . 71 ASP C 1 1 16 20450 1 1 71 ASP CA C 2.634 1.255 -7.397 1.00 . A A . 71 ASP CA 1 1 16 20451 1 1 71 ASP CB C 1.688 2.432 -7.303 1.00 . A A . 71 ASP CB 1 1 16 20452 1 1 71 ASP CG C 1.154 2.925 -8.599 1.00 . A A . 71 ASP CG 1 1 16 20453 1 1 71 ASP H H 0.903 0.241 -7.851 1.00 . A A . 71 ASP H 1 1 16 20454 1 1 71 ASP HA H 3.373 1.458 -8.158 1.00 . A A . 71 ASP HA 1 1 16 20455 1 1 71 ASP HB2 H 0.831 2.048 -6.765 1.00 . A A . 71 ASP HB2 1 1 16 20456 1 1 71 ASP HB3 H 2.082 3.226 -6.706 1.00 . A A . 71 ASP HB3 1 1 16 20457 1 1 71 ASP N N 1.861 0.092 -7.707 1.00 . A A . 71 ASP N 1 1 16 20458 1 1 71 ASP O O 4.537 1.208 -5.976 1.00 . A A . 71 ASP O 1 1 16 20459 1 1 71 ASP OD1 O 1.890 3.561 -9.360 1.00 . A A . 71 ASP OD1 1 1 16 20460 1 1 71 ASP OD2 O -0.038 2.687 -8.868 1.00 . A A . 71 ASP OD2 1 1 16 20461 1 1 72 ALA C C 4.059 -0.278 -3.557 1.00 . A A . 72 ALA C 1 1 16 20462 1 1 72 ALA CA C 2.960 0.702 -3.675 1.00 . A A . 72 ALA CA 1 1 16 20463 1 1 72 ALA CB C 1.822 0.237 -2.783 1.00 . A A . 72 ALA CB 1 1 16 20464 1 1 72 ALA H H 1.535 0.733 -5.224 1.00 . A A . 72 ALA H 1 1 16 20465 1 1 72 ALA HA H 3.304 1.653 -3.301 1.00 . A A . 72 ALA HA 1 1 16 20466 1 1 72 ALA HB1 H 1.536 -0.763 -3.085 1.00 . A A . 72 ALA HB1 1 1 16 20467 1 1 72 ALA HB2 H 0.973 0.898 -2.858 1.00 . A A . 72 ALA HB2 1 1 16 20468 1 1 72 ALA HB3 H 2.170 0.188 -1.760 1.00 . A A . 72 ALA HB3 1 1 16 20469 1 1 72 ALA N N 2.496 0.827 -5.045 1.00 . A A . 72 ALA N 1 1 16 20470 1 1 72 ALA O O 5.166 0.074 -3.224 1.00 . A A . 72 ALA O 1 1 16 20471 1 1 73 THR C C 5.979 -2.390 -4.480 1.00 . A A . 73 THR C 1 1 16 20472 1 1 73 THR CA C 4.649 -2.568 -3.748 1.00 . A A . 73 THR CA 1 1 16 20473 1 1 73 THR CB C 3.974 -3.844 -4.169 1.00 . A A . 73 THR CB 1 1 16 20474 1 1 73 THR CG2 C 4.845 -5.000 -3.847 1.00 . A A . 73 THR CG2 1 1 16 20475 1 1 73 THR H H 2.860 -1.652 -4.247 1.00 . A A . 73 THR H 1 1 16 20476 1 1 73 THR HA H 4.818 -2.614 -2.687 1.00 . A A . 73 THR HA 1 1 16 20477 1 1 73 THR HB H 3.780 -3.823 -5.232 1.00 . A A . 73 THR HB 1 1 16 20478 1 1 73 THR HG1 H 2.053 -3.634 -4.041 1.00 . A A . 73 THR HG1 1 1 16 20479 1 1 73 THR HG21 H 5.007 -4.964 -2.780 1.00 . A A . 73 THR HG21 1 1 16 20480 1 1 73 THR HG22 H 5.781 -4.849 -4.362 1.00 . A A . 73 THR HG22 1 1 16 20481 1 1 73 THR HG23 H 4.369 -5.925 -4.132 1.00 . A A . 73 THR HG23 1 1 16 20482 1 1 73 THR N N 3.761 -1.474 -3.907 1.00 . A A . 73 THR N 1 1 16 20483 1 1 73 THR O O 7.043 -2.708 -3.924 1.00 . A A . 73 THR O 1 1 16 20484 1 1 73 THR OG1 O 2.742 -3.965 -3.454 1.00 . A A . 73 THR OG1 1 1 16 20485 1 1 74 LYS C C 7.939 -0.651 -5.756 1.00 . A A . 74 LYS C 1 1 16 20486 1 1 74 LYS CA C 7.080 -1.637 -6.474 1.00 . A A . 74 LYS CA 1 1 16 20487 1 1 74 LYS CB C 6.686 -1.093 -7.823 1.00 . A A . 74 LYS CB 1 1 16 20488 1 1 74 LYS CD C 5.646 -3.254 -8.705 1.00 . A A . 74 LYS CD 1 1 16 20489 1 1 74 LYS CE C 5.554 -4.188 -9.901 1.00 . A A . 74 LYS CE 1 1 16 20490 1 1 74 LYS CG C 6.619 -2.117 -8.964 1.00 . A A . 74 LYS CG 1 1 16 20491 1 1 74 LYS H H 5.066 -1.595 -6.078 1.00 . A A . 74 LYS H 1 1 16 20492 1 1 74 LYS HA H 7.607 -2.566 -6.610 1.00 . A A . 74 LYS HA 1 1 16 20493 1 1 74 LYS HB2 H 5.702 -0.674 -7.666 1.00 . A A . 74 LYS HB2 1 1 16 20494 1 1 74 LYS HB3 H 7.372 -0.304 -8.080 1.00 . A A . 74 LYS HB3 1 1 16 20495 1 1 74 LYS HD2 H 5.982 -3.816 -7.846 1.00 . A A . 74 LYS HD2 1 1 16 20496 1 1 74 LYS HD3 H 4.669 -2.838 -8.504 1.00 . A A . 74 LYS HD3 1 1 16 20497 1 1 74 LYS HE2 H 6.542 -4.558 -10.128 1.00 . A A . 74 LYS HE2 1 1 16 20498 1 1 74 LYS HE3 H 4.915 -5.020 -9.638 1.00 . A A . 74 LYS HE3 1 1 16 20499 1 1 74 LYS HG2 H 6.314 -1.608 -9.866 1.00 . A A . 74 LYS HG2 1 1 16 20500 1 1 74 LYS HG3 H 7.610 -2.522 -9.106 1.00 . A A . 74 LYS HG3 1 1 16 20501 1 1 74 LYS HZ1 H 5.537 -2.655 -11.361 1.00 . A A . 74 LYS HZ1 1 1 16 20502 1 1 74 LYS HZ2 H 3.994 -3.295 -11.027 1.00 . A A . 74 LYS HZ2 1 1 16 20503 1 1 74 LYS HZ3 H 5.102 -4.168 -11.924 1.00 . A A . 74 LYS HZ3 1 1 16 20504 1 1 74 LYS N N 5.916 -1.880 -5.694 1.00 . A A . 74 LYS N 1 1 16 20505 1 1 74 LYS NZ N 5.009 -3.521 -11.111 1.00 . A A . 74 LYS NZ 1 1 16 20506 1 1 74 LYS O O 9.100 -0.903 -5.531 1.00 . A A . 74 LYS O 1 1 16 20507 1 1 75 TYR C C 8.616 0.948 -3.348 1.00 . A A . 75 TYR C 1 1 16 20508 1 1 75 TYR CA C 7.960 1.481 -4.594 1.00 . A A . 75 TYR CA 1 1 16 20509 1 1 75 TYR CB C 6.948 2.537 -4.182 1.00 . A A . 75 TYR CB 1 1 16 20510 1 1 75 TYR CD1 C 8.384 4.614 -4.025 1.00 . A A . 75 TYR CD1 1 1 16 20511 1 1 75 TYR CD2 C 7.432 3.738 -2.033 1.00 . A A . 75 TYR CD2 1 1 16 20512 1 1 75 TYR CE1 C 9.009 5.598 -3.291 1.00 . A A . 75 TYR CE1 1 1 16 20513 1 1 75 TYR CE2 C 8.039 4.717 -1.301 1.00 . A A . 75 TYR CE2 1 1 16 20514 1 1 75 TYR CG C 7.587 3.666 -3.405 1.00 . A A . 75 TYR CG 1 1 16 20515 1 1 75 TYR CZ C 8.831 5.644 -1.926 1.00 . A A . 75 TYR CZ 1 1 16 20516 1 1 75 TYR H H 6.344 0.501 -5.488 1.00 . A A . 75 TYR H 1 1 16 20517 1 1 75 TYR HA H 8.696 1.942 -5.232 1.00 . A A . 75 TYR HA 1 1 16 20518 1 1 75 TYR HB2 H 6.362 2.857 -5.027 1.00 . A A . 75 TYR HB2 1 1 16 20519 1 1 75 TYR HB3 H 6.253 2.049 -3.514 1.00 . A A . 75 TYR HB3 1 1 16 20520 1 1 75 TYR HD1 H 8.516 4.574 -5.096 1.00 . A A . 75 TYR HD1 1 1 16 20521 1 1 75 TYR HD2 H 6.809 3.007 -1.538 1.00 . A A . 75 TYR HD2 1 1 16 20522 1 1 75 TYR HE1 H 9.627 6.330 -3.788 1.00 . A A . 75 TYR HE1 1 1 16 20523 1 1 75 TYR HE2 H 7.883 4.737 -0.234 1.00 . A A . 75 TYR HE2 1 1 16 20524 1 1 75 TYR HH H 9.309 7.488 -1.570 1.00 . A A . 75 TYR HH 1 1 16 20525 1 1 75 TYR N N 7.308 0.423 -5.319 1.00 . A A . 75 TYR N 1 1 16 20526 1 1 75 TYR O O 9.790 1.205 -3.093 1.00 . A A . 75 TYR O 1 1 16 20527 1 1 75 TYR OH O 9.469 6.615 -1.176 1.00 . A A . 75 TYR OH 1 1 16 20528 1 1 76 ILE C C 9.475 -1.171 -1.474 1.00 . A A . 76 ILE C 1 1 16 20529 1 1 76 ILE CA C 8.228 -0.327 -1.326 1.00 . A A . 76 ILE CA 1 1 16 20530 1 1 76 ILE CB C 7.059 -1.146 -0.742 1.00 . A A . 76 ILE CB 1 1 16 20531 1 1 76 ILE CD1 C 4.631 -0.903 -0.181 1.00 . A A . 76 ILE CD1 1 1 16 20532 1 1 76 ILE CG1 C 5.936 -0.208 -0.359 1.00 . A A . 76 ILE CG1 1 1 16 20533 1 1 76 ILE CG2 C 7.485 -1.950 0.470 1.00 . A A . 76 ILE CG2 1 1 16 20534 1 1 76 ILE H H 6.913 0.071 -2.908 1.00 . A A . 76 ILE H 1 1 16 20535 1 1 76 ILE HA H 8.417 0.500 -0.659 1.00 . A A . 76 ILE HA 1 1 16 20536 1 1 76 ILE HB H 6.690 -1.821 -1.499 1.00 . A A . 76 ILE HB 1 1 16 20537 1 1 76 ILE HD11 H 4.729 -1.662 0.582 1.00 . A A . 76 ILE HD11 1 1 16 20538 1 1 76 ILE HD12 H 4.408 -1.359 -1.138 1.00 . A A . 76 ILE HD12 1 1 16 20539 1 1 76 ILE HD13 H 3.862 -0.190 0.071 1.00 . A A . 76 ILE HD13 1 1 16 20540 1 1 76 ILE HG12 H 6.189 0.266 0.578 1.00 . A A . 76 ILE HG12 1 1 16 20541 1 1 76 ILE HG13 H 5.828 0.549 -1.122 1.00 . A A . 76 ILE HG13 1 1 16 20542 1 1 76 ILE HG21 H 6.639 -2.501 0.852 1.00 . A A . 76 ILE HG21 1 1 16 20543 1 1 76 ILE HG22 H 7.855 -1.279 1.231 1.00 . A A . 76 ILE HG22 1 1 16 20544 1 1 76 ILE HG23 H 8.267 -2.641 0.190 1.00 . A A . 76 ILE HG23 1 1 16 20545 1 1 76 ILE N N 7.831 0.228 -2.585 1.00 . A A . 76 ILE N 1 1 16 20546 1 1 76 ILE O O 10.490 -0.767 -1.035 1.00 . A A . 76 ILE O 1 1 16 20547 1 1 77 LEU C C 11.695 -2.532 -2.883 1.00 . A A . 77 LEU C 1 1 16 20548 1 1 77 LEU CA C 10.458 -3.250 -2.373 1.00 . A A . 77 LEU CA 1 1 16 20549 1 1 77 LEU CB C 9.952 -4.216 -3.463 1.00 . A A . 77 LEU CB 1 1 16 20550 1 1 77 LEU CD1 C 9.928 -6.172 -4.930 1.00 . A A . 77 LEU CD1 1 1 16 20551 1 1 77 LEU CD2 C 12.138 -5.360 -4.189 1.00 . A A . 77 LEU CD2 1 1 16 20552 1 1 77 LEU CG C 10.675 -5.537 -3.790 1.00 . A A . 77 LEU CG 1 1 16 20553 1 1 77 LEU H H 8.549 -2.505 -2.620 1.00 . A A . 77 LEU H 1 1 16 20554 1 1 77 LEU HA H 10.611 -3.791 -1.450 1.00 . A A . 77 LEU HA 1 1 16 20555 1 1 77 LEU HB2 H 8.942 -4.486 -3.195 1.00 . A A . 77 LEU HB2 1 1 16 20556 1 1 77 LEU HB3 H 9.886 -3.641 -4.375 1.00 . A A . 77 LEU HB3 1 1 16 20557 1 1 77 LEU HD11 H 9.908 -5.456 -5.741 1.00 . A A . 77 LEU HD11 1 1 16 20558 1 1 77 LEU HD12 H 8.916 -6.378 -4.614 1.00 . A A . 77 LEU HD12 1 1 16 20559 1 1 77 LEU HD13 H 10.427 -7.074 -5.248 1.00 . A A . 77 LEU HD13 1 1 16 20560 1 1 77 LEU HD21 H 12.573 -6.325 -4.402 1.00 . A A . 77 LEU HD21 1 1 16 20561 1 1 77 LEU HD22 H 12.678 -4.892 -3.378 1.00 . A A . 77 LEU HD22 1 1 16 20562 1 1 77 LEU HD23 H 12.200 -4.734 -5.068 1.00 . A A . 77 LEU HD23 1 1 16 20563 1 1 77 LEU HG H 10.600 -6.198 -2.939 1.00 . A A . 77 LEU HG 1 1 16 20564 1 1 77 LEU N N 9.383 -2.280 -2.172 1.00 . A A . 77 LEU N 1 1 16 20565 1 1 77 LEU O O 12.810 -2.712 -2.375 1.00 . A A . 77 LEU O 1 1 16 20566 1 1 78 ASP C C 13.204 0.037 -3.688 1.00 . A A . 78 ASP C 1 1 16 20567 1 1 78 ASP CA C 12.504 -0.999 -4.558 1.00 . A A . 78 ASP CA 1 1 16 20568 1 1 78 ASP CB C 11.933 -0.420 -5.866 1.00 . A A . 78 ASP CB 1 1 16 20569 1 1 78 ASP CG C 12.907 0.388 -6.667 1.00 . A A . 78 ASP CG 1 1 16 20570 1 1 78 ASP H H 10.521 -1.456 -4.038 1.00 . A A . 78 ASP H 1 1 16 20571 1 1 78 ASP HA H 13.235 -1.751 -4.814 1.00 . A A . 78 ASP HA 1 1 16 20572 1 1 78 ASP HB2 H 11.699 -1.289 -6.467 1.00 . A A . 78 ASP HB2 1 1 16 20573 1 1 78 ASP HB3 H 10.995 0.105 -5.713 1.00 . A A . 78 ASP HB3 1 1 16 20574 1 1 78 ASP N N 11.459 -1.673 -3.837 1.00 . A A . 78 ASP N 1 1 16 20575 1 1 78 ASP O O 14.350 0.389 -3.924 1.00 . A A . 78 ASP O 1 1 16 20576 1 1 78 ASP OD1 O 13.806 -0.214 -7.297 1.00 . A A . 78 ASP OD1 1 1 16 20577 1 1 78 ASP OD2 O 12.802 1.626 -6.695 1.00 . A A . 78 ASP OD2 1 1 16 20578 1 1 79 HIS C C 13.388 0.770 -0.365 1.00 . A A . 79 HIS C 1 1 16 20579 1 1 79 HIS CA C 13.062 1.429 -1.719 1.00 . A A . 79 HIS CA 1 1 16 20580 1 1 79 HIS CB C 12.187 2.670 -1.528 1.00 . A A . 79 HIS CB 1 1 16 20581 1 1 79 HIS CD2 C 12.082 3.649 -3.931 1.00 . A A . 79 HIS CD2 1 1 16 20582 1 1 79 HIS CE1 C 12.795 5.664 -3.483 1.00 . A A . 79 HIS CE1 1 1 16 20583 1 1 79 HIS CG C 12.337 3.702 -2.606 1.00 . A A . 79 HIS CG 1 1 16 20584 1 1 79 HIS H H 11.559 0.249 -2.606 1.00 . A A . 79 HIS H 1 1 16 20585 1 1 79 HIS HA H 14.004 1.755 -2.136 1.00 . A A . 79 HIS HA 1 1 16 20586 1 1 79 HIS HB2 H 11.151 2.361 -1.513 1.00 . A A . 79 HIS HB2 1 1 16 20587 1 1 79 HIS HB3 H 12.428 3.124 -0.582 1.00 . A A . 79 HIS HB3 1 1 16 20588 1 1 79 HIS HD1 H 13.052 5.332 -1.480 1.00 . A A . 79 HIS HD1 1 1 16 20589 1 1 79 HIS HD2 H 11.715 2.791 -4.477 1.00 . A A . 79 HIS HD2 1 1 16 20590 1 1 79 HIS HE1 H 13.100 6.694 -3.590 1.00 . A A . 79 HIS HE1 1 1 16 20591 1 1 79 HIS HE2 H 12.626 5.018 -5.401 1.00 . A A . 79 HIS HE2 1 1 16 20592 1 1 79 HIS N N 12.503 0.516 -2.692 1.00 . A A . 79 HIS N 1 1 16 20593 1 1 79 HIS ND1 N 12.780 4.979 -2.362 1.00 . A A . 79 HIS ND1 1 1 16 20594 1 1 79 HIS NE2 N 12.376 4.882 -4.454 1.00 . A A . 79 HIS NE2 1 1 16 20595 1 1 79 HIS O O 13.988 1.416 0.489 1.00 . A A . 79 HIS O 1 1 16 20596 1 1 80 GLN C C 14.666 -1.419 1.237 1.00 . A A . 80 GLN C 1 1 16 20597 1 1 80 GLN CA C 13.243 -1.165 1.137 1.00 . A A . 80 GLN CA 1 1 16 20598 1 1 80 GLN CB C 12.612 -2.531 1.240 1.00 . A A . 80 GLN CB 1 1 16 20599 1 1 80 GLN CD C 10.712 -4.054 1.041 1.00 . A A . 80 GLN CD 1 1 16 20600 1 1 80 GLN CG C 11.160 -2.619 1.097 1.00 . A A . 80 GLN CG 1 1 16 20601 1 1 80 GLN H H 12.467 -0.974 -0.839 1.00 . A A . 80 GLN H 1 1 16 20602 1 1 80 GLN HA H 12.916 -0.576 1.964 1.00 . A A . 80 GLN HA 1 1 16 20603 1 1 80 GLN HB2 H 13.054 -3.104 0.449 1.00 . A A . 80 GLN HB2 1 1 16 20604 1 1 80 GLN HB3 H 12.906 -2.967 2.181 1.00 . A A . 80 GLN HB3 1 1 16 20605 1 1 80 GLN HE21 H 9.039 -3.483 1.696 1.00 . A A . 80 GLN HE21 1 1 16 20606 1 1 80 GLN HE22 H 9.200 -5.207 1.442 1.00 . A A . 80 GLN HE22 1 1 16 20607 1 1 80 GLN HG2 H 10.685 -2.104 1.921 1.00 . A A . 80 GLN HG2 1 1 16 20608 1 1 80 GLN HG3 H 10.912 -2.141 0.163 1.00 . A A . 80 GLN HG3 1 1 16 20609 1 1 80 GLN N N 12.969 -0.495 -0.143 1.00 . A A . 80 GLN N 1 1 16 20610 1 1 80 GLN NE2 N 9.530 -4.283 1.421 1.00 . A A . 80 GLN NE2 1 1 16 20611 1 1 80 GLN O O 15.385 -0.882 2.084 1.00 . A A . 80 GLN O 1 1 16 20612 1 1 80 GLN OE1 O 11.432 -4.929 0.605 1.00 . A A . 80 GLN OE1 1 1 16 20613 1 1 81 ALA C C 17.024 -2.364 -0.980 1.00 . A A . 81 ALA C 1 1 16 20614 1 1 81 ALA CA C 16.379 -2.724 0.329 1.00 . A A . 81 ALA CA 1 1 16 20615 1 1 81 ALA CB C 16.404 -4.226 0.580 1.00 . A A . 81 ALA CB 1 1 16 20616 1 1 81 ALA H H 14.330 -2.483 -0.263 1.00 . A A . 81 ALA H 1 1 16 20617 1 1 81 ALA HA H 16.884 -2.240 1.150 1.00 . A A . 81 ALA HA 1 1 16 20618 1 1 81 ALA HB1 H 17.427 -4.569 0.608 1.00 . A A . 81 ALA HB1 1 1 16 20619 1 1 81 ALA HB2 H 15.880 -4.731 -0.219 1.00 . A A . 81 ALA HB2 1 1 16 20620 1 1 81 ALA HB3 H 15.923 -4.445 1.522 1.00 . A A . 81 ALA HB3 1 1 16 20621 1 1 81 ALA N N 15.050 -2.243 0.369 1.00 . A A . 81 ALA N 1 1 16 20622 1 1 81 ALA O O 16.934 -3.158 -1.933 1.00 . A A . 81 ALA O 1 1 16 20623 1 1 81 ALA OXT O 17.615 -1.275 -1.075 1.00 . A A . 81 ALA OXT 1 1 16 20624 2 2 1 . C1 C -2.818 6.759 -0.236 1.00 . B A . 101 SYO C1 1 1 16 20625 2 2 1 . C2 C -2.901 6.468 -1.719 1.00 . B A . 101 SYO C2 1 1 16 20626 2 2 1 . C28 C -8.091 11.895 -1.596 1.00 . B A . 101 SYO C28 1 1 16 20627 2 2 1 . C29 C -8.275 12.317 -3.053 1.00 . B A . 101 SYO C29 1 1 16 20628 2 2 1 . C3 C -2.809 4.981 -2.012 1.00 . B A . 101 SYO C3 1 1 16 20629 2 2 1 . C30 C -9.189 13.498 -3.041 1.00 . B A . 101 SYO C30 1 1 16 20630 2 2 1 . C31 C -6.919 12.707 -3.660 1.00 . B A . 101 SYO C31 1 1 16 20631 2 2 1 . C32 C -8.948 11.147 -3.908 1.00 . B A . 101 SYO C32 1 1 16 20632 2 2 1 . C34 C -7.984 10.025 -4.266 1.00 . B A . 101 SYO C34 1 1 16 20633 2 2 1 . C37 C -6.355 8.371 -3.449 1.00 . B A . 101 SYO C37 1 1 16 20634 2 2 1 . C38 C -5.125 8.754 -4.304 1.00 . B A . 101 SYO C38 1 1 16 20635 2 2 1 . C39 C -4.175 9.751 -3.672 1.00 . B A . 101 SYO C39 1 1 16 20636 2 2 1 . C4 C -1.452 4.335 -2.028 1.00 . B A . 101 SYO C4 1 1 16 20637 2 2 1 . C42 C -3.077 10.360 -1.607 1.00 . B A . 101 SYO C42 1 1 16 20638 2 2 1 . C43 C -2.335 9.512 -0.615 1.00 . B A . 101 SYO C43 1 1 16 20639 2 2 1 . C5 C -1.311 3.277 -0.958 1.00 . B A . 101 SYO C5 1 1 16 20640 2 2 1 . C6 C 0.133 2.899 -0.750 1.00 . B A . 101 SYO C6 1 1 16 20641 2 2 1 . C7 C 0.273 1.846 0.326 1.00 . B A . 101 SYO C7 1 1 16 20642 2 2 1 . C8 C 1.732 1.549 0.540 1.00 . B A . 101 SYO C8 1 1 16 20643 2 2 1 . H1 H -3.413 5.999 0.245 1.00 . B A . 101 SYO H1 1 1 16 20644 2 2 1 . H1A H -1.786 6.690 0.076 1.00 . B A . 101 SYO H1A 1 1 16 20645 2 2 1 . H2 H -2.017 6.941 -2.121 1.00 . B A . 101 SYO H2 1 1 16 20646 2 2 1 . H28 H -7.416 12.533 -1.046 1.00 . B A . 101 SYO H28 1 1 16 20647 2 2 1 . H28A H -7.698 10.890 -1.578 1.00 . B A . 101 SYO H28A 1 1 16 20648 2 2 1 . H2A H -3.812 6.867 -2.141 1.00 . B A . 101 SYO H2A 1 1 16 20649 2 2 1 . H30 H -8.722 14.303 -2.494 1.00 . B A . 101 SYO H30 1 1 16 20650 2 2 1 . H30A H -10.061 13.156 -2.502 1.00 . B A . 101 SYO H30A 1 1 16 20651 2 2 1 . H30B H -9.446 13.787 -4.047 1.00 . B A . 101 SYO H30B 1 1 16 20652 2 2 1 . H31 H -6.494 13.527 -3.099 1.00 . B A . 101 SYO H31 1 1 16 20653 2 2 1 . H31A H -7.054 13.001 -4.690 1.00 . B A . 101 SYO H31A 1 1 16 20654 2 2 1 . H31B H -6.258 11.853 -3.609 1.00 . B A . 101 SYO H31B 1 1 16 20655 2 2 1 . H32 H -9.675 10.655 -3.279 1.00 . B A . 101 SYO H32 1 1 16 20656 2 2 1 . H37 H -6.028 8.045 -2.473 1.00 . B A . 101 SYO H37 1 1 16 20657 2 2 1 . H37A H -6.854 7.548 -3.938 1.00 . B A . 101 SYO H37A 1 1 16 20658 2 2 1 . H38 H -4.537 7.853 -4.376 1.00 . B A . 101 SYO H38 1 1 16 20659 2 2 1 . H38A H -5.433 9.103 -5.278 1.00 . B A . 101 SYO H38A 1 1 16 20660 2 2 1 . H4 H -0.705 5.096 -1.859 1.00 . B A . 101 SYO H4 1 1 16 20661 2 2 1 . H42 H -2.397 10.922 -2.227 1.00 . B A . 101 SYO H42 1 1 16 20662 2 2 1 . H42A H -3.685 11.055 -1.047 1.00 . B A . 101 SYO H42A 1 1 16 20663 2 2 1 . H43 H -1.807 10.145 0.081 1.00 . B A . 101 SYO H43 1 1 16 20664 2 2 1 . H43A H -1.620 8.922 -1.171 1.00 . B A . 101 SYO H43A 1 1 16 20665 2 2 1 . H4A H -1.294 3.883 -2.996 1.00 . B A . 101 SYO H4A 1 1 16 20666 2 2 1 . H5 H -1.867 2.401 -1.257 1.00 . B A . 101 SYO H5 1 1 16 20667 2 2 1 . H5A H -1.709 3.659 -0.030 1.00 . B A . 101 SYO H5A 1 1 16 20668 2 2 1 . H6 H 0.689 3.777 -0.459 1.00 . B A . 101 SYO H6 1 1 16 20669 2 2 1 . H6A H 0.532 2.510 -1.675 1.00 . B A . 101 SYO H6A 1 1 16 20670 2 2 1 . H7 H -0.218 0.935 0.015 1.00 . B A . 101 SYO H7 1 1 16 20671 2 2 1 . H7A H -0.156 2.212 1.247 1.00 . B A . 101 SYO H7A 1 1 16 20672 2 2 1 . H8 H 1.838 0.800 1.311 1.00 . B A . 101 SYO H8 1 1 16 20673 2 2 1 . H8A H 2.242 2.450 0.845 1.00 . B A . 101 SYO H8A 1 1 16 20674 2 2 1 . H8B H 2.165 1.182 -0.379 1.00 . B A . 101 SYO H8B 1 1 16 20675 2 2 1 . HN36 H -7.538 9.827 -2.405 1.00 . B A . 101 SYO HN36 1 1 16 20676 2 2 1 . HN41 H -4.379 8.793 -1.974 1.00 . B A . 101 SYO HN41 1 1 16 20677 2 2 1 . HO33 H -9.449 10.892 -5.732 1.00 . B A . 101 SYO HO33 1 1 16 20678 2 2 1 . N36 N -7.328 9.468 -3.295 1.00 . B A . 101 SYO N36 1 1 16 20679 2 2 1 . N41 N -3.940 9.551 -2.415 1.00 . B A . 101 SYO N41 1 1 16 20680 2 2 1 . O23 O -10.763 11.162 1.001 1.00 . B A . 101 SYO O23 1 1 16 20681 2 2 1 . O26 O -8.378 11.985 1.358 1.00 . B A . 101 SYO O26 1 1 16 20682 2 2 1 . O27 O -9.369 11.882 -0.881 1.00 . B A . 101 SYO O27 1 1 16 20683 2 2 1 . O3 O -3.830 4.307 -2.176 1.00 . B A . 101 SYO O3 1 1 16 20684 2 2 1 . O33 O -9.524 11.648 -5.123 1.00 . B A . 101 SYO O33 1 1 16 20685 2 2 1 . O35 O -7.857 9.695 -5.444 1.00 . B A . 101 SYO O35 1 1 16 20686 2 2 1 . O40 O -3.671 10.681 -4.324 1.00 . B A . 101 SYO O40 1 1 16 20687 2 2 1 . P24 P -9.361 11.269 0.526 1.00 . B A . 101 SYO P24 1 1 16 20688 2 2 1 . S1 S -3.427 8.396 0.269 1.00 . B A . 101 SYO S1 1 1 17 20689 1 1 1 ALA C C 13.591 -7.222 3.277 1.00 . A A . 1 ALA C 1 1 17 20690 1 1 1 ALA CA C 13.933 -5.824 3.741 1.00 . A A . 1 ALA CA 1 1 17 20691 1 1 1 ALA CB C 14.947 -5.195 2.810 1.00 . A A . 1 ALA CB 1 1 17 20692 1 1 1 ALA H1 H 13.670 -6.178 5.746 1.00 . A A . 1 ALA H1 1 1 17 20693 1 1 1 ALA H2 H 14.819 -4.957 5.457 1.00 . A A . 1 ALA H2 1 1 17 20694 1 1 1 ALA H3 H 15.188 -6.587 5.205 1.00 . A A . 1 ALA H3 1 1 17 20695 1 1 1 ALA HA H 13.035 -5.225 3.728 1.00 . A A . 1 ALA HA 1 1 17 20696 1 1 1 ALA HB1 H 15.846 -5.793 2.794 1.00 . A A . 1 ALA HB1 1 1 17 20697 1 1 1 ALA HB2 H 15.182 -4.200 3.158 1.00 . A A . 1 ALA HB2 1 1 17 20698 1 1 1 ALA HB3 H 14.534 -5.141 1.813 1.00 . A A . 1 ALA HB3 1 1 17 20699 1 1 1 ALA N N 14.441 -5.865 5.116 1.00 . A A . 1 ALA N 1 1 17 20700 1 1 1 ALA O O 14.176 -8.189 3.753 1.00 . A A . 1 ALA O 1 1 17 20701 1 1 2 ALA C C 11.939 -8.592 0.354 1.00 . A A . 2 ALA C 1 1 17 20702 1 1 2 ALA CA C 12.275 -8.640 1.848 1.00 . A A . 2 ALA CA 1 1 17 20703 1 1 2 ALA CB C 11.142 -9.262 2.666 1.00 . A A . 2 ALA CB 1 1 17 20704 1 1 2 ALA H H 12.218 -6.536 1.996 1.00 . A A . 2 ALA H 1 1 17 20705 1 1 2 ALA HA H 13.148 -9.269 1.956 1.00 . A A . 2 ALA HA 1 1 17 20706 1 1 2 ALA HB1 H 10.964 -10.272 2.325 1.00 . A A . 2 ALA HB1 1 1 17 20707 1 1 2 ALA HB2 H 10.243 -8.678 2.536 1.00 . A A . 2 ALA HB2 1 1 17 20708 1 1 2 ALA HB3 H 11.415 -9.276 3.710 1.00 . A A . 2 ALA HB3 1 1 17 20709 1 1 2 ALA N N 12.653 -7.344 2.358 1.00 . A A . 2 ALA N 1 1 17 20710 1 1 2 ALA O O 12.845 -8.601 -0.491 1.00 . A A . 2 ALA O 1 1 17 20711 1 1 3 THR C C 8.677 -8.250 -1.368 1.00 . A A . 3 THR C 1 1 17 20712 1 1 3 THR CA C 10.194 -8.489 -1.334 1.00 . A A . 3 THR CA 1 1 17 20713 1 1 3 THR CB C 10.563 -9.848 -2.044 1.00 . A A . 3 THR CB 1 1 17 20714 1 1 3 THR CG2 C 9.941 -11.034 -1.320 1.00 . A A . 3 THR CG2 1 1 17 20715 1 1 3 THR H H 9.974 -8.382 0.734 1.00 . A A . 3 THR H 1 1 17 20716 1 1 3 THR HA H 10.667 -7.678 -1.868 1.00 . A A . 3 THR HA 1 1 17 20717 1 1 3 THR HB H 11.638 -9.950 -2.006 1.00 . A A . 3 THR HB 1 1 17 20718 1 1 3 THR HG1 H 10.563 -10.647 -3.819 1.00 . A A . 3 THR HG1 1 1 17 20719 1 1 3 THR HG21 H 10.210 -11.948 -1.827 1.00 . A A . 3 THR HG21 1 1 17 20720 1 1 3 THR HG22 H 8.866 -10.928 -1.309 1.00 . A A . 3 THR HG22 1 1 17 20721 1 1 3 THR HG23 H 10.306 -11.065 -0.304 1.00 . A A . 3 THR HG23 1 1 17 20722 1 1 3 THR N N 10.655 -8.476 0.035 1.00 . A A . 3 THR N 1 1 17 20723 1 1 3 THR O O 8.052 -8.079 -0.310 1.00 . A A . 3 THR O 1 1 17 20724 1 1 3 THR OG1 O 10.150 -9.864 -3.419 1.00 . A A . 3 THR OG1 1 1 17 20725 1 1 4 GLN C C 5.834 -9.061 -2.038 1.00 . A A . 4 GLN C 1 1 17 20726 1 1 4 GLN CA C 6.675 -8.099 -2.837 1.00 . A A . 4 GLN CA 1 1 17 20727 1 1 4 GLN CB C 6.396 -8.265 -4.346 1.00 . A A . 4 GLN CB 1 1 17 20728 1 1 4 GLN CD C 4.110 -9.328 -4.937 1.00 . A A . 4 GLN CD 1 1 17 20729 1 1 4 GLN CG C 4.938 -8.056 -4.777 1.00 . A A . 4 GLN CG 1 1 17 20730 1 1 4 GLN H H 8.728 -8.408 -3.321 1.00 . A A . 4 GLN H 1 1 17 20731 1 1 4 GLN HA H 6.406 -7.092 -2.554 1.00 . A A . 4 GLN HA 1 1 17 20732 1 1 4 GLN HB2 H 7.004 -7.554 -4.885 1.00 . A A . 4 GLN HB2 1 1 17 20733 1 1 4 GLN HB3 H 6.694 -9.261 -4.639 1.00 . A A . 4 GLN HB3 1 1 17 20734 1 1 4 GLN HE21 H 3.495 -9.240 -3.058 1.00 . A A . 4 GLN HE21 1 1 17 20735 1 1 4 GLN HE22 H 2.861 -10.538 -3.991 1.00 . A A . 4 GLN HE22 1 1 17 20736 1 1 4 GLN HG2 H 4.465 -7.466 -4.005 1.00 . A A . 4 GLN HG2 1 1 17 20737 1 1 4 GLN HG3 H 4.917 -7.486 -5.689 1.00 . A A . 4 GLN HG3 1 1 17 20738 1 1 4 GLN N N 8.107 -8.280 -2.570 1.00 . A A . 4 GLN N 1 1 17 20739 1 1 4 GLN NE2 N 3.438 -9.745 -3.898 1.00 . A A . 4 GLN NE2 1 1 17 20740 1 1 4 GLN O O 4.735 -8.700 -1.595 1.00 . A A . 4 GLN O 1 1 17 20741 1 1 4 GLN OE1 O 4.072 -9.917 -6.010 1.00 . A A . 4 GLN OE1 1 1 17 20742 1 1 5 GLU C C 5.289 -10.799 0.287 1.00 . A A . 5 GLU C 1 1 17 20743 1 1 5 GLU CA C 5.678 -11.315 -1.094 1.00 . A A . 5 GLU CA 1 1 17 20744 1 1 5 GLU CB C 6.602 -12.510 -0.942 1.00 . A A . 5 GLU CB 1 1 17 20745 1 1 5 GLU CD C 5.920 -13.790 -3.002 1.00 . A A . 5 GLU CD 1 1 17 20746 1 1 5 GLU CG C 7.045 -13.145 -2.245 1.00 . A A . 5 GLU CG 1 1 17 20747 1 1 5 GLU H H 7.214 -10.465 -2.271 1.00 . A A . 5 GLU H 1 1 17 20748 1 1 5 GLU HA H 4.792 -11.621 -1.631 1.00 . A A . 5 GLU HA 1 1 17 20749 1 1 5 GLU HB2 H 7.486 -12.195 -0.409 1.00 . A A . 5 GLU HB2 1 1 17 20750 1 1 5 GLU HB3 H 6.096 -13.262 -0.355 1.00 . A A . 5 GLU HB3 1 1 17 20751 1 1 5 GLU HG2 H 7.485 -12.382 -2.870 1.00 . A A . 5 GLU HG2 1 1 17 20752 1 1 5 GLU HG3 H 7.791 -13.895 -2.024 1.00 . A A . 5 GLU HG3 1 1 17 20753 1 1 5 GLU N N 6.348 -10.269 -1.857 1.00 . A A . 5 GLU N 1 1 17 20754 1 1 5 GLU O O 4.152 -10.920 0.699 1.00 . A A . 5 GLU O 1 1 17 20755 1 1 5 GLU OE1 O 5.511 -14.925 -2.633 1.00 . A A . 5 GLU OE1 1 1 17 20756 1 1 5 GLU OE2 O 5.444 -13.209 -3.997 1.00 . A A . 5 GLU OE2 1 1 17 20757 1 1 6 GLU C C 5.136 -8.373 2.217 1.00 . A A . 6 GLU C 1 1 17 20758 1 1 6 GLU CA C 6.031 -9.617 2.281 1.00 . A A . 6 GLU CA 1 1 17 20759 1 1 6 GLU CB C 7.394 -9.235 2.877 1.00 . A A . 6 GLU CB 1 1 17 20760 1 1 6 GLU CD C 6.882 -9.778 5.309 1.00 . A A . 6 GLU CD 1 1 17 20761 1 1 6 GLU CG C 7.357 -8.733 4.321 1.00 . A A . 6 GLU CG 1 1 17 20762 1 1 6 GLU H H 7.110 -10.062 0.525 1.00 . A A . 6 GLU H 1 1 17 20763 1 1 6 GLU HA H 5.575 -10.370 2.906 1.00 . A A . 6 GLU HA 1 1 17 20764 1 1 6 GLU HB2 H 8.060 -10.083 2.827 1.00 . A A . 6 GLU HB2 1 1 17 20765 1 1 6 GLU HB3 H 7.813 -8.449 2.265 1.00 . A A . 6 GLU HB3 1 1 17 20766 1 1 6 GLU HG2 H 8.353 -8.426 4.606 1.00 . A A . 6 GLU HG2 1 1 17 20767 1 1 6 GLU HG3 H 6.695 -7.880 4.372 1.00 . A A . 6 GLU HG3 1 1 17 20768 1 1 6 GLU N N 6.233 -10.164 0.948 1.00 . A A . 6 GLU N 1 1 17 20769 1 1 6 GLU O O 4.353 -8.100 3.133 1.00 . A A . 6 GLU O 1 1 17 20770 1 1 6 GLU OE1 O 7.693 -10.589 5.782 1.00 . A A . 6 GLU OE1 1 1 17 20771 1 1 6 GLU OE2 O 5.672 -9.827 5.604 1.00 . A A . 6 GLU OE2 1 1 17 20772 1 1 7 ILE C C 3.067 -6.572 0.760 1.00 . A A . 7 ILE C 1 1 17 20773 1 1 7 ILE CA C 4.551 -6.391 0.995 1.00 . A A . 7 ILE CA 1 1 17 20774 1 1 7 ILE CB C 5.191 -5.595 -0.154 1.00 . A A . 7 ILE CB 1 1 17 20775 1 1 7 ILE CD1 C 7.432 -4.697 -0.910 1.00 . A A . 7 ILE CD1 1 1 17 20776 1 1 7 ILE CG1 C 6.644 -5.293 0.203 1.00 . A A . 7 ILE CG1 1 1 17 20777 1 1 7 ILE CG2 C 4.422 -4.303 -0.426 1.00 . A A . 7 ILE CG2 1 1 17 20778 1 1 7 ILE H H 5.708 -7.996 0.332 1.00 . A A . 7 ILE H 1 1 17 20779 1 1 7 ILE HA H 4.703 -5.836 1.909 1.00 . A A . 7 ILE HA 1 1 17 20780 1 1 7 ILE HB H 5.178 -6.201 -1.048 1.00 . A A . 7 ILE HB 1 1 17 20781 1 1 7 ILE HD11 H 7.521 -5.417 -1.711 1.00 . A A . 7 ILE HD11 1 1 17 20782 1 1 7 ILE HD12 H 8.404 -4.400 -0.536 1.00 . A A . 7 ILE HD12 1 1 17 20783 1 1 7 ILE HD13 H 6.912 -3.823 -1.273 1.00 . A A . 7 ILE HD13 1 1 17 20784 1 1 7 ILE HG12 H 6.662 -4.591 1.023 1.00 . A A . 7 ILE HG12 1 1 17 20785 1 1 7 ILE HG13 H 7.137 -6.202 0.514 1.00 . A A . 7 ILE HG13 1 1 17 20786 1 1 7 ILE HG21 H 4.430 -3.687 0.460 1.00 . A A . 7 ILE HG21 1 1 17 20787 1 1 7 ILE HG22 H 3.403 -4.542 -0.692 1.00 . A A . 7 ILE HG22 1 1 17 20788 1 1 7 ILE HG23 H 4.891 -3.771 -1.241 1.00 . A A . 7 ILE HG23 1 1 17 20789 1 1 7 ILE N N 5.218 -7.655 1.112 1.00 . A A . 7 ILE N 1 1 17 20790 1 1 7 ILE O O 2.282 -6.273 1.620 1.00 . A A . 7 ILE O 1 1 17 20791 1 1 8 VAL C C 0.550 -8.142 0.304 1.00 . A A . 8 VAL C 1 1 17 20792 1 1 8 VAL CA C 1.300 -7.288 -0.709 1.00 . A A . 8 VAL CA 1 1 17 20793 1 1 8 VAL CB C 1.135 -7.818 -2.152 1.00 . A A . 8 VAL CB 1 1 17 20794 1 1 8 VAL CG1 C -0.327 -8.042 -2.520 1.00 . A A . 8 VAL CG1 1 1 17 20795 1 1 8 VAL CG2 C 1.772 -6.853 -3.121 1.00 . A A . 8 VAL CG2 1 1 17 20796 1 1 8 VAL H H 3.396 -7.351 -1.011 1.00 . A A . 8 VAL H 1 1 17 20797 1 1 8 VAL HA H 0.832 -6.319 -0.635 1.00 . A A . 8 VAL HA 1 1 17 20798 1 1 8 VAL HB H 1.670 -8.754 -2.222 1.00 . A A . 8 VAL HB 1 1 17 20799 1 1 8 VAL HG11 H -0.389 -8.413 -3.532 1.00 . A A . 8 VAL HG11 1 1 17 20800 1 1 8 VAL HG12 H -0.863 -7.107 -2.445 1.00 . A A . 8 VAL HG12 1 1 17 20801 1 1 8 VAL HG13 H -0.763 -8.763 -1.845 1.00 . A A . 8 VAL HG13 1 1 17 20802 1 1 8 VAL HG21 H 2.823 -6.755 -2.894 1.00 . A A . 8 VAL HG21 1 1 17 20803 1 1 8 VAL HG22 H 1.301 -5.886 -3.030 1.00 . A A . 8 VAL HG22 1 1 17 20804 1 1 8 VAL HG23 H 1.656 -7.221 -4.131 1.00 . A A . 8 VAL HG23 1 1 17 20805 1 1 8 VAL N N 2.704 -7.106 -0.362 1.00 . A A . 8 VAL N 1 1 17 20806 1 1 8 VAL O O -0.588 -7.836 0.634 1.00 . A A . 8 VAL O 1 1 17 20807 1 1 9 ALA C C 0.261 -9.197 3.108 1.00 . A A . 9 ALA C 1 1 17 20808 1 1 9 ALA CA C 0.572 -9.981 1.841 1.00 . A A . 9 ALA CA 1 1 17 20809 1 1 9 ALA CB C 1.431 -11.177 2.163 1.00 . A A . 9 ALA CB 1 1 17 20810 1 1 9 ALA H H 2.136 -9.314 0.595 1.00 . A A . 9 ALA H 1 1 17 20811 1 1 9 ALA HA H -0.358 -10.331 1.415 1.00 . A A . 9 ALA HA 1 1 17 20812 1 1 9 ALA HB1 H 0.907 -11.820 2.856 1.00 . A A . 9 ALA HB1 1 1 17 20813 1 1 9 ALA HB2 H 2.358 -10.847 2.607 1.00 . A A . 9 ALA HB2 1 1 17 20814 1 1 9 ALA HB3 H 1.643 -11.725 1.256 1.00 . A A . 9 ALA HB3 1 1 17 20815 1 1 9 ALA N N 1.207 -9.139 0.854 1.00 . A A . 9 ALA N 1 1 17 20816 1 1 9 ALA O O -0.803 -9.360 3.689 1.00 . A A . 9 ALA O 1 1 17 20817 1 1 10 GLY C C 0.141 -6.352 4.485 1.00 . A A . 10 GLY C 1 1 17 20818 1 1 10 GLY CA C 1.010 -7.547 4.680 1.00 . A A . 10 GLY CA 1 1 17 20819 1 1 10 GLY H H 1.933 -8.103 2.911 1.00 . A A . 10 GLY H 1 1 17 20820 1 1 10 GLY HA2 H 0.554 -8.191 5.409 1.00 . A A . 10 GLY HA2 1 1 17 20821 1 1 10 GLY HA3 H 1.979 -7.229 5.031 1.00 . A A . 10 GLY HA3 1 1 17 20822 1 1 10 GLY N N 1.160 -8.296 3.476 1.00 . A A . 10 GLY N 1 1 17 20823 1 1 10 GLY O O -0.660 -6.008 5.352 1.00 . A A . 10 GLY O 1 1 17 20824 1 1 11 LEU C C -1.918 -4.918 2.892 1.00 . A A . 11 LEU C 1 1 17 20825 1 1 11 LEU CA C -0.459 -4.569 2.966 1.00 . A A . 11 LEU CA 1 1 17 20826 1 1 11 LEU CB C 0.033 -4.061 1.621 1.00 . A A . 11 LEU CB 1 1 17 20827 1 1 11 LEU CD1 C 0.838 -2.223 0.136 1.00 . A A . 11 LEU CD1 1 1 17 20828 1 1 11 LEU CD2 C -0.892 -1.747 1.860 1.00 . A A . 11 LEU CD2 1 1 17 20829 1 1 11 LEU CG C 0.330 -2.566 1.521 1.00 . A A . 11 LEU CG 1 1 17 20830 1 1 11 LEU H H 0.903 -6.084 2.652 1.00 . A A . 11 LEU H 1 1 17 20831 1 1 11 LEU HA H -0.297 -3.808 3.713 1.00 . A A . 11 LEU HA 1 1 17 20832 1 1 11 LEU HB2 H 0.920 -4.615 1.356 1.00 . A A . 11 LEU HB2 1 1 17 20833 1 1 11 LEU HB3 H -0.724 -4.317 0.897 1.00 . A A . 11 LEU HB3 1 1 17 20834 1 1 11 LEU HD11 H 1.744 -2.776 -0.062 1.00 . A A . 11 LEU HD11 1 1 17 20835 1 1 11 LEU HD12 H 1.042 -1.164 0.080 1.00 . A A . 11 LEU HD12 1 1 17 20836 1 1 11 LEU HD13 H 0.089 -2.485 -0.596 1.00 . A A . 11 LEU HD13 1 1 17 20837 1 1 11 LEU HD21 H -1.700 -2.020 1.199 1.00 . A A . 11 LEU HD21 1 1 17 20838 1 1 11 LEU HD22 H -0.668 -0.697 1.743 1.00 . A A . 11 LEU HD22 1 1 17 20839 1 1 11 LEU HD23 H -1.184 -1.942 2.882 1.00 . A A . 11 LEU HD23 1 1 17 20840 1 1 11 LEU HG H 1.110 -2.312 2.228 1.00 . A A . 11 LEU HG 1 1 17 20841 1 1 11 LEU N N 0.272 -5.741 3.324 1.00 . A A . 11 LEU N 1 1 17 20842 1 1 11 LEU O O -2.765 -4.164 3.361 1.00 . A A . 11 LEU O 1 1 17 20843 1 1 12 ALA C C -4.137 -6.665 3.641 1.00 . A A . 12 ALA C 1 1 17 20844 1 1 12 ALA CA C -3.543 -6.601 2.259 1.00 . A A . 12 ALA CA 1 1 17 20845 1 1 12 ALA CB C -3.564 -7.980 1.624 1.00 . A A . 12 ALA CB 1 1 17 20846 1 1 12 ALA H H -1.476 -6.634 1.942 1.00 . A A . 12 ALA H 1 1 17 20847 1 1 12 ALA HA H -4.130 -5.930 1.648 1.00 . A A . 12 ALA HA 1 1 17 20848 1 1 12 ALA HB1 H -3.142 -7.930 0.631 1.00 . A A . 12 ALA HB1 1 1 17 20849 1 1 12 ALA HB2 H -4.583 -8.334 1.568 1.00 . A A . 12 ALA HB2 1 1 17 20850 1 1 12 ALA HB3 H -2.982 -8.662 2.228 1.00 . A A . 12 ALA HB3 1 1 17 20851 1 1 12 ALA N N -2.200 -6.093 2.332 1.00 . A A . 12 ALA N 1 1 17 20852 1 1 12 ALA O O -5.220 -6.154 3.867 1.00 . A A . 12 ALA O 1 1 17 20853 1 1 13 GLU C C -4.117 -6.096 6.625 1.00 . A A . 13 GLU C 1 1 17 20854 1 1 13 GLU CA C -3.799 -7.400 5.944 1.00 . A A . 13 GLU CA 1 1 17 20855 1 1 13 GLU CB C -2.787 -8.196 6.725 1.00 . A A . 13 GLU CB 1 1 17 20856 1 1 13 GLU CD C -1.614 -10.379 6.984 1.00 . A A . 13 GLU CD 1 1 17 20857 1 1 13 GLU CG C -2.595 -9.581 6.179 1.00 . A A . 13 GLU CG 1 1 17 20858 1 1 13 GLU H H -2.477 -7.524 4.311 1.00 . A A . 13 GLU H 1 1 17 20859 1 1 13 GLU HA H -4.716 -7.959 5.907 1.00 . A A . 13 GLU HA 1 1 17 20860 1 1 13 GLU HB2 H -1.839 -7.681 6.697 1.00 . A A . 13 GLU HB2 1 1 17 20861 1 1 13 GLU HB3 H -3.118 -8.278 7.750 1.00 . A A . 13 GLU HB3 1 1 17 20862 1 1 13 GLU HG2 H -3.554 -10.078 6.219 1.00 . A A . 13 GLU HG2 1 1 17 20863 1 1 13 GLU HG3 H -2.278 -9.505 5.149 1.00 . A A . 13 GLU HG3 1 1 17 20864 1 1 13 GLU N N -3.373 -7.220 4.568 1.00 . A A . 13 GLU N 1 1 17 20865 1 1 13 GLU O O -5.097 -6.008 7.374 1.00 . A A . 13 GLU O 1 1 17 20866 1 1 13 GLU OE1 O -0.394 -10.158 6.874 1.00 . A A . 13 GLU OE1 1 1 17 20867 1 1 13 GLU OE2 O -2.057 -11.213 7.803 1.00 . A A . 13 GLU OE2 1 1 17 20868 1 1 14 ILE C C -4.911 -3.245 6.381 1.00 . A A . 14 ILE C 1 1 17 20869 1 1 14 ILE CA C -3.552 -3.740 6.878 1.00 . A A . 14 ILE CA 1 1 17 20870 1 1 14 ILE CB C -2.462 -2.777 6.365 1.00 . A A . 14 ILE CB 1 1 17 20871 1 1 14 ILE CD1 C 0.029 -2.660 6.056 1.00 . A A . 14 ILE CD1 1 1 17 20872 1 1 14 ILE CG1 C -1.104 -3.275 6.798 1.00 . A A . 14 ILE CG1 1 1 17 20873 1 1 14 ILE CG2 C -2.697 -1.367 6.902 1.00 . A A . 14 ILE CG2 1 1 17 20874 1 1 14 ILE H H -2.522 -5.282 5.791 1.00 . A A . 14 ILE H 1 1 17 20875 1 1 14 ILE HA H -3.533 -3.767 7.958 1.00 . A A . 14 ILE HA 1 1 17 20876 1 1 14 ILE HB H -2.498 -2.750 5.286 1.00 . A A . 14 ILE HB 1 1 17 20877 1 1 14 ILE HD11 H -0.106 -2.906 5.013 1.00 . A A . 14 ILE HD11 1 1 17 20878 1 1 14 ILE HD12 H 0.951 -3.090 6.417 1.00 . A A . 14 ILE HD12 1 1 17 20879 1 1 14 ILE HD13 H 0.023 -1.588 6.189 1.00 . A A . 14 ILE HD13 1 1 17 20880 1 1 14 ILE HG12 H -0.962 -3.058 7.846 1.00 . A A . 14 ILE HG12 1 1 17 20881 1 1 14 ILE HG13 H -1.053 -4.342 6.649 1.00 . A A . 14 ILE HG13 1 1 17 20882 1 1 14 ILE HG21 H -2.670 -1.381 7.981 1.00 . A A . 14 ILE HG21 1 1 17 20883 1 1 14 ILE HG22 H -3.664 -1.015 6.569 1.00 . A A . 14 ILE HG22 1 1 17 20884 1 1 14 ILE HG23 H -1.926 -0.707 6.528 1.00 . A A . 14 ILE HG23 1 1 17 20885 1 1 14 ILE N N -3.314 -5.093 6.353 1.00 . A A . 14 ILE N 1 1 17 20886 1 1 14 ILE O O -5.735 -2.754 7.143 1.00 . A A . 14 ILE O 1 1 17 20887 1 1 15 VAL C C -7.585 -3.724 4.939 1.00 . A A . 15 VAL C 1 1 17 20888 1 1 15 VAL CA C -6.340 -3.012 4.419 1.00 . A A . 15 VAL CA 1 1 17 20889 1 1 15 VAL CB C -6.173 -3.233 2.887 1.00 . A A . 15 VAL CB 1 1 17 20890 1 1 15 VAL CG1 C -7.434 -2.968 2.137 1.00 . A A . 15 VAL CG1 1 1 17 20891 1 1 15 VAL CG2 C -5.088 -2.342 2.356 1.00 . A A . 15 VAL CG2 1 1 17 20892 1 1 15 VAL H H -4.524 -4.042 4.617 1.00 . A A . 15 VAL H 1 1 17 20893 1 1 15 VAL HA H -6.443 -1.953 4.601 1.00 . A A . 15 VAL HA 1 1 17 20894 1 1 15 VAL HB H -5.870 -4.254 2.714 1.00 . A A . 15 VAL HB 1 1 17 20895 1 1 15 VAL HG11 H -7.738 -1.944 2.295 1.00 . A A . 15 VAL HG11 1 1 17 20896 1 1 15 VAL HG12 H -8.205 -3.635 2.492 1.00 . A A . 15 VAL HG12 1 1 17 20897 1 1 15 VAL HG13 H -7.266 -3.137 1.084 1.00 . A A . 15 VAL HG13 1 1 17 20898 1 1 15 VAL HG21 H -4.164 -2.599 2.853 1.00 . A A . 15 VAL HG21 1 1 17 20899 1 1 15 VAL HG22 H -5.347 -1.314 2.565 1.00 . A A . 15 VAL HG22 1 1 17 20900 1 1 15 VAL HG23 H -4.989 -2.500 1.292 1.00 . A A . 15 VAL HG23 1 1 17 20901 1 1 15 VAL N N -5.156 -3.476 5.111 1.00 . A A . 15 VAL N 1 1 17 20902 1 1 15 VAL O O -8.706 -3.190 4.899 1.00 . A A . 15 VAL O 1 1 17 20903 1 1 16 ASN C C -8.960 -5.057 7.295 1.00 . A A . 16 ASN C 1 1 17 20904 1 1 16 ASN CA C -8.478 -5.697 6.008 1.00 . A A . 16 ASN CA 1 1 17 20905 1 1 16 ASN CB C -8.073 -7.163 6.294 1.00 . A A . 16 ASN CB 1 1 17 20906 1 1 16 ASN CG C -7.358 -7.854 5.172 1.00 . A A . 16 ASN CG 1 1 17 20907 1 1 16 ASN H H -6.451 -5.227 5.434 1.00 . A A . 16 ASN H 1 1 17 20908 1 1 16 ASN HA H -9.287 -5.683 5.291 1.00 . A A . 16 ASN HA 1 1 17 20909 1 1 16 ASN HB2 H -7.453 -7.246 7.164 1.00 . A A . 16 ASN HB2 1 1 17 20910 1 1 16 ASN HB3 H -8.983 -7.706 6.470 1.00 . A A . 16 ASN HB3 1 1 17 20911 1 1 16 ASN HD21 H -8.339 -6.771 3.921 1.00 . A A . 16 ASN HD21 1 1 17 20912 1 1 16 ASN HD22 H -7.121 -7.834 3.247 1.00 . A A . 16 ASN HD22 1 1 17 20913 1 1 16 ASN N N -7.380 -4.904 5.455 1.00 . A A . 16 ASN N 1 1 17 20914 1 1 16 ASN ND2 N -7.649 -7.467 3.980 1.00 . A A . 16 ASN ND2 1 1 17 20915 1 1 16 ASN O O -10.152 -4.991 7.557 1.00 . A A . 16 ASN O 1 1 17 20916 1 1 16 ASN OD1 O -6.548 -8.744 5.390 1.00 . A A . 16 ASN OD1 1 1 17 20917 1 1 17 GLU C C -8.748 -2.486 9.182 1.00 . A A . 17 GLU C 1 1 17 20918 1 1 17 GLU CA C -8.319 -3.940 9.344 1.00 . A A . 17 GLU CA 1 1 17 20919 1 1 17 GLU CB C -7.119 -4.054 10.268 1.00 . A A . 17 GLU CB 1 1 17 20920 1 1 17 GLU CD C -5.574 -5.599 11.508 1.00 . A A . 17 GLU CD 1 1 17 20921 1 1 17 GLU CG C -6.726 -5.492 10.549 1.00 . A A . 17 GLU CG 1 1 17 20922 1 1 17 GLU H H -7.085 -4.601 7.770 1.00 . A A . 17 GLU H 1 1 17 20923 1 1 17 GLU HA H -9.141 -4.489 9.781 1.00 . A A . 17 GLU HA 1 1 17 20924 1 1 17 GLU HB2 H -6.279 -3.553 9.810 1.00 . A A . 17 GLU HB2 1 1 17 20925 1 1 17 GLU HB3 H -7.348 -3.575 11.208 1.00 . A A . 17 GLU HB3 1 1 17 20926 1 1 17 GLU HG2 H -7.578 -5.999 10.977 1.00 . A A . 17 GLU HG2 1 1 17 20927 1 1 17 GLU HG3 H -6.459 -5.963 9.612 1.00 . A A . 17 GLU HG3 1 1 17 20928 1 1 17 GLU N N -8.019 -4.552 8.067 1.00 . A A . 17 GLU N 1 1 17 20929 1 1 17 GLU O O -9.698 -2.041 9.811 1.00 . A A . 17 GLU O 1 1 17 20930 1 1 17 GLU OE1 O -5.775 -5.415 12.714 1.00 . A A . 17 GLU OE1 1 1 17 20931 1 1 17 GLU OE2 O -4.431 -5.872 11.062 1.00 . A A . 17 GLU OE2 1 1 17 20932 1 1 18 ILE C C -9.736 -0.230 7.392 1.00 . A A . 18 ILE C 1 1 17 20933 1 1 18 ILE CA C -8.342 -0.362 8.039 1.00 . A A . 18 ILE CA 1 1 17 20934 1 1 18 ILE CB C -7.265 0.199 7.068 1.00 . A A . 18 ILE CB 1 1 17 20935 1 1 18 ILE CD1 C -5.834 1.504 8.781 1.00 . A A . 18 ILE CD1 1 1 17 20936 1 1 18 ILE CG1 C -5.902 0.368 7.780 1.00 . A A . 18 ILE CG1 1 1 17 20937 1 1 18 ILE CG2 C -7.712 1.508 6.428 1.00 . A A . 18 ILE CG2 1 1 17 20938 1 1 18 ILE H H -7.253 -2.179 7.917 1.00 . A A . 18 ILE H 1 1 17 20939 1 1 18 ILE HA H -8.308 0.211 8.955 1.00 . A A . 18 ILE HA 1 1 17 20940 1 1 18 ILE HB H -7.145 -0.520 6.273 1.00 . A A . 18 ILE HB 1 1 17 20941 1 1 18 ILE HD11 H -4.842 1.541 9.204 1.00 . A A . 18 ILE HD11 1 1 17 20942 1 1 18 ILE HD12 H -6.560 1.343 9.565 1.00 . A A . 18 ILE HD12 1 1 17 20943 1 1 18 ILE HD13 H -6.042 2.436 8.277 1.00 . A A . 18 ILE HD13 1 1 17 20944 1 1 18 ILE HG12 H -5.701 -0.522 8.354 1.00 . A A . 18 ILE HG12 1 1 17 20945 1 1 18 ILE HG13 H -5.125 0.497 7.043 1.00 . A A . 18 ILE HG13 1 1 17 20946 1 1 18 ILE HG21 H -8.623 1.339 5.872 1.00 . A A . 18 ILE HG21 1 1 17 20947 1 1 18 ILE HG22 H -6.941 1.865 5.761 1.00 . A A . 18 ILE HG22 1 1 17 20948 1 1 18 ILE HG23 H -7.893 2.242 7.200 1.00 . A A . 18 ILE HG23 1 1 17 20949 1 1 18 ILE N N -8.037 -1.761 8.340 1.00 . A A . 18 ILE N 1 1 17 20950 1 1 18 ILE O O -10.575 0.555 7.843 1.00 . A A . 18 ILE O 1 1 17 20951 1 1 19 ALA C C -12.063 -2.138 5.873 1.00 . A A . 19 ALA C 1 1 17 20952 1 1 19 ALA CA C -11.234 -0.890 5.651 1.00 . A A . 19 ALA CA 1 1 17 20953 1 1 19 ALA CB C -11.027 -0.605 4.167 1.00 . A A . 19 ALA CB 1 1 17 20954 1 1 19 ALA H H -9.307 -1.634 6.041 1.00 . A A . 19 ALA H 1 1 17 20955 1 1 19 ALA HA H -11.767 -0.055 6.082 1.00 . A A . 19 ALA HA 1 1 17 20956 1 1 19 ALA HB1 H -11.986 -0.464 3.690 1.00 . A A . 19 ALA HB1 1 1 17 20957 1 1 19 ALA HB2 H -10.518 -1.439 3.708 1.00 . A A . 19 ALA HB2 1 1 17 20958 1 1 19 ALA HB3 H -10.432 0.288 4.052 1.00 . A A . 19 ALA HB3 1 1 17 20959 1 1 19 ALA N N -9.976 -0.982 6.340 1.00 . A A . 19 ALA N 1 1 17 20960 1 1 19 ALA O O -12.855 -2.199 6.807 1.00 . A A . 19 ALA O 1 1 17 20961 1 1 20 GLY C C -12.427 -5.192 3.934 1.00 . A A . 20 GLY C 1 1 17 20962 1 1 20 GLY CA C -12.579 -4.366 5.170 1.00 . A A . 20 GLY CA 1 1 17 20963 1 1 20 GLY H H -11.153 -3.042 4.368 1.00 . A A . 20 GLY H 1 1 17 20964 1 1 20 GLY HA2 H -12.221 -4.928 6.020 1.00 . A A . 20 GLY HA2 1 1 17 20965 1 1 20 GLY HA3 H -13.624 -4.143 5.311 1.00 . A A . 20 GLY HA3 1 1 17 20966 1 1 20 GLY N N -11.832 -3.139 5.064 1.00 . A A . 20 GLY N 1 1 17 20967 1 1 20 GLY O O -13.398 -5.657 3.346 1.00 . A A . 20 GLY O 1 1 17 20968 1 1 21 ILE C C -10.700 -7.584 2.786 1.00 . A A . 21 ILE C 1 1 17 20969 1 1 21 ILE CA C -10.893 -6.133 2.362 1.00 . A A . 21 ILE CA 1 1 17 20970 1 1 21 ILE CB C -9.659 -5.541 1.585 1.00 . A A . 21 ILE CB 1 1 17 20971 1 1 21 ILE CD1 C -10.857 -3.324 1.022 1.00 . A A . 21 ILE CD1 1 1 17 20972 1 1 21 ILE CG1 C -10.114 -4.539 0.500 1.00 . A A . 21 ILE CG1 1 1 17 20973 1 1 21 ILE CG2 C -8.709 -6.590 1.015 1.00 . A A . 21 ILE CG2 1 1 17 20974 1 1 21 ILE H H -10.492 -4.906 4.026 1.00 . A A . 21 ILE H 1 1 17 20975 1 1 21 ILE HA H -11.759 -6.098 1.717 1.00 . A A . 21 ILE HA 1 1 17 20976 1 1 21 ILE HB H -9.098 -4.988 2.321 1.00 . A A . 21 ILE HB 1 1 17 20977 1 1 21 ILE HD11 H -11.140 -2.689 0.195 1.00 . A A . 21 ILE HD11 1 1 17 20978 1 1 21 ILE HD12 H -10.213 -2.773 1.693 1.00 . A A . 21 ILE HD12 1 1 17 20979 1 1 21 ILE HD13 H -11.741 -3.642 1.554 1.00 . A A . 21 ILE HD13 1 1 17 20980 1 1 21 ILE HG12 H -9.246 -4.181 -0.033 1.00 . A A . 21 ILE HG12 1 1 17 20981 1 1 21 ILE HG13 H -10.762 -5.052 -0.196 1.00 . A A . 21 ILE HG13 1 1 17 20982 1 1 21 ILE HG21 H -9.243 -7.245 0.342 1.00 . A A . 21 ILE HG21 1 1 17 20983 1 1 21 ILE HG22 H -8.280 -7.172 1.819 1.00 . A A . 21 ILE HG22 1 1 17 20984 1 1 21 ILE HG23 H -7.911 -6.100 0.478 1.00 . A A . 21 ILE HG23 1 1 17 20985 1 1 21 ILE N N -11.206 -5.336 3.516 1.00 . A A . 21 ILE N 1 1 17 20986 1 1 21 ILE O O -10.327 -7.849 3.916 1.00 . A A . 21 ILE O 1 1 17 20987 1 1 22 PRO C C -9.490 -10.561 1.893 1.00 . A A . 22 PRO C 1 1 17 20988 1 1 22 PRO CA C -10.888 -9.971 2.210 1.00 . A A . 22 PRO CA 1 1 17 20989 1 1 22 PRO CB C -11.917 -10.563 1.247 1.00 . A A . 22 PRO CB 1 1 17 20990 1 1 22 PRO CD C -11.611 -8.331 0.615 1.00 . A A . 22 PRO CD 1 1 17 20991 1 1 22 PRO CG C -12.627 -9.389 0.647 1.00 . A A . 22 PRO CG 1 1 17 20992 1 1 22 PRO HA H -11.155 -10.193 3.233 1.00 . A A . 22 PRO HA 1 1 17 20993 1 1 22 PRO HB2 H -11.331 -11.044 0.475 1.00 . A A . 22 PRO HB2 1 1 17 20994 1 1 22 PRO HB3 H -12.579 -11.242 1.761 1.00 . A A . 22 PRO HB3 1 1 17 20995 1 1 22 PRO HD2 H -10.908 -8.542 -0.173 1.00 . A A . 22 PRO HD2 1 1 17 20996 1 1 22 PRO HD3 H -12.012 -7.332 0.513 1.00 . A A . 22 PRO HD3 1 1 17 20997 1 1 22 PRO HG2 H -12.980 -9.613 -0.348 1.00 . A A . 22 PRO HG2 1 1 17 20998 1 1 22 PRO HG3 H -13.437 -9.084 1.286 1.00 . A A . 22 PRO HG3 1 1 17 20999 1 1 22 PRO N N -11.003 -8.531 1.921 1.00 . A A . 22 PRO N 1 1 17 21000 1 1 22 PRO O O -9.382 -11.688 1.418 1.00 . A A . 22 PRO O 1 1 17 21001 1 1 23 VAL C C -6.515 -10.562 0.599 1.00 . A A . 23 VAL C 1 1 17 21002 1 1 23 VAL CA C -7.002 -10.130 2.022 1.00 . A A . 23 VAL CA 1 1 17 21003 1 1 23 VAL CB C -6.469 -11.115 3.140 1.00 . A A . 23 VAL CB 1 1 17 21004 1 1 23 VAL CG1 C -6.841 -12.572 2.894 1.00 . A A . 23 VAL CG1 1 1 17 21005 1 1 23 VAL CG2 C -4.976 -10.957 3.379 1.00 . A A . 23 VAL CG2 1 1 17 21006 1 1 23 VAL H H -8.704 -8.911 2.545 1.00 . A A . 23 VAL H 1 1 17 21007 1 1 23 VAL HA H -6.487 -9.191 2.166 1.00 . A A . 23 VAL HA 1 1 17 21008 1 1 23 VAL HB H -6.979 -10.834 4.050 1.00 . A A . 23 VAL HB 1 1 17 21009 1 1 23 VAL HG11 H -7.917 -12.668 2.861 1.00 . A A . 23 VAL HG11 1 1 17 21010 1 1 23 VAL HG12 H -6.450 -13.185 3.693 1.00 . A A . 23 VAL HG12 1 1 17 21011 1 1 23 VAL HG13 H -6.423 -12.896 1.952 1.00 . A A . 23 VAL HG13 1 1 17 21012 1 1 23 VAL HG21 H -4.766 -9.946 3.696 1.00 . A A . 23 VAL HG21 1 1 17 21013 1 1 23 VAL HG22 H -4.439 -11.165 2.465 1.00 . A A . 23 VAL HG22 1 1 17 21014 1 1 23 VAL HG23 H -4.660 -11.648 4.146 1.00 . A A . 23 VAL HG23 1 1 17 21015 1 1 23 VAL N N -8.458 -9.781 2.169 1.00 . A A . 23 VAL N 1 1 17 21016 1 1 23 VAL O O -5.325 -10.551 0.326 1.00 . A A . 23 VAL O 1 1 17 21017 1 1 24 GLU C C -7.430 -10.350 -2.690 1.00 . A A . 24 GLU C 1 1 17 21018 1 1 24 GLU CA C -6.968 -11.313 -1.628 1.00 . A A . 24 GLU CA 1 1 17 21019 1 1 24 GLU CB C -7.485 -12.711 -1.917 1.00 . A A . 24 GLU CB 1 1 17 21020 1 1 24 GLU CD C -7.564 -15.096 -1.196 1.00 . A A . 24 GLU CD 1 1 17 21021 1 1 24 GLU CG C -7.095 -13.725 -0.862 1.00 . A A . 24 GLU CG 1 1 17 21022 1 1 24 GLU H H -8.365 -10.877 -0.097 1.00 . A A . 24 GLU H 1 1 17 21023 1 1 24 GLU HA H -5.888 -11.335 -1.627 1.00 . A A . 24 GLU HA 1 1 17 21024 1 1 24 GLU HB2 H -8.564 -12.676 -1.966 1.00 . A A . 24 GLU HB2 1 1 17 21025 1 1 24 GLU HB3 H -7.096 -13.043 -2.869 1.00 . A A . 24 GLU HB3 1 1 17 21026 1 1 24 GLU HG2 H -6.019 -13.741 -0.778 1.00 . A A . 24 GLU HG2 1 1 17 21027 1 1 24 GLU HG3 H -7.525 -13.425 0.082 1.00 . A A . 24 GLU HG3 1 1 17 21028 1 1 24 GLU N N -7.405 -10.874 -0.309 1.00 . A A . 24 GLU N 1 1 17 21029 1 1 24 GLU O O -7.216 -10.559 -3.880 1.00 . A A . 24 GLU O 1 1 17 21030 1 1 24 GLU OE1 O -8.780 -15.338 -1.158 1.00 . A A . 24 GLU OE1 1 1 17 21031 1 1 24 GLU OE2 O -6.719 -15.956 -1.530 1.00 . A A . 24 GLU OE2 1 1 17 21032 1 1 25 ASP C C -7.456 -7.384 -3.571 1.00 . A A . 25 ASP C 1 1 17 21033 1 1 25 ASP CA C -8.596 -8.266 -3.149 1.00 . A A . 25 ASP CA 1 1 17 21034 1 1 25 ASP CB C -9.604 -7.409 -2.401 1.00 . A A . 25 ASP CB 1 1 17 21035 1 1 25 ASP CG C -10.552 -6.661 -3.311 1.00 . A A . 25 ASP CG 1 1 17 21036 1 1 25 ASP H H -8.210 -9.226 -1.283 1.00 . A A . 25 ASP H 1 1 17 21037 1 1 25 ASP HA H -9.068 -8.727 -4.003 1.00 . A A . 25 ASP HA 1 1 17 21038 1 1 25 ASP HB2 H -10.162 -8.025 -1.715 1.00 . A A . 25 ASP HB2 1 1 17 21039 1 1 25 ASP HB3 H -9.054 -6.682 -1.821 1.00 . A A . 25 ASP HB3 1 1 17 21040 1 1 25 ASP N N -8.068 -9.293 -2.248 1.00 . A A . 25 ASP N 1 1 17 21041 1 1 25 ASP O O -7.397 -6.876 -4.689 1.00 . A A . 25 ASP O 1 1 17 21042 1 1 25 ASP OD1 O -10.180 -5.649 -3.881 1.00 . A A . 25 ASP OD1 1 1 17 21043 1 1 25 ASP OD2 O -11.718 -7.088 -3.435 1.00 . A A . 25 ASP OD2 1 1 17 21044 1 1 26 VAL C C -4.360 -6.991 -3.751 1.00 . A A . 26 VAL C 1 1 17 21045 1 1 26 VAL CA C -5.377 -6.392 -2.781 1.00 . A A . 26 VAL CA 1 1 17 21046 1 1 26 VAL CB C -4.721 -6.187 -1.378 1.00 . A A . 26 VAL CB 1 1 17 21047 1 1 26 VAL CG1 C -3.609 -5.161 -1.405 1.00 . A A . 26 VAL CG1 1 1 17 21048 1 1 26 VAL CG2 C -5.752 -5.784 -0.361 1.00 . A A . 26 VAL CG2 1 1 17 21049 1 1 26 VAL H H -6.665 -7.829 -1.868 1.00 . A A . 26 VAL H 1 1 17 21050 1 1 26 VAL HA H -5.689 -5.433 -3.164 1.00 . A A . 26 VAL HA 1 1 17 21051 1 1 26 VAL HB H -4.298 -7.130 -1.064 1.00 . A A . 26 VAL HB 1 1 17 21052 1 1 26 VAL HG11 H -4.020 -4.225 -1.756 1.00 . A A . 26 VAL HG11 1 1 17 21053 1 1 26 VAL HG12 H -2.814 -5.483 -2.060 1.00 . A A . 26 VAL HG12 1 1 17 21054 1 1 26 VAL HG13 H -3.249 -5.034 -0.391 1.00 . A A . 26 VAL HG13 1 1 17 21055 1 1 26 VAL HG21 H -6.212 -4.855 -0.667 1.00 . A A . 26 VAL HG21 1 1 17 21056 1 1 26 VAL HG22 H -5.277 -5.656 0.600 1.00 . A A . 26 VAL HG22 1 1 17 21057 1 1 26 VAL HG23 H -6.507 -6.552 -0.292 1.00 . A A . 26 VAL HG23 1 1 17 21058 1 1 26 VAL N N -6.538 -7.263 -2.657 1.00 . A A . 26 VAL N 1 1 17 21059 1 1 26 VAL O O -3.571 -7.851 -3.380 1.00 . A A . 26 VAL O 1 1 17 21060 1 1 27 LYS C C -2.793 -5.890 -6.586 1.00 . A A . 27 LYS C 1 1 17 21061 1 1 27 LYS CA C -3.528 -7.058 -6.008 1.00 . A A . 27 LYS CA 1 1 17 21062 1 1 27 LYS CB C -4.207 -7.845 -7.127 1.00 . A A . 27 LYS CB 1 1 17 21063 1 1 27 LYS CD C -5.185 -9.991 -7.914 1.00 . A A . 27 LYS CD 1 1 17 21064 1 1 27 LYS CE C -5.570 -11.408 -7.539 1.00 . A A . 27 LYS CE 1 1 17 21065 1 1 27 LYS CG C -4.693 -9.218 -6.716 1.00 . A A . 27 LYS CG 1 1 17 21066 1 1 27 LYS H H -5.176 -5.994 -5.277 1.00 . A A . 27 LYS H 1 1 17 21067 1 1 27 LYS HA H -2.810 -7.699 -5.518 1.00 . A A . 27 LYS HA 1 1 17 21068 1 1 27 LYS HB2 H -5.061 -7.276 -7.464 1.00 . A A . 27 LYS HB2 1 1 17 21069 1 1 27 LYS HB3 H -3.514 -7.946 -7.949 1.00 . A A . 27 LYS HB3 1 1 17 21070 1 1 27 LYS HD2 H -6.047 -9.488 -8.326 1.00 . A A . 27 LYS HD2 1 1 17 21071 1 1 27 LYS HD3 H -4.391 -10.018 -8.646 1.00 . A A . 27 LYS HD3 1 1 17 21072 1 1 27 LYS HE2 H -4.723 -11.890 -7.076 1.00 . A A . 27 LYS HE2 1 1 17 21073 1 1 27 LYS HE3 H -6.391 -11.370 -6.837 1.00 . A A . 27 LYS HE3 1 1 17 21074 1 1 27 LYS HG2 H -3.877 -9.759 -6.261 1.00 . A A . 27 LYS HG2 1 1 17 21075 1 1 27 LYS HG3 H -5.503 -9.112 -6.007 1.00 . A A . 27 LYS HG3 1 1 17 21076 1 1 27 LYS HZ1 H -6.827 -11.785 -9.175 1.00 . A A . 27 LYS HZ1 1 1 17 21077 1 1 27 LYS HZ2 H -6.214 -13.173 -8.429 1.00 . A A . 27 LYS HZ2 1 1 17 21078 1 1 27 LYS HZ3 H -5.208 -12.239 -9.420 1.00 . A A . 27 LYS HZ3 1 1 17 21079 1 1 27 LYS N N -4.461 -6.611 -5.008 1.00 . A A . 27 LYS N 1 1 17 21080 1 1 27 LYS NZ N -5.982 -12.198 -8.721 1.00 . A A . 27 LYS NZ 1 1 17 21081 1 1 27 LYS O O -3.226 -4.751 -6.469 1.00 . A A . 27 LYS O 1 1 17 21082 1 1 28 LEU C C -1.650 -4.562 -8.981 1.00 . A A . 28 LEU C 1 1 17 21083 1 1 28 LEU CA C -0.922 -5.148 -7.804 1.00 . A A . 28 LEU CA 1 1 17 21084 1 1 28 LEU CB C 0.460 -5.666 -8.201 1.00 . A A . 28 LEU CB 1 1 17 21085 1 1 28 LEU CD1 C 1.002 -7.579 -6.606 1.00 . A A . 28 LEU CD1 1 1 17 21086 1 1 28 LEU CD2 C 2.807 -6.065 -7.441 1.00 . A A . 28 LEU CD2 1 1 17 21087 1 1 28 LEU CG C 1.359 -6.168 -7.057 1.00 . A A . 28 LEU CG 1 1 17 21088 1 1 28 LEU H H -1.465 -7.089 -7.403 1.00 . A A . 28 LEU H 1 1 17 21089 1 1 28 LEU HA H -0.797 -4.364 -7.069 1.00 . A A . 28 LEU HA 1 1 17 21090 1 1 28 LEU HB2 H 0.320 -6.480 -8.898 1.00 . A A . 28 LEU HB2 1 1 17 21091 1 1 28 LEU HB3 H 0.973 -4.867 -8.710 1.00 . A A . 28 LEU HB3 1 1 17 21092 1 1 28 LEU HD11 H -0.012 -7.593 -6.233 1.00 . A A . 28 LEU HD11 1 1 17 21093 1 1 28 LEU HD12 H 1.678 -7.889 -5.822 1.00 . A A . 28 LEU HD12 1 1 17 21094 1 1 28 LEU HD13 H 1.088 -8.256 -7.442 1.00 . A A . 28 LEU HD13 1 1 17 21095 1 1 28 LEU HD21 H 3.014 -5.026 -7.651 1.00 . A A . 28 LEU HD21 1 1 17 21096 1 1 28 LEU HD22 H 2.988 -6.662 -8.323 1.00 . A A . 28 LEU HD22 1 1 17 21097 1 1 28 LEU HD23 H 3.426 -6.402 -6.624 1.00 . A A . 28 LEU HD23 1 1 17 21098 1 1 28 LEU HG H 1.197 -5.522 -6.207 1.00 . A A . 28 LEU HG 1 1 17 21099 1 1 28 LEU N N -1.718 -6.157 -7.235 1.00 . A A . 28 LEU N 1 1 17 21100 1 1 28 LEU O O -2.279 -5.293 -9.761 1.00 . A A . 28 LEU O 1 1 17 21101 1 1 29 ASP C C -3.738 -2.160 -9.641 1.00 . A A . 29 ASP C 1 1 17 21102 1 1 29 ASP CA C -2.293 -2.416 -10.071 1.00 . A A . 29 ASP CA 1 1 17 21103 1 1 29 ASP CB C -2.197 -3.020 -11.493 1.00 . A A . 29 ASP CB 1 1 17 21104 1 1 29 ASP CG C -2.690 -2.094 -12.580 1.00 . A A . 29 ASP CG 1 1 17 21105 1 1 29 ASP H H -1.091 -2.765 -8.371 1.00 . A A . 29 ASP H 1 1 17 21106 1 1 29 ASP HA H -1.795 -1.456 -10.048 1.00 . A A . 29 ASP HA 1 1 17 21107 1 1 29 ASP HB2 H -1.179 -3.316 -11.688 1.00 . A A . 29 ASP HB2 1 1 17 21108 1 1 29 ASP HB3 H -2.808 -3.912 -11.506 1.00 . A A . 29 ASP HB3 1 1 17 21109 1 1 29 ASP N N -1.609 -3.236 -9.053 1.00 . A A . 29 ASP N 1 1 17 21110 1 1 29 ASP O O -4.541 -1.610 -10.367 1.00 . A A . 29 ASP O 1 1 17 21111 1 1 29 ASP OD1 O -1.950 -1.163 -12.952 1.00 . A A . 29 ASP OD1 1 1 17 21112 1 1 29 ASP OD2 O -3.801 -2.297 -13.093 1.00 . A A . 29 ASP OD2 1 1 17 21113 1 1 30 LYS C C -5.276 -1.088 -6.976 1.00 . A A . 30 LYS C 1 1 17 21114 1 1 30 LYS CA C -5.345 -2.257 -7.861 1.00 . A A . 30 LYS CA 1 1 17 21115 1 1 30 LYS CB C -5.900 -3.383 -7.048 1.00 . A A . 30 LYS CB 1 1 17 21116 1 1 30 LYS CD C -7.417 -4.440 -8.701 1.00 . A A . 30 LYS CD 1 1 17 21117 1 1 30 LYS CE C -7.723 -5.685 -9.491 1.00 . A A . 30 LYS CE 1 1 17 21118 1 1 30 LYS CG C -6.227 -4.645 -7.792 1.00 . A A . 30 LYS CG 1 1 17 21119 1 1 30 LYS H H -3.360 -2.932 -7.838 1.00 . A A . 30 LYS H 1 1 17 21120 1 1 30 LYS HA H -6.022 -2.045 -8.677 1.00 . A A . 30 LYS HA 1 1 17 21121 1 1 30 LYS HB2 H -5.250 -3.598 -6.212 1.00 . A A . 30 LYS HB2 1 1 17 21122 1 1 30 LYS HB3 H -6.819 -2.927 -6.708 1.00 . A A . 30 LYS HB3 1 1 17 21123 1 1 30 LYS HD2 H -8.277 -4.189 -8.098 1.00 . A A . 30 LYS HD2 1 1 17 21124 1 1 30 LYS HD3 H -7.205 -3.627 -9.381 1.00 . A A . 30 LYS HD3 1 1 17 21125 1 1 30 LYS HE2 H -6.847 -5.925 -10.075 1.00 . A A . 30 LYS HE2 1 1 17 21126 1 1 30 LYS HE3 H -7.918 -6.482 -8.790 1.00 . A A . 30 LYS HE3 1 1 17 21127 1 1 30 LYS HG2 H -5.368 -4.934 -8.379 1.00 . A A . 30 LYS HG2 1 1 17 21128 1 1 30 LYS HG3 H -6.448 -5.404 -7.054 1.00 . A A . 30 LYS HG3 1 1 17 21129 1 1 30 LYS HZ1 H -9.026 -6.296 -11.044 1.00 . A A . 30 LYS HZ1 1 1 17 21130 1 1 30 LYS HZ2 H -8.782 -4.632 -10.954 1.00 . A A . 30 LYS HZ2 1 1 17 21131 1 1 30 LYS HZ3 H -9.766 -5.386 -9.827 1.00 . A A . 30 LYS HZ3 1 1 17 21132 1 1 30 LYS N N -4.038 -2.516 -8.407 1.00 . A A . 30 LYS N 1 1 17 21133 1 1 30 LYS NZ N -8.890 -5.499 -10.383 1.00 . A A . 30 LYS NZ 1 1 17 21134 1 1 30 LYS O O -4.452 -1.032 -6.072 1.00 . A A . 30 LYS O 1 1 17 21135 1 1 31 SER C C -6.941 0.752 -5.186 1.00 . A A . 31 SER C 1 1 17 21136 1 1 31 SER CA C -6.210 1.019 -6.486 1.00 . A A . 31 SER CA 1 1 17 21137 1 1 31 SER CB C -6.979 2.052 -7.311 1.00 . A A . 31 SER CB 1 1 17 21138 1 1 31 SER H H -6.747 -0.432 -7.933 1.00 . A A . 31 SER H 1 1 17 21139 1 1 31 SER HA H -5.217 1.391 -6.285 1.00 . A A . 31 SER HA 1 1 17 21140 1 1 31 SER HB2 H -8.014 1.746 -7.368 1.00 . A A . 31 SER HB2 1 1 17 21141 1 1 31 SER HB3 H -6.915 3.017 -6.830 1.00 . A A . 31 SER HB3 1 1 17 21142 1 1 31 SER HG H -6.787 1.378 -9.107 1.00 . A A . 31 SER HG 1 1 17 21143 1 1 31 SER N N -6.119 -0.204 -7.213 1.00 . A A . 31 SER N 1 1 17 21144 1 1 31 SER O O -8.083 0.376 -5.195 1.00 . A A . 31 SER O 1 1 17 21145 1 1 31 SER OG O -6.459 2.152 -8.628 1.00 . A A . 31 SER OG 1 1 17 21146 1 1 32 PHE C C -8.155 1.395 -2.592 1.00 . A A . 32 PHE C 1 1 17 21147 1 1 32 PHE CA C -6.790 0.707 -2.770 1.00 . A A . 32 PHE CA 1 1 17 21148 1 1 32 PHE CB C -5.820 1.253 -1.745 1.00 . A A . 32 PHE CB 1 1 17 21149 1 1 32 PHE CD1 C -4.222 -0.508 -0.941 1.00 . A A . 32 PHE CD1 1 1 17 21150 1 1 32 PHE CD2 C -3.428 1.136 -2.462 1.00 . A A . 32 PHE CD2 1 1 17 21151 1 1 32 PHE CE1 C -2.977 -1.098 -0.931 1.00 . A A . 32 PHE CE1 1 1 17 21152 1 1 32 PHE CE2 C -2.194 0.551 -2.456 1.00 . A A . 32 PHE CE2 1 1 17 21153 1 1 32 PHE CG C -4.459 0.621 -1.707 1.00 . A A . 32 PHE CG 1 1 17 21154 1 1 32 PHE CZ C -1.947 -0.517 -1.578 1.00 . A A . 32 PHE CZ 1 1 17 21155 1 1 32 PHE H H -5.311 1.094 -4.223 1.00 . A A . 32 PHE H 1 1 17 21156 1 1 32 PHE HA H -6.906 -0.352 -2.598 1.00 . A A . 32 PHE HA 1 1 17 21157 1 1 32 PHE HB2 H -5.674 2.306 -1.936 1.00 . A A . 32 PHE HB2 1 1 17 21158 1 1 32 PHE HB3 H -6.264 1.143 -0.767 1.00 . A A . 32 PHE HB3 1 1 17 21159 1 1 32 PHE HD1 H -5.016 -0.929 -0.342 1.00 . A A . 32 PHE HD1 1 1 17 21160 1 1 32 PHE HD2 H -3.591 2.013 -3.070 1.00 . A A . 32 PHE HD2 1 1 17 21161 1 1 32 PHE HE1 H -2.784 -1.978 -0.331 1.00 . A A . 32 PHE HE1 1 1 17 21162 1 1 32 PHE HE2 H -1.400 0.973 -3.051 1.00 . A A . 32 PHE HE2 1 1 17 21163 1 1 32 PHE HZ H -0.966 -0.964 -1.525 1.00 . A A . 32 PHE HZ 1 1 17 21164 1 1 32 PHE N N -6.256 0.893 -4.107 1.00 . A A . 32 PHE N 1 1 17 21165 1 1 32 PHE O O -9.163 0.742 -2.396 1.00 . A A . 32 PHE O 1 1 17 21166 1 1 33 THR C C -10.492 3.059 -3.602 1.00 . A A . 33 THR C 1 1 17 21167 1 1 33 THR CA C -9.393 3.450 -2.544 1.00 . A A . 33 THR CA 1 1 17 21168 1 1 33 THR CB C -9.059 4.971 -2.581 1.00 . A A . 33 THR CB 1 1 17 21169 1 1 33 THR CG2 C -8.346 5.347 -3.871 1.00 . A A . 33 THR CG2 1 1 17 21170 1 1 33 THR H H -7.330 3.173 -2.788 1.00 . A A . 33 THR H 1 1 17 21171 1 1 33 THR HA H -9.788 3.222 -1.565 1.00 . A A . 33 THR HA 1 1 17 21172 1 1 33 THR HB H -8.393 5.178 -1.755 1.00 . A A . 33 THR HB 1 1 17 21173 1 1 33 THR HG1 H -10.750 5.461 -1.665 1.00 . A A . 33 THR HG1 1 1 17 21174 1 1 33 THR HG21 H -8.125 6.404 -3.867 1.00 . A A . 33 THR HG21 1 1 17 21175 1 1 33 THR HG22 H -8.981 5.112 -4.712 1.00 . A A . 33 THR HG22 1 1 17 21176 1 1 33 THR HG23 H -7.426 4.787 -3.948 1.00 . A A . 33 THR HG23 1 1 17 21177 1 1 33 THR N N -8.173 2.684 -2.682 1.00 . A A . 33 THR N 1 1 17 21178 1 1 33 THR O O -11.644 2.806 -3.236 1.00 . A A . 33 THR O 1 1 17 21179 1 1 33 THR OG1 O -10.226 5.776 -2.420 1.00 . A A . 33 THR OG1 1 1 17 21180 1 1 34 ASP C C -11.423 1.260 -6.181 1.00 . A A . 34 ASP C 1 1 17 21181 1 1 34 ASP CA C -11.075 2.730 -5.971 1.00 . A A . 34 ASP CA 1 1 17 21182 1 1 34 ASP CB C -10.512 3.305 -7.279 1.00 . A A . 34 ASP CB 1 1 17 21183 1 1 34 ASP CG C -11.485 3.237 -8.455 1.00 . A A . 34 ASP CG 1 1 17 21184 1 1 34 ASP H H -9.145 2.971 -5.064 1.00 . A A . 34 ASP H 1 1 17 21185 1 1 34 ASP HA H -11.975 3.273 -5.725 1.00 . A A . 34 ASP HA 1 1 17 21186 1 1 34 ASP HB2 H -10.252 4.342 -7.122 1.00 . A A . 34 ASP HB2 1 1 17 21187 1 1 34 ASP HB3 H -9.620 2.756 -7.542 1.00 . A A . 34 ASP HB3 1 1 17 21188 1 1 34 ASP N N -10.103 2.933 -4.870 1.00 . A A . 34 ASP N 1 1 17 21189 1 1 34 ASP O O -12.583 0.865 -6.118 1.00 . A A . 34 ASP O 1 1 17 21190 1 1 34 ASP OD1 O -11.620 2.153 -9.051 1.00 . A A . 34 ASP OD1 1 1 17 21191 1 1 34 ASP OD2 O -12.170 4.242 -8.757 1.00 . A A . 34 ASP OD2 1 1 17 21192 1 1 35 ASP C C -10.873 -1.777 -5.536 1.00 . A A . 35 ASP C 1 1 17 21193 1 1 35 ASP CA C -10.554 -0.945 -6.742 1.00 . A A . 35 ASP CA 1 1 17 21194 1 1 35 ASP CB C -9.253 -1.487 -7.364 1.00 . A A . 35 ASP CB 1 1 17 21195 1 1 35 ASP CG C -9.005 -1.073 -8.790 1.00 . A A . 35 ASP CG 1 1 17 21196 1 1 35 ASP H H -9.498 0.803 -6.292 1.00 . A A . 35 ASP H 1 1 17 21197 1 1 35 ASP HA H -11.340 -1.048 -7.476 1.00 . A A . 35 ASP HA 1 1 17 21198 1 1 35 ASP HB2 H -8.454 -1.044 -6.788 1.00 . A A . 35 ASP HB2 1 1 17 21199 1 1 35 ASP HB3 H -9.154 -2.552 -7.257 1.00 . A A . 35 ASP HB3 1 1 17 21200 1 1 35 ASP N N -10.413 0.465 -6.400 1.00 . A A . 35 ASP N 1 1 17 21201 1 1 35 ASP O O -11.800 -2.588 -5.556 1.00 . A A . 35 ASP O 1 1 17 21202 1 1 35 ASP OD1 O -9.752 -1.517 -9.676 1.00 . A A . 35 ASP OD1 1 1 17 21203 1 1 35 ASP OD2 O -8.101 -0.259 -9.042 1.00 . A A . 35 ASP OD2 1 1 17 21204 1 1 36 LEU C C -11.420 -2.005 -2.463 1.00 . A A . 36 LEU C 1 1 17 21205 1 1 36 LEU CA C -10.224 -2.405 -3.299 1.00 . A A . 36 LEU CA 1 1 17 21206 1 1 36 LEU CB C -8.984 -2.285 -2.428 1.00 . A A . 36 LEU CB 1 1 17 21207 1 1 36 LEU CD1 C -6.647 -2.734 -1.940 1.00 . A A . 36 LEU CD1 1 1 17 21208 1 1 36 LEU CD2 C -7.637 -3.710 -3.976 1.00 . A A . 36 LEU CD2 1 1 17 21209 1 1 36 LEU CG C -7.630 -2.536 -3.046 1.00 . A A . 36 LEU CG 1 1 17 21210 1 1 36 LEU H H -9.436 -0.866 -4.533 1.00 . A A . 36 LEU H 1 1 17 21211 1 1 36 LEU HA H -10.327 -3.435 -3.602 1.00 . A A . 36 LEU HA 1 1 17 21212 1 1 36 LEU HB2 H -8.961 -1.270 -2.062 1.00 . A A . 36 LEU HB2 1 1 17 21213 1 1 36 LEU HB3 H -9.070 -2.919 -1.565 1.00 . A A . 36 LEU HB3 1 1 17 21214 1 1 36 LEU HD11 H -5.664 -2.940 -2.335 1.00 . A A . 36 LEU HD11 1 1 17 21215 1 1 36 LEU HD12 H -7.000 -3.562 -1.340 1.00 . A A . 36 LEU HD12 1 1 17 21216 1 1 36 LEU HD13 H -6.632 -1.844 -1.328 1.00 . A A . 36 LEU HD13 1 1 17 21217 1 1 36 LEU HD21 H -8.346 -3.508 -4.765 1.00 . A A . 36 LEU HD21 1 1 17 21218 1 1 36 LEU HD22 H -7.918 -4.602 -3.435 1.00 . A A . 36 LEU HD22 1 1 17 21219 1 1 36 LEU HD23 H -6.651 -3.822 -4.401 1.00 . A A . 36 LEU HD23 1 1 17 21220 1 1 36 LEU HG H -7.334 -1.652 -3.592 1.00 . A A . 36 LEU HG 1 1 17 21221 1 1 36 LEU N N -10.107 -1.582 -4.491 1.00 . A A . 36 LEU N 1 1 17 21222 1 1 36 LEU O O -12.252 -2.852 -2.126 1.00 . A A . 36 LEU O 1 1 17 21223 1 1 37 ASP C C -11.893 0.300 0.049 1.00 . A A . 37 ASP C 1 1 17 21224 1 1 37 ASP CA C -12.478 -0.017 -1.317 1.00 . A A . 37 ASP CA 1 1 17 21225 1 1 37 ASP CB C -13.861 -0.685 -1.229 1.00 . A A . 37 ASP CB 1 1 17 21226 1 1 37 ASP CG C -14.845 0.094 -0.380 1.00 . A A . 37 ASP CG 1 1 17 21227 1 1 37 ASP H H -10.781 -0.126 -2.555 1.00 . A A . 37 ASP H 1 1 17 21228 1 1 37 ASP HA H -12.583 0.953 -1.784 1.00 . A A . 37 ASP HA 1 1 17 21229 1 1 37 ASP HB2 H -14.266 -0.799 -2.224 1.00 . A A . 37 ASP HB2 1 1 17 21230 1 1 37 ASP HB3 H -13.690 -1.657 -0.789 1.00 . A A . 37 ASP HB3 1 1 17 21231 1 1 37 ASP N N -11.487 -0.697 -2.181 1.00 . A A . 37 ASP N 1 1 17 21232 1 1 37 ASP O O -12.309 -0.205 1.098 1.00 . A A . 37 ASP O 1 1 17 21233 1 1 37 ASP OD1 O -15.261 1.191 -0.783 1.00 . A A . 37 ASP OD1 1 1 17 21234 1 1 37 ASP OD2 O -15.194 -0.380 0.721 1.00 . A A . 37 ASP OD2 1 1 17 21235 1 1 38 VAL C C -10.457 2.997 1.261 1.00 . A A . 38 VAL C 1 1 17 21236 1 1 38 VAL CA C -10.196 1.529 1.191 1.00 . A A . 38 VAL CA 1 1 17 21237 1 1 38 VAL CB C -8.672 1.324 1.119 1.00 . A A . 38 VAL CB 1 1 17 21238 1 1 38 VAL CG1 C -8.023 1.662 2.454 1.00 . A A . 38 VAL CG1 1 1 17 21239 1 1 38 VAL CG2 C -8.337 -0.082 0.701 1.00 . A A . 38 VAL CG2 1 1 17 21240 1 1 38 VAL H H -10.478 1.301 -0.866 1.00 . A A . 38 VAL H 1 1 17 21241 1 1 38 VAL HA H -10.593 1.024 2.059 1.00 . A A . 38 VAL HA 1 1 17 21242 1 1 38 VAL HB H -8.283 2.007 0.379 1.00 . A A . 38 VAL HB 1 1 17 21243 1 1 38 VAL HG11 H -8.229 2.693 2.700 1.00 . A A . 38 VAL HG11 1 1 17 21244 1 1 38 VAL HG12 H -6.955 1.515 2.381 1.00 . A A . 38 VAL HG12 1 1 17 21245 1 1 38 VAL HG13 H -8.423 1.020 3.224 1.00 . A A . 38 VAL HG13 1 1 17 21246 1 1 38 VAL HG21 H -8.772 -0.270 -0.270 1.00 . A A . 38 VAL HG21 1 1 17 21247 1 1 38 VAL HG22 H -8.738 -0.781 1.420 1.00 . A A . 38 VAL HG22 1 1 17 21248 1 1 38 VAL HG23 H -7.265 -0.197 0.639 1.00 . A A . 38 VAL HG23 1 1 17 21249 1 1 38 VAL N N -10.846 1.054 0.008 1.00 . A A . 38 VAL N 1 1 17 21250 1 1 38 VAL O O -10.130 3.713 0.318 1.00 . A A . 38 VAL O 1 1 17 21251 1 1 39 ASP C C -10.187 5.658 2.377 1.00 . A A . 39 ASP C 1 1 17 21252 1 1 39 ASP CA C -11.431 4.825 2.552 1.00 . A A . 39 ASP CA 1 1 17 21253 1 1 39 ASP CB C -11.963 5.026 3.967 1.00 . A A . 39 ASP CB 1 1 17 21254 1 1 39 ASP CG C -13.217 4.240 4.251 1.00 . A A . 39 ASP CG 1 1 17 21255 1 1 39 ASP H H -11.425 2.763 2.977 1.00 . A A . 39 ASP H 1 1 17 21256 1 1 39 ASP HA H -12.182 5.139 1.843 1.00 . A A . 39 ASP HA 1 1 17 21257 1 1 39 ASP HB2 H -11.196 4.696 4.654 1.00 . A A . 39 ASP HB2 1 1 17 21258 1 1 39 ASP HB3 H -12.161 6.076 4.127 1.00 . A A . 39 ASP HB3 1 1 17 21259 1 1 39 ASP N N -11.120 3.420 2.317 1.00 . A A . 39 ASP N 1 1 17 21260 1 1 39 ASP O O -9.223 5.513 3.136 1.00 . A A . 39 ASP O 1 1 17 21261 1 1 39 ASP OD1 O -13.135 3.027 4.566 1.00 . A A . 39 ASP OD1 1 1 17 21262 1 1 39 ASP OD2 O -14.330 4.815 4.145 1.00 . A A . 39 ASP OD2 1 1 17 21263 1 1 40 SER C C -8.537 8.217 2.143 1.00 . A A . 40 SER C 1 1 17 21264 1 1 40 SER CA C -9.118 7.363 0.972 1.00 . A A . 40 SER CA 1 1 17 21265 1 1 40 SER CB C -9.598 8.226 -0.157 1.00 . A A . 40 SER CB 1 1 17 21266 1 1 40 SER H H -10.993 6.464 0.769 1.00 . A A . 40 SER H 1 1 17 21267 1 1 40 SER HA H -8.292 6.786 0.581 1.00 . A A . 40 SER HA 1 1 17 21268 1 1 40 SER HB2 H -8.745 8.666 -0.652 1.00 . A A . 40 SER HB2 1 1 17 21269 1 1 40 SER HB3 H -10.144 7.617 -0.863 1.00 . A A . 40 SER HB3 1 1 17 21270 1 1 40 SER N N -10.203 6.487 1.354 1.00 . A A . 40 SER N 1 1 17 21271 1 1 40 SER O O -7.405 8.695 2.062 1.00 . A A . 40 SER O 1 1 17 21272 1 1 40 SER OG O -10.468 9.290 0.301 1.00 . A A . 40 SER OG 1 1 17 21273 1 1 41 LEU C C -7.978 8.168 5.310 1.00 . A A . 41 LEU C 1 1 17 21274 1 1 41 LEU CA C -8.793 9.095 4.384 1.00 . A A . 41 LEU CA 1 1 17 21275 1 1 41 LEU CB C -9.885 9.908 5.114 1.00 . A A . 41 LEU CB 1 1 17 21276 1 1 41 LEU CD1 C -11.085 8.272 6.650 1.00 . A A . 41 LEU CD1 1 1 17 21277 1 1 41 LEU CD2 C -12.253 10.264 5.742 1.00 . A A . 41 LEU CD2 1 1 17 21278 1 1 41 LEU CG C -11.211 9.220 5.473 1.00 . A A . 41 LEU CG 1 1 17 21279 1 1 41 LEU H H -10.242 8.118 3.168 1.00 . A A . 41 LEU H 1 1 17 21280 1 1 41 LEU HA H -8.075 9.796 3.985 1.00 . A A . 41 LEU HA 1 1 17 21281 1 1 41 LEU HB2 H -9.456 10.274 6.035 1.00 . A A . 41 LEU HB2 1 1 17 21282 1 1 41 LEU HB3 H -10.111 10.764 4.496 1.00 . A A . 41 LEU HB3 1 1 17 21283 1 1 41 LEU HD11 H -10.758 8.822 7.522 1.00 . A A . 41 LEU HD11 1 1 17 21284 1 1 41 LEU HD12 H -10.359 7.507 6.416 1.00 . A A . 41 LEU HD12 1 1 17 21285 1 1 41 LEU HD13 H -12.041 7.812 6.850 1.00 . A A . 41 LEU HD13 1 1 17 21286 1 1 41 LEU HD21 H -13.198 9.798 5.979 1.00 . A A . 41 LEU HD21 1 1 17 21287 1 1 41 LEU HD22 H -12.339 10.876 4.856 1.00 . A A . 41 LEU HD22 1 1 17 21288 1 1 41 LEU HD23 H -11.918 10.876 6.566 1.00 . A A . 41 LEU HD23 1 1 17 21289 1 1 41 LEU HG H -11.543 8.641 4.623 1.00 . A A . 41 LEU HG 1 1 17 21290 1 1 41 LEU N N -9.304 8.412 3.209 1.00 . A A . 41 LEU N 1 1 17 21291 1 1 41 LEU O O -6.948 8.564 5.835 1.00 . A A . 41 LEU O 1 1 17 21292 1 1 42 SER C C -6.503 5.388 5.507 1.00 . A A . 42 SER C 1 1 17 21293 1 1 42 SER CA C -7.684 5.946 6.291 1.00 . A A . 42 SER CA 1 1 17 21294 1 1 42 SER CB C -8.601 4.792 6.619 1.00 . A A . 42 SER CB 1 1 17 21295 1 1 42 SER H H -9.196 6.605 4.969 1.00 . A A . 42 SER H 1 1 17 21296 1 1 42 SER HA H -7.349 6.425 7.197 1.00 . A A . 42 SER HA 1 1 17 21297 1 1 42 SER HB2 H -8.629 4.122 5.772 1.00 . A A . 42 SER HB2 1 1 17 21298 1 1 42 SER HB3 H -8.190 4.261 7.465 1.00 . A A . 42 SER HB3 1 1 17 21299 1 1 42 SER HG H -10.447 4.458 6.671 1.00 . A A . 42 SER HG 1 1 17 21300 1 1 42 SER N N -8.394 6.916 5.441 1.00 . A A . 42 SER N 1 1 17 21301 1 1 42 SER O O -5.610 4.739 6.037 1.00 . A A . 42 SER O 1 1 17 21302 1 1 42 SER OG O -9.916 5.224 6.943 1.00 . A A . 42 SER OG 1 1 17 21303 1 1 43 MET C C -4.215 5.633 3.590 1.00 . A A . 43 MET C 1 1 17 21304 1 1 43 MET CA C -5.632 5.231 3.236 1.00 . A A . 43 MET CA 1 1 17 21305 1 1 43 MET CB C -6.060 5.887 1.948 1.00 . A A . 43 MET CB 1 1 17 21306 1 1 43 MET CE C -4.795 2.762 1.227 1.00 . A A . 43 MET CE 1 1 17 21307 1 1 43 MET CG C -5.408 5.430 0.680 1.00 . A A . 43 MET CG 1 1 17 21308 1 1 43 MET H H -7.306 6.204 3.940 1.00 . A A . 43 MET H 1 1 17 21309 1 1 43 MET HA H -5.714 4.164 3.118 1.00 . A A . 43 MET HA 1 1 17 21310 1 1 43 MET HB2 H -7.121 5.728 1.834 1.00 . A A . 43 MET HB2 1 1 17 21311 1 1 43 MET HB3 H -5.893 6.949 2.051 1.00 . A A . 43 MET HB3 1 1 17 21312 1 1 43 MET HE1 H -3.763 3.042 1.078 1.00 . A A . 43 MET HE1 1 1 17 21313 1 1 43 MET HE2 H -4.926 1.725 0.955 1.00 . A A . 43 MET HE2 1 1 17 21314 1 1 43 MET HE3 H -5.065 2.888 2.265 1.00 . A A . 43 MET HE3 1 1 17 21315 1 1 43 MET HG2 H -5.696 6.103 -0.114 1.00 . A A . 43 MET HG2 1 1 17 21316 1 1 43 MET HG3 H -4.337 5.480 0.811 1.00 . A A . 43 MET HG3 1 1 17 21317 1 1 43 MET N N -6.552 5.660 4.238 1.00 . A A . 43 MET N 1 1 17 21318 1 1 43 MET O O -3.283 4.887 3.353 1.00 . A A . 43 MET O 1 1 17 21319 1 1 43 MET SD S -5.849 3.766 0.184 1.00 . A A . 43 MET SD 1 1 17 21320 1 1 44 VAL C C -2.163 6.364 5.647 1.00 . A A . 44 VAL C 1 1 17 21321 1 1 44 VAL CA C -2.792 7.321 4.608 1.00 . A A . 44 VAL CA 1 1 17 21322 1 1 44 VAL CB C -2.946 8.734 5.230 1.00 . A A . 44 VAL CB 1 1 17 21323 1 1 44 VAL CG1 C -1.600 9.270 5.695 1.00 . A A . 44 VAL CG1 1 1 17 21324 1 1 44 VAL CG2 C -3.571 9.690 4.225 1.00 . A A . 44 VAL CG2 1 1 17 21325 1 1 44 VAL H H -4.884 7.344 4.339 1.00 . A A . 44 VAL H 1 1 17 21326 1 1 44 VAL HA H -2.189 7.392 3.712 1.00 . A A . 44 VAL HA 1 1 17 21327 1 1 44 VAL HB H -3.602 8.663 6.085 1.00 . A A . 44 VAL HB 1 1 17 21328 1 1 44 VAL HG11 H -1.189 8.607 6.442 1.00 . A A . 44 VAL HG11 1 1 17 21329 1 1 44 VAL HG12 H -1.731 10.254 6.122 1.00 . A A . 44 VAL HG12 1 1 17 21330 1 1 44 VAL HG13 H -0.925 9.327 4.855 1.00 . A A . 44 VAL HG13 1 1 17 21331 1 1 44 VAL HG21 H -4.542 9.314 3.933 1.00 . A A . 44 VAL HG21 1 1 17 21332 1 1 44 VAL HG22 H -2.931 9.762 3.356 1.00 . A A . 44 VAL HG22 1 1 17 21333 1 1 44 VAL HG23 H -3.679 10.667 4.671 1.00 . A A . 44 VAL HG23 1 1 17 21334 1 1 44 VAL N N -4.081 6.806 4.183 1.00 . A A . 44 VAL N 1 1 17 21335 1 1 44 VAL O O -0.988 5.992 5.536 1.00 . A A . 44 VAL O 1 1 17 21336 1 1 45 GLU C C -2.008 3.760 7.095 1.00 . A A . 45 GLU C 1 1 17 21337 1 1 45 GLU CA C -2.548 5.029 7.690 1.00 . A A . 45 GLU CA 1 1 17 21338 1 1 45 GLU CB C -3.711 4.640 8.601 1.00 . A A . 45 GLU CB 1 1 17 21339 1 1 45 GLU CD C -3.607 6.768 9.923 1.00 . A A . 45 GLU CD 1 1 17 21340 1 1 45 GLU CG C -4.486 5.789 9.187 1.00 . A A . 45 GLU CG 1 1 17 21341 1 1 45 GLU H H -3.910 6.241 6.624 1.00 . A A . 45 GLU H 1 1 17 21342 1 1 45 GLU HA H -1.784 5.514 8.279 1.00 . A A . 45 GLU HA 1 1 17 21343 1 1 45 GLU HB2 H -4.401 4.036 8.032 1.00 . A A . 45 GLU HB2 1 1 17 21344 1 1 45 GLU HB3 H -3.320 4.044 9.413 1.00 . A A . 45 GLU HB3 1 1 17 21345 1 1 45 GLU HG2 H -5.006 6.298 8.388 1.00 . A A . 45 GLU HG2 1 1 17 21346 1 1 45 GLU HG3 H -5.197 5.338 9.867 1.00 . A A . 45 GLU HG3 1 1 17 21347 1 1 45 GLU N N -2.980 5.938 6.621 1.00 . A A . 45 GLU N 1 1 17 21348 1 1 45 GLU O O -0.997 3.261 7.518 1.00 . A A . 45 GLU O 1 1 17 21349 1 1 45 GLU OE1 O -3.235 6.488 11.072 1.00 . A A . 45 GLU OE1 1 1 17 21350 1 1 45 GLU OE2 O -3.287 7.842 9.375 1.00 . A A . 45 GLU OE2 1 1 17 21351 1 1 46 VAL C C -0.921 2.108 4.806 1.00 . A A . 46 VAL C 1 1 17 21352 1 1 46 VAL CA C -2.336 2.035 5.387 1.00 . A A . 46 VAL CA 1 1 17 21353 1 1 46 VAL CB C -3.325 1.728 4.236 1.00 . A A . 46 VAL CB 1 1 17 21354 1 1 46 VAL CG1 C -3.046 0.386 3.596 1.00 . A A . 46 VAL CG1 1 1 17 21355 1 1 46 VAL CG2 C -4.747 1.786 4.715 1.00 . A A . 46 VAL CG2 1 1 17 21356 1 1 46 VAL H H -3.476 3.785 5.766 1.00 . A A . 46 VAL H 1 1 17 21357 1 1 46 VAL HA H -2.398 1.238 6.113 1.00 . A A . 46 VAL HA 1 1 17 21358 1 1 46 VAL HB H -3.198 2.486 3.477 1.00 . A A . 46 VAL HB 1 1 17 21359 1 1 46 VAL HG11 H -3.755 0.211 2.800 1.00 . A A . 46 VAL HG11 1 1 17 21360 1 1 46 VAL HG12 H -3.140 -0.392 4.340 1.00 . A A . 46 VAL HG12 1 1 17 21361 1 1 46 VAL HG13 H -2.045 0.380 3.194 1.00 . A A . 46 VAL HG13 1 1 17 21362 1 1 46 VAL HG21 H -5.413 1.569 3.894 1.00 . A A . 46 VAL HG21 1 1 17 21363 1 1 46 VAL HG22 H -4.958 2.773 5.099 1.00 . A A . 46 VAL HG22 1 1 17 21364 1 1 46 VAL HG23 H -4.892 1.054 5.496 1.00 . A A . 46 VAL HG23 1 1 17 21365 1 1 46 VAL N N -2.691 3.276 6.066 1.00 . A A . 46 VAL N 1 1 17 21366 1 1 46 VAL O O -0.221 1.121 4.747 1.00 . A A . 46 VAL O 1 1 17 21367 1 1 47 VAL C C 1.862 3.447 4.883 1.00 . A A . 47 VAL C 1 1 17 21368 1 1 47 VAL CA C 0.803 3.503 3.823 1.00 . A A . 47 VAL CA 1 1 17 21369 1 1 47 VAL CB C 0.891 4.884 3.143 1.00 . A A . 47 VAL CB 1 1 17 21370 1 1 47 VAL CG1 C 2.162 4.986 2.309 1.00 . A A . 47 VAL CG1 1 1 17 21371 1 1 47 VAL CG2 C -0.331 5.165 2.304 1.00 . A A . 47 VAL CG2 1 1 17 21372 1 1 47 VAL H H -1.073 4.051 4.724 1.00 . A A . 47 VAL H 1 1 17 21373 1 1 47 VAL HA H 0.964 2.726 3.090 1.00 . A A . 47 VAL HA 1 1 17 21374 1 1 47 VAL HB H 0.954 5.630 3.923 1.00 . A A . 47 VAL HB 1 1 17 21375 1 1 47 VAL HG11 H 2.153 4.222 1.547 1.00 . A A . 47 VAL HG11 1 1 17 21376 1 1 47 VAL HG12 H 3.022 4.846 2.948 1.00 . A A . 47 VAL HG12 1 1 17 21377 1 1 47 VAL HG13 H 2.209 5.960 1.845 1.00 . A A . 47 VAL HG13 1 1 17 21378 1 1 47 VAL HG21 H -0.421 4.414 1.533 1.00 . A A . 47 VAL HG21 1 1 17 21379 1 1 47 VAL HG22 H -0.239 6.139 1.847 1.00 . A A . 47 VAL HG22 1 1 17 21380 1 1 47 VAL HG23 H -1.211 5.141 2.929 1.00 . A A . 47 VAL HG23 1 1 17 21381 1 1 47 VAL N N -0.498 3.297 4.466 1.00 . A A . 47 VAL N 1 1 17 21382 1 1 47 VAL O O 2.797 2.667 4.810 1.00 . A A . 47 VAL O 1 1 17 21383 1 1 48 VAL C C 2.560 3.105 7.850 1.00 . A A . 48 VAL C 1 1 17 21384 1 1 48 VAL CA C 2.522 4.422 7.030 1.00 . A A . 48 VAL CA 1 1 17 21385 1 1 48 VAL CB C 2.059 5.644 7.892 1.00 . A A . 48 VAL CB 1 1 17 21386 1 1 48 VAL CG1 C 2.955 5.880 9.087 1.00 . A A . 48 VAL CG1 1 1 17 21387 1 1 48 VAL CG2 C 2.001 6.902 7.029 1.00 . A A . 48 VAL CG2 1 1 17 21388 1 1 48 VAL H H 0.883 4.867 5.830 1.00 . A A . 48 VAL H 1 1 17 21389 1 1 48 VAL HA H 3.519 4.616 6.664 1.00 . A A . 48 VAL HA 1 1 17 21390 1 1 48 VAL HB H 1.060 5.450 8.252 1.00 . A A . 48 VAL HB 1 1 17 21391 1 1 48 VAL HG11 H 2.948 5.004 9.719 1.00 . A A . 48 VAL HG11 1 1 17 21392 1 1 48 VAL HG12 H 2.593 6.729 9.646 1.00 . A A . 48 VAL HG12 1 1 17 21393 1 1 48 VAL HG13 H 3.964 6.070 8.751 1.00 . A A . 48 VAL HG13 1 1 17 21394 1 1 48 VAL HG21 H 1.680 7.741 7.630 1.00 . A A . 48 VAL HG21 1 1 17 21395 1 1 48 VAL HG22 H 1.305 6.751 6.217 1.00 . A A . 48 VAL HG22 1 1 17 21396 1 1 48 VAL HG23 H 2.980 7.106 6.620 1.00 . A A . 48 VAL HG23 1 1 17 21397 1 1 48 VAL N N 1.667 4.284 5.871 1.00 . A A . 48 VAL N 1 1 17 21398 1 1 48 VAL O O 3.429 2.893 8.700 1.00 . A A . 48 VAL O 1 1 17 21399 1 1 49 ALA C C 2.312 -0.010 7.389 1.00 . A A . 49 ALA C 1 1 17 21400 1 1 49 ALA CA C 1.549 0.980 8.253 1.00 . A A . 49 ALA CA 1 1 17 21401 1 1 49 ALA CB C 0.131 0.497 8.505 1.00 . A A . 49 ALA CB 1 1 17 21402 1 1 49 ALA H H 0.822 2.512 7.057 1.00 . A A . 49 ALA H 1 1 17 21403 1 1 49 ALA HA H 2.033 1.145 9.198 1.00 . A A . 49 ALA HA 1 1 17 21404 1 1 49 ALA HB1 H -0.382 0.387 7.560 1.00 . A A . 49 ALA HB1 1 1 17 21405 1 1 49 ALA HB2 H -0.391 1.216 9.118 1.00 . A A . 49 ALA HB2 1 1 17 21406 1 1 49 ALA HB3 H 0.160 -0.458 9.011 1.00 . A A . 49 ALA HB3 1 1 17 21407 1 1 49 ALA N N 1.566 2.260 7.640 1.00 . A A . 49 ALA N 1 1 17 21408 1 1 49 ALA O O 3.042 -0.868 7.892 1.00 . A A . 49 ALA O 1 1 17 21409 1 1 50 ALA C C 4.238 -0.668 5.137 1.00 . A A . 50 ALA C 1 1 17 21410 1 1 50 ALA CA C 2.737 -0.722 5.081 1.00 . A A . 50 ALA CA 1 1 17 21411 1 1 50 ALA CB C 2.245 -0.338 3.674 1.00 . A A . 50 ALA CB 1 1 17 21412 1 1 50 ALA H H 1.567 0.871 5.766 1.00 . A A . 50 ALA H 1 1 17 21413 1 1 50 ALA HA H 2.445 -1.747 5.259 1.00 . A A . 50 ALA HA 1 1 17 21414 1 1 50 ALA HB1 H 1.167 -0.392 3.624 1.00 . A A . 50 ALA HB1 1 1 17 21415 1 1 50 ALA HB2 H 2.654 -1.003 2.926 1.00 . A A . 50 ALA HB2 1 1 17 21416 1 1 50 ALA HB3 H 2.554 0.669 3.437 1.00 . A A . 50 ALA HB3 1 1 17 21417 1 1 50 ALA N N 2.136 0.135 6.081 1.00 . A A . 50 ALA N 1 1 17 21418 1 1 50 ALA O O 4.877 -1.656 5.482 1.00 . A A . 50 ALA O 1 1 17 21419 1 1 51 GLU C C 6.993 0.228 6.017 1.00 . A A . 51 GLU C 1 1 17 21420 1 1 51 GLU CA C 6.221 0.605 4.756 1.00 . A A . 51 GLU CA 1 1 17 21421 1 1 51 GLU CB C 6.637 1.895 4.058 1.00 . A A . 51 GLU CB 1 1 17 21422 1 1 51 GLU CD C 6.022 3.739 5.775 1.00 . A A . 51 GLU CD 1 1 17 21423 1 1 51 GLU CG C 5.849 3.175 4.404 1.00 . A A . 51 GLU CG 1 1 17 21424 1 1 51 GLU H H 4.233 1.280 4.768 1.00 . A A . 51 GLU H 1 1 17 21425 1 1 51 GLU HA H 6.481 -0.208 4.087 1.00 . A A . 51 GLU HA 1 1 17 21426 1 1 51 GLU HB2 H 7.710 2.019 4.113 1.00 . A A . 51 GLU HB2 1 1 17 21427 1 1 51 GLU HB3 H 6.441 1.697 3.014 1.00 . A A . 51 GLU HB3 1 1 17 21428 1 1 51 GLU HG2 H 6.158 3.942 3.711 1.00 . A A . 51 GLU HG2 1 1 17 21429 1 1 51 GLU HG3 H 4.805 2.968 4.230 1.00 . A A . 51 GLU HG3 1 1 17 21430 1 1 51 GLU N N 4.794 0.477 4.860 1.00 . A A . 51 GLU N 1 1 17 21431 1 1 51 GLU O O 7.965 -0.525 5.929 1.00 . A A . 51 GLU O 1 1 17 21432 1 1 51 GLU OE1 O 5.594 3.122 6.734 1.00 . A A . 51 GLU OE1 1 1 17 21433 1 1 51 GLU OE2 O 6.540 4.875 5.885 1.00 . A A . 51 GLU OE2 1 1 17 21434 1 1 52 GLU C C 7.053 -1.227 8.666 1.00 . A A . 52 GLU C 1 1 17 21435 1 1 52 GLU CA C 7.025 0.297 8.470 1.00 . A A . 52 GLU CA 1 1 17 21436 1 1 52 GLU CB C 6.149 0.933 9.546 1.00 . A A . 52 GLU CB 1 1 17 21437 1 1 52 GLU CD C 7.867 2.468 10.532 1.00 . A A . 52 GLU CD 1 1 17 21438 1 1 52 GLU CG C 6.508 2.362 9.877 1.00 . A A . 52 GLU CG 1 1 17 21439 1 1 52 GLU H H 5.809 1.367 7.101 1.00 . A A . 52 GLU H 1 1 17 21440 1 1 52 GLU HA H 8.026 0.689 8.574 1.00 . A A . 52 GLU HA 1 1 17 21441 1 1 52 GLU HB2 H 5.132 0.944 9.174 1.00 . A A . 52 GLU HB2 1 1 17 21442 1 1 52 GLU HB3 H 6.180 0.345 10.450 1.00 . A A . 52 GLU HB3 1 1 17 21443 1 1 52 GLU HG2 H 6.482 2.952 8.971 1.00 . A A . 52 GLU HG2 1 1 17 21444 1 1 52 GLU HG3 H 5.764 2.746 10.560 1.00 . A A . 52 GLU HG3 1 1 17 21445 1 1 52 GLU N N 6.513 0.677 7.152 1.00 . A A . 52 GLU N 1 1 17 21446 1 1 52 GLU O O 8.008 -1.784 9.225 1.00 . A A . 52 GLU O 1 1 17 21447 1 1 52 GLU OE1 O 8.004 2.032 11.698 1.00 . A A . 52 GLU OE1 1 1 17 21448 1 1 52 GLU OE2 O 8.809 3.019 9.935 1.00 . A A . 52 GLU OE2 1 1 17 21449 1 1 53 ARG C C 6.819 -4.051 7.380 1.00 . A A . 53 ARG C 1 1 17 21450 1 1 53 ARG CA C 5.894 -3.323 8.324 1.00 . A A . 53 ARG CA 1 1 17 21451 1 1 53 ARG CB C 4.444 -3.751 8.057 1.00 . A A . 53 ARG CB 1 1 17 21452 1 1 53 ARG CD C 2.709 -5.570 8.014 1.00 . A A . 53 ARG CD 1 1 17 21453 1 1 53 ARG CG C 4.185 -5.252 8.184 1.00 . A A . 53 ARG CG 1 1 17 21454 1 1 53 ARG CZ C 0.569 -5.083 9.218 1.00 . A A . 53 ARG CZ 1 1 17 21455 1 1 53 ARG H H 5.348 -1.391 7.669 1.00 . A A . 53 ARG H 1 1 17 21456 1 1 53 ARG HA H 6.145 -3.584 9.341 1.00 . A A . 53 ARG HA 1 1 17 21457 1 1 53 ARG HB2 H 3.798 -3.242 8.758 1.00 . A A . 53 ARG HB2 1 1 17 21458 1 1 53 ARG HB3 H 4.175 -3.447 7.056 1.00 . A A . 53 ARG HB3 1 1 17 21459 1 1 53 ARG HD2 H 2.399 -5.183 7.054 1.00 . A A . 53 ARG HD2 1 1 17 21460 1 1 53 ARG HD3 H 2.558 -6.639 8.023 1.00 . A A . 53 ARG HD3 1 1 17 21461 1 1 53 ARG HE H 2.403 -4.315 9.639 1.00 . A A . 53 ARG HE 1 1 17 21462 1 1 53 ARG HG2 H 4.746 -5.772 7.420 1.00 . A A . 53 ARG HG2 1 1 17 21463 1 1 53 ARG HG3 H 4.507 -5.583 9.160 1.00 . A A . 53 ARG HG3 1 1 17 21464 1 1 53 ARG HH11 H 0.435 -6.777 8.088 1.00 . A A . 53 ARG HH11 1 1 17 21465 1 1 53 ARG HH12 H -1.052 -6.237 8.760 1.00 . A A . 53 ARG HH12 1 1 17 21466 1 1 53 ARG HH21 H 0.368 -3.523 10.532 1.00 . A A . 53 ARG HH21 1 1 17 21467 1 1 53 ARG HH22 H -1.098 -4.299 10.140 1.00 . A A . 53 ARG HH22 1 1 17 21468 1 1 53 ARG N N 6.028 -1.890 8.171 1.00 . A A . 53 ARG N 1 1 17 21469 1 1 53 ARG NE N 1.889 -4.938 9.065 1.00 . A A . 53 ARG NE 1 1 17 21470 1 1 53 ARG NH1 N -0.068 -6.101 8.642 1.00 . A A . 53 ARG NH1 1 1 17 21471 1 1 53 ARG NH2 N -0.095 -4.263 10.019 1.00 . A A . 53 ARG NH2 1 1 17 21472 1 1 53 ARG O O 7.376 -5.097 7.718 1.00 . A A . 53 ARG O 1 1 17 21473 1 1 54 PHE C C 9.235 -3.939 5.335 1.00 . A A . 54 PHE C 1 1 17 21474 1 1 54 PHE CA C 7.761 -4.201 5.207 1.00 . A A . 54 PHE CA 1 1 17 21475 1 1 54 PHE CB C 7.285 -3.852 3.803 1.00 . A A . 54 PHE CB 1 1 17 21476 1 1 54 PHE CD1 C 5.109 -4.894 4.304 1.00 . A A . 54 PHE CD1 1 1 17 21477 1 1 54 PHE CD2 C 5.138 -3.079 2.788 1.00 . A A . 54 PHE CD2 1 1 17 21478 1 1 54 PHE CE1 C 3.764 -5.006 4.138 1.00 . A A . 54 PHE CE1 1 1 17 21479 1 1 54 PHE CE2 C 3.792 -3.194 2.611 1.00 . A A . 54 PHE CE2 1 1 17 21480 1 1 54 PHE CG C 5.814 -3.936 3.638 1.00 . A A . 54 PHE CG 1 1 17 21481 1 1 54 PHE CZ C 3.085 -4.022 3.377 1.00 . A A . 54 PHE CZ 1 1 17 21482 1 1 54 PHE H H 6.595 -2.621 6.042 1.00 . A A . 54 PHE H 1 1 17 21483 1 1 54 PHE HA H 7.581 -5.254 5.360 1.00 . A A . 54 PHE HA 1 1 17 21484 1 1 54 PHE HB2 H 7.592 -2.849 3.550 1.00 . A A . 54 PHE HB2 1 1 17 21485 1 1 54 PHE HB3 H 7.724 -4.546 3.103 1.00 . A A . 54 PHE HB3 1 1 17 21486 1 1 54 PHE HD1 H 5.629 -5.562 4.974 1.00 . A A . 54 PHE HD1 1 1 17 21487 1 1 54 PHE HD2 H 5.687 -2.318 2.255 1.00 . A A . 54 PHE HD2 1 1 17 21488 1 1 54 PHE HE1 H 3.228 -5.770 4.679 1.00 . A A . 54 PHE HE1 1 1 17 21489 1 1 54 PHE HE2 H 3.279 -2.518 1.943 1.00 . A A . 54 PHE HE2 1 1 17 21490 1 1 54 PHE HZ H 2.011 -4.047 3.272 1.00 . A A . 54 PHE HZ 1 1 17 21491 1 1 54 PHE N N 7.004 -3.499 6.208 1.00 . A A . 54 PHE N 1 1 17 21492 1 1 54 PHE O O 10.009 -4.898 5.289 1.00 . A A . 54 PHE O 1 1 17 21493 1 1 55 ASP C C 11.236 -0.721 5.328 1.00 . A A . 55 ASP C 1 1 17 21494 1 1 55 ASP CA C 11.028 -2.187 5.723 1.00 . A A . 55 ASP CA 1 1 17 21495 1 1 55 ASP CB C 12.043 -3.002 4.903 1.00 . A A . 55 ASP CB 1 1 17 21496 1 1 55 ASP CG C 13.476 -2.605 5.162 1.00 . A A . 55 ASP CG 1 1 17 21497 1 1 55 ASP H H 8.927 -1.944 5.644 1.00 . A A . 55 ASP H 1 1 17 21498 1 1 55 ASP HA H 11.230 -2.319 6.771 1.00 . A A . 55 ASP HA 1 1 17 21499 1 1 55 ASP HB2 H 11.936 -4.048 5.150 1.00 . A A . 55 ASP HB2 1 1 17 21500 1 1 55 ASP HB3 H 11.832 -2.870 3.853 1.00 . A A . 55 ASP HB3 1 1 17 21501 1 1 55 ASP N N 9.614 -2.640 5.536 1.00 . A A . 55 ASP N 1 1 17 21502 1 1 55 ASP O O 11.988 0.007 5.984 1.00 . A A . 55 ASP O 1 1 17 21503 1 1 55 ASP OD1 O 14.068 -3.113 6.129 1.00 . A A . 55 ASP OD1 1 1 17 21504 1 1 55 ASP OD2 O 14.040 -1.812 4.393 1.00 . A A . 55 ASP OD2 1 1 17 21505 1 1 56 VAL C C 10.237 2.189 4.433 1.00 . A A . 56 VAL C 1 1 17 21506 1 1 56 VAL CA C 10.872 0.996 3.653 1.00 . A A . 56 VAL CA 1 1 17 21507 1 1 56 VAL CB C 10.462 1.003 2.124 1.00 . A A . 56 VAL CB 1 1 17 21508 1 1 56 VAL CG1 C 9.000 1.210 1.937 1.00 . A A . 56 VAL CG1 1 1 17 21509 1 1 56 VAL CG2 C 11.242 1.991 1.308 1.00 . A A . 56 VAL CG2 1 1 17 21510 1 1 56 VAL H H 9.811 -0.821 3.943 1.00 . A A . 56 VAL H 1 1 17 21511 1 1 56 VAL HA H 11.940 1.131 3.713 1.00 . A A . 56 VAL HA 1 1 17 21512 1 1 56 VAL HB H 10.640 0.021 1.700 1.00 . A A . 56 VAL HB 1 1 17 21513 1 1 56 VAL HG11 H 8.769 1.263 0.884 1.00 . A A . 56 VAL HG11 1 1 17 21514 1 1 56 VAL HG12 H 8.708 2.133 2.415 1.00 . A A . 56 VAL HG12 1 1 17 21515 1 1 56 VAL HG13 H 8.459 0.388 2.381 1.00 . A A . 56 VAL HG13 1 1 17 21516 1 1 56 VAL HG21 H 12.299 1.833 1.457 1.00 . A A . 56 VAL HG21 1 1 17 21517 1 1 56 VAL HG22 H 10.940 3.000 1.544 1.00 . A A . 56 VAL HG22 1 1 17 21518 1 1 56 VAL HG23 H 10.999 1.780 0.278 1.00 . A A . 56 VAL HG23 1 1 17 21519 1 1 56 VAL N N 10.564 -0.292 4.273 1.00 . A A . 56 VAL N 1 1 17 21520 1 1 56 VAL O O 9.575 1.997 5.445 1.00 . A A . 56 VAL O 1 1 17 21521 1 1 57 LYS C C 9.399 5.399 3.341 1.00 . A A . 57 LYS C 1 1 17 21522 1 1 57 LYS CA C 9.884 4.578 4.508 1.00 . A A . 57 LYS CA 1 1 17 21523 1 1 57 LYS CB C 10.911 5.349 5.358 1.00 . A A . 57 LYS CB 1 1 17 21524 1 1 57 LYS CD C 9.076 6.402 6.807 1.00 . A A . 57 LYS CD 1 1 17 21525 1 1 57 LYS CE C 9.037 5.140 7.678 1.00 . A A . 57 LYS CE 1 1 17 21526 1 1 57 LYS CG C 10.401 6.611 6.061 1.00 . A A . 57 LYS CG 1 1 17 21527 1 1 57 LYS H H 11.140 3.510 3.257 1.00 . A A . 57 LYS H 1 1 17 21528 1 1 57 LYS HA H 9.043 4.290 5.123 1.00 . A A . 57 LYS HA 1 1 17 21529 1 1 57 LYS HB2 H 11.310 4.691 6.114 1.00 . A A . 57 LYS HB2 1 1 17 21530 1 1 57 LYS HB3 H 11.713 5.647 4.698 1.00 . A A . 57 LYS HB3 1 1 17 21531 1 1 57 LYS HD2 H 8.905 7.254 7.445 1.00 . A A . 57 LYS HD2 1 1 17 21532 1 1 57 LYS HD3 H 8.282 6.349 6.076 1.00 . A A . 57 LYS HD3 1 1 17 21533 1 1 57 LYS HE2 H 8.042 5.033 8.083 1.00 . A A . 57 LYS HE2 1 1 17 21534 1 1 57 LYS HE3 H 9.242 4.292 7.042 1.00 . A A . 57 LYS HE3 1 1 17 21535 1 1 57 LYS HG2 H 11.145 6.943 6.769 1.00 . A A . 57 LYS HG2 1 1 17 21536 1 1 57 LYS HG3 H 10.260 7.373 5.307 1.00 . A A . 57 LYS HG3 1 1 17 21537 1 1 57 LYS HZ1 H 9.771 4.267 9.334 1.00 . A A . 57 LYS HZ1 1 1 17 21538 1 1 57 LYS HZ2 H 9.840 5.959 9.426 1.00 . A A . 57 LYS HZ2 1 1 17 21539 1 1 57 LYS HZ3 H 10.976 5.096 8.489 1.00 . A A . 57 LYS HZ3 1 1 17 21540 1 1 57 LYS N N 10.483 3.389 3.975 1.00 . A A . 57 LYS N 1 1 17 21541 1 1 57 LYS NZ N 9.982 5.141 8.799 1.00 . A A . 57 LYS NZ 1 1 17 21542 1 1 57 LYS O O 10.161 5.668 2.400 1.00 . A A . 57 LYS O 1 1 17 21543 1 1 58 ILE C C 7.164 7.868 2.662 1.00 . A A . 58 ILE C 1 1 17 21544 1 1 58 ILE CA C 7.556 6.449 2.254 1.00 . A A . 58 ILE CA 1 1 17 21545 1 1 58 ILE CB C 6.330 5.667 1.697 1.00 . A A . 58 ILE CB 1 1 17 21546 1 1 58 ILE CD1 C 5.668 3.342 0.820 1.00 . A A . 58 ILE CD1 1 1 17 21547 1 1 58 ILE CG1 C 6.772 4.247 1.304 1.00 . A A . 58 ILE CG1 1 1 17 21548 1 1 58 ILE CG2 C 5.726 6.387 0.496 1.00 . A A . 58 ILE CG2 1 1 17 21549 1 1 58 ILE H H 7.590 5.539 4.148 1.00 . A A . 58 ILE H 1 1 17 21550 1 1 58 ILE HA H 8.304 6.509 1.476 1.00 . A A . 58 ILE HA 1 1 17 21551 1 1 58 ILE HB H 5.579 5.594 2.469 1.00 . A A . 58 ILE HB 1 1 17 21552 1 1 58 ILE HD11 H 4.920 3.251 1.593 1.00 . A A . 58 ILE HD11 1 1 17 21553 1 1 58 ILE HD12 H 6.106 2.370 0.635 1.00 . A A . 58 ILE HD12 1 1 17 21554 1 1 58 ILE HD13 H 5.232 3.735 -0.086 1.00 . A A . 58 ILE HD13 1 1 17 21555 1 1 58 ILE HG12 H 7.506 4.301 0.517 1.00 . A A . 58 ILE HG12 1 1 17 21556 1 1 58 ILE HG13 H 7.230 3.777 2.163 1.00 . A A . 58 ILE HG13 1 1 17 21557 1 1 58 ILE HG21 H 4.880 5.826 0.127 1.00 . A A . 58 ILE HG21 1 1 17 21558 1 1 58 ILE HG22 H 6.470 6.471 -0.282 1.00 . A A . 58 ILE HG22 1 1 17 21559 1 1 58 ILE HG23 H 5.404 7.373 0.794 1.00 . A A . 58 ILE HG23 1 1 17 21560 1 1 58 ILE N N 8.145 5.747 3.361 1.00 . A A . 58 ILE N 1 1 17 21561 1 1 58 ILE O O 6.366 8.057 3.579 1.00 . A A . 58 ILE O 1 1 17 21562 1 1 59 PRO C C 6.034 10.619 1.816 1.00 . A A . 59 PRO C 1 1 17 21563 1 1 59 PRO CA C 7.449 10.299 2.249 1.00 . A A . 59 PRO CA 1 1 17 21564 1 1 59 PRO CB C 8.413 11.019 1.304 1.00 . A A . 59 PRO CB 1 1 17 21565 1 1 59 PRO CD C 8.779 8.730 0.960 1.00 . A A . 59 PRO CD 1 1 17 21566 1 1 59 PRO CG C 8.656 10.024 0.235 1.00 . A A . 59 PRO CG 1 1 17 21567 1 1 59 PRO HA H 7.626 10.607 3.269 1.00 . A A . 59 PRO HA 1 1 17 21568 1 1 59 PRO HB2 H 7.922 11.904 0.923 1.00 . A A . 59 PRO HB2 1 1 17 21569 1 1 59 PRO HB3 H 9.321 11.266 1.836 1.00 . A A . 59 PRO HB3 1 1 17 21570 1 1 59 PRO HD2 H 8.556 7.892 0.318 1.00 . A A . 59 PRO HD2 1 1 17 21571 1 1 59 PRO HD3 H 9.760 8.627 1.400 1.00 . A A . 59 PRO HD3 1 1 17 21572 1 1 59 PRO HG2 H 7.785 9.998 -0.409 1.00 . A A . 59 PRO HG2 1 1 17 21573 1 1 59 PRO HG3 H 9.558 10.252 -0.315 1.00 . A A . 59 PRO HG3 1 1 17 21574 1 1 59 PRO N N 7.757 8.878 2.005 1.00 . A A . 59 PRO N 1 1 17 21575 1 1 59 PRO O O 5.516 9.970 0.900 1.00 . A A . 59 PRO O 1 1 17 21576 1 1 60 ASP C C 3.855 12.281 0.614 1.00 . A A . 60 ASP C 1 1 17 21577 1 1 60 ASP CA C 4.055 12.071 2.108 1.00 . A A . 60 ASP CA 1 1 17 21578 1 1 60 ASP CB C 3.666 13.353 2.865 1.00 . A A . 60 ASP CB 1 1 17 21579 1 1 60 ASP CG C 3.534 13.161 4.356 1.00 . A A . 60 ASP CG 1 1 17 21580 1 1 60 ASP H H 5.944 12.124 3.111 1.00 . A A . 60 ASP H 1 1 17 21581 1 1 60 ASP HA H 3.396 11.273 2.421 1.00 . A A . 60 ASP HA 1 1 17 21582 1 1 60 ASP HB2 H 4.424 14.104 2.693 1.00 . A A . 60 ASP HB2 1 1 17 21583 1 1 60 ASP HB3 H 2.725 13.714 2.477 1.00 . A A . 60 ASP HB3 1 1 17 21584 1 1 60 ASP N N 5.439 11.641 2.420 1.00 . A A . 60 ASP N 1 1 17 21585 1 1 60 ASP O O 2.812 11.924 0.070 1.00 . A A . 60 ASP O 1 1 17 21586 1 1 60 ASP OD1 O 4.538 13.263 5.070 1.00 . A A . 60 ASP OD1 1 1 17 21587 1 1 60 ASP OD2 O 2.409 12.904 4.844 1.00 . A A . 60 ASP OD2 1 1 17 21588 1 1 61 ASP C C 4.632 11.756 -2.253 1.00 . A A . 61 ASP C 1 1 17 21589 1 1 61 ASP CA C 4.854 13.051 -1.509 1.00 . A A . 61 ASP CA 1 1 17 21590 1 1 61 ASP CB C 6.152 13.681 -2.054 1.00 . A A . 61 ASP CB 1 1 17 21591 1 1 61 ASP CG C 6.484 15.047 -1.504 1.00 . A A . 61 ASP CG 1 1 17 21592 1 1 61 ASP H H 5.680 13.070 0.473 1.00 . A A . 61 ASP H 1 1 17 21593 1 1 61 ASP HA H 4.029 13.718 -1.714 1.00 . A A . 61 ASP HA 1 1 17 21594 1 1 61 ASP HB2 H 6.973 13.017 -1.831 1.00 . A A . 61 ASP HB2 1 1 17 21595 1 1 61 ASP HB3 H 6.061 13.756 -3.129 1.00 . A A . 61 ASP HB3 1 1 17 21596 1 1 61 ASP N N 4.888 12.816 -0.052 1.00 . A A . 61 ASP N 1 1 17 21597 1 1 61 ASP O O 3.824 11.688 -3.150 1.00 . A A . 61 ASP O 1 1 17 21598 1 1 61 ASP OD1 O 5.723 16.001 -1.778 1.00 . A A . 61 ASP OD1 1 1 17 21599 1 1 61 ASP OD2 O 7.496 15.196 -0.783 1.00 . A A . 61 ASP OD2 1 1 17 21600 1 1 62 ASP C C 4.057 8.634 -2.085 1.00 . A A . 62 ASP C 1 1 17 21601 1 1 62 ASP CA C 5.229 9.432 -2.538 1.00 . A A . 62 ASP CA 1 1 17 21602 1 1 62 ASP CB C 6.497 8.603 -2.486 1.00 . A A . 62 ASP CB 1 1 17 21603 1 1 62 ASP CG C 7.515 9.058 -3.486 1.00 . A A . 62 ASP CG 1 1 17 21604 1 1 62 ASP H H 5.903 10.808 -1.059 1.00 . A A . 62 ASP H 1 1 17 21605 1 1 62 ASP HA H 5.038 9.683 -3.571 1.00 . A A . 62 ASP HA 1 1 17 21606 1 1 62 ASP HB2 H 6.932 8.679 -1.501 1.00 . A A . 62 ASP HB2 1 1 17 21607 1 1 62 ASP HB3 H 6.254 7.570 -2.689 1.00 . A A . 62 ASP HB3 1 1 17 21608 1 1 62 ASP N N 5.335 10.715 -1.851 1.00 . A A . 62 ASP N 1 1 17 21609 1 1 62 ASP O O 3.524 7.840 -2.857 1.00 . A A . 62 ASP O 1 1 17 21610 1 1 62 ASP OD1 O 7.190 9.178 -4.685 1.00 . A A . 62 ASP OD1 1 1 17 21611 1 1 62 ASP OD2 O 8.652 9.361 -3.082 1.00 . A A . 62 ASP OD2 1 1 17 21612 1 1 63 VAL C C 1.292 8.517 -1.209 1.00 . A A . 63 VAL C 1 1 17 21613 1 1 63 VAL CA C 2.455 8.222 -0.273 1.00 . A A . 63 VAL CA 1 1 17 21614 1 1 63 VAL CB C 2.150 8.825 1.149 1.00 . A A . 63 VAL CB 1 1 17 21615 1 1 63 VAL CG1 C 0.801 8.395 1.664 1.00 . A A . 63 VAL CG1 1 1 17 21616 1 1 63 VAL CG2 C 3.205 8.422 2.156 1.00 . A A . 63 VAL CG2 1 1 17 21617 1 1 63 VAL H H 4.202 9.412 -0.251 1.00 . A A . 63 VAL H 1 1 17 21618 1 1 63 VAL HA H 2.603 7.155 -0.195 1.00 . A A . 63 VAL HA 1 1 17 21619 1 1 63 VAL HB H 2.157 9.902 1.071 1.00 . A A . 63 VAL HB 1 1 17 21620 1 1 63 VAL HG11 H 0.033 8.728 0.982 1.00 . A A . 63 VAL HG11 1 1 17 21621 1 1 63 VAL HG12 H 0.633 8.830 2.639 1.00 . A A . 63 VAL HG12 1 1 17 21622 1 1 63 VAL HG13 H 0.772 7.318 1.741 1.00 . A A . 63 VAL HG13 1 1 17 21623 1 1 63 VAL HG21 H 3.233 7.345 2.236 1.00 . A A . 63 VAL HG21 1 1 17 21624 1 1 63 VAL HG22 H 2.965 8.849 3.118 1.00 . A A . 63 VAL HG22 1 1 17 21625 1 1 63 VAL HG23 H 4.170 8.783 1.832 1.00 . A A . 63 VAL HG23 1 1 17 21626 1 1 63 VAL N N 3.658 8.835 -0.833 1.00 . A A . 63 VAL N 1 1 17 21627 1 1 63 VAL O O 0.636 7.614 -1.709 1.00 . A A . 63 VAL O 1 1 17 21628 1 1 64 LYS C C 0.228 9.978 -3.846 1.00 . A A . 64 LYS C 1 1 17 21629 1 1 64 LYS CA C 0.027 10.265 -2.328 1.00 . A A . 64 LYS CA 1 1 17 21630 1 1 64 LYS CB C -0.190 11.750 -2.061 1.00 . A A . 64 LYS CB 1 1 17 21631 1 1 64 LYS CD C 0.841 14.038 -1.911 1.00 . A A . 64 LYS CD 1 1 17 21632 1 1 64 LYS CE C -0.487 14.670 -2.293 1.00 . A A . 64 LYS CE 1 1 17 21633 1 1 64 LYS CG C 0.970 12.639 -2.475 1.00 . A A . 64 LYS CG 1 1 17 21634 1 1 64 LYS H H 1.764 10.420 -1.108 1.00 . A A . 64 LYS H 1 1 17 21635 1 1 64 LYS HA H -0.860 9.737 -2.011 1.00 . A A . 64 LYS HA 1 1 17 21636 1 1 64 LYS HB2 H -1.068 12.074 -2.601 1.00 . A A . 64 LYS HB2 1 1 17 21637 1 1 64 LYS HB3 H -0.362 11.891 -1.004 1.00 . A A . 64 LYS HB3 1 1 17 21638 1 1 64 LYS HD2 H 0.928 13.981 -0.835 1.00 . A A . 64 LYS HD2 1 1 17 21639 1 1 64 LYS HD3 H 1.655 14.639 -2.293 1.00 . A A . 64 LYS HD3 1 1 17 21640 1 1 64 LYS HE2 H -0.553 14.706 -3.370 1.00 . A A . 64 LYS HE2 1 1 17 21641 1 1 64 LYS HE3 H -1.285 14.057 -1.904 1.00 . A A . 64 LYS HE3 1 1 17 21642 1 1 64 LYS HG2 H 1.891 12.204 -2.113 1.00 . A A . 64 LYS HG2 1 1 17 21643 1 1 64 LYS HG3 H 0.999 12.692 -3.554 1.00 . A A . 64 LYS HG3 1 1 17 21644 1 1 64 LYS HZ1 H -0.458 16.036 -0.736 1.00 . A A . 64 LYS HZ1 1 1 17 21645 1 1 64 LYS HZ2 H -1.600 16.371 -1.920 1.00 . A A . 64 LYS HZ2 1 1 17 21646 1 1 64 LYS HZ3 H 0.060 16.674 -2.229 1.00 . A A . 64 LYS HZ3 1 1 17 21647 1 1 64 LYS N N 1.120 9.783 -1.495 1.00 . A A . 64 LYS N 1 1 17 21648 1 1 64 LYS NZ N -0.624 16.035 -1.767 1.00 . A A . 64 LYS NZ 1 1 17 21649 1 1 64 LYS O O -0.637 10.309 -4.670 1.00 . A A . 64 LYS O 1 1 17 21650 1 1 65 ASN C C 1.159 7.677 -5.866 1.00 . A A . 65 ASN C 1 1 17 21651 1 1 65 ASN CA C 1.633 9.051 -5.604 1.00 . A A . 65 ASN CA 1 1 17 21652 1 1 65 ASN CB C 3.117 9.107 -5.914 1.00 . A A . 65 ASN CB 1 1 17 21653 1 1 65 ASN CG C 3.659 10.514 -6.036 1.00 . A A . 65 ASN CG 1 1 17 21654 1 1 65 ASN H H 2.022 9.076 -3.571 1.00 . A A . 65 ASN H 1 1 17 21655 1 1 65 ASN HA H 1.109 9.748 -6.240 1.00 . A A . 65 ASN HA 1 1 17 21656 1 1 65 ASN HB2 H 3.617 8.567 -5.123 1.00 . A A . 65 ASN HB2 1 1 17 21657 1 1 65 ASN HB3 H 3.270 8.568 -6.830 1.00 . A A . 65 ASN HB3 1 1 17 21658 1 1 65 ASN HD21 H 5.520 9.953 -5.482 1.00 . A A . 65 ASN HD21 1 1 17 21659 1 1 65 ASN HD22 H 5.256 11.630 -5.810 1.00 . A A . 65 ASN HD22 1 1 17 21660 1 1 65 ASN N N 1.354 9.380 -4.218 1.00 . A A . 65 ASN N 1 1 17 21661 1 1 65 ASN ND2 N 4.938 10.699 -5.757 1.00 . A A . 65 ASN ND2 1 1 17 21662 1 1 65 ASN O O 0.690 7.358 -6.959 1.00 . A A . 65 ASN O 1 1 17 21663 1 1 65 ASN OD1 O 2.930 11.438 -6.419 1.00 . A A . 65 ASN OD1 1 1 17 21664 1 1 66 LEU C C -0.680 5.595 -4.980 1.00 . A A . 66 LEU C 1 1 17 21665 1 1 66 LEU CA C 0.822 5.534 -4.912 1.00 . A A . 66 LEU CA 1 1 17 21666 1 1 66 LEU CB C 1.267 4.733 -3.658 1.00 . A A . 66 LEU CB 1 1 17 21667 1 1 66 LEU CD1 C 3.059 3.851 -2.093 1.00 . A A . 66 LEU CD1 1 1 17 21668 1 1 66 LEU CD2 C 3.669 4.493 -4.441 1.00 . A A . 66 LEU CD2 1 1 17 21669 1 1 66 LEU CG C 2.762 4.794 -3.261 1.00 . A A . 66 LEU CG 1 1 17 21670 1 1 66 LEU H H 1.619 7.164 -3.988 1.00 . A A . 66 LEU H 1 1 17 21671 1 1 66 LEU HA H 1.219 5.067 -5.800 1.00 . A A . 66 LEU HA 1 1 17 21672 1 1 66 LEU HB2 H 0.692 5.090 -2.817 1.00 . A A . 66 LEU HB2 1 1 17 21673 1 1 66 LEU HB3 H 1.009 3.697 -3.822 1.00 . A A . 66 LEU HB3 1 1 17 21674 1 1 66 LEU HD11 H 4.118 3.837 -1.887 1.00 . A A . 66 LEU HD11 1 1 17 21675 1 1 66 LEU HD12 H 2.750 2.844 -2.341 1.00 . A A . 66 LEU HD12 1 1 17 21676 1 1 66 LEU HD13 H 2.528 4.168 -1.208 1.00 . A A . 66 LEU HD13 1 1 17 21677 1 1 66 LEU HD21 H 4.701 4.547 -4.124 1.00 . A A . 66 LEU HD21 1 1 17 21678 1 1 66 LEU HD22 H 3.493 5.215 -5.225 1.00 . A A . 66 LEU HD22 1 1 17 21679 1 1 66 LEU HD23 H 3.459 3.503 -4.815 1.00 . A A . 66 LEU HD23 1 1 17 21680 1 1 66 LEU HG H 2.974 5.792 -2.904 1.00 . A A . 66 LEU HG 1 1 17 21681 1 1 66 LEU N N 1.265 6.858 -4.845 1.00 . A A . 66 LEU N 1 1 17 21682 1 1 66 LEU O O -1.311 6.395 -4.292 1.00 . A A . 66 LEU O 1 1 17 21683 1 1 67 LYS C C -3.099 3.349 -5.951 1.00 . A A . 67 LYS C 1 1 17 21684 1 1 67 LYS CA C -2.666 4.785 -5.947 1.00 . A A . 67 LYS CA 1 1 17 21685 1 1 67 LYS CB C -3.301 5.599 -7.128 1.00 . A A . 67 LYS CB 1 1 17 21686 1 1 67 LYS CD C -1.643 5.266 -9.035 1.00 . A A . 67 LYS CD 1 1 17 21687 1 1 67 LYS CE C -0.675 5.961 -9.984 1.00 . A A . 67 LYS CE 1 1 17 21688 1 1 67 LYS CG C -2.347 6.260 -8.139 1.00 . A A . 67 LYS CG 1 1 17 21689 1 1 67 LYS H H -0.616 4.384 -6.448 1.00 . A A . 67 LYS H 1 1 17 21690 1 1 67 LYS HA H -3.011 5.213 -5.014 1.00 . A A . 67 LYS HA 1 1 17 21691 1 1 67 LYS HB2 H -3.937 4.932 -7.692 1.00 . A A . 67 LYS HB2 1 1 17 21692 1 1 67 LYS HB3 H -3.924 6.370 -6.700 1.00 . A A . 67 LYS HB3 1 1 17 21693 1 1 67 LYS HD2 H -1.093 4.569 -8.420 1.00 . A A . 67 LYS HD2 1 1 17 21694 1 1 67 LYS HD3 H -2.381 4.732 -9.614 1.00 . A A . 67 LYS HD3 1 1 17 21695 1 1 67 LYS HE2 H -1.236 6.608 -10.642 1.00 . A A . 67 LYS HE2 1 1 17 21696 1 1 67 LYS HE3 H 0.012 6.554 -9.398 1.00 . A A . 67 LYS HE3 1 1 17 21697 1 1 67 LYS HG2 H -2.917 6.935 -8.761 1.00 . A A . 67 LYS HG2 1 1 17 21698 1 1 67 LYS HG3 H -1.609 6.828 -7.591 1.00 . A A . 67 LYS HG3 1 1 17 21699 1 1 67 LYS HZ1 H 0.628 4.351 -10.174 1.00 . A A . 67 LYS HZ1 1 1 17 21700 1 1 67 LYS HZ2 H 0.793 5.485 -11.397 1.00 . A A . 67 LYS HZ2 1 1 17 21701 1 1 67 LYS HZ3 H -0.522 4.415 -11.415 1.00 . A A . 67 LYS HZ3 1 1 17 21702 1 1 67 LYS N N -1.226 4.870 -5.856 1.00 . A A . 67 LYS N 1 1 17 21703 1 1 67 LYS NZ N 0.090 4.994 -10.801 1.00 . A A . 67 LYS NZ 1 1 17 21704 1 1 67 LYS O O -4.159 2.997 -5.420 1.00 . A A . 67 LYS O 1 1 17 21705 1 1 68 THR C C -1.546 0.421 -5.650 1.00 . A A . 68 THR C 1 1 17 21706 1 1 68 THR CA C -2.549 1.124 -6.529 1.00 . A A . 68 THR CA 1 1 17 21707 1 1 68 THR CB C -2.468 0.512 -7.953 1.00 . A A . 68 THR CB 1 1 17 21708 1 1 68 THR CG2 C -3.278 1.326 -8.954 1.00 . A A . 68 THR CG2 1 1 17 21709 1 1 68 THR H H -1.433 2.790 -6.941 1.00 . A A . 68 THR H 1 1 17 21710 1 1 68 THR HA H -3.537 0.940 -6.133 1.00 . A A . 68 THR HA 1 1 17 21711 1 1 68 THR HB H -2.873 -0.490 -7.899 1.00 . A A . 68 THR HB 1 1 17 21712 1 1 68 THR HG1 H -0.812 1.386 -8.505 1.00 . A A . 68 THR HG1 1 1 17 21713 1 1 68 THR HG21 H -4.313 1.344 -8.648 1.00 . A A . 68 THR HG21 1 1 17 21714 1 1 68 THR HG22 H -3.200 0.875 -9.932 1.00 . A A . 68 THR HG22 1 1 17 21715 1 1 68 THR HG23 H -2.895 2.336 -8.989 1.00 . A A . 68 THR HG23 1 1 17 21716 1 1 68 THR N N -2.272 2.503 -6.515 1.00 . A A . 68 THR N 1 1 17 21717 1 1 68 THR O O -0.552 1.031 -5.213 1.00 . A A . 68 THR O 1 1 17 21718 1 1 68 THR OG1 O -1.106 0.462 -8.396 1.00 . A A . 68 THR OG1 1 1 17 21719 1 1 69 VAL C C 0.365 -1.993 -5.586 1.00 . A A . 69 VAL C 1 1 17 21720 1 1 69 VAL CA C -0.773 -1.617 -4.685 1.00 . A A . 69 VAL CA 1 1 17 21721 1 1 69 VAL CB C -1.372 -2.805 -3.842 1.00 . A A . 69 VAL CB 1 1 17 21722 1 1 69 VAL CG1 C -2.840 -2.989 -4.146 1.00 . A A . 69 VAL CG1 1 1 17 21723 1 1 69 VAL CG2 C -0.604 -4.125 -3.991 1.00 . A A . 69 VAL CG2 1 1 17 21724 1 1 69 VAL H H -2.558 -1.316 -5.739 1.00 . A A . 69 VAL H 1 1 17 21725 1 1 69 VAL HA H -0.358 -0.885 -4.006 1.00 . A A . 69 VAL HA 1 1 17 21726 1 1 69 VAL HB H -1.311 -2.482 -2.814 1.00 . A A . 69 VAL HB 1 1 17 21727 1 1 69 VAL HG11 H -3.350 -2.062 -3.929 1.00 . A A . 69 VAL HG11 1 1 17 21728 1 1 69 VAL HG12 H -3.252 -3.795 -3.558 1.00 . A A . 69 VAL HG12 1 1 17 21729 1 1 69 VAL HG13 H -2.957 -3.210 -5.198 1.00 . A A . 69 VAL HG13 1 1 17 21730 1 1 69 VAL HG21 H 0.422 -3.972 -3.677 1.00 . A A . 69 VAL HG21 1 1 17 21731 1 1 69 VAL HG22 H -0.614 -4.438 -5.025 1.00 . A A . 69 VAL HG22 1 1 17 21732 1 1 69 VAL HG23 H -1.058 -4.886 -3.374 1.00 . A A . 69 VAL HG23 1 1 17 21733 1 1 69 VAL N N -1.739 -0.866 -5.425 1.00 . A A . 69 VAL N 1 1 17 21734 1 1 69 VAL O O 1.452 -2.329 -5.143 1.00 . A A . 69 VAL O 1 1 17 21735 1 1 70 GLY C C 2.235 -1.005 -7.700 1.00 . A A . 70 GLY C 1 1 17 21736 1 1 70 GLY CA C 1.174 -2.056 -7.838 1.00 . A A . 70 GLY CA 1 1 17 21737 1 1 70 GLY H H -0.745 -1.442 -7.144 1.00 . A A . 70 GLY H 1 1 17 21738 1 1 70 GLY HA2 H 1.599 -3.033 -7.657 1.00 . A A . 70 GLY HA2 1 1 17 21739 1 1 70 GLY HA3 H 0.755 -2.019 -8.831 1.00 . A A . 70 GLY HA3 1 1 17 21740 1 1 70 GLY N N 0.131 -1.810 -6.878 1.00 . A A . 70 GLY N 1 1 17 21741 1 1 70 GLY O O 3.418 -1.290 -7.789 1.00 . A A . 70 GLY O 1 1 17 21742 1 1 71 ASP C C 3.357 1.143 -5.899 1.00 . A A . 71 ASP C 1 1 17 21743 1 1 71 ASP CA C 2.676 1.342 -7.199 1.00 . A A . 71 ASP CA 1 1 17 21744 1 1 71 ASP CB C 1.906 2.656 -7.077 1.00 . A A . 71 ASP CB 1 1 17 21745 1 1 71 ASP CG C 1.080 3.002 -8.248 1.00 . A A . 71 ASP CG 1 1 17 21746 1 1 71 ASP H H 0.817 0.364 -7.436 1.00 . A A . 71 ASP H 1 1 17 21747 1 1 71 ASP HA H 3.405 1.426 -7.991 1.00 . A A . 71 ASP HA 1 1 17 21748 1 1 71 ASP HB2 H 1.240 2.577 -6.232 1.00 . A A . 71 ASP HB2 1 1 17 21749 1 1 71 ASP HB3 H 2.598 3.460 -6.879 1.00 . A A . 71 ASP HB3 1 1 17 21750 1 1 71 ASP N N 1.786 0.213 -7.440 1.00 . A A . 71 ASP N 1 1 17 21751 1 1 71 ASP O O 4.574 1.149 -5.829 1.00 . A A . 71 ASP O 1 1 17 21752 1 1 71 ASP OD1 O 1.650 3.444 -9.247 1.00 . A A . 71 ASP OD1 1 1 17 21753 1 1 71 ASP OD2 O -0.149 2.822 -8.212 1.00 . A A . 71 ASP OD2 1 1 17 21754 1 1 72 ALA C C 4.095 -0.151 -3.374 1.00 . A A . 72 ALA C 1 1 17 21755 1 1 72 ALA CA C 3.004 0.826 -3.484 1.00 . A A . 72 ALA CA 1 1 17 21756 1 1 72 ALA CB C 1.868 0.378 -2.573 1.00 . A A . 72 ALA CB 1 1 17 21757 1 1 72 ALA H H 1.575 0.864 -5.054 1.00 . A A . 72 ALA H 1 1 17 21758 1 1 72 ALA HA H 3.374 1.775 -3.121 1.00 . A A . 72 ALA HA 1 1 17 21759 1 1 72 ALA HB1 H 1.016 1.035 -2.659 1.00 . A A . 72 ALA HB1 1 1 17 21760 1 1 72 ALA HB2 H 2.225 0.357 -1.552 1.00 . A A . 72 ALA HB2 1 1 17 21761 1 1 72 ALA HB3 H 1.586 -0.634 -2.833 1.00 . A A . 72 ALA HB3 1 1 17 21762 1 1 72 ALA N N 2.535 0.935 -4.862 1.00 . A A . 72 ALA N 1 1 17 21763 1 1 72 ALA O O 5.206 0.201 -3.048 1.00 . A A . 72 ALA O 1 1 17 21764 1 1 73 THR C C 6.019 -2.201 -4.333 1.00 . A A . 73 THR C 1 1 17 21765 1 1 73 THR CA C 4.681 -2.432 -3.614 1.00 . A A . 73 THR CA 1 1 17 21766 1 1 73 THR CB C 4.028 -3.676 -4.132 1.00 . A A . 73 THR CB 1 1 17 21767 1 1 73 THR CG2 C 4.907 -4.831 -3.852 1.00 . A A . 73 THR CG2 1 1 17 21768 1 1 73 THR H H 2.869 -1.514 -4.023 1.00 . A A . 73 THR H 1 1 17 21769 1 1 73 THR HA H 4.827 -2.553 -2.556 1.00 . A A . 73 THR HA 1 1 17 21770 1 1 73 THR HB H 3.870 -3.594 -5.197 1.00 . A A . 73 THR HB 1 1 17 21771 1 1 73 THR HG1 H 2.099 -3.492 -4.028 1.00 . A A . 73 THR HG1 1 1 17 21772 1 1 73 THR HG21 H 5.029 -4.870 -2.780 1.00 . A A . 73 THR HG21 1 1 17 21773 1 1 73 THR HG22 H 5.858 -4.626 -4.320 1.00 . A A . 73 THR HG22 1 1 17 21774 1 1 73 THR HG23 H 4.460 -5.739 -4.223 1.00 . A A . 73 THR HG23 1 1 17 21775 1 1 73 THR N N 3.786 -1.343 -3.721 1.00 . A A . 73 THR N 1 1 17 21776 1 1 73 THR O O 7.087 -2.408 -3.749 1.00 . A A . 73 THR O 1 1 17 21777 1 1 73 THR OG1 O 2.785 -3.854 -3.454 1.00 . A A . 73 THR OG1 1 1 17 21778 1 1 74 LYS C C 7.913 -0.393 -5.855 1.00 . A A . 74 LYS C 1 1 17 21779 1 1 74 LYS CA C 7.111 -1.539 -6.380 1.00 . A A . 74 LYS CA 1 1 17 21780 1 1 74 LYS CB C 6.680 -1.278 -7.788 1.00 . A A . 74 LYS CB 1 1 17 21781 1 1 74 LYS CD C 5.768 -3.614 -8.172 1.00 . A A . 74 LYS CD 1 1 17 21782 1 1 74 LYS CE C 5.834 -4.855 -9.061 1.00 . A A . 74 LYS CE 1 1 17 21783 1 1 74 LYS CG C 6.681 -2.510 -8.680 1.00 . A A . 74 LYS CG 1 1 17 21784 1 1 74 LYS H H 5.086 -1.550 -5.967 1.00 . A A . 74 LYS H 1 1 17 21785 1 1 74 LYS HA H 7.717 -2.433 -6.371 1.00 . A A . 74 LYS HA 1 1 17 21786 1 1 74 LYS HB2 H 5.666 -0.927 -7.659 1.00 . A A . 74 LYS HB2 1 1 17 21787 1 1 74 LYS HB3 H 7.289 -0.499 -8.219 1.00 . A A . 74 LYS HB3 1 1 17 21788 1 1 74 LYS HD2 H 6.080 -3.882 -7.173 1.00 . A A . 74 LYS HD2 1 1 17 21789 1 1 74 LYS HD3 H 4.753 -3.238 -8.142 1.00 . A A . 74 LYS HD3 1 1 17 21790 1 1 74 LYS HE2 H 6.844 -5.234 -9.046 1.00 . A A . 74 LYS HE2 1 1 17 21791 1 1 74 LYS HE3 H 5.171 -5.603 -8.652 1.00 . A A . 74 LYS HE3 1 1 17 21792 1 1 74 LYS HG2 H 6.364 -2.226 -9.673 1.00 . A A . 74 LYS HG2 1 1 17 21793 1 1 74 LYS HG3 H 7.696 -2.876 -8.716 1.00 . A A . 74 LYS HG3 1 1 17 21794 1 1 74 LYS HZ1 H 5.362 -5.473 -10.988 1.00 . A A . 74 LYS HZ1 1 1 17 21795 1 1 74 LYS HZ2 H 6.165 -3.987 -10.940 1.00 . A A . 74 LYS HZ2 1 1 17 21796 1 1 74 LYS HZ3 H 4.531 -4.080 -10.503 1.00 . A A . 74 LYS HZ3 1 1 17 21797 1 1 74 LYS N N 5.949 -1.772 -5.566 1.00 . A A . 74 LYS N 1 1 17 21798 1 1 74 LYS NZ N 5.449 -4.577 -10.464 1.00 . A A . 74 LYS NZ 1 1 17 21799 1 1 74 LYS O O 9.111 -0.332 -6.030 1.00 . A A . 74 LYS O 1 1 17 21800 1 1 75 TYR C C 8.664 1.083 -3.379 1.00 . A A . 75 TYR C 1 1 17 21801 1 1 75 TYR CA C 7.919 1.594 -4.603 1.00 . A A . 75 TYR CA 1 1 17 21802 1 1 75 TYR CB C 6.919 2.647 -4.190 1.00 . A A . 75 TYR CB 1 1 17 21803 1 1 75 TYR CD1 C 8.208 4.791 -4.386 1.00 . A A . 75 TYR CD1 1 1 17 21804 1 1 75 TYR CD2 C 7.607 4.010 -2.239 1.00 . A A . 75 TYR CD2 1 1 17 21805 1 1 75 TYR CE1 C 8.851 5.862 -3.815 1.00 . A A . 75 TYR CE1 1 1 17 21806 1 1 75 TYR CE2 C 8.231 5.067 -1.666 1.00 . A A . 75 TYR CE2 1 1 17 21807 1 1 75 TYR CG C 7.578 3.848 -3.598 1.00 . A A . 75 TYR CG 1 1 17 21808 1 1 75 TYR CZ C 8.857 5.995 -2.443 1.00 . A A . 75 TYR CZ 1 1 17 21809 1 1 75 TYR H H 6.274 0.469 -5.186 1.00 . A A . 75 TYR H 1 1 17 21810 1 1 75 TYR HA H 8.610 2.015 -5.315 1.00 . A A . 75 TYR HA 1 1 17 21811 1 1 75 TYR HB2 H 6.257 2.879 -5.007 1.00 . A A . 75 TYR HB2 1 1 17 21812 1 1 75 TYR HB3 H 6.310 2.204 -3.416 1.00 . A A . 75 TYR HB3 1 1 17 21813 1 1 75 TYR HD1 H 8.195 4.679 -5.459 1.00 . A A . 75 TYR HD1 1 1 17 21814 1 1 75 TYR HD2 H 7.112 3.277 -1.618 1.00 . A A . 75 TYR HD2 1 1 17 21815 1 1 75 TYR HE1 H 9.337 6.595 -4.441 1.00 . A A . 75 TYR HE1 1 1 17 21816 1 1 75 TYR HE2 H 8.213 5.144 -0.591 1.00 . A A . 75 TYR HE2 1 1 17 21817 1 1 75 TYR HH H 9.280 7.876 -2.316 1.00 . A A . 75 TYR HH 1 1 17 21818 1 1 75 TYR N N 7.255 0.513 -5.220 1.00 . A A . 75 TYR N 1 1 17 21819 1 1 75 TYR O O 9.867 1.304 -3.222 1.00 . A A . 75 TYR O 1 1 17 21820 1 1 75 TYR OH O 9.511 7.060 -1.844 1.00 . A A . 75 TYR OH 1 1 17 21821 1 1 76 ILE C C 9.605 -1.074 -1.524 1.00 . A A . 76 ILE C 1 1 17 21822 1 1 76 ILE CA C 8.411 -0.164 -1.298 1.00 . A A . 76 ILE CA 1 1 17 21823 1 1 76 ILE CB C 7.276 -0.964 -0.610 1.00 . A A . 76 ILE CB 1 1 17 21824 1 1 76 ILE CD1 C 4.845 -0.765 -0.047 1.00 . A A . 76 ILE CD1 1 1 17 21825 1 1 76 ILE CG1 C 6.143 -0.042 -0.253 1.00 . A A . 76 ILE CG1 1 1 17 21826 1 1 76 ILE CG2 C 7.771 -1.657 0.651 1.00 . A A . 76 ILE CG2 1 1 17 21827 1 1 76 ILE H H 6.988 0.227 -2.799 1.00 . A A . 76 ILE H 1 1 17 21828 1 1 76 ILE HA H 8.657 0.674 -0.667 1.00 . A A . 76 ILE HA 1 1 17 21829 1 1 76 ILE HB H 6.909 -1.712 -1.296 1.00 . A A . 76 ILE HB 1 1 17 21830 1 1 76 ILE HD11 H 4.959 -1.507 0.729 1.00 . A A . 76 ILE HD11 1 1 17 21831 1 1 76 ILE HD12 H 4.622 -1.244 -0.993 1.00 . A A . 76 ILE HD12 1 1 17 21832 1 1 76 ILE HD13 H 4.066 -0.060 0.195 1.00 . A A . 76 ILE HD13 1 1 17 21833 1 1 76 ILE HG12 H 6.392 0.474 0.663 1.00 . A A . 76 ILE HG12 1 1 17 21834 1 1 76 ILE HG13 H 6.029 0.676 -1.050 1.00 . A A . 76 ILE HG13 1 1 17 21835 1 1 76 ILE HG21 H 8.561 -2.345 0.392 1.00 . A A . 76 ILE HG21 1 1 17 21836 1 1 76 ILE HG22 H 6.956 -2.199 1.107 1.00 . A A . 76 ILE HG22 1 1 17 21837 1 1 76 ILE HG23 H 8.146 -0.922 1.346 1.00 . A A . 76 ILE HG23 1 1 17 21838 1 1 76 ILE N N 7.927 0.379 -2.545 1.00 . A A . 76 ILE N 1 1 17 21839 1 1 76 ILE O O 10.706 -0.726 -1.145 1.00 . A A . 76 ILE O 1 1 17 21840 1 1 77 LEU C C 11.625 -2.705 -2.992 1.00 . A A . 77 LEU C 1 1 17 21841 1 1 77 LEU CA C 10.348 -3.267 -2.438 1.00 . A A . 77 LEU CA 1 1 17 21842 1 1 77 LEU CB C 9.730 -4.215 -3.472 1.00 . A A . 77 LEU CB 1 1 17 21843 1 1 77 LEU CD1 C 9.476 -6.258 -4.739 1.00 . A A . 77 LEU CD1 1 1 17 21844 1 1 77 LEU CD2 C 11.765 -5.462 -4.430 1.00 . A A . 77 LEU CD2 1 1 17 21845 1 1 77 LEU CG C 10.380 -5.571 -3.788 1.00 . A A . 77 LEU CG 1 1 17 21846 1 1 77 LEU H H 8.474 -2.358 -2.588 1.00 . A A . 77 LEU H 1 1 17 21847 1 1 77 LEU HA H 10.513 -3.821 -1.525 1.00 . A A . 77 LEU HA 1 1 17 21848 1 1 77 LEU HB2 H 8.724 -4.428 -3.145 1.00 . A A . 77 LEU HB2 1 1 17 21849 1 1 77 LEU HB3 H 9.651 -3.662 -4.397 1.00 . A A . 77 LEU HB3 1 1 17 21850 1 1 77 LEU HD11 H 9.369 -5.611 -5.598 1.00 . A A . 77 LEU HD11 1 1 17 21851 1 1 77 LEU HD12 H 8.519 -6.388 -4.255 1.00 . A A . 77 LEU HD12 1 1 17 21852 1 1 77 LEU HD13 H 9.898 -7.206 -5.033 1.00 . A A . 77 LEU HD13 1 1 17 21853 1 1 77 LEU HD21 H 12.154 -6.453 -4.613 1.00 . A A . 77 LEU HD21 1 1 17 21854 1 1 77 LEU HD22 H 12.431 -4.933 -3.763 1.00 . A A . 77 LEU HD22 1 1 17 21855 1 1 77 LEU HD23 H 11.686 -4.925 -5.363 1.00 . A A . 77 LEU HD23 1 1 17 21856 1 1 77 LEU HG H 10.440 -6.165 -2.887 1.00 . A A . 77 LEU HG 1 1 17 21857 1 1 77 LEU N N 9.367 -2.203 -2.197 1.00 . A A . 77 LEU N 1 1 17 21858 1 1 77 LEU O O 12.701 -2.922 -2.456 1.00 . A A . 77 LEU O 1 1 17 21859 1 1 78 ASP C C 13.403 -0.428 -4.040 1.00 . A A . 78 ASP C 1 1 17 21860 1 1 78 ASP CA C 12.555 -1.420 -4.811 1.00 . A A . 78 ASP CA 1 1 17 21861 1 1 78 ASP CB C 11.991 -0.853 -6.124 1.00 . A A . 78 ASP CB 1 1 17 21862 1 1 78 ASP CG C 12.966 -0.054 -6.954 1.00 . A A . 78 ASP CG 1 1 17 21863 1 1 78 ASP H H 10.538 -1.630 -4.174 1.00 . A A . 78 ASP H 1 1 17 21864 1 1 78 ASP HA H 13.180 -2.270 -5.050 1.00 . A A . 78 ASP HA 1 1 17 21865 1 1 78 ASP HB2 H 11.719 -1.712 -6.719 1.00 . A A . 78 ASP HB2 1 1 17 21866 1 1 78 ASP HB3 H 11.084 -0.288 -5.946 1.00 . A A . 78 ASP HB3 1 1 17 21867 1 1 78 ASP N N 11.458 -1.920 -4.003 1.00 . A A . 78 ASP N 1 1 17 21868 1 1 78 ASP O O 14.604 -0.283 -4.282 1.00 . A A . 78 ASP O 1 1 17 21869 1 1 78 ASP OD1 O 13.742 -0.663 -7.726 1.00 . A A . 78 ASP OD1 1 1 17 21870 1 1 78 ASP OD2 O 13.018 1.184 -6.816 1.00 . A A . 78 ASP OD2 1 1 17 21871 1 1 79 HIS C C 14.069 0.439 -0.975 1.00 . A A . 79 HIS C 1 1 17 21872 1 1 79 HIS CA C 13.500 1.132 -2.221 1.00 . A A . 79 HIS CA 1 1 17 21873 1 1 79 HIS CB C 12.617 2.331 -1.834 1.00 . A A . 79 HIS CB 1 1 17 21874 1 1 79 HIS CD2 C 12.352 3.304 -4.234 1.00 . A A . 79 HIS CD2 1 1 17 21875 1 1 79 HIS CE1 C 12.283 5.422 -3.710 1.00 . A A . 79 HIS CE1 1 1 17 21876 1 1 79 HIS CG C 12.473 3.392 -2.891 1.00 . A A . 79 HIS CG 1 1 17 21877 1 1 79 HIS H H 11.843 0.020 -2.921 1.00 . A A . 79 HIS H 1 1 17 21878 1 1 79 HIS HA H 14.337 1.499 -2.795 1.00 . A A . 79 HIS HA 1 1 17 21879 1 1 79 HIS HB2 H 11.621 1.965 -1.638 1.00 . A A . 79 HIS HB2 1 1 17 21880 1 1 79 HIS HB3 H 13.012 2.792 -0.940 1.00 . A A . 79 HIS HB3 1 1 17 21881 1 1 79 HIS HD1 H 12.451 5.127 -1.695 1.00 . A A . 79 HIS HD1 1 1 17 21882 1 1 79 HIS HD2 H 12.351 2.392 -4.818 1.00 . A A . 79 HIS HD2 1 1 17 21883 1 1 79 HIS HE1 H 12.223 6.498 -3.783 1.00 . A A . 79 HIS HE1 1 1 17 21884 1 1 79 HIS HE2 H 11.790 4.800 -5.573 1.00 . A A . 79 HIS HE2 1 1 17 21885 1 1 79 HIS N N 12.797 0.202 -3.075 1.00 . A A . 79 HIS N 1 1 17 21886 1 1 79 HIS ND1 N 12.422 4.733 -2.602 1.00 . A A . 79 HIS ND1 1 1 17 21887 1 1 79 HIS NE2 N 12.236 4.580 -4.718 1.00 . A A . 79 HIS NE2 1 1 17 21888 1 1 79 HIS O O 15.022 0.922 -0.390 1.00 . A A . 79 HIS O 1 1 17 21889 1 1 80 GLN C C 15.078 -2.409 0.321 1.00 . A A . 80 GLN C 1 1 17 21890 1 1 80 GLN CA C 13.996 -1.409 0.616 1.00 . A A . 80 GLN CA 1 1 17 21891 1 1 80 GLN CB C 12.884 -2.098 1.434 1.00 . A A . 80 GLN CB 1 1 17 21892 1 1 80 GLN CD C 11.113 -3.904 1.379 1.00 . A A . 80 GLN CD 1 1 17 21893 1 1 80 GLN CG C 11.801 -2.797 0.643 1.00 . A A . 80 GLN CG 1 1 17 21894 1 1 80 GLN H H 12.767 -1.088 -1.115 1.00 . A A . 80 GLN H 1 1 17 21895 1 1 80 GLN HA H 14.454 -0.665 1.235 1.00 . A A . 80 GLN HA 1 1 17 21896 1 1 80 GLN HB2 H 13.409 -2.906 1.918 1.00 . A A . 80 GLN HB2 1 1 17 21897 1 1 80 GLN HB3 H 12.454 -1.427 2.160 1.00 . A A . 80 GLN HB3 1 1 17 21898 1 1 80 GLN HE21 H 9.646 -2.718 1.714 1.00 . A A . 80 GLN HE21 1 1 17 21899 1 1 80 GLN HE22 H 9.495 -4.320 2.377 1.00 . A A . 80 GLN HE22 1 1 17 21900 1 1 80 GLN HG2 H 11.025 -2.037 0.567 1.00 . A A . 80 GLN HG2 1 1 17 21901 1 1 80 GLN HG3 H 12.130 -3.128 -0.330 1.00 . A A . 80 GLN HG3 1 1 17 21902 1 1 80 GLN N N 13.504 -0.706 -0.586 1.00 . A A . 80 GLN N 1 1 17 21903 1 1 80 GLN NE2 N 9.970 -3.627 1.875 1.00 . A A . 80 GLN NE2 1 1 17 21904 1 1 80 GLN O O 16.172 -2.401 0.909 1.00 . A A . 80 GLN O 1 1 17 21905 1 1 80 GLN OE1 O 11.567 -5.037 1.390 1.00 . A A . 80 GLN OE1 1 1 17 21906 1 1 81 ALA C C 16.197 -4.119 -2.263 1.00 . A A . 81 ALA C 1 1 17 21907 1 1 81 ALA CA C 15.573 -4.354 -0.903 1.00 . A A . 81 ALA CA 1 1 17 21908 1 1 81 ALA CB C 14.751 -5.633 -0.880 1.00 . A A . 81 ALA CB 1 1 17 21909 1 1 81 ALA H H 13.890 -3.064 -0.955 1.00 . A A . 81 ALA H 1 1 17 21910 1 1 81 ALA HA H 16.342 -4.434 -0.150 1.00 . A A . 81 ALA HA 1 1 17 21911 1 1 81 ALA HB1 H 15.386 -6.477 -1.107 1.00 . A A . 81 ALA HB1 1 1 17 21912 1 1 81 ALA HB2 H 13.963 -5.565 -1.616 1.00 . A A . 81 ALA HB2 1 1 17 21913 1 1 81 ALA HB3 H 14.317 -5.759 0.101 1.00 . A A . 81 ALA HB3 1 1 17 21914 1 1 81 ALA N N 14.753 -3.254 -0.540 1.00 . A A . 81 ALA N 1 1 17 21915 1 1 81 ALA O O 15.620 -4.524 -3.275 1.00 . A A . 81 ALA O 1 1 17 21916 1 1 81 ALA OXT O 17.275 -3.502 -2.332 1.00 . A A . 81 ALA OXT 1 1 17 21917 2 2 1 . C1 C -2.666 7.479 0.292 1.00 . B A . 101 SYO C1 1 1 17 21918 2 2 1 . C2 C -2.413 7.239 -1.166 1.00 . B A . 101 SYO C2 1 1 17 21919 2 2 1 . C28 C -7.934 11.532 -1.636 1.00 . B A . 101 SYO C28 1 1 17 21920 2 2 1 . C29 C -8.484 11.849 -3.047 1.00 . B A . 101 SYO C29 1 1 17 21921 2 2 1 . C3 C -2.680 5.835 -1.562 1.00 . B A . 101 SYO C3 1 1 17 21922 2 2 1 . C30 C -9.526 12.921 -2.906 1.00 . B A . 101 SYO C30 1 1 17 21923 2 2 1 . C31 C -7.325 12.369 -3.878 1.00 . B A . 101 SYO C31 1 1 17 21924 2 2 1 . C32 C -9.099 10.561 -3.803 1.00 . B A . 101 SYO C32 1 1 17 21925 2 2 1 . C34 C -8.070 9.475 -4.115 1.00 . B A . 101 SYO C34 1 1 17 21926 2 2 1 . C37 C -6.348 7.970 -3.208 1.00 . B A . 101 SYO C37 1 1 17 21927 2 2 1 . C38 C -5.095 8.410 -3.998 1.00 . B A . 101 SYO C38 1 1 17 21928 2 2 1 . C39 C -4.333 9.563 -3.392 1.00 . B A . 101 SYO C39 1 1 17 21929 2 2 1 . C4 C -1.518 4.921 -1.594 1.00 . B A . 101 SYO C4 1 1 17 21930 2 2 1 . C42 C -3.635 10.489 -1.277 1.00 . B A . 101 SYO C42 1 1 17 21931 2 2 1 . C43 C -3.721 10.124 0.190 1.00 . B A . 101 SYO C43 1 1 17 21932 2 2 1 . C5 C -1.662 3.704 -0.715 1.00 . B A . 101 SYO C5 1 1 17 21933 2 2 1 . C6 C -0.301 3.092 -0.447 1.00 . B A . 101 SYO C6 1 1 17 21934 2 2 1 . C7 C -0.385 1.932 0.518 1.00 . B A . 101 SYO C7 1 1 17 21935 2 2 1 . C8 C 1.005 1.428 0.803 1.00 . B A . 101 SYO C8 1 1 17 21936 2 2 1 . H1 H -3.707 7.248 0.452 1.00 . B A . 101 SYO H1 1 1 17 21937 2 2 1 . H1A H -2.042 6.816 0.878 1.00 . B A . 101 SYO H1A 1 1 17 21938 2 2 1 . H2 H -1.360 7.421 -1.309 1.00 . B A . 101 SYO H2 1 1 17 21939 2 2 1 . H28 H -7.979 12.425 -1.032 1.00 . B A . 101 SYO H28 1 1 17 21940 2 2 1 . H28A H -6.904 11.216 -1.725 1.00 . B A . 101 SYO H28A 1 1 17 21941 2 2 1 . H2A H -3.011 7.875 -1.799 1.00 . B A . 101 SYO H2A 1 1 17 21942 2 2 1 . H30 H -9.937 13.164 -3.874 1.00 . B A . 101 SYO H30 1 1 17 21943 2 2 1 . H30A H -9.081 13.794 -2.453 1.00 . B A . 101 SYO H30A 1 1 17 21944 2 2 1 . H30B H -10.305 12.535 -2.264 1.00 . B A . 101 SYO H30B 1 1 17 21945 2 2 1 . H31 H -6.932 13.267 -3.426 1.00 . B A . 101 SYO H31 1 1 17 21946 2 2 1 . H31A H -7.653 12.553 -4.889 1.00 . B A . 101 SYO H31A 1 1 17 21947 2 2 1 . H31B H -6.569 11.595 -3.859 1.00 . B A . 101 SYO H31B 1 1 17 21948 2 2 1 . H32 H -9.799 10.079 -3.140 1.00 . B A . 101 SYO H32 1 1 17 21949 2 2 1 . H37 H -6.076 7.673 -2.207 1.00 . B A . 101 SYO H37 1 1 17 21950 2 2 1 . H37A H -6.785 7.120 -3.711 1.00 . B A . 101 SYO H37A 1 1 17 21951 2 2 1 . H38 H -4.420 7.571 -3.954 1.00 . B A . 101 SYO H38 1 1 17 21952 2 2 1 . H38A H -5.360 8.640 -5.018 1.00 . B A . 101 SYO H38A 1 1 17 21953 2 2 1 . H4 H -0.640 5.479 -1.305 1.00 . B A . 101 SYO H4 1 1 17 21954 2 2 1 . H42 H -2.626 10.699 -1.593 1.00 . B A . 101 SYO H42 1 1 17 21955 2 2 1 . H42A H -4.198 11.408 -1.371 1.00 . B A . 101 SYO H42A 1 1 17 21956 2 2 1 . H43 H -4.644 9.583 0.331 1.00 . B A . 101 SYO H43 1 1 17 21957 2 2 1 . H43A H -3.767 11.043 0.753 1.00 . B A . 101 SYO H43A 1 1 17 21958 2 2 1 . H4A H -1.440 4.656 -2.632 1.00 . B A . 101 SYO H4A 1 1 17 21959 2 2 1 . H5 H -2.286 2.976 -1.210 1.00 . B A . 101 SYO H5 1 1 17 21960 2 2 1 . H5A H -2.111 3.997 0.222 1.00 . B A . 101 SYO H5A 1 1 17 21961 2 2 1 . H6 H 0.347 3.852 -0.032 1.00 . B A . 101 SYO H6 1 1 17 21962 2 2 1 . H6A H 0.115 2.733 -1.378 1.00 . B A . 101 SYO H6A 1 1 17 21963 2 2 1 . H7 H -0.953 1.127 0.076 1.00 . B A . 101 SYO H7 1 1 17 21964 2 2 1 . H7A H -0.844 2.259 1.440 1.00 . B A . 101 SYO H7A 1 1 17 21965 2 2 1 . H8 H 0.953 0.597 1.491 1.00 . B A . 101 SYO H8 1 1 17 21966 2 2 1 . H8A H 1.593 2.221 1.243 1.00 . B A . 101 SYO H8A 1 1 17 21967 2 2 1 . H8B H 1.466 1.105 -0.118 1.00 . B A . 101 SYO H8B 1 1 17 21968 2 2 1 . HN36 H -7.629 9.440 -2.264 1.00 . B A . 101 SYO HN36 1 1 17 21969 2 2 1 . HN41 H -4.712 8.780 -1.641 1.00 . B A . 101 SYO HN41 1 1 17 21970 2 2 1 . HO33 H -8.971 10.827 -5.673 1.00 . B A . 101 SYO HO33 1 1 17 21971 2 2 1 . N36 N -7.379 9.018 -3.120 1.00 . B A . 101 SYO N36 1 1 17 21972 2 2 1 . N41 N -4.278 9.528 -2.097 1.00 . B A . 101 SYO N41 1 1 17 21973 2 2 1 . O23 O -11.134 10.974 -1.319 1.00 . B A . 101 SYO O23 1 1 17 21974 2 2 1 . O26 O -9.975 11.657 0.855 1.00 . B A . 101 SYO O26 1 1 17 21975 2 2 1 . O27 O -8.687 10.469 -0.956 1.00 . B A . 101 SYO O27 1 1 17 21976 2 2 1 . O3 O -3.819 5.451 -1.858 1.00 . B A . 101 SYO O3 1 1 17 21977 2 2 1 . O33 O -9.702 10.951 -5.050 1.00 . B A . 101 SYO O33 1 1 17 21978 2 2 1 . O35 O -7.938 9.066 -5.275 1.00 . B A . 101 SYO O35 1 1 17 21979 2 2 1 . O40 O -3.826 10.463 -4.094 1.00 . B A . 101 SYO O40 1 1 17 21980 2 2 1 . P24 P -10.128 10.704 -0.282 1.00 . B A . 101 SYO P24 1 1 17 21981 2 2 1 . S1 S -2.348 9.168 0.853 1.00 . B A . 101 SYO S1 1 1 18 21982 1 1 1 ALA C C 13.017 -7.184 2.736 1.00 . A A . 1 ALA C 1 1 18 21983 1 1 1 ALA CA C 12.668 -5.940 3.525 1.00 . A A . 1 ALA CA 1 1 18 21984 1 1 1 ALA CB C 13.883 -5.029 3.646 1.00 . A A . 1 ALA CB 1 1 18 21985 1 1 1 ALA H1 H 11.320 -6.917 4.710 1.00 . A A . 1 ALA H1 1 1 18 21986 1 1 1 ALA H2 H 11.906 -5.513 5.435 1.00 . A A . 1 ALA H2 1 1 18 21987 1 1 1 ALA H3 H 12.876 -6.905 5.334 1.00 . A A . 1 ALA H3 1 1 18 21988 1 1 1 ALA HA H 11.893 -5.405 2.994 1.00 . A A . 1 ALA HA 1 1 18 21989 1 1 1 ALA HB1 H 13.618 -4.149 4.214 1.00 . A A . 1 ALA HB1 1 1 18 21990 1 1 1 ALA HB2 H 14.211 -4.735 2.660 1.00 . A A . 1 ALA HB2 1 1 18 21991 1 1 1 ALA HB3 H 14.681 -5.556 4.148 1.00 . A A . 1 ALA HB3 1 1 18 21992 1 1 1 ALA N N 12.167 -6.320 4.837 1.00 . A A . 1 ALA N 1 1 18 21993 1 1 1 ALA O O 14.127 -7.700 2.831 1.00 . A A . 1 ALA O 1 1 18 21994 1 1 2 ALA C C 11.906 -8.612 -0.218 1.00 . A A . 2 ALA C 1 1 18 21995 1 1 2 ALA CA C 12.269 -8.879 1.226 1.00 . A A . 2 ALA CA 1 1 18 21996 1 1 2 ALA CB C 11.501 -10.073 1.776 1.00 . A A . 2 ALA CB 1 1 18 21997 1 1 2 ALA H H 11.164 -7.279 2.056 1.00 . A A . 2 ALA H 1 1 18 21998 1 1 2 ALA HA H 13.325 -9.106 1.271 1.00 . A A . 2 ALA HA 1 1 18 21999 1 1 2 ALA HB1 H 10.440 -9.876 1.717 1.00 . A A . 2 ALA HB1 1 1 18 22000 1 1 2 ALA HB2 H 11.778 -10.240 2.805 1.00 . A A . 2 ALA HB2 1 1 18 22001 1 1 2 ALA HB3 H 11.734 -10.952 1.192 1.00 . A A . 2 ALA HB3 1 1 18 22002 1 1 2 ALA N N 12.054 -7.707 2.026 1.00 . A A . 2 ALA N 1 1 18 22003 1 1 2 ALA O O 12.794 -8.432 -1.061 1.00 . A A . 2 ALA O 1 1 18 22004 1 1 3 THR C C 8.602 -8.197 -1.782 1.00 . A A . 3 THR C 1 1 18 22005 1 1 3 THR CA C 10.125 -8.346 -1.831 1.00 . A A . 3 THR CA 1 1 18 22006 1 1 3 THR CB C 10.570 -9.510 -2.797 1.00 . A A . 3 THR CB 1 1 18 22007 1 1 3 THR CG2 C 9.991 -10.848 -2.361 1.00 . A A . 3 THR CG2 1 1 18 22008 1 1 3 THR H H 9.948 -8.652 0.212 1.00 . A A . 3 THR H 1 1 18 22009 1 1 3 THR HA H 10.493 -7.409 -2.220 1.00 . A A . 3 THR HA 1 1 18 22010 1 1 3 THR HB H 11.649 -9.568 -2.754 1.00 . A A . 3 THR HB 1 1 18 22011 1 1 3 THR HG1 H 10.124 -10.061 -4.646 1.00 . A A . 3 THR HG1 1 1 18 22012 1 1 3 THR HG21 H 8.912 -10.788 -2.376 1.00 . A A . 3 THR HG21 1 1 18 22013 1 1 3 THR HG22 H 10.319 -11.069 -1.356 1.00 . A A . 3 THR HG22 1 1 18 22014 1 1 3 THR HG23 H 10.321 -11.627 -3.033 1.00 . A A . 3 THR HG23 1 1 18 22015 1 1 3 THR N N 10.617 -8.556 -0.499 1.00 . A A . 3 THR N 1 1 18 22016 1 1 3 THR O O 8.029 -8.085 -0.698 1.00 . A A . 3 THR O 1 1 18 22017 1 1 3 THR OG1 O 10.187 -9.237 -4.151 1.00 . A A . 3 THR OG1 1 1 18 22018 1 1 4 GLN C C 5.729 -9.056 -2.230 1.00 . A A . 4 GLN C 1 1 18 22019 1 1 4 GLN CA C 6.527 -8.073 -3.095 1.00 . A A . 4 GLN CA 1 1 18 22020 1 1 4 GLN CB C 6.136 -8.167 -4.586 1.00 . A A . 4 GLN CB 1 1 18 22021 1 1 4 GLN CD C 4.014 -9.452 -5.175 1.00 . A A . 4 GLN CD 1 1 18 22022 1 1 4 GLN CG C 4.636 -8.103 -4.870 1.00 . A A . 4 GLN CG 1 1 18 22023 1 1 4 GLN H H 8.575 -8.298 -3.711 1.00 . A A . 4 GLN H 1 1 18 22024 1 1 4 GLN HA H 6.276 -7.080 -2.750 1.00 . A A . 4 GLN HA 1 1 18 22025 1 1 4 GLN HB2 H 6.606 -7.351 -5.116 1.00 . A A . 4 GLN HB2 1 1 18 22026 1 1 4 GLN HB3 H 6.516 -9.098 -4.981 1.00 . A A . 4 GLN HB3 1 1 18 22027 1 1 4 GLN HE21 H 3.567 -9.761 -3.262 1.00 . A A . 4 GLN HE21 1 1 18 22028 1 1 4 GLN HE22 H 3.173 -11.027 -4.333 1.00 . A A . 4 GLN HE22 1 1 18 22029 1 1 4 GLN HG2 H 4.153 -7.703 -3.990 1.00 . A A . 4 GLN HG2 1 1 18 22030 1 1 4 GLN HG3 H 4.466 -7.430 -5.695 1.00 . A A . 4 GLN HG3 1 1 18 22031 1 1 4 GLN N N 7.977 -8.208 -2.934 1.00 . A A . 4 GLN N 1 1 18 22032 1 1 4 GLN NE2 N 3.533 -10.129 -4.173 1.00 . A A . 4 GLN NE2 1 1 18 22033 1 1 4 GLN O O 4.699 -8.681 -1.670 1.00 . A A . 4 GLN O 1 1 18 22034 1 1 4 GLN OE1 O 3.948 -9.861 -6.331 1.00 . A A . 4 GLN OE1 1 1 18 22035 1 1 5 GLU C C 5.501 -10.935 0.198 1.00 . A A . 5 GLU C 1 1 18 22036 1 1 5 GLU CA C 5.552 -11.321 -1.288 1.00 . A A . 5 GLU CA 1 1 18 22037 1 1 5 GLU CB C 6.235 -12.663 -1.477 1.00 . A A . 5 GLU CB 1 1 18 22038 1 1 5 GLU CD C 4.552 -13.695 -3.034 1.00 . A A . 5 GLU CD 1 1 18 22039 1 1 5 GLU CG C 5.990 -13.281 -2.837 1.00 . A A . 5 GLU CG 1 1 18 22040 1 1 5 GLU H H 6.976 -10.543 -2.672 1.00 . A A . 5 GLU H 1 1 18 22041 1 1 5 GLU HA H 4.532 -11.406 -1.637 1.00 . A A . 5 GLU HA 1 1 18 22042 1 1 5 GLU HB2 H 7.299 -12.531 -1.351 1.00 . A A . 5 GLU HB2 1 1 18 22043 1 1 5 GLU HB3 H 5.872 -13.346 -0.723 1.00 . A A . 5 GLU HB3 1 1 18 22044 1 1 5 GLU HG2 H 6.247 -12.559 -3.597 1.00 . A A . 5 GLU HG2 1 1 18 22045 1 1 5 GLU HG3 H 6.620 -14.153 -2.941 1.00 . A A . 5 GLU HG3 1 1 18 22046 1 1 5 GLU N N 6.196 -10.290 -2.127 1.00 . A A . 5 GLU N 1 1 18 22047 1 1 5 GLU O O 4.678 -11.433 0.956 1.00 . A A . 5 GLU O 1 1 18 22048 1 1 5 GLU OE1 O 4.149 -14.806 -2.594 1.00 . A A . 5 GLU OE1 1 1 18 22049 1 1 5 GLU OE2 O 3.791 -12.901 -3.608 1.00 . A A . 5 GLU OE2 1 1 18 22050 1 1 6 GLU C C 5.395 -8.405 2.034 1.00 . A A . 6 GLU C 1 1 18 22051 1 1 6 GLU CA C 6.391 -9.550 1.946 1.00 . A A . 6 GLU CA 1 1 18 22052 1 1 6 GLU CB C 7.799 -9.030 2.283 1.00 . A A . 6 GLU CB 1 1 18 22053 1 1 6 GLU CD C 9.255 -7.617 3.765 1.00 . A A . 6 GLU CD 1 1 18 22054 1 1 6 GLU CG C 7.893 -8.225 3.566 1.00 . A A . 6 GLU CG 1 1 18 22055 1 1 6 GLU H H 7.083 -9.790 -0.025 1.00 . A A . 6 GLU H 1 1 18 22056 1 1 6 GLU HA H 6.117 -10.329 2.642 1.00 . A A . 6 GLU HA 1 1 18 22057 1 1 6 GLU HB2 H 8.484 -9.862 2.350 1.00 . A A . 6 GLU HB2 1 1 18 22058 1 1 6 GLU HB3 H 8.120 -8.396 1.469 1.00 . A A . 6 GLU HB3 1 1 18 22059 1 1 6 GLU HG2 H 7.166 -7.429 3.515 1.00 . A A . 6 GLU HG2 1 1 18 22060 1 1 6 GLU HG3 H 7.669 -8.871 4.402 1.00 . A A . 6 GLU HG3 1 1 18 22061 1 1 6 GLU N N 6.385 -10.076 0.603 1.00 . A A . 6 GLU N 1 1 18 22062 1 1 6 GLU O O 4.630 -8.286 3.000 1.00 . A A . 6 GLU O 1 1 18 22063 1 1 6 GLU OE1 O 9.661 -6.737 2.961 1.00 . A A . 6 GLU OE1 1 1 18 22064 1 1 6 GLU OE2 O 9.951 -7.985 4.725 1.00 . A A . 6 GLU OE2 1 1 18 22065 1 1 7 ILE C C 3.162 -6.612 0.780 1.00 . A A . 7 ILE C 1 1 18 22066 1 1 7 ILE CA C 4.647 -6.381 0.963 1.00 . A A . 7 ILE CA 1 1 18 22067 1 1 7 ILE CB C 5.178 -5.542 -0.199 1.00 . A A . 7 ILE CB 1 1 18 22068 1 1 7 ILE CD1 C 7.371 -4.750 -1.193 1.00 . A A . 7 ILE CD1 1 1 18 22069 1 1 7 ILE CG1 C 6.668 -5.313 0.004 1.00 . A A . 7 ILE CG1 1 1 18 22070 1 1 7 ILE CG2 C 4.433 -4.218 -0.283 1.00 . A A . 7 ILE CG2 1 1 18 22071 1 1 7 ILE H H 5.861 -7.888 0.180 1.00 . A A . 7 ILE H 1 1 18 22072 1 1 7 ILE HA H 4.843 -5.834 1.874 1.00 . A A . 7 ILE HA 1 1 18 22073 1 1 7 ILE HB H 5.034 -6.085 -1.120 1.00 . A A . 7 ILE HB 1 1 18 22074 1 1 7 ILE HD11 H 6.911 -3.814 -1.471 1.00 . A A . 7 ILE HD11 1 1 18 22075 1 1 7 ILE HD12 H 7.311 -5.447 -2.016 1.00 . A A . 7 ILE HD12 1 1 18 22076 1 1 7 ILE HD13 H 8.405 -4.573 -0.934 1.00 . A A . 7 ILE HD13 1 1 18 22077 1 1 7 ILE HG12 H 6.806 -4.620 0.821 1.00 . A A . 7 ILE HG12 1 1 18 22078 1 1 7 ILE HG13 H 7.132 -6.254 0.262 1.00 . A A . 7 ILE HG13 1 1 18 22079 1 1 7 ILE HG21 H 4.572 -3.667 0.635 1.00 . A A . 7 ILE HG21 1 1 18 22080 1 1 7 ILE HG22 H 3.381 -4.408 -0.434 1.00 . A A . 7 ILE HG22 1 1 18 22081 1 1 7 ILE HG23 H 4.817 -3.641 -1.112 1.00 . A A . 7 ILE HG23 1 1 18 22082 1 1 7 ILE N N 5.375 -7.613 0.987 1.00 . A A . 7 ILE N 1 1 18 22083 1 1 7 ILE O O 2.405 -6.378 1.675 1.00 . A A . 7 ILE O 1 1 18 22084 1 1 8 VAL C C 0.664 -8.199 0.338 1.00 . A A . 8 VAL C 1 1 18 22085 1 1 8 VAL CA C 1.356 -7.316 -0.674 1.00 . A A . 8 VAL CA 1 1 18 22086 1 1 8 VAL CB C 1.167 -7.826 -2.118 1.00 . A A . 8 VAL CB 1 1 18 22087 1 1 8 VAL CG1 C -0.294 -8.030 -2.456 1.00 . A A . 8 VAL CG1 1 1 18 22088 1 1 8 VAL CG2 C 1.791 -6.854 -3.083 1.00 . A A . 8 VAL CG2 1 1 18 22089 1 1 8 VAL H H 3.444 -7.316 -1.038 1.00 . A A . 8 VAL H 1 1 18 22090 1 1 8 VAL HA H 0.854 -6.370 -0.561 1.00 . A A . 8 VAL HA 1 1 18 22091 1 1 8 VAL HB H 1.679 -8.771 -2.221 1.00 . A A . 8 VAL HB 1 1 18 22092 1 1 8 VAL HG11 H -0.382 -8.383 -3.472 1.00 . A A . 8 VAL HG11 1 1 18 22093 1 1 8 VAL HG12 H -0.822 -7.094 -2.352 1.00 . A A . 8 VAL HG12 1 1 18 22094 1 1 8 VAL HG13 H -0.722 -8.759 -1.785 1.00 . A A . 8 VAL HG13 1 1 18 22095 1 1 8 VAL HG21 H 2.848 -6.765 -2.871 1.00 . A A . 8 VAL HG21 1 1 18 22096 1 1 8 VAL HG22 H 1.331 -5.884 -2.966 1.00 . A A . 8 VAL HG22 1 1 18 22097 1 1 8 VAL HG23 H 1.655 -7.203 -4.095 1.00 . A A . 8 VAL HG23 1 1 18 22098 1 1 8 VAL N N 2.769 -7.107 -0.357 1.00 . A A . 8 VAL N 1 1 18 22099 1 1 8 VAL O O -0.440 -7.876 0.768 1.00 . A A . 8 VAL O 1 1 18 22100 1 1 9 ALA C C 0.467 -9.363 3.058 1.00 . A A . 9 ALA C 1 1 18 22101 1 1 9 ALA CA C 0.785 -10.134 1.770 1.00 . A A . 9 ALA CA 1 1 18 22102 1 1 9 ALA CB C 1.743 -11.274 2.054 1.00 . A A . 9 ALA CB 1 1 18 22103 1 1 9 ALA H H 2.183 -9.477 0.330 1.00 . A A . 9 ALA H 1 1 18 22104 1 1 9 ALA HA H -0.140 -10.547 1.394 1.00 . A A . 9 ALA HA 1 1 18 22105 1 1 9 ALA HB1 H 1.313 -11.937 2.790 1.00 . A A . 9 ALA HB1 1 1 18 22106 1 1 9 ALA HB2 H 2.682 -10.879 2.418 1.00 . A A . 9 ALA HB2 1 1 18 22107 1 1 9 ALA HB3 H 1.922 -11.821 1.140 1.00 . A A . 9 ALA HB3 1 1 18 22108 1 1 9 ALA N N 1.323 -9.258 0.750 1.00 . A A . 9 ALA N 1 1 18 22109 1 1 9 ALA O O -0.563 -9.602 3.684 1.00 . A A . 9 ALA O 1 1 18 22110 1 1 10 GLY C C 0.207 -6.522 4.417 1.00 . A A . 10 GLY C 1 1 18 22111 1 1 10 GLY CA C 1.119 -7.678 4.600 1.00 . A A . 10 GLY CA 1 1 18 22112 1 1 10 GLY H H 2.095 -8.154 2.883 1.00 . A A . 10 GLY H 1 1 18 22113 1 1 10 GLY HA2 H 0.639 -8.358 5.273 1.00 . A A . 10 GLY HA2 1 1 18 22114 1 1 10 GLY HA3 H 2.061 -7.345 5.009 1.00 . A A . 10 GLY HA3 1 1 18 22115 1 1 10 GLY N N 1.322 -8.411 3.419 1.00 . A A . 10 GLY N 1 1 18 22116 1 1 10 GLY O O -0.642 -6.251 5.258 1.00 . A A . 10 GLY O 1 1 18 22117 1 1 11 LEU C C -1.838 -5.036 2.868 1.00 . A A . 11 LEU C 1 1 18 22118 1 1 11 LEU CA C -0.373 -4.685 2.974 1.00 . A A . 11 LEU CA 1 1 18 22119 1 1 11 LEU CB C 0.145 -4.116 1.662 1.00 . A A . 11 LEU CB 1 1 18 22120 1 1 11 LEU CD1 C 0.896 -2.209 0.242 1.00 . A A . 11 LEU CD1 1 1 18 22121 1 1 11 LEU CD2 C -0.932 -1.859 1.889 1.00 . A A . 11 LEU CD2 1 1 18 22122 1 1 11 LEU CG C 0.353 -2.602 1.598 1.00 . A A . 11 LEU CG 1 1 18 22123 1 1 11 LEU H H 1.026 -6.169 2.646 1.00 . A A . 11 LEU H 1 1 18 22124 1 1 11 LEU HA H -0.232 -3.953 3.755 1.00 . A A . 11 LEU HA 1 1 18 22125 1 1 11 LEU HB2 H 1.079 -4.604 1.430 1.00 . A A . 11 LEU HB2 1 1 18 22126 1 1 11 LEU HB3 H -0.560 -4.400 0.896 1.00 . A A . 11 LEU HB3 1 1 18 22127 1 1 11 LEU HD11 H 0.200 -2.505 -0.529 1.00 . A A . 11 LEU HD11 1 1 18 22128 1 1 11 LEU HD12 H 1.844 -2.702 0.079 1.00 . A A . 11 LEU HD12 1 1 18 22129 1 1 11 LEU HD13 H 1.037 -1.139 0.207 1.00 . A A . 11 LEU HD13 1 1 18 22130 1 1 11 LEU HD21 H -1.262 -2.102 2.888 1.00 . A A . 11 LEU HD21 1 1 18 22131 1 1 11 LEU HD22 H -1.689 -2.160 1.183 1.00 . A A . 11 LEU HD22 1 1 18 22132 1 1 11 LEU HD23 H -0.762 -0.795 1.814 1.00 . A A . 11 LEU HD23 1 1 18 22133 1 1 11 LEU HG H 1.084 -2.312 2.344 1.00 . A A . 11 LEU HG 1 1 18 22134 1 1 11 LEU N N 0.364 -5.858 3.303 1.00 . A A . 11 LEU N 1 1 18 22135 1 1 11 LEU O O -2.674 -4.306 3.362 1.00 . A A . 11 LEU O 1 1 18 22136 1 1 12 ALA C C -4.118 -6.745 3.503 1.00 . A A . 12 ALA C 1 1 18 22137 1 1 12 ALA CA C -3.487 -6.703 2.147 1.00 . A A . 12 ALA CA 1 1 18 22138 1 1 12 ALA CB C -3.501 -8.099 1.545 1.00 . A A . 12 ALA CB 1 1 18 22139 1 1 12 ALA H H -1.399 -6.728 1.862 1.00 . A A . 12 ALA H 1 1 18 22140 1 1 12 ALA HA H -4.074 -6.050 1.514 1.00 . A A . 12 ALA HA 1 1 18 22141 1 1 12 ALA HB1 H -3.122 -8.067 0.534 1.00 . A A . 12 ALA HB1 1 1 18 22142 1 1 12 ALA HB2 H -4.517 -8.469 1.559 1.00 . A A . 12 ALA HB2 1 1 18 22143 1 1 12 ALA HB3 H -2.882 -8.752 2.143 1.00 . A A . 12 ALA HB3 1 1 18 22144 1 1 12 ALA N N -2.128 -6.196 2.257 1.00 . A A . 12 ALA N 1 1 18 22145 1 1 12 ALA O O -5.204 -6.211 3.689 1.00 . A A . 12 ALA O 1 1 18 22146 1 1 13 GLU C C -4.123 -6.121 6.467 1.00 . A A . 13 GLU C 1 1 18 22147 1 1 13 GLU CA C -3.857 -7.451 5.815 1.00 . A A . 13 GLU CA 1 1 18 22148 1 1 13 GLU CB C -2.919 -8.316 6.629 1.00 . A A . 13 GLU CB 1 1 18 22149 1 1 13 GLU CD C -1.891 -10.599 6.863 1.00 . A A . 13 GLU CD 1 1 18 22150 1 1 13 GLU CG C -2.829 -9.721 6.085 1.00 . A A . 13 GLU CG 1 1 18 22151 1 1 13 GLU H H -2.487 -7.626 4.237 1.00 . A A . 13 GLU H 1 1 18 22152 1 1 13 GLU HA H -4.808 -7.951 5.749 1.00 . A A . 13 GLU HA 1 1 18 22153 1 1 13 GLU HB2 H -1.933 -7.875 6.615 1.00 . A A . 13 GLU HB2 1 1 18 22154 1 1 13 GLU HB3 H -3.274 -8.369 7.648 1.00 . A A . 13 GLU HB3 1 1 18 22155 1 1 13 GLU HG2 H -3.821 -10.149 6.142 1.00 . A A . 13 GLU HG2 1 1 18 22156 1 1 13 GLU HG3 H -2.534 -9.664 5.046 1.00 . A A . 13 GLU HG3 1 1 18 22157 1 1 13 GLU N N -3.388 -7.305 4.458 1.00 . A A . 13 GLU N 1 1 18 22158 1 1 13 GLU O O -5.153 -5.934 7.106 1.00 . A A . 13 GLU O 1 1 18 22159 1 1 13 GLU OE1 O -0.677 -10.554 6.613 1.00 . A A . 13 GLU OE1 1 1 18 22160 1 1 13 GLU OE2 O -2.327 -11.346 7.751 1.00 . A A . 13 GLU OE2 1 1 18 22161 1 1 14 ILE C C -4.713 -3.209 6.214 1.00 . A A . 14 ILE C 1 1 18 22162 1 1 14 ILE CA C -3.412 -3.826 6.768 1.00 . A A . 14 ILE CA 1 1 18 22163 1 1 14 ILE CB C -2.220 -2.946 6.364 1.00 . A A . 14 ILE CB 1 1 18 22164 1 1 14 ILE CD1 C 0.297 -3.056 6.217 1.00 . A A . 14 ILE CD1 1 1 18 22165 1 1 14 ILE CG1 C -0.935 -3.568 6.883 1.00 . A A . 14 ILE CG1 1 1 18 22166 1 1 14 ILE CG2 C -2.389 -1.548 6.937 1.00 . A A . 14 ILE CG2 1 1 18 22167 1 1 14 ILE H H -2.429 -5.425 5.732 1.00 . A A . 14 ILE H 1 1 18 22168 1 1 14 ILE HA H -3.470 -3.876 7.846 1.00 . A A . 14 ILE HA 1 1 18 22169 1 1 14 ILE HB H -2.170 -2.878 5.287 1.00 . A A . 14 ILE HB 1 1 18 22170 1 1 14 ILE HD11 H 1.161 -3.537 6.650 1.00 . A A . 14 ILE HD11 1 1 18 22171 1 1 14 ILE HD12 H 0.359 -1.984 6.330 1.00 . A A . 14 ILE HD12 1 1 18 22172 1 1 14 ILE HD13 H 0.229 -3.321 5.172 1.00 . A A . 14 ILE HD13 1 1 18 22173 1 1 14 ILE HG12 H -0.841 -3.369 7.940 1.00 . A A . 14 ILE HG12 1 1 18 22174 1 1 14 ILE HG13 H -0.975 -4.632 6.727 1.00 . A A . 14 ILE HG13 1 1 18 22175 1 1 14 ILE HG21 H -1.548 -0.936 6.645 1.00 . A A . 14 ILE HG21 1 1 18 22176 1 1 14 ILE HG22 H -2.438 -1.603 8.014 1.00 . A A . 14 ILE HG22 1 1 18 22177 1 1 14 ILE HG23 H -3.301 -1.113 6.555 1.00 . A A . 14 ILE HG23 1 1 18 22178 1 1 14 ILE N N -3.236 -5.184 6.249 1.00 . A A . 14 ILE N 1 1 18 22179 1 1 14 ILE O O -5.484 -2.579 6.941 1.00 . A A . 14 ILE O 1 1 18 22180 1 1 15 VAL C C -7.441 -3.558 4.844 1.00 . A A . 15 VAL C 1 1 18 22181 1 1 15 VAL CA C -6.153 -2.920 4.271 1.00 . A A . 15 VAL CA 1 1 18 22182 1 1 15 VAL CB C -6.097 -3.171 2.728 1.00 . A A . 15 VAL CB 1 1 18 22183 1 1 15 VAL CG1 C -7.253 -2.529 2.031 1.00 . A A . 15 VAL CG1 1 1 18 22184 1 1 15 VAL CG2 C -4.836 -2.634 2.144 1.00 . A A . 15 VAL CG2 1 1 18 22185 1 1 15 VAL H H -4.400 -4.093 4.460 1.00 . A A . 15 VAL H 1 1 18 22186 1 1 15 VAL HA H -6.120 -1.854 4.454 1.00 . A A . 15 VAL HA 1 1 18 22187 1 1 15 VAL HB H -6.125 -4.237 2.545 1.00 . A A . 15 VAL HB 1 1 18 22188 1 1 15 VAL HG11 H -7.184 -2.721 0.971 1.00 . A A . 15 VAL HG11 1 1 18 22189 1 1 15 VAL HG12 H -7.238 -1.464 2.212 1.00 . A A . 15 VAL HG12 1 1 18 22190 1 1 15 VAL HG13 H -8.174 -2.947 2.411 1.00 . A A . 15 VAL HG13 1 1 18 22191 1 1 15 VAL HG21 H -4.803 -1.567 2.306 1.00 . A A . 15 VAL HG21 1 1 18 22192 1 1 15 VAL HG22 H -4.816 -2.857 1.088 1.00 . A A . 15 VAL HG22 1 1 18 22193 1 1 15 VAL HG23 H -4.005 -3.108 2.647 1.00 . A A . 15 VAL HG23 1 1 18 22194 1 1 15 VAL N N -4.989 -3.474 4.945 1.00 . A A . 15 VAL N 1 1 18 22195 1 1 15 VAL O O -8.542 -2.975 4.806 1.00 . A A . 15 VAL O 1 1 18 22196 1 1 16 ASN C C -8.739 -4.889 7.330 1.00 . A A . 16 ASN C 1 1 18 22197 1 1 16 ASN CA C -8.409 -5.490 5.985 1.00 . A A . 16 ASN CA 1 1 18 22198 1 1 16 ASN CB C -8.076 -6.983 6.241 1.00 . A A . 16 ASN CB 1 1 18 22199 1 1 16 ASN CG C -7.368 -7.713 5.155 1.00 . A A . 16 ASN CG 1 1 18 22200 1 1 16 ASN H H -6.362 -5.089 5.450 1.00 . A A . 16 ASN H 1 1 18 22201 1 1 16 ASN HA H -9.260 -5.414 5.325 1.00 . A A . 16 ASN HA 1 1 18 22202 1 1 16 ASN HB2 H -7.484 -7.114 7.124 1.00 . A A . 16 ASN HB2 1 1 18 22203 1 1 16 ASN HB3 H -9.013 -7.490 6.383 1.00 . A A . 16 ASN HB3 1 1 18 22204 1 1 16 ASN HD21 H -8.442 -6.834 3.784 1.00 . A A . 16 ASN HD21 1 1 18 22205 1 1 16 ASN HD22 H -7.158 -7.909 3.262 1.00 . A A . 16 ASN HD22 1 1 18 22206 1 1 16 ASN N N -7.282 -4.741 5.410 1.00 . A A . 16 ASN N 1 1 18 22207 1 1 16 ASN ND2 N -7.706 -7.465 3.938 1.00 . A A . 16 ASN ND2 1 1 18 22208 1 1 16 ASN O O -9.896 -4.799 7.722 1.00 . A A . 16 ASN O 1 1 18 22209 1 1 16 ASN OD1 O -6.568 -8.575 5.430 1.00 . A A . 16 ASN OD1 1 1 18 22210 1 1 17 GLU C C -8.332 -2.540 9.348 1.00 . A A . 17 GLU C 1 1 18 22211 1 1 17 GLU CA C -7.796 -3.953 9.370 1.00 . A A . 17 GLU CA 1 1 18 22212 1 1 17 GLU CB C -6.420 -3.964 10.025 1.00 . A A . 17 GLU CB 1 1 18 22213 1 1 17 GLU CD C -6.604 -6.310 10.865 1.00 . A A . 17 GLU CD 1 1 18 22214 1 1 17 GLU CG C -5.782 -5.334 10.084 1.00 . A A . 17 GLU CG 1 1 18 22215 1 1 17 GLU H H -6.804 -4.606 7.637 1.00 . A A . 17 GLU H 1 1 18 22216 1 1 17 GLU HA H -8.452 -4.582 9.952 1.00 . A A . 17 GLU HA 1 1 18 22217 1 1 17 GLU HB2 H -5.766 -3.311 9.467 1.00 . A A . 17 GLU HB2 1 1 18 22218 1 1 17 GLU HB3 H -6.515 -3.590 11.035 1.00 . A A . 17 GLU HB3 1 1 18 22219 1 1 17 GLU HG2 H -5.709 -5.703 9.069 1.00 . A A . 17 GLU HG2 1 1 18 22220 1 1 17 GLU HG3 H -4.801 -5.256 10.526 1.00 . A A . 17 GLU HG3 1 1 18 22221 1 1 17 GLU N N -7.697 -4.499 8.032 1.00 . A A . 17 GLU N 1 1 18 22222 1 1 17 GLU O O -9.334 -2.235 9.993 1.00 . A A . 17 GLU O 1 1 18 22223 1 1 17 GLU OE1 O -6.533 -6.298 12.110 1.00 . A A . 17 GLU OE1 1 1 18 22224 1 1 17 GLU OE2 O -7.338 -7.108 10.246 1.00 . A A . 17 GLU OE2 1 1 18 22225 1 1 18 ILE C C -9.394 -0.078 7.909 1.00 . A A . 18 ILE C 1 1 18 22226 1 1 18 ILE CA C -7.995 -0.276 8.515 1.00 . A A . 18 ILE CA 1 1 18 22227 1 1 18 ILE CB C -6.958 0.455 7.629 1.00 . A A . 18 ILE CB 1 1 18 22228 1 1 18 ILE CD1 C -5.179 0.971 9.441 1.00 . A A . 18 ILE CD1 1 1 18 22229 1 1 18 ILE CG1 C -5.522 0.246 8.157 1.00 . A A . 18 ILE CG1 1 1 18 22230 1 1 18 ILE CG2 C -7.278 1.940 7.558 1.00 . A A . 18 ILE CG2 1 1 18 22231 1 1 18 ILE H H -6.898 -2.036 8.076 1.00 . A A . 18 ILE H 1 1 18 22232 1 1 18 ILE HA H -7.962 0.149 9.507 1.00 . A A . 18 ILE HA 1 1 18 22233 1 1 18 ILE HB H -7.024 0.050 6.630 1.00 . A A . 18 ILE HB 1 1 18 22234 1 1 18 ILE HD11 H -5.830 0.636 10.235 1.00 . A A . 18 ILE HD11 1 1 18 22235 1 1 18 ILE HD12 H -5.307 2.034 9.291 1.00 . A A . 18 ILE HD12 1 1 18 22236 1 1 18 ILE HD13 H -4.151 0.766 9.699 1.00 . A A . 18 ILE HD13 1 1 18 22237 1 1 18 ILE HG12 H -5.427 -0.805 8.385 1.00 . A A . 18 ILE HG12 1 1 18 22238 1 1 18 ILE HG13 H -4.805 0.488 7.389 1.00 . A A . 18 ILE HG13 1 1 18 22239 1 1 18 ILE HG21 H -6.547 2.436 6.937 1.00 . A A . 18 ILE HG21 1 1 18 22240 1 1 18 ILE HG22 H -7.252 2.362 8.552 1.00 . A A . 18 ILE HG22 1 1 18 22241 1 1 18 ILE HG23 H -8.261 2.076 7.133 1.00 . A A . 18 ILE HG23 1 1 18 22242 1 1 18 ILE N N -7.661 -1.691 8.594 1.00 . A A . 18 ILE N 1 1 18 22243 1 1 18 ILE O O -10.238 0.598 8.490 1.00 . A A . 18 ILE O 1 1 18 22244 1 1 19 ALA C C -11.748 -1.757 6.273 1.00 . A A . 19 ALA C 1 1 18 22245 1 1 19 ALA CA C -10.909 -0.505 6.097 1.00 . A A . 19 ALA CA 1 1 18 22246 1 1 19 ALA CB C -10.738 -0.148 4.623 1.00 . A A . 19 ALA CB 1 1 18 22247 1 1 19 ALA H H -8.939 -1.230 6.349 1.00 . A A . 19 ALA H 1 1 18 22248 1 1 19 ALA HA H -11.419 0.311 6.591 1.00 . A A . 19 ALA HA 1 1 18 22249 1 1 19 ALA HB1 H -10.138 0.747 4.535 1.00 . A A . 19 ALA HB1 1 1 18 22250 1 1 19 ALA HB2 H -11.707 0.025 4.178 1.00 . A A . 19 ALA HB2 1 1 18 22251 1 1 19 ALA HB3 H -10.248 -0.961 4.108 1.00 . A A . 19 ALA HB3 1 1 18 22252 1 1 19 ALA N N -9.628 -0.660 6.749 1.00 . A A . 19 ALA N 1 1 18 22253 1 1 19 ALA O O -12.571 -1.841 7.183 1.00 . A A . 19 ALA O 1 1 18 22254 1 1 20 GLY C C -12.182 -4.780 4.309 1.00 . A A . 20 GLY C 1 1 18 22255 1 1 20 GLY CA C -12.244 -3.969 5.557 1.00 . A A . 20 GLY CA 1 1 18 22256 1 1 20 GLY H H -10.881 -2.573 4.712 1.00 . A A . 20 GLY H 1 1 18 22257 1 1 20 GLY HA2 H -11.816 -4.545 6.363 1.00 . A A . 20 GLY HA2 1 1 18 22258 1 1 20 GLY HA3 H -13.277 -3.770 5.788 1.00 . A A . 20 GLY HA3 1 1 18 22259 1 1 20 GLY N N -11.520 -2.729 5.437 1.00 . A A . 20 GLY N 1 1 18 22260 1 1 20 GLY O O -13.188 -5.306 3.837 1.00 . A A . 20 GLY O 1 1 18 22261 1 1 21 ILE C C -10.730 -7.160 2.955 1.00 . A A . 21 ILE C 1 1 18 22262 1 1 21 ILE CA C -10.808 -5.671 2.577 1.00 . A A . 21 ILE CA 1 1 18 22263 1 1 21 ILE CB C -9.573 -5.150 1.745 1.00 . A A . 21 ILE CB 1 1 18 22264 1 1 21 ILE CD1 C -10.711 -2.879 1.271 1.00 . A A . 21 ILE CD1 1 1 18 22265 1 1 21 ILE CG1 C -10.023 -4.105 0.698 1.00 . A A . 21 ILE CG1 1 1 18 22266 1 1 21 ILE CG2 C -8.734 -6.252 1.101 1.00 . A A . 21 ILE CG2 1 1 18 22267 1 1 21 ILE H H -10.260 -4.398 4.168 1.00 . A A . 21 ILE H 1 1 18 22268 1 1 21 ILE HA H -11.701 -5.548 1.981 1.00 . A A . 21 ILE HA 1 1 18 22269 1 1 21 ILE HB H -8.930 -4.648 2.448 1.00 . A A . 21 ILE HB 1 1 18 22270 1 1 21 ILE HD11 H -10.037 -2.366 1.940 1.00 . A A . 21 ILE HD11 1 1 18 22271 1 1 21 ILE HD12 H -11.592 -3.185 1.815 1.00 . A A . 21 ILE HD12 1 1 18 22272 1 1 21 ILE HD13 H -10.997 -2.217 0.467 1.00 . A A . 21 ILE HD13 1 1 18 22273 1 1 21 ILE HG12 H -9.156 -3.760 0.154 1.00 . A A . 21 ILE HG12 1 1 18 22274 1 1 21 ILE HG13 H -10.703 -4.576 0.005 1.00 . A A . 21 ILE HG13 1 1 18 22275 1 1 21 ILE HG21 H -7.929 -5.807 0.533 1.00 . A A . 21 ILE HG21 1 1 18 22276 1 1 21 ILE HG22 H -9.346 -6.857 0.451 1.00 . A A . 21 ILE HG22 1 1 18 22277 1 1 21 ILE HG23 H -8.308 -6.876 1.875 1.00 . A A . 21 ILE HG23 1 1 18 22278 1 1 21 ILE N N -11.011 -4.873 3.756 1.00 . A A . 21 ILE N 1 1 18 22279 1 1 21 ILE O O -10.385 -7.489 4.072 1.00 . A A . 21 ILE O 1 1 18 22280 1 1 22 PRO C C -9.782 -10.211 1.984 1.00 . A A . 22 PRO C 1 1 18 22281 1 1 22 PRO CA C -11.133 -9.512 2.273 1.00 . A A . 22 PRO CA 1 1 18 22282 1 1 22 PRO CB C -12.139 -9.996 1.242 1.00 . A A . 22 PRO CB 1 1 18 22283 1 1 22 PRO CD C -11.807 -7.697 0.828 1.00 . A A . 22 PRO CD 1 1 18 22284 1 1 22 PRO CG C -12.804 -8.772 0.721 1.00 . A A . 22 PRO CG 1 1 18 22285 1 1 22 PRO HA H -11.468 -9.770 3.266 1.00 . A A . 22 PRO HA 1 1 18 22286 1 1 22 PRO HB2 H -11.549 -10.443 0.452 1.00 . A A . 22 PRO HB2 1 1 18 22287 1 1 22 PRO HB3 H -12.832 -10.694 1.685 1.00 . A A . 22 PRO HB3 1 1 18 22288 1 1 22 PRO HD2 H -11.108 -7.724 0.004 1.00 . A A . 22 PRO HD2 1 1 18 22289 1 1 22 PRO HD3 H -12.272 -6.724 0.897 1.00 . A A . 22 PRO HD3 1 1 18 22290 1 1 22 PRO HG2 H -13.004 -8.906 -0.327 1.00 . A A . 22 PRO HG2 1 1 18 22291 1 1 22 PRO HG3 H -13.694 -8.533 1.283 1.00 . A A . 22 PRO HG3 1 1 18 22292 1 1 22 PRO N N -11.146 -8.037 2.070 1.00 . A A . 22 PRO N 1 1 18 22293 1 1 22 PRO O O -9.761 -11.391 1.660 1.00 . A A . 22 PRO O 1 1 18 22294 1 1 23 VAL C C -7.016 -10.769 0.607 1.00 . A A . 23 VAL C 1 1 18 22295 1 1 23 VAL CA C -7.290 -9.969 1.924 1.00 . A A . 23 VAL CA 1 1 18 22296 1 1 23 VAL CB C -6.769 -10.751 3.216 1.00 . A A . 23 VAL CB 1 1 18 22297 1 1 23 VAL CG1 C -7.357 -12.151 3.386 1.00 . A A . 23 VAL CG1 1 1 18 22298 1 1 23 VAL CG2 C -5.250 -10.769 3.317 1.00 . A A . 23 VAL CG2 1 1 18 22299 1 1 23 VAL H H -8.861 -8.538 2.307 1.00 . A A . 23 VAL H 1 1 18 22300 1 1 23 VAL HA H -6.700 -9.069 1.831 1.00 . A A . 23 VAL HA 1 1 18 22301 1 1 23 VAL HB H -7.143 -10.185 4.057 1.00 . A A . 23 VAL HB 1 1 18 22302 1 1 23 VAL HG11 H -7.100 -12.755 2.527 1.00 . A A . 23 VAL HG11 1 1 18 22303 1 1 23 VAL HG12 H -8.431 -12.082 3.468 1.00 . A A . 23 VAL HG12 1 1 18 22304 1 1 23 VAL HG13 H -6.955 -12.605 4.280 1.00 . A A . 23 VAL HG13 1 1 18 22305 1 1 23 VAL HG21 H -4.838 -11.257 2.445 1.00 . A A . 23 VAL HG21 1 1 18 22306 1 1 23 VAL HG22 H -4.955 -11.309 4.204 1.00 . A A . 23 VAL HG22 1 1 18 22307 1 1 23 VAL HG23 H -4.880 -9.756 3.371 1.00 . A A . 23 VAL HG23 1 1 18 22308 1 1 23 VAL N N -8.696 -9.474 2.081 1.00 . A A . 23 VAL N 1 1 18 22309 1 1 23 VAL O O -6.035 -11.488 0.497 1.00 . A A . 23 VAL O 1 1 18 22310 1 1 24 GLU C C -7.608 -10.345 -2.850 1.00 . A A . 24 GLU C 1 1 18 22311 1 1 24 GLU CA C -7.596 -11.291 -1.660 1.00 . A A . 24 GLU CA 1 1 18 22312 1 1 24 GLU CB C -8.671 -12.359 -1.842 1.00 . A A . 24 GLU CB 1 1 18 22313 1 1 24 GLU CD C -11.118 -12.786 -2.255 1.00 . A A . 24 GLU CD 1 1 18 22314 1 1 24 GLU CG C -10.075 -11.792 -1.864 1.00 . A A . 24 GLU CG 1 1 18 22315 1 1 24 GLU H H -8.621 -10.012 -0.308 1.00 . A A . 24 GLU H 1 1 18 22316 1 1 24 GLU HA H -6.634 -11.779 -1.600 1.00 . A A . 24 GLU HA 1 1 18 22317 1 1 24 GLU HB2 H -8.497 -12.904 -2.759 1.00 . A A . 24 GLU HB2 1 1 18 22318 1 1 24 GLU HB3 H -8.601 -13.033 -1.000 1.00 . A A . 24 GLU HB3 1 1 18 22319 1 1 24 GLU HG2 H -10.312 -11.423 -0.877 1.00 . A A . 24 GLU HG2 1 1 18 22320 1 1 24 GLU HG3 H -10.099 -10.967 -2.561 1.00 . A A . 24 GLU HG3 1 1 18 22321 1 1 24 GLU N N -7.825 -10.574 -0.406 1.00 . A A . 24 GLU N 1 1 18 22322 1 1 24 GLU O O -7.186 -10.693 -3.949 1.00 . A A . 24 GLU O 1 1 18 22323 1 1 24 GLU OE1 O -11.601 -13.519 -1.373 1.00 . A A . 24 GLU OE1 1 1 18 22324 1 1 24 GLU OE2 O -11.443 -12.890 -3.450 1.00 . A A . 24 GLU OE2 1 1 18 22325 1 1 25 ASP C C -7.116 -7.291 -3.823 1.00 . A A . 25 ASP C 1 1 18 22326 1 1 25 ASP CA C -8.308 -8.167 -3.661 1.00 . A A . 25 ASP CA 1 1 18 22327 1 1 25 ASP CB C -9.505 -7.300 -3.282 1.00 . A A . 25 ASP CB 1 1 18 22328 1 1 25 ASP CG C -10.692 -8.123 -2.892 1.00 . A A . 25 ASP CG 1 1 18 22329 1 1 25 ASP H H -8.318 -8.909 -1.692 1.00 . A A . 25 ASP H 1 1 18 22330 1 1 25 ASP HA H -8.532 -8.677 -4.586 1.00 . A A . 25 ASP HA 1 1 18 22331 1 1 25 ASP HB2 H -9.235 -6.672 -2.446 1.00 . A A . 25 ASP HB2 1 1 18 22332 1 1 25 ASP HB3 H -9.777 -6.679 -4.124 1.00 . A A . 25 ASP HB3 1 1 18 22333 1 1 25 ASP N N -8.074 -9.148 -2.608 1.00 . A A . 25 ASP N 1 1 18 22334 1 1 25 ASP O O -6.879 -6.735 -4.880 1.00 . A A . 25 ASP O 1 1 18 22335 1 1 25 ASP OD1 O -10.738 -8.652 -1.762 1.00 . A A . 25 ASP OD1 1 1 18 22336 1 1 25 ASP OD2 O -11.615 -8.235 -3.706 1.00 . A A . 25 ASP OD2 1 1 18 22337 1 1 26 VAL C C -4.084 -6.961 -3.584 1.00 . A A . 26 VAL C 1 1 18 22338 1 1 26 VAL CA C -5.175 -6.309 -2.745 1.00 . A A . 26 VAL CA 1 1 18 22339 1 1 26 VAL CB C -4.652 -6.066 -1.300 1.00 . A A . 26 VAL CB 1 1 18 22340 1 1 26 VAL CG1 C -3.489 -5.081 -1.288 1.00 . A A . 26 VAL CG1 1 1 18 22341 1 1 26 VAL CG2 C -5.758 -5.562 -0.407 1.00 . A A . 26 VAL CG2 1 1 18 22342 1 1 26 VAL H H -6.649 -7.682 -1.971 1.00 . A A . 26 VAL H 1 1 18 22343 1 1 26 VAL HA H -5.435 -5.363 -3.197 1.00 . A A . 26 VAL HA 1 1 18 22344 1 1 26 VAL HB H -4.299 -7.008 -0.906 1.00 . A A . 26 VAL HB 1 1 18 22345 1 1 26 VAL HG11 H -3.164 -4.912 -0.270 1.00 . A A . 26 VAL HG11 1 1 18 22346 1 1 26 VAL HG12 H -3.810 -4.148 -1.731 1.00 . A A . 26 VAL HG12 1 1 18 22347 1 1 26 VAL HG13 H -2.668 -5.469 -1.872 1.00 . A A . 26 VAL HG13 1 1 18 22348 1 1 26 VAL HG21 H -5.372 -5.401 0.588 1.00 . A A . 26 VAL HG21 1 1 18 22349 1 1 26 VAL HG22 H -6.554 -6.292 -0.371 1.00 . A A . 26 VAL HG22 1 1 18 22350 1 1 26 VAL HG23 H -6.141 -4.631 -0.798 1.00 . A A . 26 VAL HG23 1 1 18 22351 1 1 26 VAL N N -6.369 -7.161 -2.753 1.00 . A A . 26 VAL N 1 1 18 22352 1 1 26 VAL O O -3.363 -7.828 -3.112 1.00 . A A . 26 VAL O 1 1 18 22353 1 1 27 LYS C C -2.524 -5.981 -6.515 1.00 . A A . 27 LYS C 1 1 18 22354 1 1 27 LYS CA C -3.110 -7.142 -5.783 1.00 . A A . 27 LYS CA 1 1 18 22355 1 1 27 LYS CB C -3.823 -8.051 -6.791 1.00 . A A . 27 LYS CB 1 1 18 22356 1 1 27 LYS CD C -3.499 -10.270 -5.631 1.00 . A A . 27 LYS CD 1 1 18 22357 1 1 27 LYS CE C -4.212 -11.458 -4.992 1.00 . A A . 27 LYS CE 1 1 18 22358 1 1 27 LYS CG C -4.496 -9.267 -6.190 1.00 . A A . 27 LYS CG 1 1 18 22359 1 1 27 LYS H H -4.706 -5.967 -5.197 1.00 . A A . 27 LYS H 1 1 18 22360 1 1 27 LYS HA H -2.347 -7.704 -5.267 1.00 . A A . 27 LYS HA 1 1 18 22361 1 1 27 LYS HB2 H -4.584 -7.464 -7.285 1.00 . A A . 27 LYS HB2 1 1 18 22362 1 1 27 LYS HB3 H -3.108 -8.374 -7.534 1.00 . A A . 27 LYS HB3 1 1 18 22363 1 1 27 LYS HD2 H -2.870 -10.626 -6.432 1.00 . A A . 27 LYS HD2 1 1 18 22364 1 1 27 LYS HD3 H -2.893 -9.780 -4.883 1.00 . A A . 27 LYS HD3 1 1 18 22365 1 1 27 LYS HE2 H -3.468 -12.143 -4.609 1.00 . A A . 27 LYS HE2 1 1 18 22366 1 1 27 LYS HE3 H -4.816 -11.098 -4.173 1.00 . A A . 27 LYS HE3 1 1 18 22367 1 1 27 LYS HG2 H -5.134 -8.928 -5.388 1.00 . A A . 27 LYS HG2 1 1 18 22368 1 1 27 LYS HG3 H -5.092 -9.741 -6.957 1.00 . A A . 27 LYS HG3 1 1 18 22369 1 1 27 LYS HZ1 H -5.622 -12.927 -5.452 1.00 . A A . 27 LYS HZ1 1 1 18 22370 1 1 27 LYS HZ2 H -4.508 -12.644 -6.692 1.00 . A A . 27 LYS HZ2 1 1 18 22371 1 1 27 LYS HZ3 H -5.750 -11.552 -6.432 1.00 . A A . 27 LYS HZ3 1 1 18 22372 1 1 27 LYS N N -4.060 -6.619 -4.845 1.00 . A A . 27 LYS N 1 1 18 22373 1 1 27 LYS NZ N -5.079 -12.187 -5.949 1.00 . A A . 27 LYS NZ 1 1 18 22374 1 1 27 LYS O O -3.030 -4.862 -6.403 1.00 . A A . 27 LYS O 1 1 18 22375 1 1 28 LEU C C -1.914 -4.698 -9.084 1.00 . A A . 28 LEU C 1 1 18 22376 1 1 28 LEU CA C -0.909 -5.168 -8.046 1.00 . A A . 28 LEU CA 1 1 18 22377 1 1 28 LEU CB C 0.427 -5.604 -8.696 1.00 . A A . 28 LEU CB 1 1 18 22378 1 1 28 LEU CD1 C 1.502 -6.668 -6.638 1.00 . A A . 28 LEU CD1 1 1 18 22379 1 1 28 LEU CD2 C 2.905 -6.066 -8.593 1.00 . A A . 28 LEU CD2 1 1 18 22380 1 1 28 LEU CG C 1.682 -5.700 -7.779 1.00 . A A . 28 LEU CG 1 1 18 22381 1 1 28 LEU H H -1.158 -7.133 -7.338 1.00 . A A . 28 LEU H 1 1 18 22382 1 1 28 LEU HA H -0.729 -4.354 -7.359 1.00 . A A . 28 LEU HA 1 1 18 22383 1 1 28 LEU HB2 H 0.271 -6.577 -9.141 1.00 . A A . 28 LEU HB2 1 1 18 22384 1 1 28 LEU HB3 H 0.648 -4.907 -9.492 1.00 . A A . 28 LEU HB3 1 1 18 22385 1 1 28 LEU HD11 H 0.671 -6.331 -6.036 1.00 . A A . 28 LEU HD11 1 1 18 22386 1 1 28 LEU HD12 H 2.399 -6.680 -6.037 1.00 . A A . 28 LEU HD12 1 1 18 22387 1 1 28 LEU HD13 H 1.297 -7.656 -7.023 1.00 . A A . 28 LEU HD13 1 1 18 22388 1 1 28 LEU HD21 H 3.078 -5.310 -9.345 1.00 . A A . 28 LEU HD21 1 1 18 22389 1 1 28 LEU HD22 H 2.748 -7.021 -9.072 1.00 . A A . 28 LEU HD22 1 1 18 22390 1 1 28 LEU HD23 H 3.765 -6.127 -7.942 1.00 . A A . 28 LEU HD23 1 1 18 22391 1 1 28 LEU HG H 1.877 -4.749 -7.311 1.00 . A A . 28 LEU HG 1 1 18 22392 1 1 28 LEU N N -1.503 -6.213 -7.268 1.00 . A A . 28 LEU N 1 1 18 22393 1 1 28 LEU O O -2.791 -5.478 -9.495 1.00 . A A . 28 LEU O 1 1 18 22394 1 1 29 ASP C C -4.042 -2.312 -9.691 1.00 . A A . 29 ASP C 1 1 18 22395 1 1 29 ASP CA C -2.741 -2.717 -10.376 1.00 . A A . 29 ASP CA 1 1 18 22396 1 1 29 ASP CB C -3.025 -3.581 -11.627 1.00 . A A . 29 ASP CB 1 1 18 22397 1 1 29 ASP CG C -3.906 -2.915 -12.679 1.00 . A A . 29 ASP CG 1 1 18 22398 1 1 29 ASP H H -1.116 -2.880 -9.010 1.00 . A A . 29 ASP H 1 1 18 22399 1 1 29 ASP HA H -2.232 -1.812 -10.676 1.00 . A A . 29 ASP HA 1 1 18 22400 1 1 29 ASP HB2 H -2.094 -3.901 -12.070 1.00 . A A . 29 ASP HB2 1 1 18 22401 1 1 29 ASP HB3 H -3.540 -4.449 -11.241 1.00 . A A . 29 ASP HB3 1 1 18 22402 1 1 29 ASP N N -1.832 -3.406 -9.418 1.00 . A A . 29 ASP N 1 1 18 22403 1 1 29 ASP O O -4.873 -1.615 -10.255 1.00 . A A . 29 ASP O 1 1 18 22404 1 1 29 ASP OD1 O -3.381 -2.147 -13.519 1.00 . A A . 29 ASP OD1 1 1 18 22405 1 1 29 ASP OD2 O -5.132 -3.183 -12.710 1.00 . A A . 29 ASP OD2 1 1 18 22406 1 1 30 LYS C C -5.292 -1.196 -6.948 1.00 . A A . 30 LYS C 1 1 18 22407 1 1 30 LYS CA C -5.416 -2.396 -7.759 1.00 . A A . 30 LYS CA 1 1 18 22408 1 1 30 LYS CB C -5.861 -3.480 -6.850 1.00 . A A . 30 LYS CB 1 1 18 22409 1 1 30 LYS CD C -7.318 -4.828 -8.407 1.00 . A A . 30 LYS CD 1 1 18 22410 1 1 30 LYS CE C -7.004 -4.252 -9.771 1.00 . A A . 30 LYS CE 1 1 18 22411 1 1 30 LYS CG C -6.133 -4.847 -7.464 1.00 . A A . 30 LYS CG 1 1 18 22412 1 1 30 LYS H H -3.443 -3.096 -7.965 1.00 . A A . 30 LYS H 1 1 18 22413 1 1 30 LYS HA H -6.195 -2.256 -8.498 1.00 . A A . 30 LYS HA 1 1 18 22414 1 1 30 LYS HB2 H -5.205 -3.563 -5.996 1.00 . A A . 30 LYS HB2 1 1 18 22415 1 1 30 LYS HB3 H -6.803 -3.021 -6.573 1.00 . A A . 30 LYS HB3 1 1 18 22416 1 1 30 LYS HD2 H -7.748 -5.810 -8.518 1.00 . A A . 30 LYS HD2 1 1 18 22417 1 1 30 LYS HD3 H -8.024 -4.157 -7.939 1.00 . A A . 30 LYS HD3 1 1 18 22418 1 1 30 LYS HE2 H -6.537 -3.286 -9.643 1.00 . A A . 30 LYS HE2 1 1 18 22419 1 1 30 LYS HE3 H -6.326 -4.917 -10.285 1.00 . A A . 30 LYS HE3 1 1 18 22420 1 1 30 LYS HG2 H -5.254 -5.193 -7.988 1.00 . A A . 30 LYS HG2 1 1 18 22421 1 1 30 LYS HG3 H -6.352 -5.499 -6.631 1.00 . A A . 30 LYS HG3 1 1 18 22422 1 1 30 LYS HZ1 H -8.038 -3.609 -11.465 1.00 . A A . 30 LYS HZ1 1 1 18 22423 1 1 30 LYS HZ2 H -8.940 -3.559 -10.022 1.00 . A A . 30 LYS HZ2 1 1 18 22424 1 1 30 LYS HZ3 H -8.637 -5.035 -10.765 1.00 . A A . 30 LYS HZ3 1 1 18 22425 1 1 30 LYS N N -4.190 -2.679 -8.441 1.00 . A A . 30 LYS N 1 1 18 22426 1 1 30 LYS NZ N -8.224 -4.097 -10.565 1.00 . A A . 30 LYS NZ 1 1 18 22427 1 1 30 LYS O O -4.436 -1.107 -6.099 1.00 . A A . 30 LYS O 1 1 18 22428 1 1 31 SER C C -6.906 0.665 -5.164 1.00 . A A . 31 SER C 1 1 18 22429 1 1 31 SER CA C -6.190 0.917 -6.483 1.00 . A A . 31 SER CA 1 1 18 22430 1 1 31 SER CB C -6.958 1.922 -7.320 1.00 . A A . 31 SER CB 1 1 18 22431 1 1 31 SER H H -6.750 -0.557 -7.908 1.00 . A A . 31 SER H 1 1 18 22432 1 1 31 SER HA H -5.188 1.281 -6.306 1.00 . A A . 31 SER HA 1 1 18 22433 1 1 31 SER HB2 H -7.969 1.558 -7.412 1.00 . A A . 31 SER HB2 1 1 18 22434 1 1 31 SER HB3 H -6.948 2.891 -6.842 1.00 . A A . 31 SER HB3 1 1 18 22435 1 1 31 SER HG H -6.646 1.219 -9.104 1.00 . A A . 31 SER HG 1 1 18 22436 1 1 31 SER N N -6.126 -0.316 -7.192 1.00 . A A . 31 SER N 1 1 18 22437 1 1 31 SER O O -8.064 0.286 -5.160 1.00 . A A . 31 SER O 1 1 18 22438 1 1 31 SER OG O -6.406 2.030 -8.628 1.00 . A A . 31 SER OG 1 1 18 22439 1 1 32 PHE C C -8.073 1.308 -2.507 1.00 . A A . 32 PHE C 1 1 18 22440 1 1 32 PHE CA C -6.733 0.585 -2.751 1.00 . A A . 32 PHE CA 1 1 18 22441 1 1 32 PHE CB C -5.741 1.033 -1.706 1.00 . A A . 32 PHE CB 1 1 18 22442 1 1 32 PHE CD1 C -3.364 0.998 -2.470 1.00 . A A . 32 PHE CD1 1 1 18 22443 1 1 32 PHE CD2 C -4.093 -0.699 -0.983 1.00 . A A . 32 PHE CD2 1 1 18 22444 1 1 32 PHE CE1 C -2.100 0.470 -2.462 1.00 . A A . 32 PHE CE1 1 1 18 22445 1 1 32 PHE CE2 C -2.833 -1.238 -0.977 1.00 . A A . 32 PHE CE2 1 1 18 22446 1 1 32 PHE CG C -4.377 0.421 -1.733 1.00 . A A . 32 PHE CG 1 1 18 22447 1 1 32 PHE CZ C -1.832 -0.652 -1.716 1.00 . A A . 32 PHE CZ 1 1 18 22448 1 1 32 PHE H H -5.281 1.124 -4.146 1.00 . A A . 32 PHE H 1 1 18 22449 1 1 32 PHE HA H -6.874 -0.480 -2.649 1.00 . A A . 32 PHE HA 1 1 18 22450 1 1 32 PHE HB2 H -5.604 2.099 -1.804 1.00 . A A . 32 PHE HB2 1 1 18 22451 1 1 32 PHE HB3 H -6.172 0.840 -0.734 1.00 . A A . 32 PHE HB3 1 1 18 22452 1 1 32 PHE HD1 H -3.572 1.878 -3.058 1.00 . A A . 32 PHE HD1 1 1 18 22453 1 1 32 PHE HD2 H -4.867 -1.168 -0.394 1.00 . A A . 32 PHE HD2 1 1 18 22454 1 1 32 PHE HE1 H -1.319 0.935 -3.047 1.00 . A A . 32 PHE HE1 1 1 18 22455 1 1 32 PHE HE2 H -2.631 -2.122 -0.394 1.00 . A A . 32 PHE HE2 1 1 18 22456 1 1 32 PHE HZ H -0.837 -1.072 -1.709 1.00 . A A . 32 PHE HZ 1 1 18 22457 1 1 32 PHE N N -6.210 0.835 -4.075 1.00 . A A . 32 PHE N 1 1 18 22458 1 1 32 PHE O O -9.042 0.720 -2.085 1.00 . A A . 32 PHE O 1 1 18 22459 1 1 33 THR C C -10.368 3.082 -3.688 1.00 . A A . 33 THR C 1 1 18 22460 1 1 33 THR CA C -9.339 3.300 -2.559 1.00 . A A . 33 THR CA 1 1 18 22461 1 1 33 THR CB C -9.053 4.817 -2.306 1.00 . A A . 33 THR CB 1 1 18 22462 1 1 33 THR CG2 C -8.390 5.470 -3.501 1.00 . A A . 33 THR CG2 1 1 18 22463 1 1 33 THR H H -7.325 2.967 -3.181 1.00 . A A . 33 THR H 1 1 18 22464 1 1 33 THR HA H -9.767 2.878 -1.660 1.00 . A A . 33 THR HA 1 1 18 22465 1 1 33 THR HB H -8.388 4.888 -1.457 1.00 . A A . 33 THR HB 1 1 18 22466 1 1 33 THR HG1 H -10.708 5.074 -1.252 1.00 . A A . 33 THR HG1 1 1 18 22467 1 1 33 THR HG21 H -8.207 6.512 -3.289 1.00 . A A . 33 THR HG21 1 1 18 22468 1 1 33 THR HG22 H -9.040 5.386 -4.360 1.00 . A A . 33 THR HG22 1 1 18 22469 1 1 33 THR HG23 H -7.454 4.974 -3.708 1.00 . A A . 33 THR HG23 1 1 18 22470 1 1 33 THR N N -8.127 2.555 -2.803 1.00 . A A . 33 THR N 1 1 18 22471 1 1 33 THR O O -11.528 2.807 -3.418 1.00 . A A . 33 THR O 1 1 18 22472 1 1 33 THR OG1 O -10.261 5.520 -1.988 1.00 . A A . 33 THR OG1 1 1 18 22473 1 1 34 ASP C C -11.311 1.637 -6.349 1.00 . A A . 34 ASP C 1 1 18 22474 1 1 34 ASP CA C -10.788 3.042 -6.102 1.00 . A A . 34 ASP CA 1 1 18 22475 1 1 34 ASP CB C -10.057 3.550 -7.340 1.00 . A A . 34 ASP CB 1 1 18 22476 1 1 34 ASP CG C -10.860 3.391 -8.613 1.00 . A A . 34 ASP CG 1 1 18 22477 1 1 34 ASP H H -8.947 3.239 -5.063 1.00 . A A . 34 ASP H 1 1 18 22478 1 1 34 ASP HA H -11.632 3.693 -5.925 1.00 . A A . 34 ASP HA 1 1 18 22479 1 1 34 ASP HB2 H -9.813 4.592 -7.206 1.00 . A A . 34 ASP HB2 1 1 18 22480 1 1 34 ASP HB3 H -9.135 3.003 -7.450 1.00 . A A . 34 ASP HB3 1 1 18 22481 1 1 34 ASP N N -9.910 3.130 -4.929 1.00 . A A . 34 ASP N 1 1 18 22482 1 1 34 ASP O O -12.508 1.431 -6.480 1.00 . A A . 34 ASP O 1 1 18 22483 1 1 34 ASP OD1 O -11.773 4.195 -8.851 1.00 . A A . 34 ASP OD1 1 1 18 22484 1 1 34 ASP OD2 O -10.613 2.429 -9.365 1.00 . A A . 34 ASP OD2 1 1 18 22485 1 1 35 ASP C C -11.276 -1.374 -5.463 1.00 . A A . 35 ASP C 1 1 18 22486 1 1 35 ASP CA C -10.786 -0.701 -6.694 1.00 . A A . 35 ASP CA 1 1 18 22487 1 1 35 ASP CB C -9.566 -1.513 -7.146 1.00 . A A . 35 ASP CB 1 1 18 22488 1 1 35 ASP CG C -9.955 -2.836 -7.771 1.00 . A A . 35 ASP CG 1 1 18 22489 1 1 35 ASP H H -9.486 0.883 -6.162 1.00 . A A . 35 ASP H 1 1 18 22490 1 1 35 ASP HA H -11.529 -0.723 -7.478 1.00 . A A . 35 ASP HA 1 1 18 22491 1 1 35 ASP HB2 H -8.877 -0.970 -7.771 1.00 . A A . 35 ASP HB2 1 1 18 22492 1 1 35 ASP HB3 H -9.020 -1.751 -6.241 1.00 . A A . 35 ASP HB3 1 1 18 22493 1 1 35 ASP N N -10.420 0.678 -6.380 1.00 . A A . 35 ASP N 1 1 18 22494 1 1 35 ASP O O -12.407 -1.841 -5.383 1.00 . A A . 35 ASP O 1 1 18 22495 1 1 35 ASP OD1 O -10.206 -3.802 -7.027 1.00 . A A . 35 ASP OD1 1 1 18 22496 1 1 35 ASP OD2 O -10.046 -2.932 -8.996 1.00 . A A . 35 ASP OD2 1 1 18 22497 1 1 36 LEU C C -11.620 -1.581 -2.378 1.00 . A A . 36 LEU C 1 1 18 22498 1 1 36 LEU CA C -10.564 -2.148 -3.288 1.00 . A A . 36 LEU CA 1 1 18 22499 1 1 36 LEU CB C -9.250 -2.192 -2.574 1.00 . A A . 36 LEU CB 1 1 18 22500 1 1 36 LEU CD1 C -6.926 -2.787 -2.422 1.00 . A A . 36 LEU CD1 1 1 18 22501 1 1 36 LEU CD2 C -8.323 -3.895 -4.110 1.00 . A A . 36 LEU CD2 1 1 18 22502 1 1 36 LEU CG C -8.057 -2.620 -3.368 1.00 . A A . 36 LEU CG 1 1 18 22503 1 1 36 LEU H H -9.597 -0.825 -4.588 1.00 . A A . 36 LEU H 1 1 18 22504 1 1 36 LEU HA H -10.826 -3.159 -3.559 1.00 . A A . 36 LEU HA 1 1 18 22505 1 1 36 LEU HB2 H -9.043 -1.190 -2.230 1.00 . A A . 36 LEU HB2 1 1 18 22506 1 1 36 LEU HB3 H -9.295 -2.820 -1.706 1.00 . A A . 36 LEU HB3 1 1 18 22507 1 1 36 LEU HD11 H -6.739 -1.825 -1.967 1.00 . A A . 36 LEU HD11 1 1 18 22508 1 1 36 LEU HD12 H -6.053 -3.176 -2.922 1.00 . A A . 36 LEU HD12 1 1 18 22509 1 1 36 LEU HD13 H -7.282 -3.462 -1.655 1.00 . A A . 36 LEU HD13 1 1 18 22510 1 1 36 LEU HD21 H -8.567 -4.679 -3.410 1.00 . A A . 36 LEU HD21 1 1 18 22511 1 1 36 LEU HD22 H -7.440 -4.148 -4.677 1.00 . A A . 36 LEU HD22 1 1 18 22512 1 1 36 LEU HD23 H -9.152 -3.720 -4.779 1.00 . A A . 36 LEU HD23 1 1 18 22513 1 1 36 LEU HG H -7.826 -1.841 -4.082 1.00 . A A . 36 LEU HG 1 1 18 22514 1 1 36 LEU N N -10.406 -1.376 -4.490 1.00 . A A . 36 LEU N 1 1 18 22515 1 1 36 LEU O O -12.266 -2.335 -1.626 1.00 . A A . 36 LEU O 1 1 18 22516 1 1 37 ASP C C -12.330 0.704 -0.258 1.00 . A A . 37 ASP C 1 1 18 22517 1 1 37 ASP CA C -12.753 0.478 -1.679 1.00 . A A . 37 ASP CA 1 1 18 22518 1 1 37 ASP CB C -14.134 -0.148 -1.804 1.00 . A A . 37 ASP CB 1 1 18 22519 1 1 37 ASP CG C -15.225 0.561 -1.024 1.00 . A A . 37 ASP CG 1 1 18 22520 1 1 37 ASP H H -11.077 0.289 -2.875 1.00 . A A . 37 ASP H 1 1 18 22521 1 1 37 ASP HA H -12.773 1.455 -2.141 1.00 . A A . 37 ASP HA 1 1 18 22522 1 1 37 ASP HB2 H -14.406 -0.184 -2.849 1.00 . A A . 37 ASP HB2 1 1 18 22523 1 1 37 ASP HB3 H -13.976 -1.151 -1.429 1.00 . A A . 37 ASP HB3 1 1 18 22524 1 1 37 ASP N N -11.743 -0.253 -2.404 1.00 . A A . 37 ASP N 1 1 18 22525 1 1 37 ASP O O -12.772 0.052 0.689 1.00 . A A . 37 ASP O 1 1 18 22526 1 1 37 ASP OD1 O -15.811 1.533 -1.553 1.00 . A A . 37 ASP OD1 1 1 18 22527 1 1 37 ASP OD2 O -15.539 0.140 0.118 1.00 . A A . 37 ASP OD2 1 1 18 22528 1 1 38 VAL C C -11.268 3.455 1.197 1.00 . A A . 38 VAL C 1 1 18 22529 1 1 38 VAL CA C -10.864 1.987 1.104 1.00 . A A . 38 VAL CA 1 1 18 22530 1 1 38 VAL CB C -9.336 1.843 1.249 1.00 . A A . 38 VAL CB 1 1 18 22531 1 1 38 VAL CG1 C -8.861 2.324 2.620 1.00 . A A . 38 VAL CG1 1 1 18 22532 1 1 38 VAL CG2 C -8.935 0.405 1.040 1.00 . A A . 38 VAL CG2 1 1 18 22533 1 1 38 VAL H H -10.838 1.658 -0.999 1.00 . A A . 38 VAL H 1 1 18 22534 1 1 38 VAL HA H -11.358 1.432 1.887 1.00 . A A . 38 VAL HA 1 1 18 22535 1 1 38 VAL HB H -8.876 2.433 0.468 1.00 . A A . 38 VAL HB 1 1 18 22536 1 1 38 VAL HG11 H -7.789 2.215 2.689 1.00 . A A . 38 VAL HG11 1 1 18 22537 1 1 38 VAL HG12 H -9.334 1.734 3.393 1.00 . A A . 38 VAL HG12 1 1 18 22538 1 1 38 VAL HG13 H -9.128 3.362 2.748 1.00 . A A . 38 VAL HG13 1 1 18 22539 1 1 38 VAL HG21 H -9.279 0.115 0.057 1.00 . A A . 38 VAL HG21 1 1 18 22540 1 1 38 VAL HG22 H -9.402 -0.215 1.792 1.00 . A A . 38 VAL HG22 1 1 18 22541 1 1 38 VAL HG23 H -7.861 0.307 1.092 1.00 . A A . 38 VAL HG23 1 1 18 22542 1 1 38 VAL N N -11.318 1.483 -0.160 1.00 . A A . 38 VAL N 1 1 18 22543 1 1 38 VAL O O -11.195 4.181 0.203 1.00 . A A . 38 VAL O 1 1 18 22544 1 1 39 ASP C C -11.321 6.439 2.393 1.00 . A A . 39 ASP C 1 1 18 22545 1 1 39 ASP CA C -12.227 5.229 2.726 1.00 . A A . 39 ASP CA 1 1 18 22546 1 1 39 ASP CB C -12.513 5.302 4.222 1.00 . A A . 39 ASP CB 1 1 18 22547 1 1 39 ASP CG C -13.546 4.333 4.703 1.00 . A A . 39 ASP CG 1 1 18 22548 1 1 39 ASP H H -11.675 3.209 3.119 1.00 . A A . 39 ASP H 1 1 18 22549 1 1 39 ASP HA H -13.175 5.348 2.225 1.00 . A A . 39 ASP HA 1 1 18 22550 1 1 39 ASP HB2 H -11.595 5.092 4.751 1.00 . A A . 39 ASP HB2 1 1 18 22551 1 1 39 ASP HB3 H -12.833 6.304 4.468 1.00 . A A . 39 ASP HB3 1 1 18 22552 1 1 39 ASP N N -11.684 3.867 2.388 1.00 . A A . 39 ASP N 1 1 18 22553 1 1 39 ASP O O -11.652 7.560 2.792 1.00 . A A . 39 ASP O 1 1 18 22554 1 1 39 ASP OD1 O -13.225 3.148 4.869 1.00 . A A . 39 ASP OD1 1 1 18 22555 1 1 39 ASP OD2 O -14.725 4.732 4.865 1.00 . A A . 39 ASP OD2 1 1 18 22556 1 1 40 SER C C -8.491 7.873 2.528 1.00 . A A . 40 SER C 1 1 18 22557 1 1 40 SER CA C -9.236 7.272 1.337 1.00 . A A . 40 SER CA 1 1 18 22558 1 1 40 SER CB C -9.840 8.343 0.476 1.00 . A A . 40 SER CB 1 1 18 22559 1 1 40 SER H H -10.068 5.317 1.358 1.00 . A A . 40 SER H 1 1 18 22560 1 1 40 SER HA H -8.479 6.786 0.741 1.00 . A A . 40 SER HA 1 1 18 22561 1 1 40 SER HB2 H -10.056 7.921 -0.494 1.00 . A A . 40 SER HB2 1 1 18 22562 1 1 40 SER HB3 H -10.722 8.753 0.941 1.00 . A A . 40 SER HB3 1 1 18 22563 1 1 40 SER N N -10.207 6.227 1.693 1.00 . A A . 40 SER N 1 1 18 22564 1 1 40 SER O O -7.278 7.809 2.584 1.00 . A A . 40 SER O 1 1 18 22565 1 1 40 SER OG O -8.882 9.385 0.295 1.00 . A A . 40 SER OG 1 1 18 22566 1 1 41 LEU C C -7.825 7.976 5.447 1.00 . A A . 41 LEU C 1 1 18 22567 1 1 41 LEU CA C -8.597 9.033 4.646 1.00 . A A . 41 LEU CA 1 1 18 22568 1 1 41 LEU CB C -9.679 9.762 5.501 1.00 . A A . 41 LEU CB 1 1 18 22569 1 1 41 LEU CD1 C -10.424 8.262 7.436 1.00 . A A . 41 LEU CD1 1 1 18 22570 1 1 41 LEU CD2 C -12.074 9.753 6.302 1.00 . A A . 41 LEU CD2 1 1 18 22571 1 1 41 LEU CG C -10.827 8.916 6.117 1.00 . A A . 41 LEU CG 1 1 18 22572 1 1 41 LEU H H -10.190 8.401 3.382 1.00 . A A . 41 LEU H 1 1 18 22573 1 1 41 LEU HA H -7.903 9.764 4.252 1.00 . A A . 41 LEU HA 1 1 18 22574 1 1 41 LEU HB2 H -9.171 10.254 6.318 1.00 . A A . 41 LEU HB2 1 1 18 22575 1 1 41 LEU HB3 H -10.123 10.525 4.879 1.00 . A A . 41 LEU HB3 1 1 18 22576 1 1 41 LEU HD11 H -10.157 9.029 8.148 1.00 . A A . 41 LEU HD11 1 1 18 22577 1 1 41 LEU HD12 H -9.576 7.613 7.272 1.00 . A A . 41 LEU HD12 1 1 18 22578 1 1 41 LEU HD13 H -11.252 7.685 7.822 1.00 . A A . 41 LEU HD13 1 1 18 22579 1 1 41 LEU HD21 H -12.857 9.145 6.729 1.00 . A A . 41 LEU HD21 1 1 18 22580 1 1 41 LEU HD22 H -12.394 10.131 5.341 1.00 . A A . 41 LEU HD22 1 1 18 22581 1 1 41 LEU HD23 H -11.857 10.581 6.961 1.00 . A A . 41 LEU HD23 1 1 18 22582 1 1 41 LEU HG H -11.061 8.118 5.428 1.00 . A A . 41 LEU HG 1 1 18 22583 1 1 41 LEU N N -9.210 8.416 3.482 1.00 . A A . 41 LEU N 1 1 18 22584 1 1 41 LEU O O -6.798 8.247 6.056 1.00 . A A . 41 LEU O 1 1 18 22585 1 1 42 SER C C -6.532 5.112 5.281 1.00 . A A . 42 SER C 1 1 18 22586 1 1 42 SER CA C -7.758 5.629 6.046 1.00 . A A . 42 SER CA 1 1 18 22587 1 1 42 SER CB C -8.824 4.560 6.042 1.00 . A A . 42 SER CB 1 1 18 22588 1 1 42 SER H H -9.163 6.617 4.898 1.00 . A A . 42 SER H 1 1 18 22589 1 1 42 SER HA H -7.514 5.868 7.070 1.00 . A A . 42 SER HA 1 1 18 22590 1 1 42 SER HB2 H -8.796 4.048 5.091 1.00 . A A . 42 SER HB2 1 1 18 22591 1 1 42 SER HB3 H -8.631 3.858 6.839 1.00 . A A . 42 SER HB3 1 1 18 22592 1 1 42 SER HG H -10.684 4.562 6.736 1.00 . A A . 42 SER HG 1 1 18 22593 1 1 42 SER N N -8.323 6.764 5.380 1.00 . A A . 42 SER N 1 1 18 22594 1 1 42 SER O O -5.726 4.376 5.817 1.00 . A A . 42 SER O 1 1 18 22595 1 1 42 SER OG O -10.092 5.156 6.247 1.00 . A A . 42 SER OG 1 1 18 22596 1 1 43 MET C C -4.007 5.453 3.605 1.00 . A A . 43 MET C 1 1 18 22597 1 1 43 MET CA C -5.354 5.054 3.153 1.00 . A A . 43 MET CA 1 1 18 22598 1 1 43 MET CB C -5.578 5.510 1.719 1.00 . A A . 43 MET CB 1 1 18 22599 1 1 43 MET CE C -5.384 2.427 1.393 1.00 . A A . 43 MET CE 1 1 18 22600 1 1 43 MET CG C -6.765 4.894 1.046 1.00 . A A . 43 MET CG 1 1 18 22601 1 1 43 MET H H -6.974 6.263 3.718 1.00 . A A . 43 MET H 1 1 18 22602 1 1 43 MET HA H -5.405 3.976 3.167 1.00 . A A . 43 MET HA 1 1 18 22603 1 1 43 MET HB2 H -5.711 6.581 1.713 1.00 . A A . 43 MET HB2 1 1 18 22604 1 1 43 MET HB3 H -4.697 5.267 1.141 1.00 . A A . 43 MET HB3 1 1 18 22605 1 1 43 MET HE1 H -4.468 2.982 1.543 1.00 . A A . 43 MET HE1 1 1 18 22606 1 1 43 MET HE2 H -5.139 1.457 0.988 1.00 . A A . 43 MET HE2 1 1 18 22607 1 1 43 MET HE3 H -5.894 2.316 2.338 1.00 . A A . 43 MET HE3 1 1 18 22608 1 1 43 MET HG2 H -7.561 4.751 1.760 1.00 . A A . 43 MET HG2 1 1 18 22609 1 1 43 MET HG3 H -7.074 5.590 0.280 1.00 . A A . 43 MET HG3 1 1 18 22610 1 1 43 MET N N -6.391 5.544 4.040 1.00 . A A . 43 MET N 1 1 18 22611 1 1 43 MET O O -3.100 4.649 3.559 1.00 . A A . 43 MET O 1 1 18 22612 1 1 43 MET SD S -6.440 3.327 0.240 1.00 . A A . 43 MET SD 1 1 18 22613 1 1 44 VAL C C -2.057 6.276 5.665 1.00 . A A . 44 VAL C 1 1 18 22614 1 1 44 VAL CA C -2.614 7.206 4.562 1.00 . A A . 44 VAL CA 1 1 18 22615 1 1 44 VAL CB C -2.783 8.644 5.120 1.00 . A A . 44 VAL CB 1 1 18 22616 1 1 44 VAL CG1 C -1.446 9.218 5.585 1.00 . A A . 44 VAL CG1 1 1 18 22617 1 1 44 VAL CG2 C -3.408 9.545 4.069 1.00 . A A . 44 VAL CG2 1 1 18 22618 1 1 44 VAL H H -4.678 7.266 4.066 1.00 . A A . 44 VAL H 1 1 18 22619 1 1 44 VAL HA H -1.955 7.230 3.704 1.00 . A A . 44 VAL HA 1 1 18 22620 1 1 44 VAL HB H -3.447 8.604 5.971 1.00 . A A . 44 VAL HB 1 1 18 22621 1 1 44 VAL HG11 H -1.598 10.216 5.972 1.00 . A A . 44 VAL HG11 1 1 18 22622 1 1 44 VAL HG12 H -0.761 9.257 4.752 1.00 . A A . 44 VAL HG12 1 1 18 22623 1 1 44 VAL HG13 H -1.036 8.588 6.361 1.00 . A A . 44 VAL HG13 1 1 18 22624 1 1 44 VAL HG21 H -2.765 9.581 3.200 1.00 . A A . 44 VAL HG21 1 1 18 22625 1 1 44 VAL HG22 H -3.531 10.541 4.468 1.00 . A A . 44 VAL HG22 1 1 18 22626 1 1 44 VAL HG23 H -4.370 9.142 3.784 1.00 . A A . 44 VAL HG23 1 1 18 22627 1 1 44 VAL N N -3.887 6.683 4.071 1.00 . A A . 44 VAL N 1 1 18 22628 1 1 44 VAL O O -0.860 5.955 5.688 1.00 . A A . 44 VAL O 1 1 18 22629 1 1 45 GLU C C -2.041 3.617 7.053 1.00 . A A . 45 GLU C 1 1 18 22630 1 1 45 GLU CA C -2.612 4.890 7.623 1.00 . A A . 45 GLU CA 1 1 18 22631 1 1 45 GLU CB C -3.850 4.501 8.414 1.00 . A A . 45 GLU CB 1 1 18 22632 1 1 45 GLU CD C -4.026 6.657 9.682 1.00 . A A . 45 GLU CD 1 1 18 22633 1 1 45 GLU CG C -4.727 5.641 8.829 1.00 . A A . 45 GLU CG 1 1 18 22634 1 1 45 GLU H H -3.888 6.093 6.433 1.00 . A A . 45 GLU H 1 1 18 22635 1 1 45 GLU HA H -1.902 5.365 8.283 1.00 . A A . 45 GLU HA 1 1 18 22636 1 1 45 GLU HB2 H -4.445 3.830 7.811 1.00 . A A . 45 GLU HB2 1 1 18 22637 1 1 45 GLU HB3 H -3.538 3.973 9.302 1.00 . A A . 45 GLU HB3 1 1 18 22638 1 1 45 GLU HG2 H -5.133 6.121 7.950 1.00 . A A . 45 GLU HG2 1 1 18 22639 1 1 45 GLU HG3 H -5.515 5.172 9.399 1.00 . A A . 45 GLU HG3 1 1 18 22640 1 1 45 GLU N N -2.957 5.805 6.530 1.00 . A A . 45 GLU N 1 1 18 22641 1 1 45 GLU O O -0.993 3.171 7.455 1.00 . A A . 45 GLU O 1 1 18 22642 1 1 45 GLU OE1 O -3.276 7.499 9.132 1.00 . A A . 45 GLU OE1 1 1 18 22643 1 1 45 GLU OE2 O -4.168 6.616 10.911 1.00 . A A . 45 GLU OE2 1 1 18 22644 1 1 46 VAL C C -0.991 1.909 4.747 1.00 . A A . 46 VAL C 1 1 18 22645 1 1 46 VAL CA C -2.388 1.819 5.407 1.00 . A A . 46 VAL CA 1 1 18 22646 1 1 46 VAL CB C -3.459 1.411 4.337 1.00 . A A . 46 VAL CB 1 1 18 22647 1 1 46 VAL CG1 C -3.270 -0.006 3.858 1.00 . A A . 46 VAL CG1 1 1 18 22648 1 1 46 VAL CG2 C -4.866 1.595 4.852 1.00 . A A . 46 VAL CG2 1 1 18 22649 1 1 46 VAL H H -3.536 3.554 5.747 1.00 . A A . 46 VAL H 1 1 18 22650 1 1 46 VAL HA H -2.362 1.062 6.179 1.00 . A A . 46 VAL HA 1 1 18 22651 1 1 46 VAL HB H -3.329 2.059 3.483 1.00 . A A . 46 VAL HB 1 1 18 22652 1 1 46 VAL HG11 H -3.294 -0.673 4.710 1.00 . A A . 46 VAL HG11 1 1 18 22653 1 1 46 VAL HG12 H -2.333 -0.110 3.333 1.00 . A A . 46 VAL HG12 1 1 18 22654 1 1 46 VAL HG13 H -4.093 -0.267 3.208 1.00 . A A . 46 VAL HG13 1 1 18 22655 1 1 46 VAL HG21 H -5.039 2.639 5.070 1.00 . A A . 46 VAL HG21 1 1 18 22656 1 1 46 VAL HG22 H -5.005 1.012 5.750 1.00 . A A . 46 VAL HG22 1 1 18 22657 1 1 46 VAL HG23 H -5.568 1.271 4.099 1.00 . A A . 46 VAL HG23 1 1 18 22658 1 1 46 VAL N N -2.738 3.077 6.060 1.00 . A A . 46 VAL N 1 1 18 22659 1 1 46 VAL O O -0.302 0.918 4.589 1.00 . A A . 46 VAL O 1 1 18 22660 1 1 47 VAL C C 1.778 3.302 4.805 1.00 . A A . 47 VAL C 1 1 18 22661 1 1 47 VAL CA C 0.705 3.380 3.772 1.00 . A A . 47 VAL CA 1 1 18 22662 1 1 47 VAL CB C 0.776 4.796 3.153 1.00 . A A . 47 VAL CB 1 1 18 22663 1 1 47 VAL CG1 C 2.056 4.969 2.364 1.00 . A A . 47 VAL CG1 1 1 18 22664 1 1 47 VAL CG2 C -0.408 5.085 2.286 1.00 . A A . 47 VAL CG2 1 1 18 22665 1 1 47 VAL H H -1.153 3.863 4.726 1.00 . A A . 47 VAL H 1 1 18 22666 1 1 47 VAL HA H 0.889 2.635 3.012 1.00 . A A . 47 VAL HA 1 1 18 22667 1 1 47 VAL HB H 0.793 5.507 3.965 1.00 . A A . 47 VAL HB 1 1 18 22668 1 1 47 VAL HG11 H 2.091 4.239 1.569 1.00 . A A . 47 VAL HG11 1 1 18 22669 1 1 47 VAL HG12 H 2.904 4.827 3.017 1.00 . A A . 47 VAL HG12 1 1 18 22670 1 1 47 VAL HG13 H 2.087 5.962 1.941 1.00 . A A . 47 VAL HG13 1 1 18 22671 1 1 47 VAL HG21 H -0.450 4.366 1.481 1.00 . A A . 47 VAL HG21 1 1 18 22672 1 1 47 VAL HG22 H -0.318 6.081 1.875 1.00 . A A . 47 VAL HG22 1 1 18 22673 1 1 47 VAL HG23 H -1.311 5.016 2.874 1.00 . A A . 47 VAL HG23 1 1 18 22674 1 1 47 VAL N N -0.578 3.124 4.435 1.00 . A A . 47 VAL N 1 1 18 22675 1 1 47 VAL O O 2.743 2.556 4.661 1.00 . A A . 47 VAL O 1 1 18 22676 1 1 48 VAL C C 2.620 2.749 7.569 1.00 . A A . 48 VAL C 1 1 18 22677 1 1 48 VAL CA C 2.541 4.129 6.939 1.00 . A A . 48 VAL CA 1 1 18 22678 1 1 48 VAL CB C 2.124 5.182 8.003 1.00 . A A . 48 VAL CB 1 1 18 22679 1 1 48 VAL CG1 C 3.128 5.235 9.150 1.00 . A A . 48 VAL CG1 1 1 18 22680 1 1 48 VAL CG2 C 1.984 6.557 7.360 1.00 . A A . 48 VAL CG2 1 1 18 22681 1 1 48 VAL H H 0.802 4.659 5.890 1.00 . A A . 48 VAL H 1 1 18 22682 1 1 48 VAL HA H 3.509 4.391 6.540 1.00 . A A . 48 VAL HA 1 1 18 22683 1 1 48 VAL HB H 1.162 4.899 8.405 1.00 . A A . 48 VAL HB 1 1 18 22684 1 1 48 VAL HG11 H 3.179 4.266 9.624 1.00 . A A . 48 VAL HG11 1 1 18 22685 1 1 48 VAL HG12 H 2.811 5.973 9.873 1.00 . A A . 48 VAL HG12 1 1 18 22686 1 1 48 VAL HG13 H 4.102 5.502 8.766 1.00 . A A . 48 VAL HG13 1 1 18 22687 1 1 48 VAL HG21 H 1.226 6.519 6.591 1.00 . A A . 48 VAL HG21 1 1 18 22688 1 1 48 VAL HG22 H 2.925 6.843 6.913 1.00 . A A . 48 VAL HG22 1 1 18 22689 1 1 48 VAL HG23 H 1.702 7.283 8.108 1.00 . A A . 48 VAL HG23 1 1 18 22690 1 1 48 VAL N N 1.603 4.090 5.847 1.00 . A A . 48 VAL N 1 1 18 22691 1 1 48 VAL O O 3.692 2.273 7.899 1.00 . A A . 48 VAL O 1 1 18 22692 1 1 49 ALA C C 2.140 -0.223 7.376 1.00 . A A . 49 ALA C 1 1 18 22693 1 1 49 ALA CA C 1.420 0.784 8.236 1.00 . A A . 49 ALA CA 1 1 18 22694 1 1 49 ALA CB C -0.006 0.371 8.488 1.00 . A A . 49 ALA CB 1 1 18 22695 1 1 49 ALA H H 0.646 2.421 7.252 1.00 . A A . 49 ALA H 1 1 18 22696 1 1 49 ALA HA H 1.910 0.917 9.181 1.00 . A A . 49 ALA HA 1 1 18 22697 1 1 49 ALA HB1 H -0.491 1.112 9.106 1.00 . A A . 49 ALA HB1 1 1 18 22698 1 1 49 ALA HB2 H -0.017 -0.583 8.996 1.00 . A A . 49 ALA HB2 1 1 18 22699 1 1 49 ALA HB3 H -0.528 0.286 7.547 1.00 . A A . 49 ALA HB3 1 1 18 22700 1 1 49 ALA N N 1.479 2.068 7.635 1.00 . A A . 49 ALA N 1 1 18 22701 1 1 49 ALA O O 2.729 -1.185 7.879 1.00 . A A . 49 ALA O 1 1 18 22702 1 1 50 ALA C C 4.284 -0.679 5.348 1.00 . A A . 50 ALA C 1 1 18 22703 1 1 50 ALA CA C 2.786 -0.809 5.132 1.00 . A A . 50 ALA CA 1 1 18 22704 1 1 50 ALA CB C 2.390 -0.445 3.683 1.00 . A A . 50 ALA CB 1 1 18 22705 1 1 50 ALA H H 1.585 0.777 5.743 1.00 . A A . 50 ALA H 1 1 18 22706 1 1 50 ALA HA H 2.499 -1.833 5.320 1.00 . A A . 50 ALA HA 1 1 18 22707 1 1 50 ALA HB1 H 2.591 0.597 3.474 1.00 . A A . 50 ALA HB1 1 1 18 22708 1 1 50 ALA HB2 H 1.335 -0.615 3.518 1.00 . A A . 50 ALA HB2 1 1 18 22709 1 1 50 ALA HB3 H 2.931 -1.048 2.965 1.00 . A A . 50 ALA HB3 1 1 18 22710 1 1 50 ALA N N 2.102 0.013 6.074 1.00 . A A . 50 ALA N 1 1 18 22711 1 1 50 ALA O O 4.945 -1.645 5.672 1.00 . A A . 50 ALA O 1 1 18 22712 1 1 51 GLU C C 6.831 0.419 6.719 1.00 . A A . 51 GLU C 1 1 18 22713 1 1 51 GLU CA C 6.226 0.727 5.351 1.00 . A A . 51 GLU CA 1 1 18 22714 1 1 51 GLU CB C 6.637 2.049 4.747 1.00 . A A . 51 GLU CB 1 1 18 22715 1 1 51 GLU CD C 6.642 4.050 6.281 1.00 . A A . 51 GLU CD 1 1 18 22716 1 1 51 GLU CG C 5.912 3.266 5.240 1.00 . A A . 51 GLU CG 1 1 18 22717 1 1 51 GLU H H 4.207 1.291 5.125 1.00 . A A . 51 GLU H 1 1 18 22718 1 1 51 GLU HA H 6.624 -0.051 4.715 1.00 . A A . 51 GLU HA 1 1 18 22719 1 1 51 GLU HB2 H 7.701 2.174 4.889 1.00 . A A . 51 GLU HB2 1 1 18 22720 1 1 51 GLU HB3 H 6.471 1.971 3.682 1.00 . A A . 51 GLU HB3 1 1 18 22721 1 1 51 GLU HG2 H 5.852 3.880 4.357 1.00 . A A . 51 GLU HG2 1 1 18 22722 1 1 51 GLU HG3 H 4.923 3.000 5.576 1.00 . A A . 51 GLU HG3 1 1 18 22723 1 1 51 GLU N N 4.799 0.517 5.255 1.00 . A A . 51 GLU N 1 1 18 22724 1 1 51 GLU O O 7.958 -0.069 6.795 1.00 . A A . 51 GLU O 1 1 18 22725 1 1 51 GLU OE1 O 6.747 3.614 7.428 1.00 . A A . 51 GLU OE1 1 1 18 22726 1 1 51 GLU OE2 O 7.107 5.146 5.950 1.00 . A A . 51 GLU OE2 1 1 18 22727 1 1 52 GLU C C 6.697 -1.294 9.172 1.00 . A A . 52 GLU C 1 1 18 22728 1 1 52 GLU CA C 6.467 0.220 9.134 1.00 . A A . 52 GLU CA 1 1 18 22729 1 1 52 GLU CB C 5.366 0.578 10.143 1.00 . A A . 52 GLU CB 1 1 18 22730 1 1 52 GLU CD C 6.306 2.424 11.583 1.00 . A A . 52 GLU CD 1 1 18 22731 1 1 52 GLU CG C 5.291 2.044 10.537 1.00 . A A . 52 GLU CG 1 1 18 22732 1 1 52 GLU H H 5.217 1.116 7.652 1.00 . A A . 52 GLU H 1 1 18 22733 1 1 52 GLU HA H 7.379 0.735 9.401 1.00 . A A . 52 GLU HA 1 1 18 22734 1 1 52 GLU HB2 H 4.411 0.312 9.715 1.00 . A A . 52 GLU HB2 1 1 18 22735 1 1 52 GLU HB3 H 5.519 -0.005 11.040 1.00 . A A . 52 GLU HB3 1 1 18 22736 1 1 52 GLU HG2 H 5.478 2.637 9.652 1.00 . A A . 52 GLU HG2 1 1 18 22737 1 1 52 GLU HG3 H 4.300 2.258 10.911 1.00 . A A . 52 GLU HG3 1 1 18 22738 1 1 52 GLU N N 6.064 0.632 7.777 1.00 . A A . 52 GLU N 1 1 18 22739 1 1 52 GLU O O 7.557 -1.805 9.894 1.00 . A A . 52 GLU O 1 1 18 22740 1 1 52 GLU OE1 O 6.039 2.191 12.786 1.00 . A A . 52 GLU OE1 1 1 18 22741 1 1 52 GLU OE2 O 7.373 2.986 11.248 1.00 . A A . 52 GLU OE2 1 1 18 22742 1 1 53 ARG C C 6.991 -3.929 7.269 1.00 . A A . 53 ARG C 1 1 18 22743 1 1 53 ARG CA C 5.961 -3.427 8.314 1.00 . A A . 53 ARG CA 1 1 18 22744 1 1 53 ARG CB C 4.552 -3.928 7.981 1.00 . A A . 53 ARG CB 1 1 18 22745 1 1 53 ARG CD C 2.940 -5.770 7.586 1.00 . A A . 53 ARG CD 1 1 18 22746 1 1 53 ARG CG C 4.371 -5.430 7.946 1.00 . A A . 53 ARG CG 1 1 18 22747 1 1 53 ARG CZ C 1.553 -7.782 7.873 1.00 . A A . 53 ARG CZ 1 1 18 22748 1 1 53 ARG H H 5.284 -1.507 7.815 1.00 . A A . 53 ARG H 1 1 18 22749 1 1 53 ARG HA H 6.232 -3.808 9.287 1.00 . A A . 53 ARG HA 1 1 18 22750 1 1 53 ARG HB2 H 3.867 -3.536 8.719 1.00 . A A . 53 ARG HB2 1 1 18 22751 1 1 53 ARG HB3 H 4.271 -3.532 7.016 1.00 . A A . 53 ARG HB3 1 1 18 22752 1 1 53 ARG HD2 H 2.241 -5.339 8.282 1.00 . A A . 53 ARG HD2 1 1 18 22753 1 1 53 ARG HD3 H 2.743 -5.360 6.607 1.00 . A A . 53 ARG HD3 1 1 18 22754 1 1 53 ARG HE H 3.445 -7.711 7.115 1.00 . A A . 53 ARG HE 1 1 18 22755 1 1 53 ARG HG2 H 5.036 -5.848 7.205 1.00 . A A . 53 ARG HG2 1 1 18 22756 1 1 53 ARG HG3 H 4.599 -5.840 8.918 1.00 . A A . 53 ARG HG3 1 1 18 22757 1 1 53 ARG HH11 H 0.721 -6.117 8.761 1.00 . A A . 53 ARG HH11 1 1 18 22758 1 1 53 ARG HH12 H -0.254 -7.512 8.813 1.00 . A A . 53 ARG HH12 1 1 18 22759 1 1 53 ARG HH21 H 2.077 -9.625 7.163 1.00 . A A . 53 ARG HH21 1 1 18 22760 1 1 53 ARG HH22 H 0.496 -9.550 7.758 1.00 . A A . 53 ARG HH22 1 1 18 22761 1 1 53 ARG N N 5.922 -1.993 8.384 1.00 . A A . 53 ARG N 1 1 18 22762 1 1 53 ARG NE N 2.702 -7.197 7.522 1.00 . A A . 53 ARG NE 1 1 18 22763 1 1 53 ARG NH1 N 0.614 -7.090 8.516 1.00 . A A . 53 ARG NH1 1 1 18 22764 1 1 53 ARG NH2 N 1.365 -9.066 7.607 1.00 . A A . 53 ARG NH2 1 1 18 22765 1 1 53 ARG O O 7.608 -4.980 7.454 1.00 . A A . 53 ARG O 1 1 18 22766 1 1 54 PHE C C 9.359 -2.947 4.997 1.00 . A A . 54 PHE C 1 1 18 22767 1 1 54 PHE CA C 8.038 -3.651 5.058 1.00 . A A . 54 PHE CA 1 1 18 22768 1 1 54 PHE CB C 7.333 -3.469 3.717 1.00 . A A . 54 PHE CB 1 1 18 22769 1 1 54 PHE CD1 C 5.593 -5.092 4.371 1.00 . A A . 54 PHE CD1 1 1 18 22770 1 1 54 PHE CD2 C 4.967 -3.176 3.153 1.00 . A A . 54 PHE CD2 1 1 18 22771 1 1 54 PHE CE1 C 4.301 -5.481 4.438 1.00 . A A . 54 PHE CE1 1 1 18 22772 1 1 54 PHE CE2 C 3.668 -3.558 3.222 1.00 . A A . 54 PHE CE2 1 1 18 22773 1 1 54 PHE CG C 5.941 -3.934 3.726 1.00 . A A . 54 PHE CG 1 1 18 22774 1 1 54 PHE CZ C 3.327 -4.708 3.868 1.00 . A A . 54 PHE CZ 1 1 18 22775 1 1 54 PHE H H 6.748 -2.297 6.136 1.00 . A A . 54 PHE H 1 1 18 22776 1 1 54 PHE HA H 8.213 -4.705 5.203 1.00 . A A . 54 PHE HA 1 1 18 22777 1 1 54 PHE HB2 H 7.329 -2.421 3.456 1.00 . A A . 54 PHE HB2 1 1 18 22778 1 1 54 PHE HB3 H 7.870 -4.021 2.959 1.00 . A A . 54 PHE HB3 1 1 18 22779 1 1 54 PHE HD1 H 6.364 -5.699 4.821 1.00 . A A . 54 PHE HD1 1 1 18 22780 1 1 54 PHE HD2 H 5.234 -2.259 2.648 1.00 . A A . 54 PHE HD2 1 1 18 22781 1 1 54 PHE HE1 H 4.068 -6.391 4.966 1.00 . A A . 54 PHE HE1 1 1 18 22782 1 1 54 PHE HE2 H 2.917 -2.936 2.766 1.00 . A A . 54 PHE HE2 1 1 18 22783 1 1 54 PHE HZ H 2.289 -5.004 3.915 1.00 . A A . 54 PHE HZ 1 1 18 22784 1 1 54 PHE N N 7.192 -3.173 6.186 1.00 . A A . 54 PHE N 1 1 18 22785 1 1 54 PHE O O 9.992 -2.912 3.954 1.00 . A A . 54 PHE O 1 1 18 22786 1 1 55 ASP C C 11.265 -0.358 5.532 1.00 . A A . 55 ASP C 1 1 18 22787 1 1 55 ASP CA C 11.084 -1.699 6.271 1.00 . A A . 55 ASP CA 1 1 18 22788 1 1 55 ASP CB C 12.231 -2.677 5.865 1.00 . A A . 55 ASP CB 1 1 18 22789 1 1 55 ASP CG C 13.622 -2.099 6.039 1.00 . A A . 55 ASP CG 1 1 18 22790 1 1 55 ASP H H 9.038 -2.313 6.781 1.00 . A A . 55 ASP H 1 1 18 22791 1 1 55 ASP HA H 11.181 -1.501 7.327 1.00 . A A . 55 ASP HA 1 1 18 22792 1 1 55 ASP HB2 H 12.172 -3.583 6.445 1.00 . A A . 55 ASP HB2 1 1 18 22793 1 1 55 ASP HB3 H 12.115 -2.925 4.816 1.00 . A A . 55 ASP HB3 1 1 18 22794 1 1 55 ASP N N 9.728 -2.339 6.082 1.00 . A A . 55 ASP N 1 1 18 22795 1 1 55 ASP O O 12.056 0.500 5.968 1.00 . A A . 55 ASP O 1 1 18 22796 1 1 55 ASP OD1 O 14.154 -2.129 7.169 1.00 . A A . 55 ASP OD1 1 1 18 22797 1 1 55 ASP OD2 O 14.219 -1.632 5.047 1.00 . A A . 55 ASP OD2 1 1 18 22798 1 1 56 VAL C C 10.202 2.277 4.311 1.00 . A A . 56 VAL C 1 1 18 22799 1 1 56 VAL CA C 10.720 0.994 3.606 1.00 . A A . 56 VAL CA 1 1 18 22800 1 1 56 VAL CB C 10.003 0.755 2.239 1.00 . A A . 56 VAL CB 1 1 18 22801 1 1 56 VAL CG1 C 8.516 0.763 2.391 1.00 . A A . 56 VAL CG1 1 1 18 22802 1 1 56 VAL CG2 C 10.425 1.713 1.170 1.00 . A A . 56 VAL CG2 1 1 18 22803 1 1 56 VAL H H 9.803 -0.777 4.224 1.00 . A A . 56 VAL H 1 1 18 22804 1 1 56 VAL HA H 11.778 1.105 3.427 1.00 . A A . 56 VAL HA 1 1 18 22805 1 1 56 VAL HB H 10.259 -0.242 1.908 1.00 . A A . 56 VAL HB 1 1 18 22806 1 1 56 VAL HG11 H 8.054 0.594 1.429 1.00 . A A . 56 VAL HG11 1 1 18 22807 1 1 56 VAL HG12 H 8.200 1.718 2.782 1.00 . A A . 56 VAL HG12 1 1 18 22808 1 1 56 VAL HG13 H 8.220 -0.020 3.073 1.00 . A A . 56 VAL HG13 1 1 18 22809 1 1 56 VAL HG21 H 9.899 1.418 0.274 1.00 . A A . 56 VAL HG21 1 1 18 22810 1 1 56 VAL HG22 H 11.490 1.615 1.020 1.00 . A A . 56 VAL HG22 1 1 18 22811 1 1 56 VAL HG23 H 10.154 2.720 1.449 1.00 . A A . 56 VAL HG23 1 1 18 22812 1 1 56 VAL N N 10.529 -0.157 4.454 1.00 . A A . 56 VAL N 1 1 18 22813 1 1 56 VAL O O 9.591 2.197 5.367 1.00 . A A . 56 VAL O 1 1 18 22814 1 1 57 LYS C C 9.200 5.363 3.159 1.00 . A A . 57 LYS C 1 1 18 22815 1 1 57 LYS CA C 9.955 4.665 4.267 1.00 . A A . 57 LYS CA 1 1 18 22816 1 1 57 LYS CB C 11.097 5.544 4.814 1.00 . A A . 57 LYS CB 1 1 18 22817 1 1 57 LYS CD C 9.597 6.681 6.529 1.00 . A A . 57 LYS CD 1 1 18 22818 1 1 57 LYS CE C 10.083 5.809 7.685 1.00 . A A . 57 LYS CE 1 1 18 22819 1 1 57 LYS CG C 10.651 6.875 5.433 1.00 . A A . 57 LYS CG 1 1 18 22820 1 1 57 LYS H H 11.068 3.437 2.969 1.00 . A A . 57 LYS H 1 1 18 22821 1 1 57 LYS HA H 9.266 4.430 5.065 1.00 . A A . 57 LYS HA 1 1 18 22822 1 1 57 LYS HB2 H 11.636 4.989 5.566 1.00 . A A . 57 LYS HB2 1 1 18 22823 1 1 57 LYS HB3 H 11.765 5.765 3.995 1.00 . A A . 57 LYS HB3 1 1 18 22824 1 1 57 LYS HD2 H 9.327 7.649 6.923 1.00 . A A . 57 LYS HD2 1 1 18 22825 1 1 57 LYS HD3 H 8.726 6.223 6.084 1.00 . A A . 57 LYS HD3 1 1 18 22826 1 1 57 LYS HE2 H 9.245 5.585 8.329 1.00 . A A . 57 LYS HE2 1 1 18 22827 1 1 57 LYS HE3 H 10.477 4.888 7.280 1.00 . A A . 57 LYS HE3 1 1 18 22828 1 1 57 LYS HG2 H 11.511 7.368 5.862 1.00 . A A . 57 LYS HG2 1 1 18 22829 1 1 57 LYS HG3 H 10.235 7.496 4.652 1.00 . A A . 57 LYS HG3 1 1 18 22830 1 1 57 LYS HZ1 H 11.938 6.769 7.898 1.00 . A A . 57 LYS HZ1 1 1 18 22831 1 1 57 LYS HZ2 H 11.493 5.827 9.214 1.00 . A A . 57 LYS HZ2 1 1 18 22832 1 1 57 LYS HZ3 H 10.720 7.316 8.943 1.00 . A A . 57 LYS HZ3 1 1 18 22833 1 1 57 LYS N N 10.471 3.421 3.750 1.00 . A A . 57 LYS N 1 1 18 22834 1 1 57 LYS NZ N 11.127 6.471 8.483 1.00 . A A . 57 LYS NZ 1 1 18 22835 1 1 57 LYS O O 9.729 5.535 2.044 1.00 . A A . 57 LYS O 1 1 18 22836 1 1 58 ILE C C 6.721 7.739 2.849 1.00 . A A . 58 ILE C 1 1 18 22837 1 1 58 ILE CA C 7.161 6.337 2.408 1.00 . A A . 58 ILE CA 1 1 18 22838 1 1 58 ILE CB C 5.907 5.469 2.084 1.00 . A A . 58 ILE CB 1 1 18 22839 1 1 58 ILE CD1 C 5.169 3.064 1.523 1.00 . A A . 58 ILE CD1 1 1 18 22840 1 1 58 ILE CG1 C 6.317 4.005 1.811 1.00 . A A . 58 ILE CG1 1 1 18 22841 1 1 58 ILE CG2 C 5.182 6.043 0.871 1.00 . A A . 58 ILE CG2 1 1 18 22842 1 1 58 ILE H H 7.613 5.581 4.331 1.00 . A A . 58 ILE H 1 1 18 22843 1 1 58 ILE HA H 7.762 6.419 1.515 1.00 . A A . 58 ILE HA 1 1 18 22844 1 1 58 ILE HB H 5.237 5.499 2.932 1.00 . A A . 58 ILE HB 1 1 18 22845 1 1 58 ILE HD11 H 4.496 3.047 2.368 1.00 . A A . 58 ILE HD11 1 1 18 22846 1 1 58 ILE HD12 H 5.564 2.072 1.359 1.00 . A A . 58 ILE HD12 1 1 18 22847 1 1 58 ILE HD13 H 4.641 3.396 0.641 1.00 . A A . 58 ILE HD13 1 1 18 22848 1 1 58 ILE HG12 H 6.990 3.950 0.971 1.00 . A A . 58 ILE HG12 1 1 18 22849 1 1 58 ILE HG13 H 6.831 3.629 2.683 1.00 . A A . 58 ILE HG13 1 1 18 22850 1 1 58 ILE HG21 H 5.846 6.042 0.020 1.00 . A A . 58 ILE HG21 1 1 18 22851 1 1 58 ILE HG22 H 4.872 7.056 1.085 1.00 . A A . 58 ILE HG22 1 1 18 22852 1 1 58 ILE HG23 H 4.314 5.439 0.651 1.00 . A A . 58 ILE HG23 1 1 18 22853 1 1 58 ILE N N 7.978 5.724 3.422 1.00 . A A . 58 ILE N 1 1 18 22854 1 1 58 ILE O O 5.875 7.874 3.726 1.00 . A A . 58 ILE O 1 1 18 22855 1 1 59 PRO C C 5.623 10.546 1.917 1.00 . A A . 59 PRO C 1 1 18 22856 1 1 59 PRO CA C 6.942 10.192 2.576 1.00 . A A . 59 PRO CA 1 1 18 22857 1 1 59 PRO CB C 8.044 10.989 1.899 1.00 . A A . 59 PRO CB 1 1 18 22858 1 1 59 PRO CD C 8.423 8.738 1.313 1.00 . A A . 59 PRO CD 1 1 18 22859 1 1 59 PRO CG C 8.438 10.131 0.771 1.00 . A A . 59 PRO CG 1 1 18 22860 1 1 59 PRO HA H 6.911 10.417 3.631 1.00 . A A . 59 PRO HA 1 1 18 22861 1 1 59 PRO HB2 H 7.616 11.917 1.540 1.00 . A A . 59 PRO HB2 1 1 18 22862 1 1 59 PRO HB3 H 8.864 11.171 2.577 1.00 . A A . 59 PRO HB3 1 1 18 22863 1 1 59 PRO HD2 H 8.210 8.024 0.531 1.00 . A A . 59 PRO HD2 1 1 18 22864 1 1 59 PRO HD3 H 9.357 8.506 1.805 1.00 . A A . 59 PRO HD3 1 1 18 22865 1 1 59 PRO HG2 H 7.683 10.219 -0.001 1.00 . A A . 59 PRO HG2 1 1 18 22866 1 1 59 PRO HG3 H 9.418 10.394 0.403 1.00 . A A . 59 PRO HG3 1 1 18 22867 1 1 59 PRO N N 7.322 8.796 2.283 1.00 . A A . 59 PRO N 1 1 18 22868 1 1 59 PRO O O 5.183 9.838 1.012 1.00 . A A . 59 PRO O 1 1 18 22869 1 1 60 ASP C C 3.694 12.154 0.310 1.00 . A A . 60 ASP C 1 1 18 22870 1 1 60 ASP CA C 3.745 12.173 1.821 1.00 . A A . 60 ASP CA 1 1 18 22871 1 1 60 ASP CB C 3.491 13.613 2.290 1.00 . A A . 60 ASP CB 1 1 18 22872 1 1 60 ASP CG C 3.451 13.766 3.784 1.00 . A A . 60 ASP CG 1 1 18 22873 1 1 60 ASP H H 5.499 12.194 3.019 1.00 . A A . 60 ASP H 1 1 18 22874 1 1 60 ASP HA H 2.961 11.542 2.212 1.00 . A A . 60 ASP HA 1 1 18 22875 1 1 60 ASP HB2 H 4.276 14.249 1.913 1.00 . A A . 60 ASP HB2 1 1 18 22876 1 1 60 ASP HB3 H 2.547 13.950 1.886 1.00 . A A . 60 ASP HB3 1 1 18 22877 1 1 60 ASP N N 5.042 11.670 2.326 1.00 . A A . 60 ASP N 1 1 18 22878 1 1 60 ASP O O 2.735 11.655 -0.278 1.00 . A A . 60 ASP O 1 1 18 22879 1 1 60 ASP OD1 O 4.520 13.741 4.416 1.00 . A A . 60 ASP OD1 1 1 18 22880 1 1 60 ASP OD2 O 2.360 13.950 4.358 1.00 . A A . 60 ASP OD2 1 1 18 22881 1 1 61 ASP C C 4.783 11.357 -2.419 1.00 . A A . 61 ASP C 1 1 18 22882 1 1 61 ASP CA C 4.847 12.731 -1.774 1.00 . A A . 61 ASP CA 1 1 18 22883 1 1 61 ASP CB C 6.118 13.453 -2.220 1.00 . A A . 61 ASP CB 1 1 18 22884 1 1 61 ASP CG C 6.205 13.605 -3.737 1.00 . A A . 61 ASP CG 1 1 18 22885 1 1 61 ASP H H 5.499 13.007 0.233 1.00 . A A . 61 ASP H 1 1 18 22886 1 1 61 ASP HA H 3.996 13.302 -2.113 1.00 . A A . 61 ASP HA 1 1 18 22887 1 1 61 ASP HB2 H 6.135 14.437 -1.776 1.00 . A A . 61 ASP HB2 1 1 18 22888 1 1 61 ASP HB3 H 6.971 12.889 -1.872 1.00 . A A . 61 ASP HB3 1 1 18 22889 1 1 61 ASP N N 4.756 12.657 -0.313 1.00 . A A . 61 ASP N 1 1 18 22890 1 1 61 ASP O O 4.199 11.186 -3.470 1.00 . A A . 61 ASP O 1 1 18 22891 1 1 61 ASP OD1 O 5.600 14.558 -4.288 1.00 . A A . 61 ASP OD1 1 1 18 22892 1 1 61 ASP OD2 O 6.895 12.802 -4.402 1.00 . A A . 61 ASP OD2 1 1 18 22893 1 1 62 ASP C C 4.059 8.301 -1.957 1.00 . A A . 62 ASP C 1 1 18 22894 1 1 62 ASP CA C 5.329 9.037 -2.337 1.00 . A A . 62 ASP CA 1 1 18 22895 1 1 62 ASP CB C 6.595 8.247 -2.006 1.00 . A A . 62 ASP CB 1 1 18 22896 1 1 62 ASP CG C 7.813 8.798 -2.735 1.00 . A A . 62 ASP CG 1 1 18 22897 1 1 62 ASP H H 5.762 10.544 -0.908 1.00 . A A . 62 ASP H 1 1 18 22898 1 1 62 ASP HA H 5.280 9.179 -3.407 1.00 . A A . 62 ASP HA 1 1 18 22899 1 1 62 ASP HB2 H 6.783 8.299 -0.943 1.00 . A A . 62 ASP HB2 1 1 18 22900 1 1 62 ASP HB3 H 6.463 7.215 -2.295 1.00 . A A . 62 ASP HB3 1 1 18 22901 1 1 62 ASP N N 5.346 10.376 -1.781 1.00 . A A . 62 ASP N 1 1 18 22902 1 1 62 ASP O O 3.553 7.504 -2.734 1.00 . A A . 62 ASP O 1 1 18 22903 1 1 62 ASP OD1 O 8.071 8.408 -3.876 1.00 . A A . 62 ASP OD1 1 1 18 22904 1 1 62 ASP OD2 O 8.556 9.610 -2.156 1.00 . A A . 62 ASP OD2 1 1 18 22905 1 1 63 VAL C C 1.165 8.366 -1.361 1.00 . A A . 63 VAL C 1 1 18 22906 1 1 63 VAL CA C 2.227 8.091 -0.295 1.00 . A A . 63 VAL CA 1 1 18 22907 1 1 63 VAL CB C 1.795 8.794 1.051 1.00 . A A . 63 VAL CB 1 1 18 22908 1 1 63 VAL CG1 C 0.394 8.400 1.463 1.00 . A A . 63 VAL CG1 1 1 18 22909 1 1 63 VAL CG2 C 2.746 8.459 2.181 1.00 . A A . 63 VAL CG2 1 1 18 22910 1 1 63 VAL H H 4.029 9.209 -0.169 1.00 . A A . 63 VAL H 1 1 18 22911 1 1 63 VAL HA H 2.317 7.027 -0.131 1.00 . A A . 63 VAL HA 1 1 18 22912 1 1 63 VAL HB H 1.813 9.863 0.899 1.00 . A A . 63 VAL HB 1 1 18 22913 1 1 63 VAL HG11 H 0.131 8.900 2.384 1.00 . A A . 63 VAL HG11 1 1 18 22914 1 1 63 VAL HG12 H 0.348 7.331 1.607 1.00 . A A . 63 VAL HG12 1 1 18 22915 1 1 63 VAL HG13 H -0.299 8.688 0.687 1.00 . A A . 63 VAL HG13 1 1 18 22916 1 1 63 VAL HG21 H 2.420 8.950 3.085 1.00 . A A . 63 VAL HG21 1 1 18 22917 1 1 63 VAL HG22 H 3.741 8.796 1.927 1.00 . A A . 63 VAL HG22 1 1 18 22918 1 1 63 VAL HG23 H 2.757 7.390 2.336 1.00 . A A . 63 VAL HG23 1 1 18 22919 1 1 63 VAL N N 3.522 8.614 -0.767 1.00 . A A . 63 VAL N 1 1 18 22920 1 1 63 VAL O O 0.460 7.468 -1.800 1.00 . A A . 63 VAL O 1 1 18 22921 1 1 64 LYS C C 0.426 9.548 -4.219 1.00 . A A . 64 LYS C 1 1 18 22922 1 1 64 LYS CA C 0.134 10.068 -2.791 1.00 . A A . 64 LYS CA 1 1 18 22923 1 1 64 LYS CB C 0.060 11.593 -2.781 1.00 . A A . 64 LYS CB 1 1 18 22924 1 1 64 LYS CD C 1.379 13.730 -2.937 1.00 . A A . 64 LYS CD 1 1 18 22925 1 1 64 LYS CE C 0.537 14.379 -4.011 1.00 . A A . 64 LYS CE 1 1 18 22926 1 1 64 LYS CG C 1.395 12.233 -3.057 1.00 . A A . 64 LYS CG 1 1 18 22927 1 1 64 LYS H H 1.771 10.239 -1.414 1.00 . A A . 64 LYS H 1 1 18 22928 1 1 64 LYS HA H -0.829 9.683 -2.486 1.00 . A A . 64 LYS HA 1 1 18 22929 1 1 64 LYS HB2 H -0.639 11.918 -3.537 1.00 . A A . 64 LYS HB2 1 1 18 22930 1 1 64 LYS HB3 H -0.282 11.922 -1.811 1.00 . A A . 64 LYS HB3 1 1 18 22931 1 1 64 LYS HD2 H 0.992 13.993 -1.964 1.00 . A A . 64 LYS HD2 1 1 18 22932 1 1 64 LYS HD3 H 2.396 14.089 -3.015 1.00 . A A . 64 LYS HD3 1 1 18 22933 1 1 64 LYS HE2 H 0.865 14.019 -4.975 1.00 . A A . 64 LYS HE2 1 1 18 22934 1 1 64 LYS HE3 H -0.498 14.113 -3.857 1.00 . A A . 64 LYS HE3 1 1 18 22935 1 1 64 LYS HG2 H 2.117 11.845 -2.353 1.00 . A A . 64 LYS HG2 1 1 18 22936 1 1 64 LYS HG3 H 1.700 11.962 -4.056 1.00 . A A . 64 LYS HG3 1 1 18 22937 1 1 64 LYS HZ1 H 0.035 16.275 -4.679 1.00 . A A . 64 LYS HZ1 1 1 18 22938 1 1 64 LYS HZ2 H 1.654 16.133 -4.163 1.00 . A A . 64 LYS HZ2 1 1 18 22939 1 1 64 LYS HZ3 H 0.401 16.197 -3.032 1.00 . A A . 64 LYS HZ3 1 1 18 22940 1 1 64 LYS N N 1.115 9.610 -1.796 1.00 . A A . 64 LYS N 1 1 18 22941 1 1 64 LYS NZ N 0.670 15.841 -3.976 1.00 . A A . 64 LYS NZ 1 1 18 22942 1 1 64 LYS O O -0.391 9.722 -5.125 1.00 . A A . 64 LYS O 1 1 18 22943 1 1 65 ASN C C 1.465 6.968 -5.822 1.00 . A A . 65 ASN C 1 1 18 22944 1 1 65 ASN CA C 1.935 8.371 -5.728 1.00 . A A . 65 ASN CA 1 1 18 22945 1 1 65 ASN CB C 3.428 8.367 -5.954 1.00 . A A . 65 ASN CB 1 1 18 22946 1 1 65 ASN CG C 3.940 9.558 -6.744 1.00 . A A . 65 ASN CG 1 1 18 22947 1 1 65 ASN H H 2.207 8.821 -3.673 1.00 . A A . 65 ASN H 1 1 18 22948 1 1 65 ASN HA H 1.464 8.963 -6.499 1.00 . A A . 65 ASN HA 1 1 18 22949 1 1 65 ASN HB2 H 3.892 8.293 -4.985 1.00 . A A . 65 ASN HB2 1 1 18 22950 1 1 65 ASN HB3 H 3.665 7.460 -6.488 1.00 . A A . 65 ASN HB3 1 1 18 22951 1 1 65 ASN HD21 H 4.198 10.646 -5.100 1.00 . A A . 65 ASN HD21 1 1 18 22952 1 1 65 ASN HD22 H 4.645 11.390 -6.579 1.00 . A A . 65 ASN HD22 1 1 18 22953 1 1 65 ASN N N 1.579 8.936 -4.417 1.00 . A A . 65 ASN N 1 1 18 22954 1 1 65 ASN ND2 N 4.281 10.623 -6.083 1.00 . A A . 65 ASN ND2 1 1 18 22955 1 1 65 ASN O O 1.223 6.438 -6.917 1.00 . A A . 65 ASN O 1 1 18 22956 1 1 65 ASN OD1 O 4.029 9.499 -7.973 1.00 . A A . 65 ASN OD1 1 1 18 22957 1 1 66 LEU C C -0.573 5.060 -4.704 1.00 . A A . 66 LEU C 1 1 18 22958 1 1 66 LEU CA C 0.917 5.021 -4.622 1.00 . A A . 66 LEU CA 1 1 18 22959 1 1 66 LEU CB C 1.377 4.356 -3.314 1.00 . A A . 66 LEU CB 1 1 18 22960 1 1 66 LEU CD1 C 3.203 3.686 -1.709 1.00 . A A . 66 LEU CD1 1 1 18 22961 1 1 66 LEU CD2 C 3.794 4.239 -4.081 1.00 . A A . 66 LEU CD2 1 1 18 22962 1 1 66 LEU CG C 2.856 4.534 -2.920 1.00 . A A . 66 LEU CG 1 1 18 22963 1 1 66 LEU H H 1.510 6.824 -3.848 1.00 . A A . 66 LEU H 1 1 18 22964 1 1 66 LEU HA H 1.318 4.482 -5.467 1.00 . A A . 66 LEU HA 1 1 18 22965 1 1 66 LEU HB2 H 0.771 4.746 -2.511 1.00 . A A . 66 LEU HB2 1 1 18 22966 1 1 66 LEU HB3 H 1.181 3.297 -3.395 1.00 . A A . 66 LEU HB3 1 1 18 22967 1 1 66 LEU HD11 H 4.238 3.825 -1.435 1.00 . A A . 66 LEU HD11 1 1 18 22968 1 1 66 LEU HD12 H 3.043 2.642 -1.946 1.00 . A A . 66 LEU HD12 1 1 18 22969 1 1 66 LEU HD13 H 2.564 3.949 -0.880 1.00 . A A . 66 LEU HD13 1 1 18 22970 1 1 66 LEU HD21 H 3.579 4.913 -4.896 1.00 . A A . 66 LEU HD21 1 1 18 22971 1 1 66 LEU HD22 H 3.648 3.220 -4.409 1.00 . A A . 66 LEU HD22 1 1 18 22972 1 1 66 LEU HD23 H 4.816 4.372 -3.761 1.00 . A A . 66 LEU HD23 1 1 18 22973 1 1 66 LEU HG H 2.995 5.566 -2.626 1.00 . A A . 66 LEU HG 1 1 18 22974 1 1 66 LEU N N 1.344 6.353 -4.688 1.00 . A A . 66 LEU N 1 1 18 22975 1 1 66 LEU O O -1.233 5.610 -3.847 1.00 . A A . 66 LEU O 1 1 18 22976 1 1 67 LYS C C -2.963 3.166 -5.936 1.00 . A A . 67 LYS C 1 1 18 22977 1 1 67 LYS CA C -2.514 4.588 -5.943 1.00 . A A . 67 LYS CA 1 1 18 22978 1 1 67 LYS CB C -2.893 5.229 -7.261 1.00 . A A . 67 LYS CB 1 1 18 22979 1 1 67 LYS CD C -2.674 7.135 -8.819 1.00 . A A . 67 LYS CD 1 1 18 22980 1 1 67 LYS CE C -4.131 7.554 -8.858 1.00 . A A . 67 LYS CE 1 1 18 22981 1 1 67 LYS CG C -2.285 6.593 -7.477 1.00 . A A . 67 LYS CG 1 1 18 22982 1 1 67 LYS H H -0.472 4.263 -6.459 1.00 . A A . 67 LYS H 1 1 18 22983 1 1 67 LYS HA H -2.953 5.148 -5.127 1.00 . A A . 67 LYS HA 1 1 18 22984 1 1 67 LYS HB2 H -2.581 4.584 -8.069 1.00 . A A . 67 LYS HB2 1 1 18 22985 1 1 67 LYS HB3 H -3.969 5.333 -7.293 1.00 . A A . 67 LYS HB3 1 1 18 22986 1 1 67 LYS HD2 H -2.039 7.968 -9.081 1.00 . A A . 67 LYS HD2 1 1 18 22987 1 1 67 LYS HD3 H -2.530 6.319 -9.514 1.00 . A A . 67 LYS HD3 1 1 18 22988 1 1 67 LYS HE2 H -4.746 6.694 -8.633 1.00 . A A . 67 LYS HE2 1 1 18 22989 1 1 67 LYS HE3 H -4.294 8.314 -8.107 1.00 . A A . 67 LYS HE3 1 1 18 22990 1 1 67 LYS HG2 H -2.637 7.262 -6.707 1.00 . A A . 67 LYS HG2 1 1 18 22991 1 1 67 LYS HG3 H -1.209 6.510 -7.427 1.00 . A A . 67 LYS HG3 1 1 18 22992 1 1 67 LYS HZ1 H -5.506 8.423 -10.160 1.00 . A A . 67 LYS HZ1 1 1 18 22993 1 1 67 LYS HZ2 H -4.457 7.339 -10.906 1.00 . A A . 67 LYS HZ2 1 1 18 22994 1 1 67 LYS HZ3 H -3.910 8.865 -10.493 1.00 . A A . 67 LYS HZ3 1 1 18 22995 1 1 67 LYS N N -1.085 4.597 -5.771 1.00 . A A . 67 LYS N 1 1 18 22996 1 1 67 LYS NZ N -4.520 8.082 -10.176 1.00 . A A . 67 LYS NZ 1 1 18 22997 1 1 67 LYS O O -3.960 2.797 -5.300 1.00 . A A . 67 LYS O 1 1 18 22998 1 1 68 THR C C -1.552 0.264 -5.785 1.00 . A A . 68 THR C 1 1 18 22999 1 1 68 THR CA C -2.509 1.001 -6.686 1.00 . A A . 68 THR CA 1 1 18 23000 1 1 68 THR CB C -2.384 0.417 -8.105 1.00 . A A . 68 THR CB 1 1 18 23001 1 1 68 THR CG2 C -3.267 1.161 -9.094 1.00 . A A . 68 THR CG2 1 1 18 23002 1 1 68 THR H H -1.435 2.655 -7.145 1.00 . A A . 68 THR H 1 1 18 23003 1 1 68 THR HA H -3.531 0.882 -6.360 1.00 . A A . 68 THR HA 1 1 18 23004 1 1 68 THR HB H -2.701 -0.615 -8.036 1.00 . A A . 68 THR HB 1 1 18 23005 1 1 68 THR HG1 H -0.831 1.438 -8.728 1.00 . A A . 68 THR HG1 1 1 18 23006 1 1 68 THR HG21 H -2.973 2.199 -9.127 1.00 . A A . 68 THR HG21 1 1 18 23007 1 1 68 THR HG22 H -4.299 1.087 -8.783 1.00 . A A . 68 THR HG22 1 1 18 23008 1 1 68 THR HG23 H -3.155 0.723 -10.075 1.00 . A A . 68 THR HG23 1 1 18 23009 1 1 68 THR N N -2.222 2.351 -6.640 1.00 . A A . 68 THR N 1 1 18 23010 1 1 68 THR O O -0.575 0.849 -5.274 1.00 . A A . 68 THR O 1 1 18 23011 1 1 68 THR OG1 O -1.021 0.501 -8.541 1.00 . A A . 68 THR OG1 1 1 18 23012 1 1 69 VAL C C 0.332 -2.119 -5.751 1.00 . A A . 69 VAL C 1 1 18 23013 1 1 69 VAL CA C -0.867 -1.851 -4.890 1.00 . A A . 69 VAL CA 1 1 18 23014 1 1 69 VAL CB C -1.507 -3.177 -4.482 1.00 . A A . 69 VAL CB 1 1 18 23015 1 1 69 VAL CG1 C -0.671 -3.911 -3.440 1.00 . A A . 69 VAL CG1 1 1 18 23016 1 1 69 VAL CG2 C -2.926 -2.951 -4.023 1.00 . A A . 69 VAL CG2 1 1 18 23017 1 1 69 VAL H H -2.593 -1.418 -6.001 1.00 . A A . 69 VAL H 1 1 18 23018 1 1 69 VAL HA H -0.560 -1.308 -4.008 1.00 . A A . 69 VAL HA 1 1 18 23019 1 1 69 VAL HB H -1.540 -3.798 -5.366 1.00 . A A . 69 VAL HB 1 1 18 23020 1 1 69 VAL HG11 H 0.315 -4.086 -3.847 1.00 . A A . 69 VAL HG11 1 1 18 23021 1 1 69 VAL HG12 H -1.134 -4.854 -3.197 1.00 . A A . 69 VAL HG12 1 1 18 23022 1 1 69 VAL HG13 H -0.584 -3.303 -2.551 1.00 . A A . 69 VAL HG13 1 1 18 23023 1 1 69 VAL HG21 H -2.921 -2.258 -3.195 1.00 . A A . 69 VAL HG21 1 1 18 23024 1 1 69 VAL HG22 H -3.377 -3.892 -3.743 1.00 . A A . 69 VAL HG22 1 1 18 23025 1 1 69 VAL HG23 H -3.462 -2.514 -4.853 1.00 . A A . 69 VAL HG23 1 1 18 23026 1 1 69 VAL N N -1.768 -1.024 -5.639 1.00 . A A . 69 VAL N 1 1 18 23027 1 1 69 VAL O O 1.380 -2.527 -5.278 1.00 . A A . 69 VAL O 1 1 18 23028 1 1 70 GLY C C 2.284 -0.920 -7.630 1.00 . A A . 70 GLY C 1 1 18 23029 1 1 70 GLY CA C 1.271 -1.956 -7.934 1.00 . A A . 70 GLY CA 1 1 18 23030 1 1 70 GLY H H -0.697 -1.477 -7.327 1.00 . A A . 70 GLY H 1 1 18 23031 1 1 70 GLY HA2 H 1.740 -2.917 -7.818 1.00 . A A . 70 GLY HA2 1 1 18 23032 1 1 70 GLY HA3 H 0.935 -1.825 -8.952 1.00 . A A . 70 GLY HA3 1 1 18 23033 1 1 70 GLY N N 0.175 -1.827 -7.029 1.00 . A A . 70 GLY N 1 1 18 23034 1 1 70 GLY O O 3.448 -1.229 -7.380 1.00 . A A . 70 GLY O 1 1 18 23035 1 1 71 ASP C C 3.280 1.295 -5.937 1.00 . A A . 71 ASP C 1 1 18 23036 1 1 71 ASP CA C 2.627 1.461 -7.271 1.00 . A A . 71 ASP CA 1 1 18 23037 1 1 71 ASP CB C 1.798 2.754 -7.217 1.00 . A A . 71 ASP CB 1 1 18 23038 1 1 71 ASP CG C 1.017 3.069 -8.459 1.00 . A A . 71 ASP CG 1 1 18 23039 1 1 71 ASP H H 0.838 0.409 -7.693 1.00 . A A . 71 ASP H 1 1 18 23040 1 1 71 ASP HA H 3.378 1.549 -8.040 1.00 . A A . 71 ASP HA 1 1 18 23041 1 1 71 ASP HB2 H 1.089 2.664 -6.408 1.00 . A A . 71 ASP HB2 1 1 18 23042 1 1 71 ASP HB3 H 2.456 3.580 -6.995 1.00 . A A . 71 ASP HB3 1 1 18 23043 1 1 71 ASP N N 1.802 0.300 -7.551 1.00 . A A . 71 ASP N 1 1 18 23044 1 1 71 ASP O O 4.499 1.418 -5.815 1.00 . A A . 71 ASP O 1 1 18 23045 1 1 71 ASP OD1 O 1.609 3.405 -9.504 1.00 . A A . 71 ASP OD1 1 1 18 23046 1 1 71 ASP OD2 O -0.226 2.985 -8.412 1.00 . A A . 71 ASP OD2 1 1 18 23047 1 1 72 ALA C C 4.008 -0.099 -3.428 1.00 . A A . 72 ALA C 1 1 18 23048 1 1 72 ALA CA C 2.881 0.858 -3.559 1.00 . A A . 72 ALA CA 1 1 18 23049 1 1 72 ALA CB C 1.736 0.340 -2.703 1.00 . A A . 72 ALA CB 1 1 18 23050 1 1 72 ALA H H 1.497 0.853 -5.155 1.00 . A A . 72 ALA H 1 1 18 23051 1 1 72 ALA HA H 3.172 1.822 -3.169 1.00 . A A . 72 ALA HA 1 1 18 23052 1 1 72 ALA HB1 H 1.484 -0.659 -3.032 1.00 . A A . 72 ALA HB1 1 1 18 23053 1 1 72 ALA HB2 H 0.870 0.980 -2.781 1.00 . A A . 72 ALA HB2 1 1 18 23054 1 1 72 ALA HB3 H 2.062 0.279 -1.674 1.00 . A A . 72 ALA HB3 1 1 18 23055 1 1 72 ALA N N 2.446 0.983 -4.938 1.00 . A A . 72 ALA N 1 1 18 23056 1 1 72 ALA O O 5.116 0.277 -3.081 1.00 . A A . 72 ALA O 1 1 18 23057 1 1 73 THR C C 5.962 -2.189 -4.351 1.00 . A A . 73 THR C 1 1 18 23058 1 1 73 THR CA C 4.627 -2.388 -3.640 1.00 . A A . 73 THR CA 1 1 18 23059 1 1 73 THR CB C 3.963 -3.665 -4.090 1.00 . A A . 73 THR CB 1 1 18 23060 1 1 73 THR CG2 C 4.834 -4.832 -3.783 1.00 . A A . 73 THR CG2 1 1 18 23061 1 1 73 THR H H 2.832 -1.487 -4.126 1.00 . A A . 73 THR H 1 1 18 23062 1 1 73 THR HA H 4.784 -2.448 -2.579 1.00 . A A . 73 THR HA 1 1 18 23063 1 1 73 THR HB H 3.774 -3.623 -5.154 1.00 . A A . 73 THR HB 1 1 18 23064 1 1 73 THR HG1 H 2.041 -3.506 -4.000 1.00 . A A . 73 THR HG1 1 1 18 23065 1 1 73 THR HG21 H 5.768 -4.717 -4.312 1.00 . A A . 73 THR HG21 1 1 18 23066 1 1 73 THR HG22 H 4.340 -5.749 -4.067 1.00 . A A . 73 THR HG22 1 1 18 23067 1 1 73 THR HG23 H 5.025 -4.816 -2.720 1.00 . A A . 73 THR HG23 1 1 18 23068 1 1 73 THR N N 3.730 -1.300 -3.789 1.00 . A A . 73 THR N 1 1 18 23069 1 1 73 THR O O 7.021 -2.456 -3.757 1.00 . A A . 73 THR O 1 1 18 23070 1 1 73 THR OG1 O 2.728 -3.802 -3.389 1.00 . A A . 73 THR OG1 1 1 18 23071 1 1 74 LYS C C 7.949 -0.497 -5.635 1.00 . A A . 74 LYS C 1 1 18 23072 1 1 74 LYS CA C 7.086 -1.479 -6.361 1.00 . A A . 74 LYS CA 1 1 18 23073 1 1 74 LYS CB C 6.699 -0.940 -7.725 1.00 . A A . 74 LYS CB 1 1 18 23074 1 1 74 LYS CD C 5.757 -3.151 -8.591 1.00 . A A . 74 LYS CD 1 1 18 23075 1 1 74 LYS CE C 5.808 -4.163 -9.733 1.00 . A A . 74 LYS CE 1 1 18 23076 1 1 74 LYS CG C 6.679 -1.971 -8.861 1.00 . A A . 74 LYS CG 1 1 18 23077 1 1 74 LYS H H 5.050 -1.503 -5.998 1.00 . A A . 74 LYS H 1 1 18 23078 1 1 74 LYS HA H 7.621 -2.408 -6.488 1.00 . A A . 74 LYS HA 1 1 18 23079 1 1 74 LYS HB2 H 5.704 -0.538 -7.595 1.00 . A A . 74 LYS HB2 1 1 18 23080 1 1 74 LYS HB3 H 7.375 -0.138 -7.978 1.00 . A A . 74 LYS HB3 1 1 18 23081 1 1 74 LYS HD2 H 6.065 -3.636 -7.676 1.00 . A A . 74 LYS HD2 1 1 18 23082 1 1 74 LYS HD3 H 4.745 -2.788 -8.484 1.00 . A A . 74 LYS HD3 1 1 18 23083 1 1 74 LYS HE2 H 6.834 -4.468 -9.876 1.00 . A A . 74 LYS HE2 1 1 18 23084 1 1 74 LYS HE3 H 5.219 -5.023 -9.452 1.00 . A A . 74 LYS HE3 1 1 18 23085 1 1 74 LYS HG2 H 6.347 -1.483 -9.765 1.00 . A A . 74 LYS HG2 1 1 18 23086 1 1 74 LYS HG3 H 7.685 -2.337 -9.006 1.00 . A A . 74 LYS HG3 1 1 18 23087 1 1 74 LYS HZ1 H 5.798 -2.749 -11.307 1.00 . A A . 74 LYS HZ1 1 1 18 23088 1 1 74 LYS HZ2 H 4.278 -3.383 -10.950 1.00 . A A . 74 LYS HZ2 1 1 18 23089 1 1 74 LYS HZ3 H 5.402 -4.315 -11.776 1.00 . A A . 74 LYS HZ3 1 1 18 23090 1 1 74 LYS N N 5.908 -1.733 -5.587 1.00 . A A . 74 LYS N 1 1 18 23091 1 1 74 LYS NZ N 5.295 -3.614 -11.009 1.00 . A A . 74 LYS NZ 1 1 18 23092 1 1 74 LYS O O 9.104 -0.771 -5.378 1.00 . A A . 74 LYS O 1 1 18 23093 1 1 75 TYR C C 8.688 1.104 -3.255 1.00 . A A . 75 TYR C 1 1 18 23094 1 1 75 TYR CA C 8.012 1.651 -4.492 1.00 . A A . 75 TYR CA 1 1 18 23095 1 1 75 TYR CB C 7.016 2.702 -4.054 1.00 . A A . 75 TYR CB 1 1 18 23096 1 1 75 TYR CD1 C 8.692 4.576 -3.702 1.00 . A A . 75 TYR CD1 1 1 18 23097 1 1 75 TYR CD2 C 7.305 3.925 -1.890 1.00 . A A . 75 TYR CD2 1 1 18 23098 1 1 75 TYR CE1 C 9.331 5.486 -2.883 1.00 . A A . 75 TYR CE1 1 1 18 23099 1 1 75 TYR CE2 C 7.922 4.837 -1.085 1.00 . A A . 75 TYR CE2 1 1 18 23100 1 1 75 TYR CG C 7.668 3.776 -3.209 1.00 . A A . 75 TYR CG 1 1 18 23101 1 1 75 TYR CZ C 8.934 5.608 -1.569 1.00 . A A . 75 TYR CZ 1 1 18 23102 1 1 75 TYR H H 6.385 0.726 -5.430 1.00 . A A . 75 TYR H 1 1 18 23103 1 1 75 TYR HA H 8.740 2.120 -5.132 1.00 . A A . 75 TYR HA 1 1 18 23104 1 1 75 TYR HB2 H 6.421 3.054 -4.876 1.00 . A A . 75 TYR HB2 1 1 18 23105 1 1 75 TYR HB3 H 6.323 2.183 -3.405 1.00 . A A . 75 TYR HB3 1 1 18 23106 1 1 75 TYR HD1 H 8.992 4.476 -4.735 1.00 . A A . 75 TYR HD1 1 1 18 23107 1 1 75 TYR HD2 H 6.504 3.319 -1.495 1.00 . A A . 75 TYR HD2 1 1 18 23108 1 1 75 TYR HE1 H 10.124 6.102 -3.277 1.00 . A A . 75 TYR HE1 1 1 18 23109 1 1 75 TYR HE2 H 7.605 4.935 -0.059 1.00 . A A . 75 TYR HE2 1 1 18 23110 1 1 75 TYR HH H 9.629 6.066 0.141 1.00 . A A . 75 TYR HH 1 1 18 23111 1 1 75 TYR N N 7.339 0.605 -5.228 1.00 . A A . 75 TYR N 1 1 18 23112 1 1 75 TYR O O 9.871 1.367 -3.007 1.00 . A A . 75 TYR O 1 1 18 23113 1 1 75 TYR OH O 9.573 6.491 -0.725 1.00 . A A . 75 TYR OH 1 1 18 23114 1 1 76 ILE C C 9.589 -1.063 -1.464 1.00 . A A . 76 ILE C 1 1 18 23115 1 1 76 ILE CA C 8.348 -0.209 -1.250 1.00 . A A . 76 ILE CA 1 1 18 23116 1 1 76 ILE CB C 7.189 -1.042 -0.665 1.00 . A A . 76 ILE CB 1 1 18 23117 1 1 76 ILE CD1 C 4.753 -0.804 -0.098 1.00 . A A . 76 ILE CD1 1 1 18 23118 1 1 76 ILE CG1 C 6.063 -0.109 -0.277 1.00 . A A . 76 ILE CG1 1 1 18 23119 1 1 76 ILE CG2 C 7.629 -1.841 0.544 1.00 . A A . 76 ILE CG2 1 1 18 23120 1 1 76 ILE H H 6.993 0.229 -2.796 1.00 . A A . 76 ILE H 1 1 18 23121 1 1 76 ILE HA H 8.559 0.600 -0.566 1.00 . A A . 76 ILE HA 1 1 18 23122 1 1 76 ILE HB H 6.823 -1.719 -1.421 1.00 . A A . 76 ILE HB 1 1 18 23123 1 1 76 ILE HD11 H 3.993 -0.092 0.186 1.00 . A A . 76 ILE HD11 1 1 18 23124 1 1 76 ILE HD12 H 4.849 -1.590 0.636 1.00 . A A . 76 ILE HD12 1 1 18 23125 1 1 76 ILE HD13 H 4.502 -1.228 -1.063 1.00 . A A . 76 ILE HD13 1 1 18 23126 1 1 76 ILE HG12 H 6.317 0.371 0.656 1.00 . A A . 76 ILE HG12 1 1 18 23127 1 1 76 ILE HG13 H 5.962 0.642 -1.047 1.00 . A A . 76 ILE HG13 1 1 18 23128 1 1 76 ILE HG21 H 6.795 -2.413 0.921 1.00 . A A . 76 ILE HG21 1 1 18 23129 1 1 76 ILE HG22 H 7.981 -1.168 1.312 1.00 . A A . 76 ILE HG22 1 1 18 23130 1 1 76 ILE HG23 H 8.426 -2.512 0.261 1.00 . A A . 76 ILE HG23 1 1 18 23131 1 1 76 ILE N N 7.917 0.375 -2.488 1.00 . A A . 76 ILE N 1 1 18 23132 1 1 76 ILE O O 10.645 -0.678 -1.051 1.00 . A A . 76 ILE O 1 1 18 23133 1 1 77 LEU C C 11.741 -2.457 -3.023 1.00 . A A . 77 LEU C 1 1 18 23134 1 1 77 LEU CA C 10.491 -3.135 -2.476 1.00 . A A . 77 LEU CA 1 1 18 23135 1 1 77 LEU CB C 9.888 -4.088 -3.533 1.00 . A A . 77 LEU CB 1 1 18 23136 1 1 77 LEU CD1 C 9.706 -6.076 -4.929 1.00 . A A . 77 LEU CD1 1 1 18 23137 1 1 77 LEU CD2 C 11.834 -4.893 -4.990 1.00 . A A . 77 LEU CD2 1 1 18 23138 1 1 77 LEU CG C 10.668 -5.297 -4.091 1.00 . A A . 77 LEU CG 1 1 18 23139 1 1 77 LEU H H 8.588 -2.332 -2.624 1.00 . A A . 77 LEU H 1 1 18 23140 1 1 77 LEU HA H 10.666 -3.688 -1.563 1.00 . A A . 77 LEU HA 1 1 18 23141 1 1 77 LEU HB2 H 8.981 -4.490 -3.108 1.00 . A A . 77 LEU HB2 1 1 18 23142 1 1 77 LEU HB3 H 9.593 -3.472 -4.370 1.00 . A A . 77 LEU HB3 1 1 18 23143 1 1 77 LEU HD11 H 9.344 -5.417 -5.705 1.00 . A A . 77 LEU HD11 1 1 18 23144 1 1 77 LEU HD12 H 8.887 -6.388 -4.300 1.00 . A A . 77 LEU HD12 1 1 18 23145 1 1 77 LEU HD13 H 10.206 -6.928 -5.363 1.00 . A A . 77 LEU HD13 1 1 18 23146 1 1 77 LEU HD21 H 12.338 -5.778 -5.348 1.00 . A A . 77 LEU HD21 1 1 18 23147 1 1 77 LEU HD22 H 12.529 -4.287 -4.426 1.00 . A A . 77 LEU HD22 1 1 18 23148 1 1 77 LEU HD23 H 11.461 -4.326 -5.831 1.00 . A A . 77 LEU HD23 1 1 18 23149 1 1 77 LEU HG H 11.024 -5.920 -3.284 1.00 . A A . 77 LEU HG 1 1 18 23150 1 1 77 LEU N N 9.447 -2.147 -2.197 1.00 . A A . 77 LEU N 1 1 18 23151 1 1 77 LEU O O 12.874 -2.741 -2.596 1.00 . A A . 77 LEU O 1 1 18 23152 1 1 78 ASP C C 13.308 0.106 -3.782 1.00 . A A . 78 ASP C 1 1 18 23153 1 1 78 ASP CA C 12.538 -0.855 -4.671 1.00 . A A . 78 ASP CA 1 1 18 23154 1 1 78 ASP CB C 11.878 -0.169 -5.890 1.00 . A A . 78 ASP CB 1 1 18 23155 1 1 78 ASP CG C 12.736 0.804 -6.648 1.00 . A A . 78 ASP CG 1 1 18 23156 1 1 78 ASP H H 10.563 -1.290 -4.059 1.00 . A A . 78 ASP H 1 1 18 23157 1 1 78 ASP HA H 13.225 -1.604 -5.032 1.00 . A A . 78 ASP HA 1 1 18 23158 1 1 78 ASP HB2 H 11.662 -0.970 -6.582 1.00 . A A . 78 ASP HB2 1 1 18 23159 1 1 78 ASP HB3 H 10.924 0.274 -5.626 1.00 . A A . 78 ASP HB3 1 1 18 23160 1 1 78 ASP N N 11.504 -1.543 -3.919 1.00 . A A . 78 ASP N 1 1 18 23161 1 1 78 ASP O O 14.473 0.404 -4.021 1.00 . A A . 78 ASP O 1 1 18 23162 1 1 78 ASP OD1 O 13.459 0.395 -7.563 1.00 . A A . 78 ASP OD1 1 1 18 23163 1 1 78 ASP OD2 O 12.644 2.015 -6.398 1.00 . A A . 78 ASP OD2 1 1 18 23164 1 1 79 HIS C C 13.668 0.726 -0.472 1.00 . A A . 79 HIS C 1 1 18 23165 1 1 79 HIS CA C 13.287 1.438 -1.775 1.00 . A A . 79 HIS CA 1 1 18 23166 1 1 79 HIS CB C 12.455 2.688 -1.500 1.00 . A A . 79 HIS CB 1 1 18 23167 1 1 79 HIS CD2 C 12.537 3.706 -3.884 1.00 . A A . 79 HIS CD2 1 1 18 23168 1 1 79 HIS CE1 C 12.827 5.801 -3.341 1.00 . A A . 79 HIS CE1 1 1 18 23169 1 1 79 HIS CG C 12.580 3.764 -2.539 1.00 . A A . 79 HIS CG 1 1 18 23170 1 1 79 HIS H H 11.715 0.309 -2.621 1.00 . A A . 79 HIS H 1 1 18 23171 1 1 79 HIS HA H 14.213 1.753 -2.232 1.00 . A A . 79 HIS HA 1 1 18 23172 1 1 79 HIS HB2 H 11.415 2.406 -1.447 1.00 . A A . 79 HIS HB2 1 1 18 23173 1 1 79 HIS HB3 H 12.753 3.100 -0.548 1.00 . A A . 79 HIS HB3 1 1 18 23174 1 1 79 HIS HD1 H 12.792 5.478 -1.320 1.00 . A A . 79 HIS HD1 1 1 18 23175 1 1 79 HIS HD2 H 12.402 2.813 -4.479 1.00 . A A . 79 HIS HD2 1 1 18 23176 1 1 79 HIS HE1 H 12.970 6.870 -3.404 1.00 . A A . 79 HIS HE1 1 1 18 23177 1 1 79 HIS HE2 H 12.439 5.255 -5.272 1.00 . A A . 79 HIS HE2 1 1 18 23178 1 1 79 HIS N N 12.657 0.567 -2.742 1.00 . A A . 79 HIS N 1 1 18 23179 1 1 79 HIS ND1 N 12.760 5.097 -2.229 1.00 . A A . 79 HIS ND1 1 1 18 23180 1 1 79 HIS NE2 N 12.692 4.981 -4.356 1.00 . A A . 79 HIS NE2 1 1 18 23181 1 1 79 HIS O O 14.322 1.337 0.387 1.00 . A A . 79 HIS O 1 1 18 23182 1 1 80 GLN C C 15.038 -1.633 0.771 1.00 . A A . 80 GLN C 1 1 18 23183 1 1 80 GLN CA C 13.633 -1.306 0.895 1.00 . A A . 80 GLN CA 1 1 18 23184 1 1 80 GLN CB C 12.939 -2.631 1.006 1.00 . A A . 80 GLN CB 1 1 18 23185 1 1 80 GLN CD C 10.914 -4.012 0.984 1.00 . A A . 80 GLN CD 1 1 18 23186 1 1 80 GLN CG C 11.479 -2.615 0.958 1.00 . A A . 80 GLN CG 1 1 18 23187 1 1 80 GLN H H 12.666 -0.977 -0.968 1.00 . A A . 80 GLN H 1 1 18 23188 1 1 80 GLN HA H 13.472 -0.748 1.787 1.00 . A A . 80 GLN HA 1 1 18 23189 1 1 80 GLN HB2 H 13.304 -3.226 0.193 1.00 . A A . 80 GLN HB2 1 1 18 23190 1 1 80 GLN HB3 H 13.256 -3.089 1.931 1.00 . A A . 80 GLN HB3 1 1 18 23191 1 1 80 GLN HE21 H 9.305 -3.280 1.678 1.00 . A A . 80 GLN HE21 1 1 18 23192 1 1 80 GLN HE22 H 9.349 -5.026 1.540 1.00 . A A . 80 GLN HE22 1 1 18 23193 1 1 80 GLN HG2 H 11.143 -2.044 1.810 1.00 . A A . 80 GLN HG2 1 1 18 23194 1 1 80 GLN HG3 H 11.180 -2.124 0.043 1.00 . A A . 80 GLN HG3 1 1 18 23195 1 1 80 GLN N N 13.247 -0.548 -0.298 1.00 . A A . 80 GLN N 1 1 18 23196 1 1 80 GLN NE2 N 9.730 -4.126 1.424 1.00 . A A . 80 GLN NE2 1 1 18 23197 1 1 80 GLN O O 15.890 -1.244 1.571 1.00 . A A . 80 GLN O 1 1 18 23198 1 1 80 GLN OE1 O 11.546 -4.966 0.546 1.00 . A A . 80 GLN OE1 1 1 18 23199 1 1 81 ALA C C 16.849 -2.663 -2.025 1.00 . A A . 81 ALA C 1 1 18 23200 1 1 81 ALA CA C 16.577 -2.799 -0.540 1.00 . A A . 81 ALA CA 1 1 18 23201 1 1 81 ALA CB C 16.769 -4.238 -0.064 1.00 . A A . 81 ALA CB 1 1 18 23202 1 1 81 ALA H H 14.463 -2.524 -0.770 1.00 . A A . 81 ALA H 1 1 18 23203 1 1 81 ALA HA H 17.203 -2.158 0.058 1.00 . A A . 81 ALA HA 1 1 18 23204 1 1 81 ALA HB1 H 16.561 -4.297 0.994 1.00 . A A . 81 ALA HB1 1 1 18 23205 1 1 81 ALA HB2 H 17.789 -4.545 -0.248 1.00 . A A . 81 ALA HB2 1 1 18 23206 1 1 81 ALA HB3 H 16.094 -4.889 -0.601 1.00 . A A . 81 ALA HB3 1 1 18 23207 1 1 81 ALA N N 15.273 -2.344 -0.239 1.00 . A A . 81 ALA N 1 1 18 23208 1 1 81 ALA O O 16.722 -3.656 -2.750 1.00 . A A . 81 ALA O 1 1 18 23209 1 1 81 ALA OXT O 17.164 -1.552 -2.485 1.00 . A A . 81 ALA OXT 1 1 18 23210 2 2 1 . C1 C -2.929 6.812 0.297 1.00 . B A . 101 SYO C1 1 1 18 23211 2 2 1 . C2 C -2.935 6.300 -1.131 1.00 . B A . 101 SYO C2 1 1 18 23212 2 2 1 . C28 C -8.137 11.113 -1.901 1.00 . B A . 101 SYO C28 1 1 18 23213 2 2 1 . C29 C -8.337 11.347 -3.407 1.00 . B A . 101 SYO C29 1 1 18 23214 2 2 1 . C3 C -2.828 4.786 -1.199 1.00 . B A . 101 SYO C3 1 1 18 23215 2 2 1 . C30 C -9.350 12.453 -3.558 1.00 . B A . 101 SYO C30 1 1 18 23216 2 2 1 . C31 C -7.021 11.785 -4.049 1.00 . B A . 101 SYO C31 1 1 18 23217 2 2 1 . C32 C -8.880 10.019 -4.117 1.00 . B A . 101 SYO C32 1 1 18 23218 2 2 1 . C34 C -7.769 9.002 -4.393 1.00 . B A . 101 SYO C34 1 1 18 23219 2 2 1 . C37 C -5.855 7.787 -3.456 1.00 . B A . 101 SYO C37 1 1 18 23220 2 2 1 . C38 C -4.665 8.385 -4.229 1.00 . B A . 101 SYO C38 1 1 18 23221 2 2 1 . C39 C -3.993 9.555 -3.538 1.00 . B A . 101 SYO C39 1 1 18 23222 2 2 1 . C4 C -1.472 4.159 -1.273 1.00 . B A . 101 SYO C4 1 1 18 23223 2 2 1 . C42 C -3.133 10.296 -1.413 1.00 . B A . 101 SYO C42 1 1 18 23224 2 2 1 . C43 C -2.506 9.565 -0.268 1.00 . B A . 101 SYO C43 1 1 18 23225 2 2 1 . C5 C -1.284 3.031 -0.298 1.00 . B A . 101 SYO C5 1 1 18 23226 2 2 1 . C6 C 0.165 2.660 -0.226 1.00 . B A . 101 SYO C6 1 1 18 23227 2 2 1 . C7 C 0.412 1.546 0.746 1.00 . B A . 101 SYO C7 1 1 18 23228 2 2 1 . C8 C 1.888 1.290 0.808 1.00 . B A . 101 SYO C8 1 1 18 23229 2 2 1 . H1 H -3.481 6.086 0.873 1.00 . B A . 101 SYO H1 1 1 18 23230 2 2 1 . H1A H -1.905 6.865 0.645 1.00 . B A . 101 SYO H1A 1 1 18 23231 2 2 1 . H2 H -2.049 6.715 -1.589 1.00 . B A . 101 SYO H2 1 1 18 23232 2 2 1 . H28 H -7.461 11.811 -1.432 1.00 . B A . 101 SYO H28 1 1 18 23233 2 2 1 . H28A H -7.743 10.117 -1.761 1.00 . B A . 101 SYO H28A 1 1 18 23234 2 2 1 . H2A H -3.839 6.581 -1.648 1.00 . B A . 101 SYO H2A 1 1 18 23235 2 2 1 . H30 H -8.970 13.352 -3.096 1.00 . B A . 101 SYO H30 1 1 18 23236 2 2 1 . H30A H -10.243 12.132 -3.039 1.00 . B A . 101 SYO H30A 1 1 18 23237 2 2 1 . H30B H -9.563 12.619 -4.603 1.00 . B A . 101 SYO H30B 1 1 18 23238 2 2 1 . H31 H -6.678 12.699 -3.587 1.00 . B A . 101 SYO H31 1 1 18 23239 2 2 1 . H31A H -7.166 11.937 -5.107 1.00 . B A . 101 SYO H31A 1 1 18 23240 2 2 1 . H31B H -6.288 11.005 -3.894 1.00 . B A . 101 SYO H31B 1 1 18 23241 2 2 1 . H32 H -9.512 9.508 -3.407 1.00 . B A . 101 SYO H32 1 1 18 23242 2 2 1 . H37 H -5.541 7.545 -2.450 1.00 . B A . 101 SYO H37 1 1 18 23243 2 2 1 . H37A H -6.170 6.882 -3.957 1.00 . B A . 101 SYO H37A 1 1 18 23244 2 2 1 . H38 H -3.910 7.614 -4.247 1.00 . B A . 101 SYO H38 1 1 18 23245 2 2 1 . H38A H -4.962 8.668 -5.227 1.00 . B A . 101 SYO H38A 1 1 18 23246 2 2 1 . H4 H -0.717 4.912 -1.105 1.00 . B A . 101 SYO H4 1 1 18 23247 2 2 1 . H42 H -2.378 10.842 -1.956 1.00 . B A . 101 SYO H42 1 1 18 23248 2 2 1 . H42A H -3.882 10.975 -1.033 1.00 . B A . 101 SYO H42A 1 1 18 23249 2 2 1 . H43 H -2.101 10.269 0.443 1.00 . B A . 101 SYO H43 1 1 18 23250 2 2 1 . H43A H -1.705 8.970 -0.682 1.00 . B A . 101 SYO H43A 1 1 18 23251 2 2 1 . H4A H -1.351 3.766 -2.273 1.00 . B A . 101 SYO H4A 1 1 18 23252 2 2 1 . H5 H -1.854 2.176 -0.630 1.00 . B A . 101 SYO H5 1 1 18 23253 2 2 1 . H5A H -1.624 3.343 0.679 1.00 . B A . 101 SYO H5A 1 1 18 23254 2 2 1 . H6 H 0.731 3.527 0.080 1.00 . B A . 101 SYO H6 1 1 18 23255 2 2 1 . H6A H 0.496 2.345 -1.205 1.00 . B A . 101 SYO H6A 1 1 18 23256 2 2 1 . H7 H -0.073 0.647 0.399 1.00 . B A . 101 SYO H7 1 1 18 23257 2 2 1 . H7A H 0.049 1.828 1.724 1.00 . B A . 101 SYO H7A 1 1 18 23258 2 2 1 . H8 H 2.247 1.012 -0.171 1.00 . B A . 101 SYO H8 1 1 18 23259 2 2 1 . H8A H 2.085 0.487 1.504 1.00 . B A . 101 SYO H8A 1 1 18 23260 2 2 1 . H8B H 2.394 2.185 1.138 1.00 . B A . 101 SYO H8B 1 1 18 23261 2 2 1 . HN36 H -7.232 9.180 -2.570 1.00 . B A . 101 SYO HN36 1 1 18 23262 2 2 1 . HN41 H -4.006 8.516 -1.860 1.00 . B A . 101 SYO HN41 1 1 18 23263 2 2 1 . HO33 H -9.549 9.489 -5.844 1.00 . B A . 101 SYO HO33 1 1 18 23264 2 2 1 . N36 N -6.992 8.711 -3.398 1.00 . B A . 101 SYO N36 1 1 18 23265 2 2 1 . N41 N -3.756 9.363 -2.280 1.00 . B A . 101 SYO N41 1 1 18 23266 2 2 1 . O23 O -10.786 10.901 0.830 1.00 . B A . 101 SYO O23 1 1 18 23267 2 2 1 . O26 O -8.354 11.696 0.982 1.00 . B A . 101 SYO O26 1 1 18 23268 2 2 1 . O27 O -9.412 11.178 -1.186 1.00 . B A . 101 SYO O27 1 1 18 23269 2 2 1 . O3 O -3.839 4.087 -1.179 1.00 . B A . 101 SYO O3 1 1 18 23270 2 2 1 . O33 O -9.546 10.319 -5.339 1.00 . B A . 101 SYO O33 1 1 18 23271 2 2 1 . O35 O -7.632 8.518 -5.528 1.00 . B A . 101 SYO O35 1 1 18 23272 2 2 1 . O40 O -3.705 10.608 -4.141 1.00 . B A . 101 SYO O40 1 1 18 23273 2 2 1 . P24 P -9.386 10.840 0.319 1.00 . B A . 101 SYO P24 1 1 18 23274 2 2 1 . S1 S -3.670 8.466 0.541 1.00 . B A . 101 SYO S1 1 1 19 23275 1 1 1 ALA C C 13.817 -6.792 3.527 1.00 . A A . 1 ALA C 1 1 19 23276 1 1 1 ALA CA C 14.517 -5.482 3.763 1.00 . A A . 1 ALA CA 1 1 19 23277 1 1 1 ALA CB C 15.797 -5.387 2.946 1.00 . A A . 1 ALA CB 1 1 19 23278 1 1 1 ALA H1 H 15.319 -6.153 5.552 1.00 . A A . 1 ALA H1 1 1 19 23279 1 1 1 ALA H2 H 13.895 -5.302 5.725 1.00 . A A . 1 ALA H2 1 1 19 23280 1 1 1 ALA H3 H 15.344 -4.467 5.409 1.00 . A A . 1 ALA H3 1 1 19 23281 1 1 1 ALA HA H 13.829 -4.719 3.426 1.00 . A A . 1 ALA HA 1 1 19 23282 1 1 1 ALA HB1 H 16.464 -6.190 3.224 1.00 . A A . 1 ALA HB1 1 1 19 23283 1 1 1 ALA HB2 H 16.276 -4.437 3.137 1.00 . A A . 1 ALA HB2 1 1 19 23284 1 1 1 ALA HB3 H 15.558 -5.464 1.895 1.00 . A A . 1 ALA HB3 1 1 19 23285 1 1 1 ALA N N 14.794 -5.328 5.193 1.00 . A A . 1 ALA N 1 1 19 23286 1 1 1 ALA O O 14.217 -7.826 4.060 1.00 . A A . 1 ALA O 1 1 19 23287 1 1 2 ALA C C 11.745 -7.919 0.945 1.00 . A A . 2 ALA C 1 1 19 23288 1 1 2 ALA CA C 11.993 -7.894 2.447 1.00 . A A . 2 ALA CA 1 1 19 23289 1 1 2 ALA CB C 10.682 -7.807 3.223 1.00 . A A . 2 ALA CB 1 1 19 23290 1 1 2 ALA H H 12.507 -5.922 2.289 1.00 . A A . 2 ALA H 1 1 19 23291 1 1 2 ALA HA H 12.526 -8.782 2.754 1.00 . A A . 2 ALA HA 1 1 19 23292 1 1 2 ALA HB1 H 10.069 -8.664 2.986 1.00 . A A . 2 ALA HB1 1 1 19 23293 1 1 2 ALA HB2 H 10.160 -6.903 2.945 1.00 . A A . 2 ALA HB2 1 1 19 23294 1 1 2 ALA HB3 H 10.891 -7.795 4.281 1.00 . A A . 2 ALA HB3 1 1 19 23295 1 1 2 ALA N N 12.781 -6.751 2.745 1.00 . A A . 2 ALA N 1 1 19 23296 1 1 2 ALA O O 12.511 -7.353 0.177 1.00 . A A . 2 ALA O 1 1 19 23297 1 1 3 THR C C 8.884 -8.360 -1.047 1.00 . A A . 3 THR C 1 1 19 23298 1 1 3 THR CA C 10.373 -8.657 -0.847 1.00 . A A . 3 THR CA 1 1 19 23299 1 1 3 THR CB C 10.768 -10.069 -1.409 1.00 . A A . 3 THR CB 1 1 19 23300 1 1 3 THR CG2 C 10.075 -11.183 -0.628 1.00 . A A . 3 THR CG2 1 1 19 23301 1 1 3 THR H H 10.092 -8.929 1.212 1.00 . A A . 3 THR H 1 1 19 23302 1 1 3 THR HA H 10.941 -7.902 -1.370 1.00 . A A . 3 THR HA 1 1 19 23303 1 1 3 THR HB H 11.835 -10.176 -1.281 1.00 . A A . 3 THR HB 1 1 19 23304 1 1 3 THR HG1 H 11.167 -9.776 -3.326 1.00 . A A . 3 THR HG1 1 1 19 23305 1 1 3 THR HG21 H 9.004 -11.067 -0.710 1.00 . A A . 3 THR HG21 1 1 19 23306 1 1 3 THR HG22 H 10.365 -11.128 0.411 1.00 . A A . 3 THR HG22 1 1 19 23307 1 1 3 THR HG23 H 10.367 -12.141 -1.033 1.00 . A A . 3 THR HG23 1 1 19 23308 1 1 3 THR N N 10.694 -8.549 0.541 1.00 . A A . 3 THR N 1 1 19 23309 1 1 3 THR O O 8.157 -8.188 -0.063 1.00 . A A . 3 THR O 1 1 19 23310 1 1 3 THR OG1 O 10.452 -10.194 -2.810 1.00 . A A . 3 THR OG1 1 1 19 23311 1 1 4 GLN C C 6.068 -8.938 -1.951 1.00 . A A . 4 GLN C 1 1 19 23312 1 1 4 GLN CA C 7.058 -8.076 -2.707 1.00 . A A . 4 GLN CA 1 1 19 23313 1 1 4 GLN CB C 6.907 -8.271 -4.226 1.00 . A A . 4 GLN CB 1 1 19 23314 1 1 4 GLN CD C 4.747 -9.446 -4.965 1.00 . A A . 4 GLN CD 1 1 19 23315 1 1 4 GLN CG C 5.483 -8.129 -4.774 1.00 . A A . 4 GLN CG 1 1 19 23316 1 1 4 GLN H H 9.122 -8.411 -3.013 1.00 . A A . 4 GLN H 1 1 19 23317 1 1 4 GLN HA H 6.835 -7.042 -2.486 1.00 . A A . 4 GLN HA 1 1 19 23318 1 1 4 GLN HB2 H 7.526 -7.542 -4.729 1.00 . A A . 4 GLN HB2 1 1 19 23319 1 1 4 GLN HB3 H 7.267 -9.258 -4.477 1.00 . A A . 4 GLN HB3 1 1 19 23320 1 1 4 GLN HE21 H 3.931 -9.335 -3.150 1.00 . A A . 4 GLN HE21 1 1 19 23321 1 1 4 GLN HE22 H 3.539 -10.738 -4.034 1.00 . A A . 4 GLN HE22 1 1 19 23322 1 1 4 GLN HG2 H 4.925 -7.549 -4.054 1.00 . A A . 4 GLN HG2 1 1 19 23323 1 1 4 GLN HG3 H 5.514 -7.581 -5.698 1.00 . A A . 4 GLN HG3 1 1 19 23324 1 1 4 GLN N N 8.448 -8.315 -2.306 1.00 . A A . 4 GLN N 1 1 19 23325 1 1 4 GLN NE2 N 4.004 -9.868 -3.972 1.00 . A A . 4 GLN NE2 1 1 19 23326 1 1 4 GLN O O 4.961 -8.478 -1.654 1.00 . A A . 4 GLN O 1 1 19 23327 1 1 4 GLN OE1 O 4.831 -10.063 -6.026 1.00 . A A . 4 GLN OE1 1 1 19 23328 1 1 5 GLU C C 5.123 -10.506 0.369 1.00 . A A . 5 GLU C 1 1 19 23329 1 1 5 GLU CA C 5.609 -11.125 -0.936 1.00 . A A . 5 GLU CA 1 1 19 23330 1 1 5 GLU CB C 6.389 -12.394 -0.663 1.00 . A A . 5 GLU CB 1 1 19 23331 1 1 5 GLU CD C 7.684 -14.301 -1.629 1.00 . A A . 5 GLU CD 1 1 19 23332 1 1 5 GLU CG C 6.823 -13.113 -1.921 1.00 . A A . 5 GLU CG 1 1 19 23333 1 1 5 GLU H H 7.330 -10.473 -1.987 1.00 . A A . 5 GLU H 1 1 19 23334 1 1 5 GLU HA H 4.755 -11.359 -1.553 1.00 . A A . 5 GLU HA 1 1 19 23335 1 1 5 GLU HB2 H 7.270 -12.147 -0.090 1.00 . A A . 5 GLU HB2 1 1 19 23336 1 1 5 GLU HB3 H 5.770 -13.066 -0.086 1.00 . A A . 5 GLU HB3 1 1 19 23337 1 1 5 GLU HG2 H 5.944 -13.446 -2.454 1.00 . A A . 5 GLU HG2 1 1 19 23338 1 1 5 GLU HG3 H 7.379 -12.424 -2.540 1.00 . A A . 5 GLU HG3 1 1 19 23339 1 1 5 GLU N N 6.451 -10.177 -1.672 1.00 . A A . 5 GLU N 1 1 19 23340 1 1 5 GLU O O 3.932 -10.386 0.587 1.00 . A A . 5 GLU O 1 1 19 23341 1 1 5 GLU OE1 O 7.143 -15.354 -1.253 1.00 . A A . 5 GLU OE1 1 1 19 23342 1 1 5 GLU OE2 O 8.912 -14.210 -1.758 1.00 . A A . 5 GLU OE2 1 1 19 23343 1 1 6 GLU C C 4.895 -8.158 2.229 1.00 . A A . 6 GLU C 1 1 19 23344 1 1 6 GLU CA C 5.803 -9.358 2.451 1.00 . A A . 6 GLU CA 1 1 19 23345 1 1 6 GLU CB C 7.136 -8.836 3.035 1.00 . A A . 6 GLU CB 1 1 19 23346 1 1 6 GLU CD C 6.584 -8.812 5.537 1.00 . A A . 6 GLU CD 1 1 19 23347 1 1 6 GLU CG C 7.027 -8.016 4.334 1.00 . A A . 6 GLU CG 1 1 19 23348 1 1 6 GLU H H 7.007 -10.134 0.891 1.00 . A A . 6 GLU H 1 1 19 23349 1 1 6 GLU HA H 5.361 -10.053 3.148 1.00 . A A . 6 GLU HA 1 1 19 23350 1 1 6 GLU HB2 H 7.837 -9.643 3.190 1.00 . A A . 6 GLU HB2 1 1 19 23351 1 1 6 GLU HB3 H 7.568 -8.187 2.288 1.00 . A A . 6 GLU HB3 1 1 19 23352 1 1 6 GLU HG2 H 7.996 -7.593 4.555 1.00 . A A . 6 GLU HG2 1 1 19 23353 1 1 6 GLU HG3 H 6.324 -7.213 4.169 1.00 . A A . 6 GLU HG3 1 1 19 23354 1 1 6 GLU N N 6.074 -10.031 1.170 1.00 . A A . 6 GLU N 1 1 19 23355 1 1 6 GLU O O 3.994 -7.881 3.016 1.00 . A A . 6 GLU O 1 1 19 23356 1 1 6 GLU OE1 O 7.382 -9.577 6.112 1.00 . A A . 6 GLU OE1 1 1 19 23357 1 1 6 GLU OE2 O 5.397 -8.723 5.895 1.00 . A A . 6 GLU OE2 1 1 19 23358 1 1 7 ILE C C 3.027 -6.430 0.494 1.00 . A A . 7 ILE C 1 1 19 23359 1 1 7 ILE CA C 4.492 -6.243 0.857 1.00 . A A . 7 ILE CA 1 1 19 23360 1 1 7 ILE CB C 5.263 -5.551 -0.270 1.00 . A A . 7 ILE CB 1 1 19 23361 1 1 7 ILE CD1 C 7.647 -4.877 -0.898 1.00 . A A . 7 ILE CD1 1 1 19 23362 1 1 7 ILE CG1 C 6.721 -5.371 0.173 1.00 . A A . 7 ILE CG1 1 1 19 23363 1 1 7 ILE CG2 C 4.628 -4.218 -0.593 1.00 . A A . 7 ILE CG2 1 1 19 23364 1 1 7 ILE H H 5.690 -7.861 0.412 1.00 . A A . 7 ILE H 1 1 19 23365 1 1 7 ILE HA H 4.569 -5.626 1.739 1.00 . A A . 7 ILE HA 1 1 19 23366 1 1 7 ILE HB H 5.247 -6.173 -1.152 1.00 . A A . 7 ILE HB 1 1 19 23367 1 1 7 ILE HD11 H 7.708 -5.613 -1.686 1.00 . A A . 7 ILE HD11 1 1 19 23368 1 1 7 ILE HD12 H 8.622 -4.698 -0.463 1.00 . A A . 7 ILE HD12 1 1 19 23369 1 1 7 ILE HD13 H 7.264 -3.950 -1.297 1.00 . A A . 7 ILE HD13 1 1 19 23370 1 1 7 ILE HG12 H 6.770 -4.667 0.989 1.00 . A A . 7 ILE HG12 1 1 19 23371 1 1 7 ILE HG13 H 7.093 -6.325 0.517 1.00 . A A . 7 ILE HG13 1 1 19 23372 1 1 7 ILE HG21 H 4.644 -3.589 0.285 1.00 . A A . 7 ILE HG21 1 1 19 23373 1 1 7 ILE HG22 H 3.607 -4.374 -0.909 1.00 . A A . 7 ILE HG22 1 1 19 23374 1 1 7 ILE HG23 H 5.182 -3.739 -1.387 1.00 . A A . 7 ILE HG23 1 1 19 23375 1 1 7 ILE N N 5.117 -7.487 1.116 1.00 . A A . 7 ILE N 1 1 19 23376 1 1 7 ILE O O 2.177 -6.054 1.241 1.00 . A A . 7 ILE O 1 1 19 23377 1 1 8 VAL C C 0.582 -8.084 -0.033 1.00 . A A . 8 VAL C 1 1 19 23378 1 1 8 VAL CA C 1.376 -7.266 -1.041 1.00 . A A . 8 VAL CA 1 1 19 23379 1 1 8 VAL CB C 1.325 -7.897 -2.444 1.00 . A A . 8 VAL CB 1 1 19 23380 1 1 8 VAL CG1 C -0.105 -8.167 -2.893 1.00 . A A . 8 VAL CG1 1 1 19 23381 1 1 8 VAL CG2 C 2.012 -6.992 -3.429 1.00 . A A . 8 VAL CG2 1 1 19 23382 1 1 8 VAL H H 3.499 -7.309 -1.187 1.00 . A A . 8 VAL H 1 1 19 23383 1 1 8 VAL HA H 0.878 -6.312 -1.058 1.00 . A A . 8 VAL HA 1 1 19 23384 1 1 8 VAL HB H 1.874 -8.827 -2.413 1.00 . A A . 8 VAL HB 1 1 19 23385 1 1 8 VAL HG11 H -0.656 -7.239 -2.924 1.00 . A A . 8 VAL HG11 1 1 19 23386 1 1 8 VAL HG12 H -0.579 -8.841 -2.194 1.00 . A A . 8 VAL HG12 1 1 19 23387 1 1 8 VAL HG13 H -0.097 -8.615 -3.876 1.00 . A A . 8 VAL HG13 1 1 19 23388 1 1 8 VAL HG21 H 1.511 -6.036 -3.448 1.00 . A A . 8 VAL HG21 1 1 19 23389 1 1 8 VAL HG22 H 1.992 -7.433 -4.415 1.00 . A A . 8 VAL HG22 1 1 19 23390 1 1 8 VAL HG23 H 3.036 -6.840 -3.119 1.00 . A A . 8 VAL HG23 1 1 19 23391 1 1 8 VAL N N 2.755 -7.039 -0.610 1.00 . A A . 8 VAL N 1 1 19 23392 1 1 8 VAL O O -0.535 -7.691 0.339 1.00 . A A . 8 VAL O 1 1 19 23393 1 1 9 ALA C C 0.186 -9.258 2.688 1.00 . A A . 9 ALA C 1 1 19 23394 1 1 9 ALA CA C 0.470 -10.014 1.392 1.00 . A A . 9 ALA CA 1 1 19 23395 1 1 9 ALA CB C 1.269 -11.273 1.682 1.00 . A A . 9 ALA CB 1 1 19 23396 1 1 9 ALA H H 2.076 -9.409 0.182 1.00 . A A . 9 ALA H 1 1 19 23397 1 1 9 ALA HA H -0.454 -10.300 0.913 1.00 . A A . 9 ALA HA 1 1 19 23398 1 1 9 ALA HB1 H 0.714 -11.908 2.357 1.00 . A A . 9 ALA HB1 1 1 19 23399 1 1 9 ALA HB2 H 2.215 -11.001 2.129 1.00 . A A . 9 ALA HB2 1 1 19 23400 1 1 9 ALA HB3 H 1.451 -11.801 0.758 1.00 . A A . 9 ALA HB3 1 1 19 23401 1 1 9 ALA N N 1.160 -9.170 0.447 1.00 . A A . 9 ALA N 1 1 19 23402 1 1 9 ALA O O -0.863 -9.437 3.304 1.00 . A A . 9 ALA O 1 1 19 23403 1 1 10 GLY C C 0.139 -6.461 4.179 1.00 . A A . 10 GLY C 1 1 19 23404 1 1 10 GLY CA C 0.984 -7.671 4.279 1.00 . A A . 10 GLY CA 1 1 19 23405 1 1 10 GLY H H 1.871 -8.179 2.495 1.00 . A A . 10 GLY H 1 1 19 23406 1 1 10 GLY HA2 H 0.507 -8.348 4.959 1.00 . A A . 10 GLY HA2 1 1 19 23407 1 1 10 GLY HA3 H 1.965 -7.408 4.648 1.00 . A A . 10 GLY HA3 1 1 19 23408 1 1 10 GLY N N 1.098 -8.378 3.059 1.00 . A A . 10 GLY N 1 1 19 23409 1 1 10 GLY O O -0.622 -6.160 5.087 1.00 . A A . 10 GLY O 1 1 19 23410 1 1 11 LEU C C -1.946 -4.896 2.802 1.00 . A A . 11 LEU C 1 1 19 23411 1 1 11 LEU CA C -0.473 -4.563 2.824 1.00 . A A . 11 LEU CA 1 1 19 23412 1 1 11 LEU CB C -0.027 -3.972 1.489 1.00 . A A . 11 LEU CB 1 1 19 23413 1 1 11 LEU CD1 C 0.627 -2.063 0.027 1.00 . A A . 11 LEU CD1 1 1 19 23414 1 1 11 LEU CD2 C -1.115 -1.723 1.773 1.00 . A A . 11 LEU CD2 1 1 19 23415 1 1 11 LEU CG C 0.158 -2.454 1.412 1.00 . A A . 11 LEU CG 1 1 19 23416 1 1 11 LEU H H 0.871 -6.084 2.368 1.00 . A A . 11 LEU H 1 1 19 23417 1 1 11 LEU HA H -0.266 -3.862 3.618 1.00 . A A . 11 LEU HA 1 1 19 23418 1 1 11 LEU HB2 H 0.916 -4.430 1.229 1.00 . A A . 11 LEU HB2 1 1 19 23419 1 1 11 LEU HB3 H -0.758 -4.266 0.752 1.00 . A A . 11 LEU HB3 1 1 19 23420 1 1 11 LEU HD11 H -0.107 -2.373 -0.702 1.00 . A A . 11 LEU HD11 1 1 19 23421 1 1 11 LEU HD12 H 1.570 -2.547 -0.181 1.00 . A A . 11 LEU HD12 1 1 19 23422 1 1 11 LEU HD13 H 0.752 -0.992 -0.021 1.00 . A A . 11 LEU HD13 1 1 19 23423 1 1 11 LEU HD21 H -1.359 -1.921 2.806 1.00 . A A . 11 LEU HD21 1 1 19 23424 1 1 11 LEU HD22 H -1.916 -2.095 1.154 1.00 . A A . 11 LEU HD22 1 1 19 23425 1 1 11 LEU HD23 H -0.990 -0.660 1.622 1.00 . A A . 11 LEU HD23 1 1 19 23426 1 1 11 LEU HG H 0.934 -2.152 2.103 1.00 . A A . 11 LEU HG 1 1 19 23427 1 1 11 LEU N N 0.253 -5.776 3.070 1.00 . A A . 11 LEU N 1 1 19 23428 1 1 11 LEU O O -2.755 -4.164 3.347 1.00 . A A . 11 LEU O 1 1 19 23429 1 1 12 ALA C C -4.159 -6.675 3.607 1.00 . A A . 12 ALA C 1 1 19 23430 1 1 12 ALA CA C -3.634 -6.552 2.199 1.00 . A A . 12 ALA CA 1 1 19 23431 1 1 12 ALA CB C -3.706 -7.901 1.508 1.00 . A A . 12 ALA CB 1 1 19 23432 1 1 12 ALA H H -1.563 -6.573 1.780 1.00 . A A . 12 ALA H 1 1 19 23433 1 1 12 ALA HA H -4.257 -5.851 1.663 1.00 . A A . 12 ALA HA 1 1 19 23434 1 1 12 ALA HB1 H -3.091 -8.609 2.042 1.00 . A A . 12 ALA HB1 1 1 19 23435 1 1 12 ALA HB2 H -3.368 -7.812 0.487 1.00 . A A . 12 ALA HB2 1 1 19 23436 1 1 12 ALA HB3 H -4.733 -8.240 1.527 1.00 . A A . 12 ALA HB3 1 1 19 23437 1 1 12 ALA N N -2.272 -6.053 2.220 1.00 . A A . 12 ALA N 1 1 19 23438 1 1 12 ALA O O -5.256 -6.220 3.894 1.00 . A A . 12 ALA O 1 1 19 23439 1 1 13 GLU C C -3.932 -6.127 6.592 1.00 . A A . 13 GLU C 1 1 19 23440 1 1 13 GLU CA C -3.697 -7.429 5.880 1.00 . A A . 13 GLU CA 1 1 19 23441 1 1 13 GLU CB C -2.681 -8.288 6.602 1.00 . A A . 13 GLU CB 1 1 19 23442 1 1 13 GLU CD C -1.659 -10.569 6.789 1.00 . A A . 13 GLU CD 1 1 19 23443 1 1 13 GLU CG C -2.597 -9.681 6.033 1.00 . A A . 13 GLU CG 1 1 19 23444 1 1 13 GLU H H -2.439 -7.501 4.190 1.00 . A A . 13 GLU H 1 1 19 23445 1 1 13 GLU HA H -4.640 -7.949 5.869 1.00 . A A . 13 GLU HA 1 1 19 23446 1 1 13 GLU HB2 H -1.709 -7.824 6.522 1.00 . A A . 13 GLU HB2 1 1 19 23447 1 1 13 GLU HB3 H -2.959 -8.361 7.643 1.00 . A A . 13 GLU HB3 1 1 19 23448 1 1 13 GLU HG2 H -3.584 -10.116 6.073 1.00 . A A . 13 GLU HG2 1 1 19 23449 1 1 13 GLU HG3 H -2.282 -9.610 5.002 1.00 . A A . 13 GLU HG3 1 1 19 23450 1 1 13 GLU N N -3.332 -7.226 4.489 1.00 . A A . 13 GLU N 1 1 19 23451 1 1 13 GLU O O -4.817 -6.024 7.445 1.00 . A A . 13 GLU O 1 1 19 23452 1 1 13 GLU OE1 O -2.071 -11.131 7.807 1.00 . A A . 13 GLU OE1 1 1 19 23453 1 1 13 GLU OE2 O -0.508 -10.753 6.369 1.00 . A A . 13 GLU OE2 1 1 19 23454 1 1 14 ILE C C -4.687 -3.216 6.283 1.00 . A A . 14 ILE C 1 1 19 23455 1 1 14 ILE CA C -3.349 -3.801 6.776 1.00 . A A . 14 ILE CA 1 1 19 23456 1 1 14 ILE CB C -2.192 -2.889 6.342 1.00 . A A . 14 ILE CB 1 1 19 23457 1 1 14 ILE CD1 C 0.322 -2.963 6.088 1.00 . A A . 14 ILE CD1 1 1 19 23458 1 1 14 ILE CG1 C -0.876 -3.516 6.780 1.00 . A A . 14 ILE CG1 1 1 19 23459 1 1 14 ILE CG2 C -2.353 -1.512 6.970 1.00 . A A . 14 ILE CG2 1 1 19 23460 1 1 14 ILE H H -2.443 -5.339 5.592 1.00 . A A . 14 ILE H 1 1 19 23461 1 1 14 ILE HA H -3.364 -3.873 7.853 1.00 . A A . 14 ILE HA 1 1 19 23462 1 1 14 ILE HB H -2.189 -2.763 5.269 1.00 . A A . 14 ILE HB 1 1 19 23463 1 1 14 ILE HD11 H 0.390 -1.901 6.266 1.00 . A A . 14 ILE HD11 1 1 19 23464 1 1 14 ILE HD12 H 0.216 -3.161 5.031 1.00 . A A . 14 ILE HD12 1 1 19 23465 1 1 14 ILE HD13 H 1.204 -3.461 6.461 1.00 . A A . 14 ILE HD13 1 1 19 23466 1 1 14 ILE HG12 H -0.740 -3.356 7.838 1.00 . A A . 14 ILE HG12 1 1 19 23467 1 1 14 ILE HG13 H -0.910 -4.577 6.586 1.00 . A A . 14 ILE HG13 1 1 19 23468 1 1 14 ILE HG21 H -2.347 -1.601 8.047 1.00 . A A . 14 ILE HG21 1 1 19 23469 1 1 14 ILE HG22 H -3.288 -1.079 6.646 1.00 . A A . 14 ILE HG22 1 1 19 23470 1 1 14 ILE HG23 H -1.536 -0.881 6.653 1.00 . A A . 14 ILE HG23 1 1 19 23471 1 1 14 ILE N N -3.171 -5.139 6.231 1.00 . A A . 14 ILE N 1 1 19 23472 1 1 14 ILE O O -5.468 -2.662 7.071 1.00 . A A . 14 ILE O 1 1 19 23473 1 1 15 VAL C C -7.432 -3.584 4.998 1.00 . A A . 15 VAL C 1 1 19 23474 1 1 15 VAL CA C -6.205 -2.859 4.397 1.00 . A A . 15 VAL CA 1 1 19 23475 1 1 15 VAL CB C -6.257 -3.006 2.834 1.00 . A A . 15 VAL CB 1 1 19 23476 1 1 15 VAL CG1 C -7.434 -2.247 2.277 1.00 . A A . 15 VAL CG1 1 1 19 23477 1 1 15 VAL CG2 C -5.002 -2.515 2.164 1.00 . A A . 15 VAL CG2 1 1 19 23478 1 1 15 VAL H H -4.371 -3.949 4.447 1.00 . A A . 15 VAL H 1 1 19 23479 1 1 15 VAL HA H -6.206 -1.810 4.660 1.00 . A A . 15 VAL HA 1 1 19 23480 1 1 15 VAL HB H -6.384 -4.055 2.602 1.00 . A A . 15 VAL HB 1 1 19 23481 1 1 15 VAL HG11 H -7.460 -2.358 1.203 1.00 . A A . 15 VAL HG11 1 1 19 23482 1 1 15 VAL HG12 H -7.342 -1.203 2.535 1.00 . A A . 15 VAL HG12 1 1 19 23483 1 1 15 VAL HG13 H -8.343 -2.649 2.702 1.00 . A A . 15 VAL HG13 1 1 19 23484 1 1 15 VAL HG21 H -4.880 -1.460 2.361 1.00 . A A . 15 VAL HG21 1 1 19 23485 1 1 15 VAL HG22 H -5.086 -2.682 1.101 1.00 . A A . 15 VAL HG22 1 1 19 23486 1 1 15 VAL HG23 H -4.152 -3.059 2.549 1.00 . A A . 15 VAL HG23 1 1 19 23487 1 1 15 VAL N N -4.983 -3.406 4.991 1.00 . A A . 15 VAL N 1 1 19 23488 1 1 15 VAL O O -8.557 -3.038 5.062 1.00 . A A . 15 VAL O 1 1 19 23489 1 1 16 ASN C C -8.667 -4.993 7.380 1.00 . A A . 16 ASN C 1 1 19 23490 1 1 16 ASN CA C -8.206 -5.648 6.106 1.00 . A A . 16 ASN CA 1 1 19 23491 1 1 16 ASN CB C -7.673 -7.058 6.500 1.00 . A A . 16 ASN CB 1 1 19 23492 1 1 16 ASN CG C -7.202 -7.965 5.390 1.00 . A A . 16 ASN CG 1 1 19 23493 1 1 16 ASN H H -6.258 -5.118 5.367 1.00 . A A . 16 ASN H 1 1 19 23494 1 1 16 ASN HA H -9.040 -5.760 5.430 1.00 . A A . 16 ASN HA 1 1 19 23495 1 1 16 ASN HB2 H -6.842 -6.962 7.177 1.00 . A A . 16 ASN HB2 1 1 19 23496 1 1 16 ASN HB3 H -8.468 -7.564 7.018 1.00 . A A . 16 ASN HB3 1 1 19 23497 1 1 16 ASN HD21 H -8.521 -7.226 4.201 1.00 . A A . 16 ASN HD21 1 1 19 23498 1 1 16 ASN HD22 H -7.471 -8.457 3.548 1.00 . A A . 16 ASN HD22 1 1 19 23499 1 1 16 ASN N N -7.184 -4.803 5.468 1.00 . A A . 16 ASN N 1 1 19 23500 1 1 16 ASN ND2 N -7.784 -7.874 4.268 1.00 . A A . 16 ASN ND2 1 1 19 23501 1 1 16 ASN O O -9.853 -4.930 7.670 1.00 . A A . 16 ASN O 1 1 19 23502 1 1 16 ASN OD1 O -6.325 -8.789 5.585 1.00 . A A . 16 ASN OD1 1 1 19 23503 1 1 17 GLU C C -8.496 -2.502 9.318 1.00 . A A . 17 GLU C 1 1 19 23504 1 1 17 GLU CA C -7.966 -3.916 9.423 1.00 . A A . 17 GLU CA 1 1 19 23505 1 1 17 GLU CB C -6.685 -3.937 10.245 1.00 . A A . 17 GLU CB 1 1 19 23506 1 1 17 GLU CD C -7.064 -6.296 10.987 1.00 . A A . 17 GLU CD 1 1 19 23507 1 1 17 GLU CG C -6.092 -5.323 10.388 1.00 . A A . 17 GLU CG 1 1 19 23508 1 1 17 GLU H H -6.793 -4.500 7.787 1.00 . A A . 17 GLU H 1 1 19 23509 1 1 17 GLU HA H -8.696 -4.532 9.924 1.00 . A A . 17 GLU HA 1 1 19 23510 1 1 17 GLU HB2 H -5.953 -3.301 9.769 1.00 . A A . 17 GLU HB2 1 1 19 23511 1 1 17 GLU HB3 H -6.896 -3.554 11.233 1.00 . A A . 17 GLU HB3 1 1 19 23512 1 1 17 GLU HG2 H -5.844 -5.680 9.397 1.00 . A A . 17 GLU HG2 1 1 19 23513 1 1 17 GLU HG3 H -5.206 -5.277 11.003 1.00 . A A . 17 GLU HG3 1 1 19 23514 1 1 17 GLU N N -7.714 -4.486 8.123 1.00 . A A . 17 GLU N 1 1 19 23515 1 1 17 GLU O O -9.505 -2.163 9.934 1.00 . A A . 17 GLU O 1 1 19 23516 1 1 17 GLU OE1 O -7.300 -6.232 12.205 1.00 . A A . 17 GLU OE1 1 1 19 23517 1 1 17 GLU OE2 O -7.592 -7.149 10.257 1.00 . A A . 17 GLU OE2 1 1 19 23518 1 1 18 ILE C C -9.595 -0.134 7.783 1.00 . A A . 18 ILE C 1 1 19 23519 1 1 18 ILE CA C -8.182 -0.284 8.364 1.00 . A A . 18 ILE CA 1 1 19 23520 1 1 18 ILE CB C -7.171 0.394 7.409 1.00 . A A . 18 ILE CB 1 1 19 23521 1 1 18 ILE CD1 C -5.531 1.341 9.170 1.00 . A A . 18 ILE CD1 1 1 19 23522 1 1 18 ILE CG1 C -5.748 0.389 8.014 1.00 . A A . 18 ILE CG1 1 1 19 23523 1 1 18 ILE CG2 C -7.613 1.817 7.062 1.00 . A A . 18 ILE CG2 1 1 19 23524 1 1 18 ILE H H -7.043 -2.047 8.052 1.00 . A A . 18 ILE H 1 1 19 23525 1 1 18 ILE HA H -8.125 0.208 9.324 1.00 . A A . 18 ILE HA 1 1 19 23526 1 1 18 ILE HB H -7.157 -0.177 6.491 1.00 . A A . 18 ILE HB 1 1 19 23527 1 1 18 ILE HD11 H -6.195 1.084 9.982 1.00 . A A . 18 ILE HD11 1 1 19 23528 1 1 18 ILE HD12 H -5.729 2.350 8.843 1.00 . A A . 18 ILE HD12 1 1 19 23529 1 1 18 ILE HD13 H -4.506 1.265 9.501 1.00 . A A . 18 ILE HD13 1 1 19 23530 1 1 18 ILE HG12 H -5.572 -0.588 8.432 1.00 . A A . 18 ILE HG12 1 1 19 23531 1 1 18 ILE HG13 H -5.016 0.573 7.244 1.00 . A A . 18 ILE HG13 1 1 19 23532 1 1 18 ILE HG21 H -8.579 1.784 6.579 1.00 . A A . 18 ILE HG21 1 1 19 23533 1 1 18 ILE HG22 H -6.891 2.265 6.395 1.00 . A A . 18 ILE HG22 1 1 19 23534 1 1 18 ILE HG23 H -7.680 2.402 7.967 1.00 . A A . 18 ILE HG23 1 1 19 23535 1 1 18 ILE N N -7.824 -1.690 8.531 1.00 . A A . 18 ILE N 1 1 19 23536 1 1 18 ILE O O -10.439 0.549 8.356 1.00 . A A . 18 ILE O 1 1 19 23537 1 1 19 ALA C C -11.967 -1.873 6.237 1.00 . A A . 19 ALA C 1 1 19 23538 1 1 19 ALA CA C -11.129 -0.637 6.027 1.00 . A A . 19 ALA CA 1 1 19 23539 1 1 19 ALA CB C -10.950 -0.335 4.541 1.00 . A A . 19 ALA CB 1 1 19 23540 1 1 19 ALA H H -9.183 -1.399 6.305 1.00 . A A . 19 ALA H 1 1 19 23541 1 1 19 ALA HA H -11.631 0.203 6.485 1.00 . A A . 19 ALA HA 1 1 19 23542 1 1 19 ALA HB1 H -10.347 0.554 4.423 1.00 . A A . 19 ALA HB1 1 1 19 23543 1 1 19 ALA HB2 H -11.917 -0.177 4.086 1.00 . A A . 19 ALA HB2 1 1 19 23544 1 1 19 ALA HB3 H -10.460 -1.169 4.062 1.00 . A A . 19 ALA HB3 1 1 19 23545 1 1 19 ALA N N -9.850 -0.782 6.674 1.00 . A A . 19 ALA N 1 1 19 23546 1 1 19 ALA O O -12.857 -1.902 7.097 1.00 . A A . 19 ALA O 1 1 19 23547 1 1 20 GLY C C -12.286 -4.856 4.275 1.00 . A A . 20 GLY C 1 1 19 23548 1 1 20 GLY CA C -12.365 -4.143 5.577 1.00 . A A . 20 GLY CA 1 1 19 23549 1 1 20 GLY H H -10.893 -2.795 4.884 1.00 . A A . 20 GLY H 1 1 19 23550 1 1 20 GLY HA2 H -11.920 -4.762 6.343 1.00 . A A . 20 GLY HA2 1 1 19 23551 1 1 20 GLY HA3 H -13.400 -3.974 5.819 1.00 . A A . 20 GLY HA3 1 1 19 23552 1 1 20 GLY N N -11.644 -2.896 5.505 1.00 . A A . 20 GLY N 1 1 19 23553 1 1 20 GLY O O -13.286 -5.239 3.679 1.00 . A A . 20 GLY O 1 1 19 23554 1 1 21 ILE C C -10.596 -7.101 2.895 1.00 . A A . 21 ILE C 1 1 19 23555 1 1 21 ILE CA C -10.819 -5.646 2.593 1.00 . A A . 21 ILE CA 1 1 19 23556 1 1 21 ILE CB C -9.566 -4.981 1.935 1.00 . A A . 21 ILE CB 1 1 19 23557 1 1 21 ILE CD1 C -10.875 -2.955 1.140 1.00 . A A . 21 ILE CD1 1 1 19 23558 1 1 21 ILE CG1 C -9.959 -4.094 0.765 1.00 . A A . 21 ILE CG1 1 1 19 23559 1 1 21 ILE CG2 C -8.412 -5.927 1.593 1.00 . A A . 21 ILE CG2 1 1 19 23560 1 1 21 ILE H H -10.355 -4.609 4.324 1.00 . A A . 21 ILE H 1 1 19 23561 1 1 21 ILE HA H -11.655 -5.536 1.919 1.00 . A A . 21 ILE HA 1 1 19 23562 1 1 21 ILE HB H -9.185 -4.339 2.711 1.00 . A A . 21 ILE HB 1 1 19 23563 1 1 21 ILE HD11 H -11.783 -3.352 1.570 1.00 . A A . 21 ILE HD11 1 1 19 23564 1 1 21 ILE HD12 H -11.116 -2.381 0.257 1.00 . A A . 21 ILE HD12 1 1 19 23565 1 1 21 ILE HD13 H -10.384 -2.316 1.859 1.00 . A A . 21 ILE HD13 1 1 19 23566 1 1 21 ILE HG12 H -9.066 -3.666 0.337 1.00 . A A . 21 ILE HG12 1 1 19 23567 1 1 21 ILE HG13 H -10.462 -4.699 0.026 1.00 . A A . 21 ILE HG13 1 1 19 23568 1 1 21 ILE HG21 H -7.614 -5.374 1.120 1.00 . A A . 21 ILE HG21 1 1 19 23569 1 1 21 ILE HG22 H -8.744 -6.716 0.933 1.00 . A A . 21 ILE HG22 1 1 19 23570 1 1 21 ILE HG23 H -8.032 -6.378 2.499 1.00 . A A . 21 ILE HG23 1 1 19 23571 1 1 21 ILE N N -11.102 -4.971 3.807 1.00 . A A . 21 ILE N 1 1 19 23572 1 1 21 ILE O O -10.366 -7.444 4.048 1.00 . A A . 21 ILE O 1 1 19 23573 1 1 22 PRO C C -8.915 -9.517 1.624 1.00 . A A . 22 PRO C 1 1 19 23574 1 1 22 PRO CA C -10.362 -9.332 2.067 1.00 . A A . 22 PRO CA 1 1 19 23575 1 1 22 PRO CB C -11.342 -10.052 1.159 1.00 . A A . 22 PRO CB 1 1 19 23576 1 1 22 PRO CD C -11.247 -7.705 0.577 1.00 . A A . 22 PRO CD 1 1 19 23577 1 1 22 PRO CG C -11.762 -9.045 0.125 1.00 . A A . 22 PRO CG 1 1 19 23578 1 1 22 PRO HA H -10.461 -9.653 3.095 1.00 . A A . 22 PRO HA 1 1 19 23579 1 1 22 PRO HB2 H -10.882 -10.925 0.719 1.00 . A A . 22 PRO HB2 1 1 19 23580 1 1 22 PRO HB3 H -12.179 -10.312 1.786 1.00 . A A . 22 PRO HB3 1 1 19 23581 1 1 22 PRO HD2 H -10.446 -7.360 -0.061 1.00 . A A . 22 PRO HD2 1 1 19 23582 1 1 22 PRO HD3 H -12.020 -6.959 0.631 1.00 . A A . 22 PRO HD3 1 1 19 23583 1 1 22 PRO HG2 H -11.330 -9.304 -0.830 1.00 . A A . 22 PRO HG2 1 1 19 23584 1 1 22 PRO HG3 H -12.840 -9.028 0.054 1.00 . A A . 22 PRO HG3 1 1 19 23585 1 1 22 PRO N N -10.719 -7.972 1.914 1.00 . A A . 22 PRO N 1 1 19 23586 1 1 22 PRO O O -8.462 -8.889 0.642 1.00 . A A . 22 PRO O 1 1 19 23587 1 1 23 VAL C C -6.428 -11.317 0.801 1.00 . A A . 23 VAL C 1 1 19 23588 1 1 23 VAL CA C -6.752 -10.509 2.103 1.00 . A A . 23 VAL CA 1 1 19 23589 1 1 23 VAL CB C -6.026 -11.054 3.385 1.00 . A A . 23 VAL CB 1 1 19 23590 1 1 23 VAL CG1 C -6.559 -12.414 3.820 1.00 . A A . 23 VAL CG1 1 1 19 23591 1 1 23 VAL CG2 C -4.505 -11.063 3.240 1.00 . A A . 23 VAL CG2 1 1 19 23592 1 1 23 VAL H H -8.628 -10.856 3.041 1.00 . A A . 23 VAL H 1 1 19 23593 1 1 23 VAL HA H -6.444 -9.485 1.940 1.00 . A A . 23 VAL HA 1 1 19 23594 1 1 23 VAL HB H -6.282 -10.370 4.182 1.00 . A A . 23 VAL HB 1 1 19 23595 1 1 23 VAL HG11 H -6.416 -13.129 3.022 1.00 . A A . 23 VAL HG11 1 1 19 23596 1 1 23 VAL HG12 H -7.612 -12.330 4.045 1.00 . A A . 23 VAL HG12 1 1 19 23597 1 1 23 VAL HG13 H -6.028 -12.746 4.700 1.00 . A A . 23 VAL HG13 1 1 19 23598 1 1 23 VAL HG21 H -4.059 -11.450 4.144 1.00 . A A . 23 VAL HG21 1 1 19 23599 1 1 23 VAL HG22 H -4.152 -10.057 3.068 1.00 . A A . 23 VAL HG22 1 1 19 23600 1 1 23 VAL HG23 H -4.227 -11.690 2.406 1.00 . A A . 23 VAL HG23 1 1 19 23601 1 1 23 VAL N N -8.183 -10.337 2.329 1.00 . A A . 23 VAL N 1 1 19 23602 1 1 23 VAL O O -5.738 -12.341 0.804 1.00 . A A . 23 VAL O 1 1 19 23603 1 1 24 GLU C C -7.238 -10.361 -2.683 1.00 . A A . 24 GLU C 1 1 19 23604 1 1 24 GLU CA C -6.796 -11.371 -1.600 1.00 . A A . 24 GLU CA 1 1 19 23605 1 1 24 GLU CB C -7.591 -12.644 -1.730 1.00 . A A . 24 GLU CB 1 1 19 23606 1 1 24 GLU CD C -9.815 -13.749 -1.832 1.00 . A A . 24 GLU CD 1 1 19 23607 1 1 24 GLU CG C -9.091 -12.460 -1.640 1.00 . A A . 24 GLU CG 1 1 19 23608 1 1 24 GLU H H -7.589 -10.078 -0.133 1.00 . A A . 24 GLU H 1 1 19 23609 1 1 24 GLU HA H -5.749 -11.600 -1.731 1.00 . A A . 24 GLU HA 1 1 19 23610 1 1 24 GLU HB2 H -7.338 -13.182 -2.630 1.00 . A A . 24 GLU HB2 1 1 19 23611 1 1 24 GLU HB3 H -7.292 -13.202 -0.856 1.00 . A A . 24 GLU HB3 1 1 19 23612 1 1 24 GLU HG2 H -9.338 -12.063 -0.667 1.00 . A A . 24 GLU HG2 1 1 19 23613 1 1 24 GLU HG3 H -9.404 -11.765 -2.405 1.00 . A A . 24 GLU HG3 1 1 19 23614 1 1 24 GLU N N -6.983 -10.831 -0.283 1.00 . A A . 24 GLU N 1 1 19 23615 1 1 24 GLU O O -7.008 -10.581 -3.866 1.00 . A A . 24 GLU O 1 1 19 23616 1 1 24 GLU OE1 O -10.032 -14.466 -0.840 1.00 . A A . 24 GLU OE1 1 1 19 23617 1 1 24 GLU OE2 O -10.188 -14.070 -2.970 1.00 . A A . 24 GLU OE2 1 1 19 23618 1 1 25 ASP C C -7.239 -7.305 -3.563 1.00 . A A . 25 ASP C 1 1 19 23619 1 1 25 ASP CA C -8.363 -8.247 -3.235 1.00 . A A . 25 ASP CA 1 1 19 23620 1 1 25 ASP CB C -9.534 -7.460 -2.634 1.00 . A A . 25 ASP CB 1 1 19 23621 1 1 25 ASP CG C -10.216 -6.505 -3.596 1.00 . A A . 25 ASP CG 1 1 19 23622 1 1 25 ASP H H -8.072 -9.121 -1.321 1.00 . A A . 25 ASP H 1 1 19 23623 1 1 25 ASP HA H -8.692 -8.748 -4.133 1.00 . A A . 25 ASP HA 1 1 19 23624 1 1 25 ASP HB2 H -10.283 -8.153 -2.301 1.00 . A A . 25 ASP HB2 1 1 19 23625 1 1 25 ASP HB3 H -9.177 -6.892 -1.787 1.00 . A A . 25 ASP HB3 1 1 19 23626 1 1 25 ASP N N -7.886 -9.265 -2.272 1.00 . A A . 25 ASP N 1 1 19 23627 1 1 25 ASP O O -7.159 -6.751 -4.653 1.00 . A A . 25 ASP O 1 1 19 23628 1 1 25 ASP OD1 O -10.336 -6.839 -4.791 1.00 . A A . 25 ASP OD1 1 1 19 23629 1 1 25 ASP OD2 O -10.546 -5.377 -3.199 1.00 . A A . 25 ASP OD2 1 1 19 23630 1 1 26 VAL C C -4.154 -6.928 -3.590 1.00 . A A . 26 VAL C 1 1 19 23631 1 1 26 VAL CA C -5.219 -6.277 -2.717 1.00 . A A . 26 VAL CA 1 1 19 23632 1 1 26 VAL CB C -4.646 -5.955 -1.316 1.00 . A A . 26 VAL CB 1 1 19 23633 1 1 26 VAL CG1 C -3.516 -4.950 -1.392 1.00 . A A . 26 VAL CG1 1 1 19 23634 1 1 26 VAL CG2 C -5.732 -5.430 -0.417 1.00 . A A . 26 VAL CG2 1 1 19 23635 1 1 26 VAL H H -6.468 -7.705 -1.806 1.00 . A A . 26 VAL H 1 1 19 23636 1 1 26 VAL HA H -5.549 -5.361 -3.184 1.00 . A A . 26 VAL HA 1 1 19 23637 1 1 26 VAL HB H -4.263 -6.866 -0.882 1.00 . A A . 26 VAL HB 1 1 19 23638 1 1 26 VAL HG11 H -3.879 -4.042 -1.854 1.00 . A A . 26 VAL HG11 1 1 19 23639 1 1 26 VAL HG12 H -2.710 -5.350 -1.988 1.00 . A A . 26 VAL HG12 1 1 19 23640 1 1 26 VAL HG13 H -3.177 -4.731 -0.390 1.00 . A A . 26 VAL HG13 1 1 19 23641 1 1 26 VAL HG21 H -6.146 -4.527 -0.842 1.00 . A A . 26 VAL HG21 1 1 19 23642 1 1 26 VAL HG22 H -5.321 -5.217 0.559 1.00 . A A . 26 VAL HG22 1 1 19 23643 1 1 26 VAL HG23 H -6.512 -6.171 -0.325 1.00 . A A . 26 VAL HG23 1 1 19 23644 1 1 26 VAL N N -6.355 -7.162 -2.610 1.00 . A A . 26 VAL N 1 1 19 23645 1 1 26 VAL O O -3.380 -7.770 -3.136 1.00 . A A . 26 VAL O 1 1 19 23646 1 1 27 LYS C C -2.649 -5.942 -6.471 1.00 . A A . 27 LYS C 1 1 19 23647 1 1 27 LYS CA C -3.311 -7.115 -5.828 1.00 . A A . 27 LYS CA 1 1 19 23648 1 1 27 LYS CB C -4.056 -7.895 -6.916 1.00 . A A . 27 LYS CB 1 1 19 23649 1 1 27 LYS CD C -5.350 -9.880 -7.645 1.00 . A A . 27 LYS CD 1 1 19 23650 1 1 27 LYS CE C -5.954 -11.213 -7.239 1.00 . A A . 27 LYS CE 1 1 19 23651 1 1 27 LYS CG C -4.725 -9.171 -6.461 1.00 . A A . 27 LYS CG 1 1 19 23652 1 1 27 LYS H H -4.917 -6.003 -5.160 1.00 . A A . 27 LYS H 1 1 19 23653 1 1 27 LYS HA H -2.584 -7.762 -5.360 1.00 . A A . 27 LYS HA 1 1 19 23654 1 1 27 LYS HB2 H -4.824 -7.250 -7.316 1.00 . A A . 27 LYS HB2 1 1 19 23655 1 1 27 LYS HB3 H -3.362 -8.128 -7.710 1.00 . A A . 27 LYS HB3 1 1 19 23656 1 1 27 LYS HD2 H -6.119 -9.250 -8.066 1.00 . A A . 27 LYS HD2 1 1 19 23657 1 1 27 LYS HD3 H -4.562 -10.039 -8.367 1.00 . A A . 27 LYS HD3 1 1 19 23658 1 1 27 LYS HE2 H -5.176 -11.832 -6.817 1.00 . A A . 27 LYS HE2 1 1 19 23659 1 1 27 LYS HE3 H -6.708 -11.032 -6.488 1.00 . A A . 27 LYS HE3 1 1 19 23660 1 1 27 LYS HG2 H -3.987 -9.817 -6.006 1.00 . A A . 27 LYS HG2 1 1 19 23661 1 1 27 LYS HG3 H -5.494 -8.933 -5.742 1.00 . A A . 27 LYS HG3 1 1 19 23662 1 1 27 LYS HZ1 H -7.424 -11.468 -8.747 1.00 . A A . 27 LYS HZ1 1 1 19 23663 1 1 27 LYS HZ2 H -6.794 -12.921 -8.117 1.00 . A A . 27 LYS HZ2 1 1 19 23664 1 1 27 LYS HZ3 H -5.887 -12.005 -9.160 1.00 . A A . 27 LYS HZ3 1 1 19 23665 1 1 27 LYS N N -4.222 -6.622 -4.851 1.00 . A A . 27 LYS N 1 1 19 23666 1 1 27 LYS NZ N -6.569 -11.934 -8.372 1.00 . A A . 27 LYS NZ 1 1 19 23667 1 1 27 LYS O O -3.057 -4.796 -6.253 1.00 . A A . 27 LYS O 1 1 19 23668 1 1 28 LEU C C -2.020 -4.581 -8.984 1.00 . A A . 28 LEU C 1 1 19 23669 1 1 28 LEU CA C -1.024 -5.167 -8.024 1.00 . A A . 28 LEU CA 1 1 19 23670 1 1 28 LEU CB C 0.219 -5.689 -8.795 1.00 . A A . 28 LEU CB 1 1 19 23671 1 1 28 LEU CD1 C 1.309 -6.992 -6.904 1.00 . A A . 28 LEU CD1 1 1 19 23672 1 1 28 LEU CD2 C 2.619 -6.429 -8.935 1.00 . A A . 28 LEU CD2 1 1 19 23673 1 1 28 LEU CG C 1.517 -5.976 -7.996 1.00 . A A . 28 LEU CG 1 1 19 23674 1 1 28 LEU H H -1.438 -7.142 -7.441 1.00 . A A . 28 LEU H 1 1 19 23675 1 1 28 LEU HA H -0.726 -4.385 -7.338 1.00 . A A . 28 LEU HA 1 1 19 23676 1 1 28 LEU HB2 H -0.066 -6.606 -9.288 1.00 . A A . 28 LEU HB2 1 1 19 23677 1 1 28 LEU HB3 H 0.453 -4.962 -9.560 1.00 . A A . 28 LEU HB3 1 1 19 23678 1 1 28 LEU HD11 H 2.243 -7.156 -6.389 1.00 . A A . 28 LEU HD11 1 1 19 23679 1 1 28 LEU HD12 H 0.942 -7.917 -7.323 1.00 . A A . 28 LEU HD12 1 1 19 23680 1 1 28 LEU HD13 H 0.588 -6.586 -6.210 1.00 . A A . 28 LEU HD13 1 1 19 23681 1 1 28 LEU HD21 H 2.311 -7.330 -9.445 1.00 . A A . 28 LEU HD21 1 1 19 23682 1 1 28 LEU HD22 H 3.517 -6.624 -8.367 1.00 . A A . 28 LEU HD22 1 1 19 23683 1 1 28 LEU HD23 H 2.815 -5.653 -9.661 1.00 . A A . 28 LEU HD23 1 1 19 23684 1 1 28 LEU HG H 1.854 -5.075 -7.510 1.00 . A A . 28 LEU HG 1 1 19 23685 1 1 28 LEU N N -1.683 -6.201 -7.286 1.00 . A A . 28 LEU N 1 1 19 23686 1 1 28 LEU O O -2.944 -5.284 -9.434 1.00 . A A . 28 LEU O 1 1 19 23687 1 1 29 ASP C C -4.127 -2.258 -9.498 1.00 . A A . 29 ASP C 1 1 19 23688 1 1 29 ASP CA C -2.751 -2.535 -10.131 1.00 . A A . 29 ASP CA 1 1 19 23689 1 1 29 ASP CB C -2.860 -3.251 -11.486 1.00 . A A . 29 ASP CB 1 1 19 23690 1 1 29 ASP CG C -3.566 -2.460 -12.558 1.00 . A A . 29 ASP CG 1 1 19 23691 1 1 29 ASP H H -1.191 -2.808 -8.727 1.00 . A A . 29 ASP H 1 1 19 23692 1 1 29 ASP HA H -2.270 -1.577 -10.272 1.00 . A A . 29 ASP HA 1 1 19 23693 1 1 29 ASP HB2 H -1.877 -3.543 -11.825 1.00 . A A . 29 ASP HB2 1 1 19 23694 1 1 29 ASP HB3 H -3.433 -4.139 -11.265 1.00 . A A . 29 ASP HB3 1 1 19 23695 1 1 29 ASP N N -1.895 -3.287 -9.208 1.00 . A A . 29 ASP N 1 1 19 23696 1 1 29 ASP O O -5.036 -1.738 -10.132 1.00 . A A . 29 ASP O 1 1 19 23697 1 1 29 ASP OD1 O -3.094 -1.361 -12.908 1.00 . A A . 29 ASP OD1 1 1 19 23698 1 1 29 ASP OD2 O -4.615 -2.908 -13.057 1.00 . A A . 29 ASP OD2 1 1 19 23699 1 1 30 LYS C C -5.282 -0.895 -6.877 1.00 . A A . 30 LYS C 1 1 19 23700 1 1 30 LYS CA C -5.467 -2.220 -7.501 1.00 . A A . 30 LYS CA 1 1 19 23701 1 1 30 LYS CB C -5.856 -3.168 -6.409 1.00 . A A . 30 LYS CB 1 1 19 23702 1 1 30 LYS CD C -7.595 -4.543 -7.554 1.00 . A A . 30 LYS CD 1 1 19 23703 1 1 30 LYS CE C -8.066 -5.946 -7.883 1.00 . A A . 30 LYS CE 1 1 19 23704 1 1 30 LYS CG C -6.287 -4.564 -6.811 1.00 . A A . 30 LYS CG 1 1 19 23705 1 1 30 LYS H H -3.511 -3.002 -7.749 1.00 . A A . 30 LYS H 1 1 19 23706 1 1 30 LYS HA H -6.266 -2.152 -8.225 1.00 . A A . 30 LYS HA 1 1 19 23707 1 1 30 LYS HB2 H -5.095 -3.210 -5.644 1.00 . A A . 30 LYS HB2 1 1 19 23708 1 1 30 LYS HB3 H -6.720 -2.618 -6.063 1.00 . A A . 30 LYS HB3 1 1 19 23709 1 1 30 LYS HD2 H -8.333 -4.065 -6.928 1.00 . A A . 30 LYS HD2 1 1 19 23710 1 1 30 LYS HD3 H -7.481 -3.977 -8.466 1.00 . A A . 30 LYS HD3 1 1 19 23711 1 1 30 LYS HE2 H -7.368 -6.399 -8.570 1.00 . A A . 30 LYS HE2 1 1 19 23712 1 1 30 LYS HE3 H -8.109 -6.524 -6.972 1.00 . A A . 30 LYS HE3 1 1 19 23713 1 1 30 LYS HG2 H -5.532 -5.031 -7.425 1.00 . A A . 30 LYS HG2 1 1 19 23714 1 1 30 LYS HG3 H -6.432 -5.130 -5.901 1.00 . A A . 30 LYS HG3 1 1 19 23715 1 1 30 LYS HZ1 H -9.762 -6.871 -8.714 1.00 . A A . 30 LYS HZ1 1 1 19 23716 1 1 30 LYS HZ2 H -9.401 -5.334 -9.365 1.00 . A A . 30 LYS HZ2 1 1 19 23717 1 1 30 LYS HZ3 H -10.060 -5.472 -7.823 1.00 . A A . 30 LYS HZ3 1 1 19 23718 1 1 30 LYS N N -4.255 -2.563 -8.211 1.00 . A A . 30 LYS N 1 1 19 23719 1 1 30 LYS NZ N -9.399 -5.918 -8.499 1.00 . A A . 30 LYS NZ 1 1 19 23720 1 1 30 LYS O O -4.451 -0.726 -6.014 1.00 . A A . 30 LYS O 1 1 19 23721 1 1 31 SER C C -6.574 1.705 -5.490 1.00 . A A . 31 SER C 1 1 19 23722 1 1 31 SER CA C -6.038 1.396 -6.908 1.00 . A A . 31 SER CA 1 1 19 23723 1 1 31 SER CB C -6.853 2.146 -7.945 1.00 . A A . 31 SER CB 1 1 19 23724 1 1 31 SER H H -6.782 -0.400 -7.834 1.00 . A A . 31 SER H 1 1 19 23725 1 1 31 SER HA H -5.015 1.733 -6.985 1.00 . A A . 31 SER HA 1 1 19 23726 1 1 31 SER HB2 H -7.889 1.859 -7.843 1.00 . A A . 31 SER HB2 1 1 19 23727 1 1 31 SER HB3 H -6.763 3.207 -7.791 1.00 . A A . 31 SER HB3 1 1 19 23728 1 1 31 SER HG H -6.910 1.017 -9.496 1.00 . A A . 31 SER HG 1 1 19 23729 1 1 31 SER N N -6.088 -0.028 -7.255 1.00 . A A . 31 SER N 1 1 19 23730 1 1 31 SER O O -7.180 2.744 -5.277 1.00 . A A . 31 SER O 1 1 19 23731 1 1 31 SER OG O -6.417 1.813 -9.252 1.00 . A A . 31 SER OG 1 1 19 23732 1 1 32 PHE C C -8.094 1.475 -2.901 1.00 . A A . 32 PHE C 1 1 19 23733 1 1 32 PHE CA C -6.696 0.913 -3.131 1.00 . A A . 32 PHE CA 1 1 19 23734 1 1 32 PHE CB C -5.676 1.687 -2.295 1.00 . A A . 32 PHE CB 1 1 19 23735 1 1 32 PHE CD1 C -4.125 0.082 -1.164 1.00 . A A . 32 PHE CD1 1 1 19 23736 1 1 32 PHE CD2 C -3.286 1.386 -2.961 1.00 . A A . 32 PHE CD2 1 1 19 23737 1 1 32 PHE CE1 C -2.899 -0.506 -1.015 1.00 . A A . 32 PHE CE1 1 1 19 23738 1 1 32 PHE CE2 C -2.053 0.799 -2.810 1.00 . A A . 32 PHE CE2 1 1 19 23739 1 1 32 PHE CG C -4.338 1.036 -2.142 1.00 . A A . 32 PHE CG 1 1 19 23740 1 1 32 PHE CZ C -1.860 -0.148 -1.837 1.00 . A A . 32 PHE CZ 1 1 19 23741 1 1 32 PHE H H -5.763 0.039 -4.821 1.00 . A A . 32 PHE H 1 1 19 23742 1 1 32 PHE HA H -6.711 -0.102 -2.759 1.00 . A A . 32 PHE HA 1 1 19 23743 1 1 32 PHE HB2 H -5.524 2.654 -2.751 1.00 . A A . 32 PHE HB2 1 1 19 23744 1 1 32 PHE HB3 H -6.107 1.835 -1.313 1.00 . A A . 32 PHE HB3 1 1 19 23745 1 1 32 PHE HD1 H -4.926 -0.211 -0.503 1.00 . A A . 32 PHE HD1 1 1 19 23746 1 1 32 PHE HD2 H -3.435 2.130 -3.729 1.00 . A A . 32 PHE HD2 1 1 19 23747 1 1 32 PHE HE1 H -2.754 -1.252 -0.250 1.00 . A A . 32 PHE HE1 1 1 19 23748 1 1 32 PHE HE2 H -1.234 1.080 -3.460 1.00 . A A . 32 PHE HE2 1 1 19 23749 1 1 32 PHE HZ H -0.892 -0.612 -1.717 1.00 . A A . 32 PHE HZ 1 1 19 23750 1 1 32 PHE N N -6.304 0.805 -4.544 1.00 . A A . 32 PHE N 1 1 19 23751 1 1 32 PHE O O -9.082 0.782 -3.049 1.00 . A A . 32 PHE O 1 1 19 23752 1 1 33 THR C C -10.208 3.798 -3.601 1.00 . A A . 33 THR C 1 1 19 23753 1 1 33 THR CA C -9.417 3.407 -2.325 1.00 . A A . 33 THR CA 1 1 19 23754 1 1 33 THR CB C -9.176 4.613 -1.366 1.00 . A A . 33 THR CB 1 1 19 23755 1 1 33 THR CG2 C -8.352 5.708 -2.023 1.00 . A A . 33 THR CG2 1 1 19 23756 1 1 33 THR H H -7.332 3.254 -2.741 1.00 . A A . 33 THR H 1 1 19 23757 1 1 33 THR HA H -10.010 2.667 -1.806 1.00 . A A . 33 THR HA 1 1 19 23758 1 1 33 THR HB H -8.627 4.234 -0.515 1.00 . A A . 33 THR HB 1 1 19 23759 1 1 33 THR HG1 H -10.713 5.858 -1.461 1.00 . A A . 33 THR HG1 1 1 19 23760 1 1 33 THR HG21 H -7.391 5.309 -2.313 1.00 . A A . 33 THR HG21 1 1 19 23761 1 1 33 THR HG22 H -8.211 6.523 -1.329 1.00 . A A . 33 THR HG22 1 1 19 23762 1 1 33 THR HG23 H -8.869 6.069 -2.899 1.00 . A A . 33 THR HG23 1 1 19 23763 1 1 33 THR N N -8.168 2.749 -2.659 1.00 . A A . 33 THR N 1 1 19 23764 1 1 33 THR O O -10.909 4.816 -3.664 1.00 . A A . 33 THR O 1 1 19 23765 1 1 33 THR OG1 O -10.404 5.147 -0.882 1.00 . A A . 33 THR OG1 1 1 19 23766 1 1 34 ASP C C -11.233 1.630 -6.236 1.00 . A A . 34 ASP C 1 1 19 23767 1 1 34 ASP CA C -10.869 3.028 -5.799 1.00 . A A . 34 ASP CA 1 1 19 23768 1 1 34 ASP CB C -10.051 3.716 -6.892 1.00 . A A . 34 ASP CB 1 1 19 23769 1 1 34 ASP CG C -10.824 3.850 -8.191 1.00 . A A . 34 ASP CG 1 1 19 23770 1 1 34 ASP H H -9.543 2.161 -4.407 1.00 . A A . 34 ASP H 1 1 19 23771 1 1 34 ASP HA H -11.769 3.592 -5.602 1.00 . A A . 34 ASP HA 1 1 19 23772 1 1 34 ASP HB2 H -9.743 4.696 -6.559 1.00 . A A . 34 ASP HB2 1 1 19 23773 1 1 34 ASP HB3 H -9.168 3.123 -7.085 1.00 . A A . 34 ASP HB3 1 1 19 23774 1 1 34 ASP N N -10.133 2.925 -4.565 1.00 . A A . 34 ASP N 1 1 19 23775 1 1 34 ASP O O -12.375 1.335 -6.527 1.00 . A A . 34 ASP O 1 1 19 23776 1 1 34 ASP OD1 O -11.732 4.704 -8.275 1.00 . A A . 34 ASP OD1 1 1 19 23777 1 1 34 ASP OD2 O -10.555 3.088 -9.144 1.00 . A A . 34 ASP OD2 1 1 19 23778 1 1 35 ASP C C -10.907 -1.519 -5.449 1.00 . A A . 35 ASP C 1 1 19 23779 1 1 35 ASP CA C -10.459 -0.650 -6.609 1.00 . A A . 35 ASP CA 1 1 19 23780 1 1 35 ASP CB C -9.195 -1.278 -7.223 1.00 . A A . 35 ASP CB 1 1 19 23781 1 1 35 ASP CG C -9.052 -1.088 -8.712 1.00 . A A . 35 ASP CG 1 1 19 23782 1 1 35 ASP H H -9.347 1.060 -5.979 1.00 . A A . 35 ASP H 1 1 19 23783 1 1 35 ASP HA H -11.232 -0.663 -7.361 1.00 . A A . 35 ASP HA 1 1 19 23784 1 1 35 ASP HB2 H -8.338 -0.814 -6.761 1.00 . A A . 35 ASP HB2 1 1 19 23785 1 1 35 ASP HB3 H -9.156 -2.331 -7.001 1.00 . A A . 35 ASP HB3 1 1 19 23786 1 1 35 ASP N N -10.243 0.751 -6.224 1.00 . A A . 35 ASP N 1 1 19 23787 1 1 35 ASP O O -11.744 -2.392 -5.615 1.00 . A A . 35 ASP O 1 1 19 23788 1 1 35 ASP OD1 O -9.814 -1.705 -9.480 1.00 . A A . 35 ASP OD1 1 1 19 23789 1 1 35 ASP OD2 O -8.157 -0.335 -9.135 1.00 . A A . 35 ASP OD2 1 1 19 23790 1 1 36 LEU C C -11.846 -1.821 -2.364 1.00 . A A . 36 LEU C 1 1 19 23791 1 1 36 LEU CA C -10.581 -2.151 -3.131 1.00 . A A . 36 LEU CA 1 1 19 23792 1 1 36 LEU CB C -9.414 -2.079 -2.150 1.00 . A A . 36 LEU CB 1 1 19 23793 1 1 36 LEU CD1 C -7.034 -2.273 -1.546 1.00 . A A . 36 LEU CD1 1 1 19 23794 1 1 36 LEU CD2 C -7.943 -3.658 -3.396 1.00 . A A . 36 LEU CD2 1 1 19 23795 1 1 36 LEU CG C -8.024 -2.337 -2.681 1.00 . A A . 36 LEU CG 1 1 19 23796 1 1 36 LEU H H -9.801 -0.477 -4.158 1.00 . A A . 36 LEU H 1 1 19 23797 1 1 36 LEU HA H -10.643 -3.166 -3.493 1.00 . A A . 36 LEU HA 1 1 19 23798 1 1 36 LEU HB2 H -9.398 -1.080 -1.745 1.00 . A A . 36 LEU HB2 1 1 19 23799 1 1 36 LEU HB3 H -9.605 -2.772 -1.345 1.00 . A A . 36 LEU HB3 1 1 19 23800 1 1 36 LEU HD11 H -7.294 -3.026 -0.816 1.00 . A A . 36 LEU HD11 1 1 19 23801 1 1 36 LEU HD12 H -7.099 -1.298 -1.084 1.00 . A A . 36 LEU HD12 1 1 19 23802 1 1 36 LEU HD13 H -6.035 -2.446 -1.916 1.00 . A A . 36 LEU HD13 1 1 19 23803 1 1 36 LEU HD21 H -6.927 -3.813 -3.722 1.00 . A A . 36 LEU HD21 1 1 19 23804 1 1 36 LEU HD22 H -8.597 -3.610 -4.254 1.00 . A A . 36 LEU HD22 1 1 19 23805 1 1 36 LEU HD23 H -8.257 -4.462 -2.744 1.00 . A A . 36 LEU HD23 1 1 19 23806 1 1 36 LEU HG H -7.788 -1.546 -3.374 1.00 . A A . 36 LEU HG 1 1 19 23807 1 1 36 LEU N N -10.359 -1.274 -4.280 1.00 . A A . 36 LEU N 1 1 19 23808 1 1 36 LEU O O -12.628 -2.727 -2.081 1.00 . A A . 36 LEU O 1 1 19 23809 1 1 37 ASP C C -12.508 0.347 0.178 1.00 . A A . 37 ASP C 1 1 19 23810 1 1 37 ASP CA C -13.079 0.034 -1.171 1.00 . A A . 37 ASP CA 1 1 19 23811 1 1 37 ASP CB C -14.394 -0.773 -1.080 1.00 . A A . 37 ASP CB 1 1 19 23812 1 1 37 ASP CG C -15.416 -0.147 -0.147 1.00 . A A . 37 ASP CG 1 1 19 23813 1 1 37 ASP H H -11.397 0.160 -2.377 1.00 . A A . 37 ASP H 1 1 19 23814 1 1 37 ASP HA H -13.281 1.003 -1.607 1.00 . A A . 37 ASP HA 1 1 19 23815 1 1 37 ASP HB2 H -14.828 -0.858 -2.065 1.00 . A A . 37 ASP HB2 1 1 19 23816 1 1 37 ASP HB3 H -14.131 -1.754 -0.712 1.00 . A A . 37 ASP HB3 1 1 19 23817 1 1 37 ASP N N -12.021 -0.519 -2.044 1.00 . A A . 37 ASP N 1 1 19 23818 1 1 37 ASP O O -12.697 -0.371 1.167 1.00 . A A . 37 ASP O 1 1 19 23819 1 1 37 ASP OD1 O -15.866 0.995 -0.415 1.00 . A A . 37 ASP OD1 1 1 19 23820 1 1 37 ASP OD2 O -15.788 -0.791 0.885 1.00 . A A . 37 ASP OD2 1 1 19 23821 1 1 38 VAL C C -11.703 3.122 1.866 1.00 . A A . 38 VAL C 1 1 19 23822 1 1 38 VAL CA C -11.044 1.805 1.392 1.00 . A A . 38 VAL CA 1 1 19 23823 1 1 38 VAL CB C -9.470 1.926 1.218 1.00 . A A . 38 VAL CB 1 1 19 23824 1 1 38 VAL CG1 C -8.732 2.123 2.550 1.00 . A A . 38 VAL CG1 1 1 19 23825 1 1 38 VAL CG2 C -8.937 0.688 0.521 1.00 . A A . 38 VAL CG2 1 1 19 23826 1 1 38 VAL H H -11.522 1.770 -0.696 1.00 . A A . 38 VAL H 1 1 19 23827 1 1 38 VAL HA H -11.255 1.084 2.169 1.00 . A A . 38 VAL HA 1 1 19 23828 1 1 38 VAL HB H -9.238 2.775 0.588 1.00 . A A . 38 VAL HB 1 1 19 23829 1 1 38 VAL HG11 H -7.670 2.195 2.364 1.00 . A A . 38 VAL HG11 1 1 19 23830 1 1 38 VAL HG12 H -8.926 1.282 3.200 1.00 . A A . 38 VAL HG12 1 1 19 23831 1 1 38 VAL HG13 H -9.071 3.028 3.034 1.00 . A A . 38 VAL HG13 1 1 19 23832 1 1 38 VAL HG21 H -9.437 0.597 -0.433 1.00 . A A . 38 VAL HG21 1 1 19 23833 1 1 38 VAL HG22 H -9.138 -0.184 1.125 1.00 . A A . 38 VAL HG22 1 1 19 23834 1 1 38 VAL HG23 H -7.873 0.788 0.362 1.00 . A A . 38 VAL HG23 1 1 19 23835 1 1 38 VAL N N -11.684 1.348 0.178 1.00 . A A . 38 VAL N 1 1 19 23836 1 1 38 VAL O O -12.594 3.648 1.204 1.00 . A A . 38 VAL O 1 1 19 23837 1 1 39 ASP C C -11.219 6.122 2.976 1.00 . A A . 39 ASP C 1 1 19 23838 1 1 39 ASP CA C -11.801 4.842 3.608 1.00 . A A . 39 ASP CA 1 1 19 23839 1 1 39 ASP CB C -11.541 4.814 5.117 1.00 . A A . 39 ASP CB 1 1 19 23840 1 1 39 ASP CG C -11.872 6.114 5.806 1.00 . A A . 39 ASP CG 1 1 19 23841 1 1 39 ASP H H -10.625 3.069 3.491 1.00 . A A . 39 ASP H 1 1 19 23842 1 1 39 ASP HA H -12.869 4.847 3.455 1.00 . A A . 39 ASP HA 1 1 19 23843 1 1 39 ASP HB2 H -12.143 4.035 5.561 1.00 . A A . 39 ASP HB2 1 1 19 23844 1 1 39 ASP HB3 H -10.498 4.590 5.286 1.00 . A A . 39 ASP HB3 1 1 19 23845 1 1 39 ASP N N -11.280 3.608 3.004 1.00 . A A . 39 ASP N 1 1 19 23846 1 1 39 ASP O O -11.785 7.211 3.131 1.00 . A A . 39 ASP O 1 1 19 23847 1 1 39 ASP OD1 O -13.065 6.340 6.084 1.00 . A A . 39 ASP OD1 1 1 19 23848 1 1 39 ASP OD2 O -10.959 6.914 6.092 1.00 . A A . 39 ASP OD2 1 1 19 23849 1 1 40 SER C C -8.634 8.021 2.541 1.00 . A A . 40 SER C 1 1 19 23850 1 1 40 SER CA C -9.390 7.082 1.579 1.00 . A A . 40 SER CA 1 1 19 23851 1 1 40 SER CB C -10.332 7.850 0.698 1.00 . A A . 40 SER CB 1 1 19 23852 1 1 40 SER H H -9.726 5.083 2.156 1.00 . A A . 40 SER H 1 1 19 23853 1 1 40 SER HA H -8.638 6.627 0.949 1.00 . A A . 40 SER HA 1 1 19 23854 1 1 40 SER HB2 H -11.011 7.141 0.249 1.00 . A A . 40 SER HB2 1 1 19 23855 1 1 40 SER HB3 H -10.867 8.567 1.301 1.00 . A A . 40 SER HB3 1 1 19 23856 1 1 40 SER N N -10.090 5.982 2.272 1.00 . A A . 40 SER N 1 1 19 23857 1 1 40 SER O O -7.507 8.406 2.258 1.00 . A A . 40 SER O 1 1 19 23858 1 1 40 SER OG O -9.616 8.540 -0.344 1.00 . A A . 40 SER OG 1 1 19 23859 1 1 41 LEU C C -7.611 8.275 5.419 1.00 . A A . 41 LEU C 1 1 19 23860 1 1 41 LEU CA C -8.508 9.192 4.637 1.00 . A A . 41 LEU CA 1 1 19 23861 1 1 41 LEU CB C -9.470 9.883 5.593 1.00 . A A . 41 LEU CB 1 1 19 23862 1 1 41 LEU CD1 C -11.448 11.322 6.017 1.00 . A A . 41 LEU CD1 1 1 19 23863 1 1 41 LEU CD2 C -10.015 11.746 4.024 1.00 . A A . 41 LEU CD2 1 1 19 23864 1 1 41 LEU CG C -10.572 10.690 4.955 1.00 . A A . 41 LEU CG 1 1 19 23865 1 1 41 LEU H H -10.143 8.075 3.855 1.00 . A A . 41 LEU H 1 1 19 23866 1 1 41 LEU HA H -7.939 9.919 4.074 1.00 . A A . 41 LEU HA 1 1 19 23867 1 1 41 LEU HB2 H -9.927 9.124 6.211 1.00 . A A . 41 LEU HB2 1 1 19 23868 1 1 41 LEU HB3 H -8.896 10.541 6.229 1.00 . A A . 41 LEU HB3 1 1 19 23869 1 1 41 LEU HD11 H -10.850 11.974 6.638 1.00 . A A . 41 LEU HD11 1 1 19 23870 1 1 41 LEU HD12 H -11.889 10.548 6.628 1.00 . A A . 41 LEU HD12 1 1 19 23871 1 1 41 LEU HD13 H -12.233 11.895 5.544 1.00 . A A . 41 LEU HD13 1 1 19 23872 1 1 41 LEU HD21 H -9.377 12.416 4.581 1.00 . A A . 41 LEU HD21 1 1 19 23873 1 1 41 LEU HD22 H -10.828 12.304 3.585 1.00 . A A . 41 LEU HD22 1 1 19 23874 1 1 41 LEU HD23 H -9.440 11.269 3.243 1.00 . A A . 41 LEU HD23 1 1 19 23875 1 1 41 LEU HG H -11.133 9.974 4.377 1.00 . A A . 41 LEU HG 1 1 19 23876 1 1 41 LEU N N -9.221 8.364 3.670 1.00 . A A . 41 LEU N 1 1 19 23877 1 1 41 LEU O O -6.403 8.472 5.524 1.00 . A A . 41 LEU O 1 1 19 23878 1 1 42 SER C C -6.559 5.397 5.698 1.00 . A A . 42 SER C 1 1 19 23879 1 1 42 SER CA C -7.535 6.156 6.615 1.00 . A A . 42 SER CA 1 1 19 23880 1 1 42 SER CB C -8.542 5.213 7.240 1.00 . A A . 42 SER CB 1 1 19 23881 1 1 42 SER H H -9.199 7.151 5.791 1.00 . A A . 42 SER H 1 1 19 23882 1 1 42 SER HA H -6.990 6.661 7.392 1.00 . A A . 42 SER HA 1 1 19 23883 1 1 42 SER HB2 H -9.054 4.684 6.448 1.00 . A A . 42 SER HB2 1 1 19 23884 1 1 42 SER HB3 H -8.025 4.502 7.868 1.00 . A A . 42 SER HB3 1 1 19 23885 1 1 42 SER HG H -10.113 6.358 7.425 1.00 . A A . 42 SER HG 1 1 19 23886 1 1 42 SER N N -8.217 7.206 5.891 1.00 . A A . 42 SER N 1 1 19 23887 1 1 42 SER O O -5.745 4.607 6.144 1.00 . A A . 42 SER O 1 1 19 23888 1 1 42 SER OG O -9.476 5.941 8.034 1.00 . A A . 42 SER OG 1 1 19 23889 1 1 43 MET C C -4.427 5.424 3.591 1.00 . A A . 43 MET C 1 1 19 23890 1 1 43 MET CA C -5.881 5.061 3.366 1.00 . A A . 43 MET CA 1 1 19 23891 1 1 43 MET CB C -6.350 5.636 2.041 1.00 . A A . 43 MET CB 1 1 19 23892 1 1 43 MET CE C -5.198 2.462 1.401 1.00 . A A . 43 MET CE 1 1 19 23893 1 1 43 MET CG C -5.733 5.105 0.766 1.00 . A A . 43 MET CG 1 1 19 23894 1 1 43 MET H H -7.346 6.323 4.161 1.00 . A A . 43 MET H 1 1 19 23895 1 1 43 MET HA H -6.025 3.993 3.361 1.00 . A A . 43 MET HA 1 1 19 23896 1 1 43 MET HB2 H -7.411 5.459 1.967 1.00 . A A . 43 MET HB2 1 1 19 23897 1 1 43 MET HB3 H -6.192 6.704 2.072 1.00 . A A . 43 MET HB3 1 1 19 23898 1 1 43 MET HE1 H -4.165 2.661 1.157 1.00 . A A . 43 MET HE1 1 1 19 23899 1 1 43 MET HE2 H -5.419 1.416 1.263 1.00 . A A . 43 MET HE2 1 1 19 23900 1 1 43 MET HE3 H -5.384 2.744 2.429 1.00 . A A . 43 MET HE3 1 1 19 23901 1 1 43 MET HG2 H -6.013 5.756 -0.047 1.00 . A A . 43 MET HG2 1 1 19 23902 1 1 43 MET HG3 H -4.658 5.116 0.873 1.00 . A A . 43 MET HG3 1 1 19 23903 1 1 43 MET N N -6.688 5.648 4.412 1.00 . A A . 43 MET N 1 1 19 23904 1 1 43 MET O O -3.539 4.633 3.321 1.00 . A A . 43 MET O 1 1 19 23905 1 1 43 MET SD S -6.252 3.437 0.353 1.00 . A A . 43 MET SD 1 1 19 23906 1 1 44 VAL C C -2.235 6.213 5.521 1.00 . A A . 44 VAL C 1 1 19 23907 1 1 44 VAL CA C -2.880 7.102 4.427 1.00 . A A . 44 VAL CA 1 1 19 23908 1 1 44 VAL CB C -2.926 8.585 4.886 1.00 . A A . 44 VAL CB 1 1 19 23909 1 1 44 VAL CG1 C -1.529 9.112 5.198 1.00 . A A . 44 VAL CG1 1 1 19 23910 1 1 44 VAL CG2 C -3.584 9.441 3.811 1.00 . A A . 44 VAL CG2 1 1 19 23911 1 1 44 VAL H H -4.977 7.194 4.339 1.00 . A A . 44 VAL H 1 1 19 23912 1 1 44 VAL HA H -2.338 7.035 3.492 1.00 . A A . 44 VAL HA 1 1 19 23913 1 1 44 VAL HB H -3.524 8.651 5.782 1.00 . A A . 44 VAL HB 1 1 19 23914 1 1 44 VAL HG11 H -0.915 9.050 4.313 1.00 . A A . 44 VAL HG11 1 1 19 23915 1 1 44 VAL HG12 H -1.086 8.517 5.984 1.00 . A A . 44 VAL HG12 1 1 19 23916 1 1 44 VAL HG13 H -1.596 10.141 5.518 1.00 . A A . 44 VAL HG13 1 1 19 23917 1 1 44 VAL HG21 H -4.589 9.087 3.631 1.00 . A A . 44 VAL HG21 1 1 19 23918 1 1 44 VAL HG22 H -3.019 9.359 2.892 1.00 . A A . 44 VAL HG22 1 1 19 23919 1 1 44 VAL HG23 H -3.612 10.474 4.125 1.00 . A A . 44 VAL HG23 1 1 19 23920 1 1 44 VAL N N -4.211 6.615 4.130 1.00 . A A . 44 VAL N 1 1 19 23921 1 1 44 VAL O O -1.053 5.861 5.436 1.00 . A A . 44 VAL O 1 1 19 23922 1 1 45 GLU C C -2.062 3.626 7.021 1.00 . A A . 45 GLU C 1 1 19 23923 1 1 45 GLU CA C -2.584 4.917 7.597 1.00 . A A . 45 GLU CA 1 1 19 23924 1 1 45 GLU CB C -3.709 4.560 8.564 1.00 . A A . 45 GLU CB 1 1 19 23925 1 1 45 GLU CD C -3.181 6.394 10.162 1.00 . A A . 45 GLU CD 1 1 19 23926 1 1 45 GLU CG C -4.257 5.699 9.363 1.00 . A A . 45 GLU CG 1 1 19 23927 1 1 45 GLU H H -3.965 6.145 6.535 1.00 . A A . 45 GLU H 1 1 19 23928 1 1 45 GLU HA H -1.796 5.413 8.143 1.00 . A A . 45 GLU HA 1 1 19 23929 1 1 45 GLU HB2 H -4.525 4.133 7.999 1.00 . A A . 45 GLU HB2 1 1 19 23930 1 1 45 GLU HB3 H -3.341 3.811 9.250 1.00 . A A . 45 GLU HB3 1 1 19 23931 1 1 45 GLU HG2 H -4.735 6.403 8.698 1.00 . A A . 45 GLU HG2 1 1 19 23932 1 1 45 GLU HG3 H -4.980 5.256 10.032 1.00 . A A . 45 GLU HG3 1 1 19 23933 1 1 45 GLU N N -3.041 5.817 6.520 1.00 . A A . 45 GLU N 1 1 19 23934 1 1 45 GLU O O -1.025 3.148 7.414 1.00 . A A . 45 GLU O 1 1 19 23935 1 1 45 GLU OE1 O -2.754 5.863 11.210 1.00 . A A . 45 GLU OE1 1 1 19 23936 1 1 45 GLU OE2 O -2.723 7.476 9.738 1.00 . A A . 45 GLU OE2 1 1 19 23937 1 1 46 VAL C C -1.079 1.917 4.709 1.00 . A A . 46 VAL C 1 1 19 23938 1 1 46 VAL CA C -2.459 1.839 5.396 1.00 . A A . 46 VAL CA 1 1 19 23939 1 1 46 VAL CB C -3.529 1.469 4.334 1.00 . A A . 46 VAL CB 1 1 19 23940 1 1 46 VAL CG1 C -3.404 0.034 3.884 1.00 . A A . 46 VAL CG1 1 1 19 23941 1 1 46 VAL CG2 C -4.927 1.737 4.839 1.00 . A A . 46 VAL CG2 1 1 19 23942 1 1 46 VAL H H -3.594 3.570 5.761 1.00 . A A . 46 VAL H 1 1 19 23943 1 1 46 VAL HA H -2.445 1.071 6.156 1.00 . A A . 46 VAL HA 1 1 19 23944 1 1 46 VAL HB H -3.361 2.095 3.471 1.00 . A A . 46 VAL HB 1 1 19 23945 1 1 46 VAL HG11 H -2.389 -0.176 3.582 1.00 . A A . 46 VAL HG11 1 1 19 23946 1 1 46 VAL HG12 H -4.060 -0.103 3.037 1.00 . A A . 46 VAL HG12 1 1 19 23947 1 1 46 VAL HG13 H -3.718 -0.642 4.667 1.00 . A A . 46 VAL HG13 1 1 19 23948 1 1 46 VAL HG21 H -5.038 2.789 5.060 1.00 . A A . 46 VAL HG21 1 1 19 23949 1 1 46 VAL HG22 H -5.104 1.161 5.735 1.00 . A A . 46 VAL HG22 1 1 19 23950 1 1 46 VAL HG23 H -5.645 1.455 4.083 1.00 . A A . 46 VAL HG23 1 1 19 23951 1 1 46 VAL N N -2.785 3.099 6.048 1.00 . A A . 46 VAL N 1 1 19 23952 1 1 46 VAL O O -0.400 0.925 4.552 1.00 . A A . 46 VAL O 1 1 19 23953 1 1 47 VAL C C 1.699 3.312 4.672 1.00 . A A . 47 VAL C 1 1 19 23954 1 1 47 VAL CA C 0.600 3.359 3.666 1.00 . A A . 47 VAL CA 1 1 19 23955 1 1 47 VAL CB C 0.651 4.759 3.027 1.00 . A A . 47 VAL CB 1 1 19 23956 1 1 47 VAL CG1 C 1.885 4.909 2.149 1.00 . A A . 47 VAL CG1 1 1 19 23957 1 1 47 VAL CG2 C -0.596 5.062 2.256 1.00 . A A . 47 VAL CG2 1 1 19 23958 1 1 47 VAL H H -1.224 3.873 4.680 1.00 . A A . 47 VAL H 1 1 19 23959 1 1 47 VAL HA H 0.747 2.605 2.906 1.00 . A A . 47 VAL HA 1 1 19 23960 1 1 47 VAL HB H 0.742 5.475 3.831 1.00 . A A . 47 VAL HB 1 1 19 23961 1 1 47 VAL HG11 H 1.858 4.171 1.362 1.00 . A A . 47 VAL HG11 1 1 19 23962 1 1 47 VAL HG12 H 2.772 4.763 2.748 1.00 . A A . 47 VAL HG12 1 1 19 23963 1 1 47 VAL HG13 H 1.901 5.898 1.716 1.00 . A A . 47 VAL HG13 1 1 19 23964 1 1 47 VAL HG21 H -1.449 5.042 2.918 1.00 . A A . 47 VAL HG21 1 1 19 23965 1 1 47 VAL HG22 H -0.718 4.330 1.471 1.00 . A A . 47 VAL HG22 1 1 19 23966 1 1 47 VAL HG23 H -0.488 6.048 1.831 1.00 . A A . 47 VAL HG23 1 1 19 23967 1 1 47 VAL N N -0.667 3.125 4.374 1.00 . A A . 47 VAL N 1 1 19 23968 1 1 47 VAL O O 2.673 2.584 4.528 1.00 . A A . 47 VAL O 1 1 19 23969 1 1 48 VAL C C 2.582 2.873 7.488 1.00 . A A . 48 VAL C 1 1 19 23970 1 1 48 VAL CA C 2.449 4.225 6.777 1.00 . A A . 48 VAL CA 1 1 19 23971 1 1 48 VAL CB C 1.970 5.328 7.755 1.00 . A A . 48 VAL CB 1 1 19 23972 1 1 48 VAL CG1 C 2.889 5.458 8.948 1.00 . A A . 48 VAL CG1 1 1 19 23973 1 1 48 VAL CG2 C 1.862 6.660 7.020 1.00 . A A . 48 VAL CG2 1 1 19 23974 1 1 48 VAL H H 0.718 4.680 5.699 1.00 . A A . 48 VAL H 1 1 19 23975 1 1 48 VAL HA H 3.410 4.511 6.375 1.00 . A A . 48 VAL HA 1 1 19 23976 1 1 48 VAL HB H 0.983 5.068 8.110 1.00 . A A . 48 VAL HB 1 1 19 23977 1 1 48 VAL HG11 H 2.916 4.523 9.486 1.00 . A A . 48 VAL HG11 1 1 19 23978 1 1 48 VAL HG12 H 2.526 6.240 9.598 1.00 . A A . 48 VAL HG12 1 1 19 23979 1 1 48 VAL HG13 H 3.885 5.706 8.609 1.00 . A A . 48 VAL HG13 1 1 19 23980 1 1 48 VAL HG21 H 1.533 7.429 7.704 1.00 . A A . 48 VAL HG21 1 1 19 23981 1 1 48 VAL HG22 H 1.151 6.568 6.212 1.00 . A A . 48 VAL HG22 1 1 19 23982 1 1 48 VAL HG23 H 2.826 6.930 6.612 1.00 . A A . 48 VAL HG23 1 1 19 23983 1 1 48 VAL N N 1.524 4.117 5.684 1.00 . A A . 48 VAL N 1 1 19 23984 1 1 48 VAL O O 3.655 2.497 7.929 1.00 . A A . 48 VAL O 1 1 19 23985 1 1 49 ALA C C 2.193 -0.161 7.252 1.00 . A A . 49 ALA C 1 1 19 23986 1 1 49 ALA CA C 1.514 0.846 8.148 1.00 . A A . 49 ALA CA 1 1 19 23987 1 1 49 ALA CB C 0.122 0.400 8.531 1.00 . A A . 49 ALA CB 1 1 19 23988 1 1 49 ALA H H 0.666 2.415 7.095 1.00 . A A . 49 ALA H 1 1 19 23989 1 1 49 ALA HA H 2.081 1.022 9.043 1.00 . A A . 49 ALA HA 1 1 19 23990 1 1 49 ALA HB1 H -0.331 1.144 9.170 1.00 . A A . 49 ALA HB1 1 1 19 23991 1 1 49 ALA HB2 H 0.176 -0.541 9.059 1.00 . A A . 49 ALA HB2 1 1 19 23992 1 1 49 ALA HB3 H -0.475 0.281 7.640 1.00 . A A . 49 ALA HB3 1 1 19 23993 1 1 49 ALA N N 1.499 2.116 7.516 1.00 . A A . 49 ALA N 1 1 19 23994 1 1 49 ALA O O 2.840 -1.096 7.720 1.00 . A A . 49 ALA O 1 1 19 23995 1 1 50 ALA C C 4.184 -0.669 5.107 1.00 . A A . 50 ALA C 1 1 19 23996 1 1 50 ALA CA C 2.688 -0.776 4.956 1.00 . A A . 50 ALA CA 1 1 19 23997 1 1 50 ALA CB C 2.250 -0.371 3.532 1.00 . A A . 50 ALA CB 1 1 19 23998 1 1 50 ALA H H 1.500 0.803 5.645 1.00 . A A . 50 ALA H 1 1 19 23999 1 1 50 ALA HA H 2.406 -1.805 5.125 1.00 . A A . 50 ALA HA 1 1 19 24000 1 1 50 ALA HB1 H 2.515 0.657 3.335 1.00 . A A . 50 ALA HB1 1 1 19 24001 1 1 50 ALA HB2 H 1.181 -0.478 3.412 1.00 . A A . 50 ALA HB2 1 1 19 24002 1 1 50 ALA HB3 H 2.729 -0.994 2.789 1.00 . A A . 50 ALA HB3 1 1 19 24003 1 1 50 ALA N N 2.054 0.052 5.946 1.00 . A A . 50 ALA N 1 1 19 24004 1 1 50 ALA O O 4.861 -1.659 5.370 1.00 . A A . 50 ALA O 1 1 19 24005 1 1 51 GLU C C 6.763 0.294 6.379 1.00 . A A . 51 GLU C 1 1 19 24006 1 1 51 GLU CA C 6.112 0.740 5.074 1.00 . A A . 51 GLU CA 1 1 19 24007 1 1 51 GLU CB C 6.504 2.129 4.581 1.00 . A A . 51 GLU CB 1 1 19 24008 1 1 51 GLU CD C 6.511 3.972 6.311 1.00 . A A . 51 GLU CD 1 1 19 24009 1 1 51 GLU CG C 5.785 3.308 5.185 1.00 . A A . 51 GLU CG 1 1 19 24010 1 1 51 GLU H H 4.085 1.302 4.940 1.00 . A A . 51 GLU H 1 1 19 24011 1 1 51 GLU HA H 6.482 0.027 4.351 1.00 . A A . 51 GLU HA 1 1 19 24012 1 1 51 GLU HB2 H 7.567 2.253 4.733 1.00 . A A . 51 GLU HB2 1 1 19 24013 1 1 51 GLU HB3 H 6.334 2.146 3.514 1.00 . A A . 51 GLU HB3 1 1 19 24014 1 1 51 GLU HG2 H 5.737 4.017 4.374 1.00 . A A . 51 GLU HG2 1 1 19 24015 1 1 51 GLU HG3 H 4.788 3.029 5.486 1.00 . A A . 51 GLU HG3 1 1 19 24016 1 1 51 GLU N N 4.692 0.531 5.024 1.00 . A A . 51 GLU N 1 1 19 24017 1 1 51 GLU O O 7.825 -0.346 6.347 1.00 . A A . 51 GLU O 1 1 19 24018 1 1 51 GLU OE1 O 6.518 3.405 7.409 1.00 . A A . 51 GLU OE1 1 1 19 24019 1 1 51 GLU OE2 O 7.090 5.045 6.130 1.00 . A A . 51 GLU OE2 1 1 19 24020 1 1 52 GLU C C 6.644 -1.436 8.893 1.00 . A A . 52 GLU C 1 1 19 24021 1 1 52 GLU CA C 6.543 0.079 8.804 1.00 . A A . 52 GLU CA 1 1 19 24022 1 1 52 GLU CB C 5.602 0.565 9.896 1.00 . A A . 52 GLU CB 1 1 19 24023 1 1 52 GLU CD C 4.820 2.409 11.371 1.00 . A A . 52 GLU CD 1 1 19 24024 1 1 52 GLU CG C 5.793 1.997 10.306 1.00 . A A . 52 GLU CG 1 1 19 24025 1 1 52 GLU H H 5.252 1.043 7.425 1.00 . A A . 52 GLU H 1 1 19 24026 1 1 52 GLU HA H 7.518 0.508 8.983 1.00 . A A . 52 GLU HA 1 1 19 24027 1 1 52 GLU HB2 H 4.589 0.472 9.526 1.00 . A A . 52 GLU HB2 1 1 19 24028 1 1 52 GLU HB3 H 5.714 -0.062 10.767 1.00 . A A . 52 GLU HB3 1 1 19 24029 1 1 52 GLU HG2 H 6.797 2.120 10.685 1.00 . A A . 52 GLU HG2 1 1 19 24030 1 1 52 GLU HG3 H 5.652 2.629 9.442 1.00 . A A . 52 GLU HG3 1 1 19 24031 1 1 52 GLU N N 6.085 0.525 7.486 1.00 . A A . 52 GLU N 1 1 19 24032 1 1 52 GLU O O 7.537 -1.978 9.551 1.00 . A A . 52 GLU O 1 1 19 24033 1 1 52 GLU OE1 O 4.605 1.626 12.336 1.00 . A A . 52 GLU OE1 1 1 19 24034 1 1 52 GLU OE2 O 4.267 3.530 11.298 1.00 . A A . 52 GLU OE2 1 1 19 24035 1 1 53 ARG C C 6.690 -4.169 7.360 1.00 . A A . 53 ARG C 1 1 19 24036 1 1 53 ARG CA C 5.682 -3.540 8.301 1.00 . A A . 53 ARG CA 1 1 19 24037 1 1 53 ARG CB C 4.289 -4.017 7.905 1.00 . A A . 53 ARG CB 1 1 19 24038 1 1 53 ARG CD C 2.729 -5.946 7.612 1.00 . A A . 53 ARG CD 1 1 19 24039 1 1 53 ARG CG C 3.985 -5.453 8.292 1.00 . A A . 53 ARG CG 1 1 19 24040 1 1 53 ARG CZ C 1.949 -8.316 7.671 1.00 . A A . 53 ARG CZ 1 1 19 24041 1 1 53 ARG H H 5.124 -1.620 7.649 1.00 . A A . 53 ARG H 1 1 19 24042 1 1 53 ARG HA H 5.878 -3.852 9.316 1.00 . A A . 53 ARG HA 1 1 19 24043 1 1 53 ARG HB2 H 3.556 -3.378 8.375 1.00 . A A . 53 ARG HB2 1 1 19 24044 1 1 53 ARG HB3 H 4.187 -3.929 6.833 1.00 . A A . 53 ARG HB3 1 1 19 24045 1 1 53 ARG HD2 H 1.990 -5.158 7.622 1.00 . A A . 53 ARG HD2 1 1 19 24046 1 1 53 ARG HD3 H 2.963 -6.197 6.589 1.00 . A A . 53 ARG HD3 1 1 19 24047 1 1 53 ARG HE H 1.811 -6.913 9.165 1.00 . A A . 53 ARG HE 1 1 19 24048 1 1 53 ARG HG2 H 4.814 -6.079 7.998 1.00 . A A . 53 ARG HG2 1 1 19 24049 1 1 53 ARG HG3 H 3.852 -5.504 9.362 1.00 . A A . 53 ARG HG3 1 1 19 24050 1 1 53 ARG HH11 H 3.488 -8.196 6.266 1.00 . A A . 53 ARG HH11 1 1 19 24051 1 1 53 ARG HH12 H 2.540 -9.584 6.163 1.00 . A A . 53 ARG HH12 1 1 19 24052 1 1 53 ARG HH21 H 0.584 -8.941 9.050 1.00 . A A . 53 ARG HH21 1 1 19 24053 1 1 53 ARG HH22 H 0.824 -10.030 7.756 1.00 . A A . 53 ARG HH22 1 1 19 24054 1 1 53 ARG N N 5.755 -2.109 8.221 1.00 . A A . 53 ARG N 1 1 19 24055 1 1 53 ARG NE N 2.164 -7.132 8.265 1.00 . A A . 53 ARG NE 1 1 19 24056 1 1 53 ARG NH1 N 2.713 -8.714 6.643 1.00 . A A . 53 ARG NH1 1 1 19 24057 1 1 53 ARG NH2 N 1.077 -9.162 8.196 1.00 . A A . 53 ARG NH2 1 1 19 24058 1 1 53 ARG O O 7.290 -5.205 7.669 1.00 . A A . 53 ARG O 1 1 19 24059 1 1 54 PHE C C 9.163 -3.871 5.379 1.00 . A A . 54 PHE C 1 1 19 24060 1 1 54 PHE CA C 7.701 -4.174 5.207 1.00 . A A . 54 PHE CA 1 1 19 24061 1 1 54 PHE CB C 7.241 -3.789 3.802 1.00 . A A . 54 PHE CB 1 1 19 24062 1 1 54 PHE CD1 C 5.082 -4.904 4.253 1.00 . A A . 54 PHE CD1 1 1 19 24063 1 1 54 PHE CD2 C 5.087 -3.102 2.721 1.00 . A A . 54 PHE CD2 1 1 19 24064 1 1 54 PHE CE1 C 3.747 -5.068 4.048 1.00 . A A . 54 PHE CE1 1 1 19 24065 1 1 54 PHE CE2 C 3.755 -3.273 2.503 1.00 . A A . 54 PHE CE2 1 1 19 24066 1 1 54 PHE CG C 5.772 -3.925 3.599 1.00 . A A . 54 PHE CG 1 1 19 24067 1 1 54 PHE CZ C 3.052 -4.098 3.283 1.00 . A A . 54 PHE CZ 1 1 19 24068 1 1 54 PHE H H 6.458 -2.675 6.067 1.00 . A A . 54 PHE H 1 1 19 24069 1 1 54 PHE HA H 7.545 -5.238 5.309 1.00 . A A . 54 PHE HA 1 1 19 24070 1 1 54 PHE HB2 H 7.510 -2.763 3.597 1.00 . A A . 54 PHE HB2 1 1 19 24071 1 1 54 PHE HB3 H 7.726 -4.436 3.086 1.00 . A A . 54 PHE HB3 1 1 19 24072 1 1 54 PHE HD1 H 5.605 -5.547 4.945 1.00 . A A . 54 PHE HD1 1 1 19 24073 1 1 54 PHE HD2 H 5.625 -2.327 2.195 1.00 . A A . 54 PHE HD2 1 1 19 24074 1 1 54 PHE HE1 H 3.225 -5.849 4.578 1.00 . A A . 54 PHE HE1 1 1 19 24075 1 1 54 PHE HE2 H 3.237 -2.622 1.817 1.00 . A A . 54 PHE HE2 1 1 19 24076 1 1 54 PHE HZ H 1.981 -4.156 3.158 1.00 . A A . 54 PHE HZ 1 1 19 24077 1 1 54 PHE N N 6.888 -3.547 6.215 1.00 . A A . 54 PHE N 1 1 19 24078 1 1 54 PHE O O 9.966 -4.807 5.338 1.00 . A A . 54 PHE O 1 1 19 24079 1 1 55 ASP C C 11.056 -0.603 5.450 1.00 . A A . 55 ASP C 1 1 19 24080 1 1 55 ASP CA C 10.902 -2.069 5.842 1.00 . A A . 55 ASP CA 1 1 19 24081 1 1 55 ASP CB C 11.954 -2.843 5.002 1.00 . A A . 55 ASP CB 1 1 19 24082 1 1 55 ASP CG C 13.363 -2.317 5.159 1.00 . A A . 55 ASP CG 1 1 19 24083 1 1 55 ASP H H 8.778 -1.907 5.778 1.00 . A A . 55 ASP H 1 1 19 24084 1 1 55 ASP HA H 11.098 -2.211 6.889 1.00 . A A . 55 ASP HA 1 1 19 24085 1 1 55 ASP HB2 H 11.958 -3.881 5.298 1.00 . A A . 55 ASP HB2 1 1 19 24086 1 1 55 ASP HB3 H 11.688 -2.785 3.956 1.00 . A A . 55 ASP HB3 1 1 19 24087 1 1 55 ASP N N 9.492 -2.567 5.641 1.00 . A A . 55 ASP N 1 1 19 24088 1 1 55 ASP O O 11.792 0.151 6.086 1.00 . A A . 55 ASP O 1 1 19 24089 1 1 55 ASP OD1 O 14.012 -2.630 6.166 1.00 . A A . 55 ASP OD1 1 1 19 24090 1 1 55 ASP OD2 O 13.851 -1.601 4.264 1.00 . A A . 55 ASP OD2 1 1 19 24091 1 1 56 VAL C C 10.078 2.281 4.538 1.00 . A A . 56 VAL C 1 1 19 24092 1 1 56 VAL CA C 10.586 1.046 3.739 1.00 . A A . 56 VAL CA 1 1 19 24093 1 1 56 VAL CB C 9.969 0.967 2.289 1.00 . A A . 56 VAL CB 1 1 19 24094 1 1 56 VAL CG1 C 8.488 0.834 2.337 1.00 . A A . 56 VAL CG1 1 1 19 24095 1 1 56 VAL CG2 C 10.348 2.114 1.407 1.00 . A A . 56 VAL CG2 1 1 19 24096 1 1 56 VAL H H 9.555 -0.726 4.157 1.00 . A A . 56 VAL H 1 1 19 24097 1 1 56 VAL HA H 11.658 1.140 3.634 1.00 . A A . 56 VAL HA 1 1 19 24098 1 1 56 VAL HB H 10.329 0.055 1.826 1.00 . A A . 56 VAL HB 1 1 19 24099 1 1 56 VAL HG11 H 8.097 0.777 1.332 1.00 . A A . 56 VAL HG11 1 1 19 24100 1 1 56 VAL HG12 H 8.067 1.693 2.839 1.00 . A A . 56 VAL HG12 1 1 19 24101 1 1 56 VAL HG13 H 8.222 -0.063 2.875 1.00 . A A . 56 VAL HG13 1 1 19 24102 1 1 56 VAL HG21 H 11.425 2.158 1.346 1.00 . A A . 56 VAL HG21 1 1 19 24103 1 1 56 VAL HG22 H 9.962 3.032 1.824 1.00 . A A . 56 VAL HG22 1 1 19 24104 1 1 56 VAL HG23 H 9.933 1.945 0.425 1.00 . A A . 56 VAL HG23 1 1 19 24105 1 1 56 VAL N N 10.337 -0.207 4.426 1.00 . A A . 56 VAL N 1 1 19 24106 1 1 56 VAL O O 9.444 2.139 5.576 1.00 . A A . 56 VAL O 1 1 19 24107 1 1 57 LYS C C 9.275 5.423 3.447 1.00 . A A . 57 LYS C 1 1 19 24108 1 1 57 LYS CA C 9.904 4.687 4.596 1.00 . A A . 57 LYS CA 1 1 19 24109 1 1 57 LYS CB C 11.051 5.510 5.190 1.00 . A A . 57 LYS CB 1 1 19 24110 1 1 57 LYS CD C 9.559 6.674 6.910 1.00 . A A . 57 LYS CD 1 1 19 24111 1 1 57 LYS CE C 9.977 5.736 8.040 1.00 . A A . 57 LYS CE 1 1 19 24112 1 1 57 LYS CG C 10.639 6.843 5.836 1.00 . A A . 57 LYS CG 1 1 19 24113 1 1 57 LYS H H 11.017 3.523 3.301 1.00 . A A . 57 LYS H 1 1 19 24114 1 1 57 LYS HA H 9.164 4.475 5.355 1.00 . A A . 57 LYS HA 1 1 19 24115 1 1 57 LYS HB2 H 11.581 4.919 5.920 1.00 . A A . 57 LYS HB2 1 1 19 24116 1 1 57 LYS HB3 H 11.717 5.741 4.370 1.00 . A A . 57 LYS HB3 1 1 19 24117 1 1 57 LYS HD2 H 9.340 7.643 7.335 1.00 . A A . 57 LYS HD2 1 1 19 24118 1 1 57 LYS HD3 H 8.668 6.283 6.440 1.00 . A A . 57 LYS HD3 1 1 19 24119 1 1 57 LYS HE2 H 9.149 5.631 8.726 1.00 . A A . 57 LYS HE2 1 1 19 24120 1 1 57 LYS HE3 H 10.209 4.771 7.615 1.00 . A A . 57 LYS HE3 1 1 19 24121 1 1 57 LYS HG2 H 11.507 7.291 6.293 1.00 . A A . 57 LYS HG2 1 1 19 24122 1 1 57 LYS HG3 H 10.267 7.498 5.062 1.00 . A A . 57 LYS HG3 1 1 19 24123 1 1 57 LYS HZ1 H 11.362 5.576 9.577 1.00 . A A . 57 LYS HZ1 1 1 19 24124 1 1 57 LYS HZ2 H 10.987 7.180 9.181 1.00 . A A . 57 LYS HZ2 1 1 19 24125 1 1 57 LYS HZ3 H 12.002 6.268 8.182 1.00 . A A . 57 LYS HZ3 1 1 19 24126 1 1 57 LYS N N 10.400 3.456 4.063 1.00 . A A . 57 LYS N 1 1 19 24127 1 1 57 LYS NZ N 11.152 6.229 8.789 1.00 . A A . 57 LYS NZ 1 1 19 24128 1 1 57 LYS O O 9.947 5.698 2.445 1.00 . A A . 57 LYS O 1 1 19 24129 1 1 58 ILE C C 6.909 7.757 2.879 1.00 . A A . 58 ILE C 1 1 19 24130 1 1 58 ILE CA C 7.313 6.340 2.476 1.00 . A A . 58 ILE CA 1 1 19 24131 1 1 58 ILE CB C 6.063 5.524 2.019 1.00 . A A . 58 ILE CB 1 1 19 24132 1 1 58 ILE CD1 C 5.308 3.198 1.234 1.00 . A A . 58 ILE CD1 1 1 19 24133 1 1 58 ILE CG1 C 6.468 4.089 1.644 1.00 . A A . 58 ILE CG1 1 1 19 24134 1 1 58 ILE CG2 C 5.409 6.195 0.819 1.00 . A A . 58 ILE CG2 1 1 19 24135 1 1 58 ILE H H 7.546 5.488 4.397 1.00 . A A . 58 ILE H 1 1 19 24136 1 1 58 ILE HA H 8.005 6.399 1.649 1.00 . A A . 58 ILE HA 1 1 19 24137 1 1 58 ILE HB H 5.350 5.488 2.829 1.00 . A A . 58 ILE HB 1 1 19 24138 1 1 58 ILE HD11 H 4.807 3.626 0.379 1.00 . A A . 58 ILE HD11 1 1 19 24139 1 1 58 ILE HD12 H 4.612 3.113 2.055 1.00 . A A . 58 ILE HD12 1 1 19 24140 1 1 58 ILE HD13 H 5.683 2.217 0.978 1.00 . A A . 58 ILE HD13 1 1 19 24141 1 1 58 ILE HG12 H 7.160 4.124 0.817 1.00 . A A . 58 ILE HG12 1 1 19 24142 1 1 58 ILE HG13 H 6.955 3.630 2.492 1.00 . A A . 58 ILE HG13 1 1 19 24143 1 1 58 ILE HG21 H 4.549 5.620 0.508 1.00 . A A . 58 ILE HG21 1 1 19 24144 1 1 58 ILE HG22 H 6.116 6.249 0.005 1.00 . A A . 58 ILE HG22 1 1 19 24145 1 1 58 ILE HG23 H 5.094 7.192 1.090 1.00 . A A . 58 ILE HG23 1 1 19 24146 1 1 58 ILE N N 8.015 5.699 3.552 1.00 . A A . 58 ILE N 1 1 19 24147 1 1 58 ILE O O 6.110 7.944 3.799 1.00 . A A . 58 ILE O 1 1 19 24148 1 1 59 PRO C C 5.793 10.520 1.905 1.00 . A A . 59 PRO C 1 1 19 24149 1 1 59 PRO CA C 7.160 10.177 2.487 1.00 . A A . 59 PRO CA 1 1 19 24150 1 1 59 PRO CB C 8.236 10.922 1.708 1.00 . A A . 59 PRO CB 1 1 19 24151 1 1 59 PRO CD C 8.529 8.644 1.187 1.00 . A A . 59 PRO CD 1 1 19 24152 1 1 59 PRO CG C 8.535 10.012 0.584 1.00 . A A . 59 PRO CG 1 1 19 24153 1 1 59 PRO HA H 7.206 10.434 3.535 1.00 . A A . 59 PRO HA 1 1 19 24154 1 1 59 PRO HB2 H 7.814 11.853 1.358 1.00 . A A . 59 PRO HB2 1 1 19 24155 1 1 59 PRO HB3 H 9.102 11.100 2.328 1.00 . A A . 59 PRO HB3 1 1 19 24156 1 1 59 PRO HD2 H 8.252 7.903 0.452 1.00 . A A . 59 PRO HD2 1 1 19 24157 1 1 59 PRO HD3 H 9.489 8.412 1.626 1.00 . A A . 59 PRO HD3 1 1 19 24158 1 1 59 PRO HG2 H 7.729 10.089 -0.137 1.00 . A A . 59 PRO HG2 1 1 19 24159 1 1 59 PRO HG3 H 9.494 10.238 0.141 1.00 . A A . 59 PRO HG3 1 1 19 24160 1 1 59 PRO N N 7.494 8.771 2.231 1.00 . A A . 59 PRO N 1 1 19 24161 1 1 59 PRO O O 5.346 9.865 0.962 1.00 . A A . 59 PRO O 1 1 19 24162 1 1 60 ASP C C 3.689 12.148 0.512 1.00 . A A . 60 ASP C 1 1 19 24163 1 1 60 ASP CA C 3.813 12.043 2.025 1.00 . A A . 60 ASP CA 1 1 19 24164 1 1 60 ASP CB C 3.525 13.426 2.624 1.00 . A A . 60 ASP CB 1 1 19 24165 1 1 60 ASP CG C 3.606 13.467 4.125 1.00 . A A . 60 ASP CG 1 1 19 24166 1 1 60 ASP H H 5.620 12.068 3.149 1.00 . A A . 60 ASP H 1 1 19 24167 1 1 60 ASP HA H 3.079 11.346 2.400 1.00 . A A . 60 ASP HA 1 1 19 24168 1 1 60 ASP HB2 H 4.241 14.132 2.233 1.00 . A A . 60 ASP HB2 1 1 19 24169 1 1 60 ASP HB3 H 2.534 13.734 2.325 1.00 . A A . 60 ASP HB3 1 1 19 24170 1 1 60 ASP N N 5.168 11.571 2.434 1.00 . A A . 60 ASP N 1 1 19 24171 1 1 60 ASP O O 2.671 11.767 -0.072 1.00 . A A . 60 ASP O 1 1 19 24172 1 1 60 ASP OD1 O 4.732 13.546 4.666 1.00 . A A . 60 ASP OD1 1 1 19 24173 1 1 60 ASP OD2 O 2.549 13.449 4.800 1.00 . A A . 60 ASP OD2 1 1 19 24174 1 1 61 ASP C C 4.672 11.460 -2.250 1.00 . A A . 61 ASP C 1 1 19 24175 1 1 61 ASP CA C 4.783 12.796 -1.562 1.00 . A A . 61 ASP CA 1 1 19 24176 1 1 61 ASP CB C 6.048 13.530 -2.024 1.00 . A A . 61 ASP CB 1 1 19 24177 1 1 61 ASP CG C 6.017 15.009 -1.723 1.00 . A A . 61 ASP CG 1 1 19 24178 1 1 61 ASP H H 5.506 12.928 0.438 1.00 . A A . 61 ASP H 1 1 19 24179 1 1 61 ASP HA H 3.923 13.385 -1.844 1.00 . A A . 61 ASP HA 1 1 19 24180 1 1 61 ASP HB2 H 6.906 13.104 -1.525 1.00 . A A . 61 ASP HB2 1 1 19 24181 1 1 61 ASP HB3 H 6.160 13.399 -3.090 1.00 . A A . 61 ASP HB3 1 1 19 24182 1 1 61 ASP N N 4.738 12.649 -0.112 1.00 . A A . 61 ASP N 1 1 19 24183 1 1 61 ASP O O 3.815 11.273 -3.090 1.00 . A A . 61 ASP O 1 1 19 24184 1 1 61 ASP OD1 O 6.194 15.386 -0.552 1.00 . A A . 61 ASP OD1 1 1 19 24185 1 1 61 ASP OD2 O 5.800 15.820 -2.648 1.00 . A A . 61 ASP OD2 1 1 19 24186 1 1 62 ASP C C 4.244 8.401 -2.099 1.00 . A A . 62 ASP C 1 1 19 24187 1 1 62 ASP CA C 5.480 9.187 -2.467 1.00 . A A . 62 ASP CA 1 1 19 24188 1 1 62 ASP CB C 6.745 8.377 -2.191 1.00 . A A . 62 ASP CB 1 1 19 24189 1 1 62 ASP CG C 7.938 8.824 -3.013 1.00 . A A . 62 ASP CG 1 1 19 24190 1 1 62 ASP H H 6.099 10.691 -1.097 1.00 . A A . 62 ASP H 1 1 19 24191 1 1 62 ASP HA H 5.417 9.370 -3.531 1.00 . A A . 62 ASP HA 1 1 19 24192 1 1 62 ASP HB2 H 7.010 8.466 -1.147 1.00 . A A . 62 ASP HB2 1 1 19 24193 1 1 62 ASP HB3 H 6.554 7.336 -2.410 1.00 . A A . 62 ASP HB3 1 1 19 24194 1 1 62 ASP N N 5.492 10.511 -1.845 1.00 . A A . 62 ASP N 1 1 19 24195 1 1 62 ASP O O 3.772 7.593 -2.892 1.00 . A A . 62 ASP O 1 1 19 24196 1 1 62 ASP OD1 O 7.858 8.826 -4.267 1.00 . A A . 62 ASP OD1 1 1 19 24197 1 1 62 ASP OD2 O 8.943 9.249 -2.429 1.00 . A A . 62 ASP OD2 1 1 19 24198 1 1 63 VAL C C 1.379 8.269 -1.481 1.00 . A A . 63 VAL C 1 1 19 24199 1 1 63 VAL CA C 2.456 8.054 -0.426 1.00 . A A . 63 VAL CA 1 1 19 24200 1 1 63 VAL CB C 1.991 8.723 0.926 1.00 . A A . 63 VAL CB 1 1 19 24201 1 1 63 VAL CG1 C 0.595 8.292 1.311 1.00 . A A . 63 VAL CG1 1 1 19 24202 1 1 63 VAL CG2 C 2.929 8.383 2.065 1.00 . A A . 63 VAL CG2 1 1 19 24203 1 1 63 VAL H H 4.193 9.265 -0.294 1.00 . A A . 63 VAL H 1 1 19 24204 1 1 63 VAL HA H 2.610 6.997 -0.270 1.00 . A A . 63 VAL HA 1 1 19 24205 1 1 63 VAL HB H 1.990 9.794 0.798 1.00 . A A . 63 VAL HB 1 1 19 24206 1 1 63 VAL HG11 H 0.569 7.220 1.436 1.00 . A A . 63 VAL HG11 1 1 19 24207 1 1 63 VAL HG12 H -0.099 8.580 0.534 1.00 . A A . 63 VAL HG12 1 1 19 24208 1 1 63 VAL HG13 H 0.314 8.769 2.239 1.00 . A A . 63 VAL HG13 1 1 19 24209 1 1 63 VAL HG21 H 3.921 8.737 1.832 1.00 . A A . 63 VAL HG21 1 1 19 24210 1 1 63 VAL HG22 H 2.951 7.311 2.204 1.00 . A A . 63 VAL HG22 1 1 19 24211 1 1 63 VAL HG23 H 2.582 8.857 2.972 1.00 . A A . 63 VAL HG23 1 1 19 24212 1 1 63 VAL N N 3.712 8.655 -0.897 1.00 . A A . 63 VAL N 1 1 19 24213 1 1 63 VAL O O 0.802 7.319 -2.004 1.00 . A A . 63 VAL O 1 1 19 24214 1 1 64 LYS C C 0.467 9.565 -4.243 1.00 . A A . 64 LYS C 1 1 19 24215 1 1 64 LYS CA C 0.123 9.907 -2.765 1.00 . A A . 64 LYS CA 1 1 19 24216 1 1 64 LYS CB C -0.217 11.389 -2.571 1.00 . A A . 64 LYS CB 1 1 19 24217 1 1 64 LYS CD C 0.633 13.732 -2.433 1.00 . A A . 64 LYS CD 1 1 19 24218 1 1 64 LYS CE C 1.496 14.775 -3.114 1.00 . A A . 64 LYS CE 1 1 19 24219 1 1 64 LYS CG C 0.862 12.355 -3.013 1.00 . A A . 64 LYS CG 1 1 19 24220 1 1 64 LYS H H 1.781 10.190 -1.444 1.00 . A A . 64 LYS H 1 1 19 24221 1 1 64 LYS HA H -0.744 9.321 -2.496 1.00 . A A . 64 LYS HA 1 1 19 24222 1 1 64 LYS HB2 H -1.111 11.613 -3.134 1.00 . A A . 64 LYS HB2 1 1 19 24223 1 1 64 LYS HB3 H -0.416 11.561 -1.524 1.00 . A A . 64 LYS HB3 1 1 19 24224 1 1 64 LYS HD2 H -0.406 14.007 -2.533 1.00 . A A . 64 LYS HD2 1 1 19 24225 1 1 64 LYS HD3 H 0.908 13.694 -1.389 1.00 . A A . 64 LYS HD3 1 1 19 24226 1 1 64 LYS HE2 H 1.385 15.714 -2.591 1.00 . A A . 64 LYS HE2 1 1 19 24227 1 1 64 LYS HE3 H 2.528 14.458 -3.065 1.00 . A A . 64 LYS HE3 1 1 19 24228 1 1 64 LYS HG2 H 1.821 11.987 -2.679 1.00 . A A . 64 LYS HG2 1 1 19 24229 1 1 64 LYS HG3 H 0.856 12.421 -4.091 1.00 . A A . 64 LYS HG3 1 1 19 24230 1 1 64 LYS HZ1 H 1.230 14.097 -5.103 1.00 . A A . 64 LYS HZ1 1 1 19 24231 1 1 64 LYS HZ2 H 1.681 15.717 -4.982 1.00 . A A . 64 LYS HZ2 1 1 19 24232 1 1 64 LYS HZ3 H 0.112 15.242 -4.580 1.00 . A A . 64 LYS HZ3 1 1 19 24233 1 1 64 LYS N N 1.180 9.514 -1.835 1.00 . A A . 64 LYS N 1 1 19 24234 1 1 64 LYS NZ N 1.114 14.963 -4.532 1.00 . A A . 64 LYS NZ 1 1 19 24235 1 1 64 LYS O O -0.325 9.801 -5.148 1.00 . A A . 64 LYS O 1 1 19 24236 1 1 65 ASN C C 1.709 7.183 -6.044 1.00 . A A . 65 ASN C 1 1 19 24237 1 1 65 ASN CA C 2.085 8.608 -5.814 1.00 . A A . 65 ASN CA 1 1 19 24238 1 1 65 ASN CB C 3.583 8.695 -5.971 1.00 . A A . 65 ASN CB 1 1 19 24239 1 1 65 ASN CG C 4.147 10.075 -6.302 1.00 . A A . 65 ASN CG 1 1 19 24240 1 1 65 ASN H H 2.253 8.810 -3.724 1.00 . A A . 65 ASN H 1 1 19 24241 1 1 65 ASN HA H 1.612 9.242 -6.549 1.00 . A A . 65 ASN HA 1 1 19 24242 1 1 65 ASN HB2 H 4.002 8.312 -5.055 1.00 . A A . 65 ASN HB2 1 1 19 24243 1 1 65 ASN HB3 H 3.850 7.997 -6.745 1.00 . A A . 65 ASN HB3 1 1 19 24244 1 1 65 ASN HD21 H 2.682 11.006 -5.362 1.00 . A A . 65 ASN HD21 1 1 19 24245 1 1 65 ASN HD22 H 3.891 12.003 -6.082 1.00 . A A . 65 ASN HD22 1 1 19 24246 1 1 65 ASN N N 1.653 9.015 -4.473 1.00 . A A . 65 ASN N 1 1 19 24247 1 1 65 ASN ND2 N 3.506 11.119 -5.879 1.00 . A A . 65 ASN ND2 1 1 19 24248 1 1 65 ASN O O 1.666 6.695 -7.189 1.00 . A A . 65 ASN O 1 1 19 24249 1 1 65 ASN OD1 O 5.181 10.179 -6.965 1.00 . A A . 65 ASN OD1 1 1 19 24250 1 1 66 LEU C C -0.376 5.181 -5.167 1.00 . A A . 66 LEU C 1 1 19 24251 1 1 66 LEU CA C 1.097 5.155 -5.005 1.00 . A A . 66 LEU CA 1 1 19 24252 1 1 66 LEU CB C 1.492 4.426 -3.702 1.00 . A A . 66 LEU CB 1 1 19 24253 1 1 66 LEU CD1 C 3.250 3.688 -2.030 1.00 . A A . 66 LEU CD1 1 1 19 24254 1 1 66 LEU CD2 C 3.926 4.279 -4.378 1.00 . A A . 66 LEU CD2 1 1 19 24255 1 1 66 LEU CG C 2.959 4.571 -3.243 1.00 . A A . 66 LEU CG 1 1 19 24256 1 1 66 LEU H H 1.484 6.931 -4.090 1.00 . A A . 66 LEU H 1 1 19 24257 1 1 66 LEU HA H 1.560 4.677 -5.856 1.00 . A A . 66 LEU HA 1 1 19 24258 1 1 66 LEU HB2 H 0.857 4.797 -2.912 1.00 . A A . 66 LEU HB2 1 1 19 24259 1 1 66 LEU HB3 H 1.287 3.374 -3.834 1.00 . A A . 66 LEU HB3 1 1 19 24260 1 1 66 LEU HD11 H 3.063 2.650 -2.273 1.00 . A A . 66 LEU HD11 1 1 19 24261 1 1 66 LEU HD12 H 2.613 3.963 -1.203 1.00 . A A . 66 LEU HD12 1 1 19 24262 1 1 66 LEU HD13 H 4.286 3.791 -1.742 1.00 . A A . 66 LEU HD13 1 1 19 24263 1 1 66 LEU HD21 H 3.776 3.269 -4.728 1.00 . A A . 66 LEU HD21 1 1 19 24264 1 1 66 LEU HD22 H 4.941 4.387 -4.024 1.00 . A A . 66 LEU HD22 1 1 19 24265 1 1 66 LEU HD23 H 3.751 4.973 -5.187 1.00 . A A . 66 LEU HD23 1 1 19 24266 1 1 66 LEU HG H 3.108 5.593 -2.920 1.00 . A A . 66 LEU HG 1 1 19 24267 1 1 66 LEU N N 1.474 6.500 -4.967 1.00 . A A . 66 LEU N 1 1 19 24268 1 1 66 LEU O O -1.079 5.788 -4.376 1.00 . A A . 66 LEU O 1 1 19 24269 1 1 67 LYS C C -2.725 3.269 -6.352 1.00 . A A . 67 LYS C 1 1 19 24270 1 1 67 LYS CA C -2.238 4.651 -6.464 1.00 . A A . 67 LYS CA 1 1 19 24271 1 1 67 LYS CB C -2.544 5.179 -7.842 1.00 . A A . 67 LYS CB 1 1 19 24272 1 1 67 LYS CD C -2.303 6.979 -9.511 1.00 . A A . 67 LYS CD 1 1 19 24273 1 1 67 LYS CE C -3.789 7.256 -9.697 1.00 . A A . 67 LYS CE 1 1 19 24274 1 1 67 LYS CG C -1.985 6.550 -8.112 1.00 . A A . 67 LYS CG 1 1 19 24275 1 1 67 LYS H H -0.191 4.244 -6.837 1.00 . A A . 67 LYS H 1 1 19 24276 1 1 67 LYS HA H -2.722 5.278 -5.727 1.00 . A A . 67 LYS HA 1 1 19 24277 1 1 67 LYS HB2 H -2.142 4.495 -8.575 1.00 . A A . 67 LYS HB2 1 1 19 24278 1 1 67 LYS HB3 H -3.618 5.221 -7.947 1.00 . A A . 67 LYS HB3 1 1 19 24279 1 1 67 LYS HD2 H -1.713 7.846 -9.764 1.00 . A A . 67 LYS HD2 1 1 19 24280 1 1 67 LYS HD3 H -2.026 6.131 -10.123 1.00 . A A . 67 LYS HD3 1 1 19 24281 1 1 67 LYS HE2 H -4.351 6.358 -9.492 1.00 . A A . 67 LYS HE2 1 1 19 24282 1 1 67 LYS HE3 H -4.085 8.031 -9.006 1.00 . A A . 67 LYS HE3 1 1 19 24283 1 1 67 LYS HG2 H -2.420 7.256 -7.419 1.00 . A A . 67 LYS HG2 1 1 19 24284 1 1 67 LYS HG3 H -0.912 6.525 -7.983 1.00 . A A . 67 LYS HG3 1 1 19 24285 1 1 67 LYS HZ1 H -3.661 8.601 -11.316 1.00 . A A . 67 LYS HZ1 1 1 19 24286 1 1 67 LYS HZ2 H -5.139 7.777 -11.190 1.00 . A A . 67 LYS HZ2 1 1 19 24287 1 1 67 LYS HZ3 H -3.806 6.983 -11.774 1.00 . A A . 67 LYS HZ3 1 1 19 24288 1 1 67 LYS N N -0.829 4.652 -6.216 1.00 . A A . 67 LYS N 1 1 19 24289 1 1 67 LYS NZ N -4.109 7.692 -11.071 1.00 . A A . 67 LYS NZ 1 1 19 24290 1 1 67 LYS O O -3.723 2.997 -5.706 1.00 . A A . 67 LYS O 1 1 19 24291 1 1 68 THR C C -1.425 0.321 -6.009 1.00 . A A . 68 THR C 1 1 19 24292 1 1 68 THR CA C -2.363 1.051 -6.931 1.00 . A A . 68 THR CA 1 1 19 24293 1 1 68 THR CB C -2.325 0.381 -8.314 1.00 . A A . 68 THR CB 1 1 19 24294 1 1 68 THR CG2 C -3.158 1.150 -9.327 1.00 . A A . 68 THR CG2 1 1 19 24295 1 1 68 THR H H -1.213 2.644 -7.486 1.00 . A A . 68 THR H 1 1 19 24296 1 1 68 THR HA H -3.376 1.000 -6.563 1.00 . A A . 68 THR HA 1 1 19 24297 1 1 68 THR HB H -2.734 -0.612 -8.192 1.00 . A A . 68 THR HB 1 1 19 24298 1 1 68 THR HG1 H -0.708 1.217 -9.009 1.00 . A A . 68 THR HG1 1 1 19 24299 1 1 68 THR HG21 H -3.109 0.652 -10.284 1.00 . A A . 68 THR HG21 1 1 19 24300 1 1 68 THR HG22 H -2.773 2.155 -9.423 1.00 . A A . 68 THR HG22 1 1 19 24301 1 1 68 THR HG23 H -4.184 1.187 -8.993 1.00 . A A . 68 THR HG23 1 1 19 24302 1 1 68 THR N N -2.013 2.384 -6.976 1.00 . A A . 68 THR N 1 1 19 24303 1 1 68 THR O O -0.397 0.876 -5.575 1.00 . A A . 68 THR O 1 1 19 24304 1 1 68 THR OG1 O -0.976 0.308 -8.779 1.00 . A A . 68 THR OG1 1 1 19 24305 1 1 69 VAL C C 0.316 -2.157 -5.812 1.00 . A A . 69 VAL C 1 1 19 24306 1 1 69 VAL CA C -0.838 -1.760 -4.955 1.00 . A A . 69 VAL CA 1 1 19 24307 1 1 69 VAL CB C -1.532 -3.013 -4.419 1.00 . A A . 69 VAL CB 1 1 19 24308 1 1 69 VAL CG1 C -0.725 -3.675 -3.304 1.00 . A A . 69 VAL CG1 1 1 19 24309 1 1 69 VAL CG2 C -2.940 -2.682 -3.992 1.00 . A A . 69 VAL CG2 1 1 19 24310 1 1 69 VAL H H -2.560 -1.325 -6.079 1.00 . A A . 69 VAL H 1 1 19 24311 1 1 69 VAL HA H -0.479 -1.160 -4.130 1.00 . A A . 69 VAL HA 1 1 19 24312 1 1 69 VAL HB H -1.589 -3.720 -5.234 1.00 . A A . 69 VAL HB 1 1 19 24313 1 1 69 VAL HG11 H 0.253 -3.940 -3.679 1.00 . A A . 69 VAL HG11 1 1 19 24314 1 1 69 VAL HG12 H -1.231 -4.567 -2.964 1.00 . A A . 69 VAL HG12 1 1 19 24315 1 1 69 VAL HG13 H -0.614 -2.985 -2.480 1.00 . A A . 69 VAL HG13 1 1 19 24316 1 1 69 VAL HG21 H -2.910 -1.904 -3.244 1.00 . A A . 69 VAL HG21 1 1 19 24317 1 1 69 VAL HG22 H -3.428 -3.570 -3.619 1.00 . A A . 69 VAL HG22 1 1 19 24318 1 1 69 VAL HG23 H -3.454 -2.317 -4.871 1.00 . A A . 69 VAL HG23 1 1 19 24319 1 1 69 VAL N N -1.712 -0.945 -5.758 1.00 . A A . 69 VAL N 1 1 19 24320 1 1 69 VAL O O 1.345 -2.599 -5.334 1.00 . A A . 69 VAL O 1 1 19 24321 1 1 70 GLY C C 2.299 -1.192 -7.798 1.00 . A A . 70 GLY C 1 1 19 24322 1 1 70 GLY CA C 1.220 -2.198 -8.015 1.00 . A A . 70 GLY CA 1 1 19 24323 1 1 70 GLY H H -0.712 -1.547 -7.396 1.00 . A A . 70 GLY H 1 1 19 24324 1 1 70 GLY HA2 H 1.616 -3.184 -7.837 1.00 . A A . 70 GLY HA2 1 1 19 24325 1 1 70 GLY HA3 H 0.869 -2.121 -9.033 1.00 . A A . 70 GLY HA3 1 1 19 24326 1 1 70 GLY N N 0.146 -1.940 -7.105 1.00 . A A . 70 GLY N 1 1 19 24327 1 1 70 GLY O O 3.460 -1.529 -7.631 1.00 . A A . 70 GLY O 1 1 19 24328 1 1 71 ASP C C 3.383 1.088 -6.157 1.00 . A A . 71 ASP C 1 1 19 24329 1 1 71 ASP CA C 2.759 1.163 -7.505 1.00 . A A . 71 ASP CA 1 1 19 24330 1 1 71 ASP CB C 2.000 2.485 -7.603 1.00 . A A . 71 ASP CB 1 1 19 24331 1 1 71 ASP CG C 1.230 2.640 -8.869 1.00 . A A . 71 ASP CG 1 1 19 24332 1 1 71 ASP H H 0.903 0.167 -7.757 1.00 . A A . 71 ASP H 1 1 19 24333 1 1 71 ASP HA H 3.531 1.140 -8.260 1.00 . A A . 71 ASP HA 1 1 19 24334 1 1 71 ASP HB2 H 1.297 2.537 -6.784 1.00 . A A . 71 ASP HB2 1 1 19 24335 1 1 71 ASP HB3 H 2.697 3.302 -7.511 1.00 . A A . 71 ASP HB3 1 1 19 24336 1 1 71 ASP N N 1.871 0.033 -7.693 1.00 . A A . 71 ASP N 1 1 19 24337 1 1 71 ASP O O 4.600 1.217 -6.025 1.00 . A A . 71 ASP O 1 1 19 24338 1 1 71 ASP OD1 O 1.858 2.618 -9.952 1.00 . A A . 71 ASP OD1 1 1 19 24339 1 1 71 ASP OD2 O -0.005 2.793 -8.821 1.00 . A A . 71 ASP OD2 1 1 19 24340 1 1 72 ALA C C 4.049 -0.183 -3.580 1.00 . A A . 72 ALA C 1 1 19 24341 1 1 72 ALA CA C 2.947 0.791 -3.762 1.00 . A A . 72 ALA CA 1 1 19 24342 1 1 72 ALA CB C 1.784 0.350 -2.886 1.00 . A A . 72 ALA CB 1 1 19 24343 1 1 72 ALA H H 1.578 0.750 -5.369 1.00 . A A . 72 ALA H 1 1 19 24344 1 1 72 ALA HA H 3.269 1.765 -3.424 1.00 . A A . 72 ALA HA 1 1 19 24345 1 1 72 ALA HB1 H 2.085 0.385 -1.849 1.00 . A A . 72 ALA HB1 1 1 19 24346 1 1 72 ALA HB2 H 1.562 -0.687 -3.115 1.00 . A A . 72 ALA HB2 1 1 19 24347 1 1 72 ALA HB3 H 0.914 0.966 -3.048 1.00 . A A . 72 ALA HB3 1 1 19 24348 1 1 72 ALA N N 2.531 0.857 -5.152 1.00 . A A . 72 ALA N 1 1 19 24349 1 1 72 ALA O O 5.149 0.179 -3.224 1.00 . A A . 72 ALA O 1 1 19 24350 1 1 73 THR C C 5.990 -2.304 -4.397 1.00 . A A . 73 THR C 1 1 19 24351 1 1 73 THR CA C 4.634 -2.492 -3.726 1.00 . A A . 73 THR CA 1 1 19 24352 1 1 73 THR CB C 3.974 -3.750 -4.213 1.00 . A A . 73 THR CB 1 1 19 24353 1 1 73 THR CG2 C 4.855 -4.918 -3.946 1.00 . A A . 73 THR CG2 1 1 19 24354 1 1 73 THR H H 2.845 -1.575 -4.216 1.00 . A A . 73 THR H 1 1 19 24355 1 1 73 THR HA H 4.764 -2.571 -2.662 1.00 . A A . 73 THR HA 1 1 19 24356 1 1 73 THR HB H 3.792 -3.670 -5.274 1.00 . A A . 73 THR HB 1 1 19 24357 1 1 73 THR HG1 H 2.039 -3.585 -4.109 1.00 . A A . 73 THR HG1 1 1 19 24358 1 1 73 THR HG21 H 5.018 -4.953 -2.879 1.00 . A A . 73 THR HG21 1 1 19 24359 1 1 73 THR HG22 H 5.793 -4.749 -4.454 1.00 . A A . 73 THR HG22 1 1 19 24360 1 1 73 THR HG23 H 4.379 -5.824 -4.286 1.00 . A A . 73 THR HG23 1 1 19 24361 1 1 73 THR N N 3.752 -1.393 -3.897 1.00 . A A . 73 THR N 1 1 19 24362 1 1 73 THR O O 7.035 -2.506 -3.745 1.00 . A A . 73 THR O 1 1 19 24363 1 1 73 THR OG1 O 2.733 -3.909 -3.520 1.00 . A A . 73 THR OG1 1 1 19 24364 1 1 74 LYS C C 8.006 -0.689 -5.715 1.00 . A A . 74 LYS C 1 1 19 24365 1 1 74 LYS CA C 7.179 -1.712 -6.422 1.00 . A A . 74 LYS CA 1 1 19 24366 1 1 74 LYS CB C 6.840 -1.209 -7.804 1.00 . A A . 74 LYS CB 1 1 19 24367 1 1 74 LYS CD C 5.698 -3.336 -8.627 1.00 . A A . 74 LYS CD 1 1 19 24368 1 1 74 LYS CE C 5.522 -4.277 -9.809 1.00 . A A . 74 LYS CE 1 1 19 24369 1 1 74 LYS CG C 6.743 -2.271 -8.906 1.00 . A A . 74 LYS CG 1 1 19 24370 1 1 74 LYS H H 5.120 -1.808 -6.134 1.00 . A A . 74 LYS H 1 1 19 24371 1 1 74 LYS HA H 7.730 -2.636 -6.509 1.00 . A A . 74 LYS HA 1 1 19 24372 1 1 74 LYS HB2 H 5.874 -0.740 -7.678 1.00 . A A . 74 LYS HB2 1 1 19 24373 1 1 74 LYS HB3 H 7.573 -0.467 -8.074 1.00 . A A . 74 LYS HB3 1 1 19 24374 1 1 74 LYS HD2 H 6.005 -3.909 -7.765 1.00 . A A . 74 LYS HD2 1 1 19 24375 1 1 74 LYS HD3 H 4.756 -2.849 -8.419 1.00 . A A . 74 LYS HD3 1 1 19 24376 1 1 74 LYS HE2 H 6.468 -4.751 -10.024 1.00 . A A . 74 LYS HE2 1 1 19 24377 1 1 74 LYS HE3 H 4.798 -5.032 -9.538 1.00 . A A . 74 LYS HE3 1 1 19 24378 1 1 74 LYS HG2 H 6.497 -1.784 -9.838 1.00 . A A . 74 LYS HG2 1 1 19 24379 1 1 74 LYS HG3 H 7.714 -2.735 -8.991 1.00 . A A . 74 LYS HG3 1 1 19 24380 1 1 74 LYS HZ1 H 5.767 -2.923 -11.423 1.00 . A A . 74 LYS HZ1 1 1 19 24381 1 1 74 LYS HZ2 H 4.206 -2.996 -10.830 1.00 . A A . 74 LYS HZ2 1 1 19 24382 1 1 74 LYS HZ3 H 4.780 -4.237 -11.784 1.00 . A A . 74 LYS HZ3 1 1 19 24383 1 1 74 LYS N N 5.973 -1.953 -5.675 1.00 . A A . 74 LYS N 1 1 19 24384 1 1 74 LYS NZ N 5.053 -3.572 -11.027 1.00 . A A . 74 LYS NZ 1 1 19 24385 1 1 74 LYS O O 9.166 -0.911 -5.469 1.00 . A A . 74 LYS O 1 1 19 24386 1 1 75 TYR C C 8.648 1.016 -3.352 1.00 . A A . 75 TYR C 1 1 19 24387 1 1 75 TYR CA C 7.996 1.483 -4.632 1.00 . A A . 75 TYR CA 1 1 19 24388 1 1 75 TYR CB C 6.989 2.551 -4.282 1.00 . A A . 75 TYR CB 1 1 19 24389 1 1 75 TYR CD1 C 8.505 4.565 -4.165 1.00 . A A . 75 TYR CD1 1 1 19 24390 1 1 75 TYR CD2 C 7.404 3.848 -2.181 1.00 . A A . 75 TYR CD2 1 1 19 24391 1 1 75 TYR CE1 C 9.142 5.553 -3.452 1.00 . A A . 75 TYR CE1 1 1 19 24392 1 1 75 TYR CE2 C 8.019 4.833 -1.470 1.00 . A A . 75 TYR CE2 1 1 19 24393 1 1 75 TYR CG C 7.629 3.694 -3.538 1.00 . A A . 75 TYR CG 1 1 19 24394 1 1 75 TYR CZ C 8.891 5.683 -2.101 1.00 . A A . 75 TYR CZ 1 1 19 24395 1 1 75 TYR H H 6.393 0.465 -5.503 1.00 . A A . 75 TYR H 1 1 19 24396 1 1 75 TYR HA H 8.732 1.910 -5.289 1.00 . A A . 75 TYR HA 1 1 19 24397 1 1 75 TYR HB2 H 6.407 2.833 -5.142 1.00 . A A . 75 TYR HB2 1 1 19 24398 1 1 75 TYR HB3 H 6.293 2.086 -3.599 1.00 . A A . 75 TYR HB3 1 1 19 24399 1 1 75 TYR HD1 H 8.690 4.457 -5.223 1.00 . A A . 75 TYR HD1 1 1 19 24400 1 1 75 TYR HD2 H 6.718 3.178 -1.683 1.00 . A A . 75 TYR HD2 1 1 19 24401 1 1 75 TYR HE1 H 9.821 6.228 -3.951 1.00 . A A . 75 TYR HE1 1 1 19 24402 1 1 75 TYR HE2 H 7.806 4.918 -0.416 1.00 . A A . 75 TYR HE2 1 1 19 24403 1 1 75 TYR HH H 9.430 7.508 -1.822 1.00 . A A . 75 TYR HH 1 1 19 24404 1 1 75 TYR N N 7.356 0.396 -5.322 1.00 . A A . 75 TYR N 1 1 19 24405 1 1 75 TYR O O 9.814 1.299 -3.099 1.00 . A A . 75 TYR O 1 1 19 24406 1 1 75 TYR OH O 9.539 6.655 -1.374 1.00 . A A . 75 TYR OH 1 1 19 24407 1 1 76 ILE C C 9.547 -0.982 -1.416 1.00 . A A . 76 ILE C 1 1 19 24408 1 1 76 ILE CA C 8.269 -0.175 -1.273 1.00 . A A . 76 ILE CA 1 1 19 24409 1 1 76 ILE CB C 7.126 -1.032 -0.697 1.00 . A A . 76 ILE CB 1 1 19 24410 1 1 76 ILE CD1 C 4.672 -0.868 -0.188 1.00 . A A . 76 ILE CD1 1 1 19 24411 1 1 76 ILE CG1 C 5.957 -0.130 -0.362 1.00 . A A . 76 ILE CG1 1 1 19 24412 1 1 76 ILE CG2 C 7.562 -1.791 0.539 1.00 . A A . 76 ILE CG2 1 1 19 24413 1 1 76 ILE H H 6.939 0.193 -2.860 1.00 . A A . 76 ILE H 1 1 19 24414 1 1 76 ILE HA H 8.426 0.665 -0.614 1.00 . A A . 76 ILE HA 1 1 19 24415 1 1 76 ILE HB H 6.802 -1.738 -1.447 1.00 . A A . 76 ILE HB 1 1 19 24416 1 1 76 ILE HD11 H 4.474 -1.347 -1.140 1.00 . A A . 76 ILE HD11 1 1 19 24417 1 1 76 ILE HD12 H 3.877 -0.180 0.056 1.00 . A A . 76 ILE HD12 1 1 19 24418 1 1 76 ILE HD13 H 4.791 -1.626 0.575 1.00 . A A . 76 ILE HD13 1 1 19 24419 1 1 76 ILE HG12 H 6.171 0.389 0.561 1.00 . A A . 76 ILE HG12 1 1 19 24420 1 1 76 ILE HG13 H 5.845 0.590 -1.159 1.00 . A A . 76 ILE HG13 1 1 19 24421 1 1 76 ILE HG21 H 8.385 -2.443 0.288 1.00 . A A . 76 ILE HG21 1 1 19 24422 1 1 76 ILE HG22 H 6.736 -2.380 0.910 1.00 . A A . 76 ILE HG22 1 1 19 24423 1 1 76 ILE HG23 H 7.876 -1.091 1.299 1.00 . A A . 76 ILE HG23 1 1 19 24424 1 1 76 ILE N N 7.862 0.344 -2.549 1.00 . A A . 76 ILE N 1 1 19 24425 1 1 76 ILE O O 10.578 -0.560 -0.937 1.00 . A A . 76 ILE O 1 1 19 24426 1 1 77 LEU C C 11.771 -2.271 -2.943 1.00 . A A . 77 LEU C 1 1 19 24427 1 1 77 LEU CA C 10.563 -3.022 -2.354 1.00 . A A . 77 LEU CA 1 1 19 24428 1 1 77 LEU CB C 10.035 -4.047 -3.361 1.00 . A A . 77 LEU CB 1 1 19 24429 1 1 77 LEU CD1 C 9.936 -6.166 -4.546 1.00 . A A . 77 LEU CD1 1 1 19 24430 1 1 77 LEU CD2 C 12.164 -5.223 -4.119 1.00 . A A . 77 LEU CD2 1 1 19 24431 1 1 77 LEU CG C 10.753 -5.380 -3.572 1.00 . A A . 77 LEU CG 1 1 19 24432 1 1 77 LEU H H 8.624 -2.344 -2.566 1.00 . A A . 77 LEU H 1 1 19 24433 1 1 77 LEU HA H 10.797 -3.523 -1.426 1.00 . A A . 77 LEU HA 1 1 19 24434 1 1 77 LEU HB2 H 9.024 -4.287 -3.070 1.00 . A A . 77 LEU HB2 1 1 19 24435 1 1 77 LEU HB3 H 9.982 -3.545 -4.317 1.00 . A A . 77 LEU HB3 1 1 19 24436 1 1 77 LEU HD11 H 9.826 -5.565 -5.439 1.00 . A A . 77 LEU HD11 1 1 19 24437 1 1 77 LEU HD12 H 8.961 -6.350 -4.118 1.00 . A A . 77 LEU HD12 1 1 19 24438 1 1 77 LEU HD13 H 10.432 -7.093 -4.786 1.00 . A A . 77 LEU HD13 1 1 19 24439 1 1 77 LEU HD21 H 12.614 -6.197 -4.239 1.00 . A A . 77 LEU HD21 1 1 19 24440 1 1 77 LEU HD22 H 12.752 -4.631 -3.432 1.00 . A A . 77 LEU HD22 1 1 19 24441 1 1 77 LEU HD23 H 12.125 -4.723 -5.075 1.00 . A A . 77 LEU HD23 1 1 19 24442 1 1 77 LEU HG H 10.781 -5.924 -2.638 1.00 . A A . 77 LEU HG 1 1 19 24443 1 1 77 LEU N N 9.467 -2.094 -2.128 1.00 . A A . 77 LEU N 1 1 19 24444 1 1 77 LEU O O 12.920 -2.476 -2.525 1.00 . A A . 77 LEU O 1 1 19 24445 1 1 78 ASP C C 13.287 0.231 -3.658 1.00 . A A . 78 ASP C 1 1 19 24446 1 1 78 ASP CA C 12.481 -0.593 -4.608 1.00 . A A . 78 ASP CA 1 1 19 24447 1 1 78 ASP CB C 11.778 0.384 -5.550 1.00 . A A . 78 ASP CB 1 1 19 24448 1 1 78 ASP CG C 12.720 1.107 -6.467 1.00 . A A . 78 ASP CG 1 1 19 24449 1 1 78 ASP H H 10.527 -1.237 -4.083 1.00 . A A . 78 ASP H 1 1 19 24450 1 1 78 ASP HA H 13.111 -1.244 -5.193 1.00 . A A . 78 ASP HA 1 1 19 24451 1 1 78 ASP HB2 H 10.965 -0.074 -6.094 1.00 . A A . 78 ASP HB2 1 1 19 24452 1 1 78 ASP HB3 H 11.324 1.131 -4.914 1.00 . A A . 78 ASP HB3 1 1 19 24453 1 1 78 ASP N N 11.478 -1.384 -3.874 1.00 . A A . 78 ASP N 1 1 19 24454 1 1 78 ASP O O 14.502 0.345 -3.763 1.00 . A A . 78 ASP O 1 1 19 24455 1 1 78 ASP OD1 O 13.187 0.497 -7.453 1.00 . A A . 78 ASP OD1 1 1 19 24456 1 1 78 ASP OD2 O 13.001 2.294 -6.233 1.00 . A A . 78 ASP OD2 1 1 19 24457 1 1 79 HIS C C 13.720 0.988 -0.562 1.00 . A A . 79 HIS C 1 1 19 24458 1 1 79 HIS CA C 13.152 1.700 -1.797 1.00 . A A . 79 HIS CA 1 1 19 24459 1 1 79 HIS CB C 12.054 2.653 -1.395 1.00 . A A . 79 HIS CB 1 1 19 24460 1 1 79 HIS CD2 C 12.461 5.049 -2.163 1.00 . A A . 79 HIS CD2 1 1 19 24461 1 1 79 HIS CE1 C 12.983 5.937 -0.242 1.00 . A A . 79 HIS CE1 1 1 19 24462 1 1 79 HIS CG C 12.446 4.072 -1.248 1.00 . A A . 79 HIS CG 1 1 19 24463 1 1 79 HIS H H 11.643 0.543 -2.651 1.00 . A A . 79 HIS H 1 1 19 24464 1 1 79 HIS HA H 13.928 2.267 -2.289 1.00 . A A . 79 HIS HA 1 1 19 24465 1 1 79 HIS HB2 H 11.273 2.614 -2.140 1.00 . A A . 79 HIS HB2 1 1 19 24466 1 1 79 HIS HB3 H 11.651 2.316 -0.455 1.00 . A A . 79 HIS HB3 1 1 19 24467 1 1 79 HIS HD1 H 12.890 4.209 0.823 1.00 . A A . 79 HIS HD1 1 1 19 24468 1 1 79 HIS HD2 H 12.243 4.902 -3.214 1.00 . A A . 79 HIS HD2 1 1 19 24469 1 1 79 HIS HE1 H 13.259 6.650 0.520 1.00 . A A . 79 HIS HE1 1 1 19 24470 1 1 79 HIS HE2 H 12.421 7.082 -1.792 1.00 . A A . 79 HIS HE2 1 1 19 24471 1 1 79 HIS N N 12.598 0.772 -2.715 1.00 . A A . 79 HIS N 1 1 19 24472 1 1 79 HIS ND1 N 12.785 4.655 -0.054 1.00 . A A . 79 HIS ND1 1 1 19 24473 1 1 79 HIS NE2 N 12.792 6.207 -1.516 1.00 . A A . 79 HIS NE2 1 1 19 24474 1 1 79 HIS O O 14.416 1.608 0.230 1.00 . A A . 79 HIS O 1 1 19 24475 1 1 80 GLN C C 15.342 -1.458 0.416 1.00 . A A . 80 GLN C 1 1 19 24476 1 1 80 GLN CA C 13.979 -1.031 0.768 1.00 . A A . 80 GLN CA 1 1 19 24477 1 1 80 GLN CB C 13.245 -2.299 1.116 1.00 . A A . 80 GLN CB 1 1 19 24478 1 1 80 GLN CD C 11.153 -3.586 1.468 1.00 . A A . 80 GLN CD 1 1 19 24479 1 1 80 GLN CG C 11.761 -2.265 1.067 1.00 . A A . 80 GLN CG 1 1 19 24480 1 1 80 GLN H H 12.804 -0.778 -0.988 1.00 . A A . 80 GLN H 1 1 19 24481 1 1 80 GLN HA H 14.034 -0.403 1.625 1.00 . A A . 80 GLN HA 1 1 19 24482 1 1 80 GLN HB2 H 13.604 -3.049 0.436 1.00 . A A . 80 GLN HB2 1 1 19 24483 1 1 80 GLN HB3 H 13.555 -2.565 2.113 1.00 . A A . 80 GLN HB3 1 1 19 24484 1 1 80 GLN HE21 H 9.455 -2.711 1.750 1.00 . A A . 80 GLN HE21 1 1 19 24485 1 1 80 GLN HE22 H 9.503 -4.418 2.085 1.00 . A A . 80 GLN HE22 1 1 19 24486 1 1 80 GLN HG2 H 11.433 -1.492 1.747 1.00 . A A . 80 GLN HG2 1 1 19 24487 1 1 80 GLN HG3 H 11.448 -2.021 0.062 1.00 . A A . 80 GLN HG3 1 1 19 24488 1 1 80 GLN N N 13.412 -0.308 -0.375 1.00 . A A . 80 GLN N 1 1 19 24489 1 1 80 GLN NE2 N 9.910 -3.574 1.801 1.00 . A A . 80 GLN NE2 1 1 19 24490 1 1 80 GLN O O 16.312 -1.272 1.157 1.00 . A A . 80 GLN O 1 1 19 24491 1 1 80 GLN OE1 O 11.772 -4.623 1.358 1.00 . A A . 80 GLN OE1 1 1 19 24492 1 1 81 ALA C C 17.079 -1.848 -2.433 1.00 . A A . 81 ALA C 1 1 19 24493 1 1 81 ALA CA C 16.577 -2.631 -1.227 1.00 . A A . 81 ALA CA 1 1 19 24494 1 1 81 ALA CB C 16.320 -4.089 -1.579 1.00 . A A . 81 ALA CB 1 1 19 24495 1 1 81 ALA H H 14.539 -2.034 -1.201 1.00 . A A . 81 ALA H 1 1 19 24496 1 1 81 ALA HA H 17.283 -2.600 -0.411 1.00 . A A . 81 ALA HA 1 1 19 24497 1 1 81 ALA HB1 H 17.239 -4.550 -1.911 1.00 . A A . 81 ALA HB1 1 1 19 24498 1 1 81 ALA HB2 H 15.579 -4.144 -2.363 1.00 . A A . 81 ALA HB2 1 1 19 24499 1 1 81 ALA HB3 H 15.952 -4.604 -0.703 1.00 . A A . 81 ALA HB3 1 1 19 24500 1 1 81 ALA N N 15.390 -2.042 -0.711 1.00 . A A . 81 ALA N 1 1 19 24501 1 1 81 ALA O O 16.731 -2.201 -3.584 1.00 . A A . 81 ALA O 1 1 19 24502 1 1 81 ALA OXT O 17.786 -0.839 -2.244 1.00 . A A . 81 ALA OXT 1 1 19 24503 2 2 1 . C1 C -2.673 7.463 0.187 1.00 . B A . 101 SYO C1 1 1 19 24504 2 2 1 . C2 C -2.273 7.045 -1.195 1.00 . B A . 101 SYO C2 1 1 19 24505 2 2 1 . C28 C -8.272 9.770 -2.735 1.00 . B A . 101 SYO C28 1 1 19 24506 2 2 1 . C29 C -8.091 10.411 -4.132 1.00 . B A . 101 SYO C29 1 1 19 24507 2 2 1 . C3 C -2.602 5.610 -1.468 1.00 . B A . 101 SYO C3 1 1 19 24508 2 2 1 . C30 C -9.240 11.373 -4.323 1.00 . B A . 101 SYO C30 1 1 19 24509 2 2 1 . C31 C -6.771 11.179 -4.178 1.00 . B A . 101 SYO C31 1 1 19 24510 2 2 1 . C32 C -8.122 9.321 -5.318 1.00 . B A . 101 SYO C32 1 1 19 24511 2 2 1 . C34 C -6.947 8.377 -5.336 1.00 . B A . 101 SYO C34 1 1 19 24512 2 2 1 . C37 C -5.579 6.808 -3.984 1.00 . B A . 101 SYO C37 1 1 19 24513 2 2 1 . C38 C -4.202 7.405 -4.323 1.00 . B A . 101 SYO C38 1 1 19 24514 2 2 1 . C39 C -3.960 8.772 -3.724 1.00 . B A . 101 SYO C39 1 1 19 24515 2 2 1 . C4 C -1.474 4.662 -1.661 1.00 . B A . 101 SYO C4 1 1 19 24516 2 2 1 . C42 C -4.183 10.074 -1.707 1.00 . B A . 101 SYO C42 1 1 19 24517 2 2 1 . C43 C -4.225 9.815 -0.222 1.00 . B A . 101 SYO C43 1 1 19 24518 2 2 1 . C5 C -1.464 3.506 -0.694 1.00 . B A . 101 SYO C5 1 1 19 24519 2 2 1 . C6 C -0.053 2.978 -0.541 1.00 . B A . 101 SYO C6 1 1 19 24520 2 2 1 . C7 C 0.025 1.840 0.447 1.00 . B A . 101 SYO C7 1 1 19 24521 2 2 1 . C8 C 1.464 1.421 0.597 1.00 . B A . 101 SYO C8 1 1 19 24522 2 2 1 . H1 H -3.662 7.064 0.346 1.00 . B A . 101 SYO H1 1 1 19 24523 2 2 1 . H1A H -1.959 7.037 0.874 1.00 . B A . 101 SYO H1A 1 1 19 24524 2 2 1 . H2 H -1.201 7.158 -1.268 1.00 . B A . 101 SYO H2 1 1 19 24525 2 2 1 . H28 H -8.442 10.487 -1.943 1.00 . B A . 101 SYO H28 1 1 19 24526 2 2 1 . H28A H -7.388 9.196 -2.501 1.00 . B A . 101 SYO H28A 1 1 19 24527 2 2 1 . H2A H -2.755 7.659 -1.938 1.00 . B A . 101 SYO H2A 1 1 19 24528 2 2 1 . H30 H -10.169 10.826 -4.257 1.00 . B A . 101 SYO H30 1 1 19 24529 2 2 1 . H30A H -9.161 11.845 -5.292 1.00 . B A . 101 SYO H30A 1 1 19 24530 2 2 1 . H30B H -9.209 12.120 -3.544 1.00 . B A . 101 SYO H30B 1 1 19 24531 2 2 1 . H31 H -6.645 11.626 -5.154 1.00 . B A . 101 SYO H31 1 1 19 24532 2 2 1 . H31A H -5.958 10.494 -3.985 1.00 . B A . 101 SYO H31A 1 1 19 24533 2 2 1 . H31B H -6.776 11.950 -3.422 1.00 . B A . 101 SYO H31B 1 1 19 24534 2 2 1 . H32 H -8.973 8.676 -5.164 1.00 . B A . 101 SYO H32 1 1 19 24535 2 2 1 . H37 H -5.579 6.614 -2.917 1.00 . B A . 101 SYO H37 1 1 19 24536 2 2 1 . H37A H -5.761 5.898 -4.535 1.00 . B A . 101 SYO H37A 1 1 19 24537 2 2 1 . H38 H -3.462 6.736 -3.914 1.00 . B A . 101 SYO H38 1 1 19 24538 2 2 1 . H38A H -4.095 7.460 -5.396 1.00 . B A . 101 SYO H38A 1 1 19 24539 2 2 1 . H4 H -0.546 5.208 -1.579 1.00 . B A . 101 SYO H4 1 1 19 24540 2 2 1 . H42 H -3.305 10.637 -1.981 1.00 . B A . 101 SYO H42 1 1 19 24541 2 2 1 . H42A H -5.048 10.683 -1.928 1.00 . B A . 101 SYO H42A 1 1 19 24542 2 2 1 . H43 H -4.996 9.080 -0.039 1.00 . B A . 101 SYO H43 1 1 19 24543 2 2 1 . H43A H -4.498 10.738 0.266 1.00 . B A . 101 SYO H43A 1 1 19 24544 2 2 1 . H4A H -1.593 4.300 -2.668 1.00 . B A . 101 SYO H4A 1 1 19 24545 2 2 1 . H5 H -2.098 2.717 -1.074 1.00 . B A . 101 SYO H5 1 1 19 24546 2 2 1 . H5A H -1.826 3.843 0.266 1.00 . B A . 101 SYO H5A 1 1 19 24547 2 2 1 . H6 H 0.582 3.783 -0.202 1.00 . B A . 101 SYO H6 1 1 19 24548 2 2 1 . H6A H 0.295 2.626 -1.500 1.00 . B A . 101 SYO H6A 1 1 19 24549 2 2 1 . H7 H -0.539 0.996 0.080 1.00 . B A . 101 SYO H7 1 1 19 24550 2 2 1 . H7A H -0.357 2.167 1.403 1.00 . B A . 101 SYO H7A 1 1 19 24551 2 2 1 . H8 H 1.529 0.606 1.301 1.00 . B A . 101 SYO H8 1 1 19 24552 2 2 1 . H8A H 2.044 2.258 0.959 1.00 . B A . 101 SYO H8A 1 1 19 24553 2 2 1 . H8B H 1.848 1.102 -0.361 1.00 . B A . 101 SYO H8B 1 1 19 24554 2 2 1 . HN36 H -7.312 8.006 -3.516 1.00 . B A . 101 SYO HN36 1 1 19 24555 2 2 1 . HN41 H -4.666 8.077 -2.037 1.00 . B A . 101 SYO HN41 1 1 19 24556 2 2 1 . HO33 H -7.373 9.525 -6.993 1.00 . B A . 101 SYO HO33 1 1 19 24557 2 2 1 . N36 N -6.679 7.767 -4.228 1.00 . B A . 101 SYO N36 1 1 19 24558 2 2 1 . N41 N -4.303 8.876 -2.473 1.00 . B A . 101 SYO N41 1 1 19 24559 2 2 1 . O23 O -11.310 7.690 -1.900 1.00 . B A . 101 SYO O23 1 1 19 24560 2 2 1 . O26 O -11.021 10.205 -1.467 1.00 . B A . 101 SYO O26 1 1 19 24561 2 2 1 . O27 O -9.397 8.864 -2.789 1.00 . B A . 101 SYO O27 1 1 19 24562 2 2 1 . O3 O -3.778 5.235 -1.546 1.00 . B A . 101 SYO O3 1 1 19 24563 2 2 1 . O33 O -8.138 9.954 -6.582 1.00 . B A . 101 SYO O33 1 1 19 24564 2 2 1 . O35 O -6.307 8.233 -6.393 1.00 . B A . 101 SYO O35 1 1 19 24565 2 2 1 . O40 O -3.499 9.707 -4.388 1.00 . B A . 101 SYO O40 1 1 19 24566 2 2 1 . P24 P -10.427 8.838 -1.621 1.00 . B A . 101 SYO P24 1 1 19 24567 2 2 1 . S1 S -2.668 9.249 0.501 1.00 . B A . 101 SYO S1 1 1 20 24568 1 1 1 ALA C C 13.228 -7.516 2.560 1.00 . A A . 1 ALA C 1 1 20 24569 1 1 1 ALA CA C 13.145 -6.374 3.538 1.00 . A A . 1 ALA CA 1 1 20 24570 1 1 1 ALA CB C 14.255 -5.367 3.265 1.00 . A A . 1 ALA CB 1 1 20 24571 1 1 1 ALA H1 H 12.623 -7.720 5.013 1.00 . A A . 1 ALA H1 1 1 20 24572 1 1 1 ALA H2 H 13.032 -6.215 5.617 1.00 . A A . 1 ALA H2 1 1 20 24573 1 1 1 ALA H3 H 14.244 -7.258 5.069 1.00 . A A . 1 ALA H3 1 1 20 24574 1 1 1 ALA HA H 12.193 -5.878 3.420 1.00 . A A . 1 ALA HA 1 1 20 24575 1 1 1 ALA HB1 H 15.215 -5.853 3.362 1.00 . A A . 1 ALA HB1 1 1 20 24576 1 1 1 ALA HB2 H 14.187 -4.557 3.976 1.00 . A A . 1 ALA HB2 1 1 20 24577 1 1 1 ALA HB3 H 14.148 -4.978 2.262 1.00 . A A . 1 ALA HB3 1 1 20 24578 1 1 1 ALA N N 13.277 -6.916 4.885 1.00 . A A . 1 ALA N 1 1 20 24579 1 1 1 ALA O O 14.328 -7.991 2.229 1.00 . A A . 1 ALA O 1 1 20 24580 1 1 2 ALA C C 11.681 -8.815 -0.159 1.00 . A A . 2 ALA C 1 1 20 24581 1 1 2 ALA CA C 12.061 -9.153 1.267 1.00 . A A . 2 ALA CA 1 1 20 24582 1 1 2 ALA CB C 11.165 -10.248 1.843 1.00 . A A . 2 ALA CB 1 1 20 24583 1 1 2 ALA H H 11.252 -7.521 2.362 1.00 . A A . 2 ALA H 1 1 20 24584 1 1 2 ALA HA H 13.071 -9.537 1.250 1.00 . A A . 2 ALA HA 1 1 20 24585 1 1 2 ALA HB1 H 11.256 -11.141 1.242 1.00 . A A . 2 ALA HB1 1 1 20 24586 1 1 2 ALA HB2 H 10.138 -9.913 1.838 1.00 . A A . 2 ALA HB2 1 1 20 24587 1 1 2 ALA HB3 H 11.469 -10.463 2.857 1.00 . A A . 2 ALA HB3 1 1 20 24588 1 1 2 ALA N N 12.088 -7.989 2.121 1.00 . A A . 2 ALA N 1 1 20 24589 1 1 2 ALA O O 12.546 -8.487 -0.976 1.00 . A A . 2 ALA O 1 1 20 24590 1 1 3 THR C C 8.405 -8.435 -1.768 1.00 . A A . 3 THR C 1 1 20 24591 1 1 3 THR CA C 9.926 -8.598 -1.779 1.00 . A A . 3 THR CA 1 1 20 24592 1 1 3 THR CB C 10.385 -9.741 -2.772 1.00 . A A . 3 THR CB 1 1 20 24593 1 1 3 THR CG2 C 9.824 -11.102 -2.356 1.00 . A A . 3 THR CG2 1 1 20 24594 1 1 3 THR H H 9.735 -9.025 0.245 1.00 . A A . 3 THR H 1 1 20 24595 1 1 3 THR HA H 10.327 -7.658 -2.132 1.00 . A A . 3 THR HA 1 1 20 24596 1 1 3 THR HB H 11.465 -9.788 -2.745 1.00 . A A . 3 THR HB 1 1 20 24597 1 1 3 THR HG1 H 10.758 -9.270 -4.661 1.00 . A A . 3 THR HG1 1 1 20 24598 1 1 3 THR HG21 H 10.152 -11.856 -3.057 1.00 . A A . 3 THR HG21 1 1 20 24599 1 1 3 THR HG22 H 8.745 -11.061 -2.351 1.00 . A A . 3 THR HG22 1 1 20 24600 1 1 3 THR HG23 H 10.179 -11.352 -1.367 1.00 . A A . 3 THR HG23 1 1 20 24601 1 1 3 THR N N 10.400 -8.839 -0.450 1.00 . A A . 3 THR N 1 1 20 24602 1 1 3 THR O O 7.790 -8.402 -0.700 1.00 . A A . 3 THR O 1 1 20 24603 1 1 3 THR OG1 O 9.977 -9.453 -4.113 1.00 . A A . 3 THR OG1 1 1 20 24604 1 1 4 GLN C C 5.533 -9.178 -2.420 1.00 . A A . 4 GLN C 1 1 20 24605 1 1 4 GLN CA C 6.400 -8.195 -3.191 1.00 . A A . 4 GLN CA 1 1 20 24606 1 1 4 GLN CB C 6.130 -8.266 -4.701 1.00 . A A . 4 GLN CB 1 1 20 24607 1 1 4 GLN CD C 4.087 -9.658 -5.370 1.00 . A A . 4 GLN CD 1 1 20 24608 1 1 4 GLN CG C 4.658 -8.263 -5.125 1.00 . A A . 4 GLN CG 1 1 20 24609 1 1 4 GLN H H 8.458 -8.415 -3.704 1.00 . A A . 4 GLN H 1 1 20 24610 1 1 4 GLN HA H 6.145 -7.197 -2.865 1.00 . A A . 4 GLN HA 1 1 20 24611 1 1 4 GLN HB2 H 6.601 -7.414 -5.168 1.00 . A A . 4 GLN HB2 1 1 20 24612 1 1 4 GLN HB3 H 6.591 -9.164 -5.084 1.00 . A A . 4 GLN HB3 1 1 20 24613 1 1 4 GLN HE21 H 3.309 -9.772 -3.532 1.00 . A A . 4 GLN HE21 1 1 20 24614 1 1 4 GLN HE22 H 3.113 -11.150 -4.548 1.00 . A A . 4 GLN HE22 1 1 20 24615 1 1 4 GLN HG2 H 4.099 -7.814 -4.317 1.00 . A A . 4 GLN HG2 1 1 20 24616 1 1 4 GLN HG3 H 4.546 -7.649 -6.000 1.00 . A A . 4 GLN HG3 1 1 20 24617 1 1 4 GLN N N 7.830 -8.362 -2.946 1.00 . A A . 4 GLN N 1 1 20 24618 1 1 4 GLN NE2 N 3.436 -10.230 -4.390 1.00 . A A . 4 GLN NE2 1 1 20 24619 1 1 4 GLN O O 4.497 -8.794 -1.885 1.00 . A A . 4 GLN O 1 1 20 24620 1 1 4 GLN OE1 O 4.190 -10.185 -6.462 1.00 . A A . 4 GLN OE1 1 1 20 24621 1 1 5 GLU C C 5.063 -11.208 -0.160 1.00 . A A . 5 GLU C 1 1 20 24622 1 1 5 GLU CA C 5.199 -11.479 -1.656 1.00 . A A . 5 GLU CA 1 1 20 24623 1 1 5 GLU CB C 5.813 -12.838 -1.925 1.00 . A A . 5 GLU CB 1 1 20 24624 1 1 5 GLU CD C 4.036 -13.720 -3.457 1.00 . A A . 5 GLU CD 1 1 20 24625 1 1 5 GLU CG C 5.504 -13.376 -3.310 1.00 . A A . 5 GLU CG 1 1 20 24626 1 1 5 GLU H H 6.784 -10.670 -2.815 1.00 . A A . 5 GLU H 1 1 20 24627 1 1 5 GLU HA H 4.202 -11.469 -2.075 1.00 . A A . 5 GLU HA 1 1 20 24628 1 1 5 GLU HB2 H 6.886 -12.763 -1.820 1.00 . A A . 5 GLU HB2 1 1 20 24629 1 1 5 GLU HB3 H 5.439 -13.542 -1.198 1.00 . A A . 5 GLU HB3 1 1 20 24630 1 1 5 GLU HG2 H 5.760 -12.627 -4.044 1.00 . A A . 5 GLU HG2 1 1 20 24631 1 1 5 GLU HG3 H 6.087 -14.270 -3.479 1.00 . A A . 5 GLU HG3 1 1 20 24632 1 1 5 GLU N N 5.949 -10.428 -2.359 1.00 . A A . 5 GLU N 1 1 20 24633 1 1 5 GLU O O 4.173 -11.724 0.498 1.00 . A A . 5 GLU O 1 1 20 24634 1 1 5 GLU OE1 O 3.567 -14.752 -2.905 1.00 . A A . 5 GLU OE1 1 1 20 24635 1 1 5 GLU OE2 O 3.313 -12.963 -4.125 1.00 . A A . 5 GLU OE2 1 1 20 24636 1 1 6 GLU C C 5.075 -8.731 1.847 1.00 . A A . 6 GLU C 1 1 20 24637 1 1 6 GLU CA C 5.921 -10.005 1.741 1.00 . A A . 6 GLU CA 1 1 20 24638 1 1 6 GLU CB C 7.356 -9.737 2.210 1.00 . A A . 6 GLU CB 1 1 20 24639 1 1 6 GLU CD C 7.027 -10.371 4.628 1.00 . A A . 6 GLU CD 1 1 20 24640 1 1 6 GLU CG C 7.508 -9.330 3.657 1.00 . A A . 6 GLU CG 1 1 20 24641 1 1 6 GLU H H 6.711 -10.124 -0.197 1.00 . A A . 6 GLU H 1 1 20 24642 1 1 6 GLU HA H 5.478 -10.777 2.354 1.00 . A A . 6 GLU HA 1 1 20 24643 1 1 6 GLU HB2 H 7.949 -10.626 2.055 1.00 . A A . 6 GLU HB2 1 1 20 24644 1 1 6 GLU HB3 H 7.764 -8.947 1.596 1.00 . A A . 6 GLU HB3 1 1 20 24645 1 1 6 GLU HG2 H 8.552 -9.140 3.854 1.00 . A A . 6 GLU HG2 1 1 20 24646 1 1 6 GLU HG3 H 6.948 -8.421 3.820 1.00 . A A . 6 GLU HG3 1 1 20 24647 1 1 6 GLU N N 5.965 -10.430 0.361 1.00 . A A . 6 GLU N 1 1 20 24648 1 1 6 GLU O O 4.297 -8.552 2.782 1.00 . A A . 6 GLU O 1 1 20 24649 1 1 6 GLU OE1 O 7.658 -11.438 4.737 1.00 . A A . 6 GLU OE1 1 1 20 24650 1 1 6 GLU OE2 O 6.038 -10.133 5.333 1.00 . A A . 6 GLU OE2 1 1 20 24651 1 1 7 ILE C C 3.066 -6.687 0.620 1.00 . A A . 7 ILE C 1 1 20 24652 1 1 7 ILE CA C 4.563 -6.586 0.843 1.00 . A A . 7 ILE CA 1 1 20 24653 1 1 7 ILE CB C 5.200 -5.716 -0.245 1.00 . A A . 7 ILE CB 1 1 20 24654 1 1 7 ILE CD1 C 7.468 -4.955 -1.080 1.00 . A A . 7 ILE CD1 1 1 20 24655 1 1 7 ILE CG1 C 6.684 -5.541 0.056 1.00 . A A . 7 ILE CG1 1 1 20 24656 1 1 7 ILE CG2 C 4.509 -4.362 -0.316 1.00 . A A . 7 ILE CG2 1 1 20 24657 1 1 7 ILE H H 5.650 -8.162 0.007 1.00 . A A . 7 ILE H 1 1 20 24658 1 1 7 ILE HA H 4.759 -6.124 1.800 1.00 . A A . 7 ILE HA 1 1 20 24659 1 1 7 ILE HB H 5.098 -6.213 -1.198 1.00 . A A . 7 ILE HB 1 1 20 24660 1 1 7 ILE HD11 H 7.044 -3.998 -1.347 1.00 . A A . 7 ILE HD11 1 1 20 24661 1 1 7 ILE HD12 H 7.427 -5.624 -1.927 1.00 . A A . 7 ILE HD12 1 1 20 24662 1 1 7 ILE HD13 H 8.492 -4.817 -0.764 1.00 . A A . 7 ILE HD13 1 1 20 24663 1 1 7 ILE HG12 H 6.786 -4.870 0.897 1.00 . A A . 7 ILE HG12 1 1 20 24664 1 1 7 ILE HG13 H 7.116 -6.496 0.318 1.00 . A A . 7 ILE HG13 1 1 20 24665 1 1 7 ILE HG21 H 4.969 -3.764 -1.089 1.00 . A A . 7 ILE HG21 1 1 20 24666 1 1 7 ILE HG22 H 4.607 -3.858 0.633 1.00 . A A . 7 ILE HG22 1 1 20 24667 1 1 7 ILE HG23 H 3.463 -4.505 -0.543 1.00 . A A . 7 ILE HG23 1 1 20 24668 1 1 7 ILE N N 5.177 -7.890 0.825 1.00 . A A . 7 ILE N 1 1 20 24669 1 1 7 ILE O O 2.304 -6.382 1.497 1.00 . A A . 7 ILE O 1 1 20 24670 1 1 8 VAL C C 0.492 -8.061 0.131 1.00 . A A . 8 VAL C 1 1 20 24671 1 1 8 VAL CA C 1.255 -7.257 -0.905 1.00 . A A . 8 VAL CA 1 1 20 24672 1 1 8 VAL CB C 1.096 -7.874 -2.315 1.00 . A A . 8 VAL CB 1 1 20 24673 1 1 8 VAL CG1 C -0.360 -8.033 -2.702 1.00 . A A . 8 VAL CG1 1 1 20 24674 1 1 8 VAL CG2 C 1.811 -7.032 -3.338 1.00 . A A . 8 VAL CG2 1 1 20 24675 1 1 8 VAL H H 3.347 -7.343 -1.220 1.00 . A A . 8 VAL H 1 1 20 24676 1 1 8 VAL HA H 0.800 -6.283 -0.880 1.00 . A A . 8 VAL HA 1 1 20 24677 1 1 8 VAL HB H 1.568 -8.846 -2.300 1.00 . A A . 8 VAL HB 1 1 20 24678 1 1 8 VAL HG11 H -0.427 -8.470 -3.687 1.00 . A A . 8 VAL HG11 1 1 20 24679 1 1 8 VAL HG12 H -0.841 -7.067 -2.702 1.00 . A A . 8 VAL HG12 1 1 20 24680 1 1 8 VAL HG13 H -0.855 -8.677 -1.988 1.00 . A A . 8 VAL HG13 1 1 20 24681 1 1 8 VAL HG21 H 1.690 -7.469 -4.319 1.00 . A A . 8 VAL HG21 1 1 20 24682 1 1 8 VAL HG22 H 2.861 -6.982 -3.090 1.00 . A A . 8 VAL HG22 1 1 20 24683 1 1 8 VAL HG23 H 1.400 -6.034 -3.335 1.00 . A A . 8 VAL HG23 1 1 20 24684 1 1 8 VAL N N 2.669 -7.122 -0.546 1.00 . A A . 8 VAL N 1 1 20 24685 1 1 8 VAL O O -0.579 -7.640 0.567 1.00 . A A . 8 VAL O 1 1 20 24686 1 1 9 ALA C C 0.215 -9.234 2.870 1.00 . A A . 9 ALA C 1 1 20 24687 1 1 9 ALA CA C 0.459 -10.001 1.554 1.00 . A A . 9 ALA CA 1 1 20 24688 1 1 9 ALA CB C 1.318 -11.219 1.805 1.00 . A A . 9 ALA CB 1 1 20 24689 1 1 9 ALA H H 1.934 -9.419 0.182 1.00 . A A . 9 ALA H 1 1 20 24690 1 1 9 ALA HA H -0.481 -10.331 1.139 1.00 . A A . 9 ALA HA 1 1 20 24691 1 1 9 ALA HB1 H 1.480 -11.739 0.872 1.00 . A A . 9 ALA HB1 1 1 20 24692 1 1 9 ALA HB2 H 0.819 -11.875 2.504 1.00 . A A . 9 ALA HB2 1 1 20 24693 1 1 9 ALA HB3 H 2.269 -10.912 2.216 1.00 . A A . 9 ALA HB3 1 1 20 24694 1 1 9 ALA N N 1.068 -9.161 0.556 1.00 . A A . 9 ALA N 1 1 20 24695 1 1 9 ALA O O -0.829 -9.395 3.502 1.00 . A A . 9 ALA O 1 1 20 24696 1 1 10 GLY C C 0.227 -6.422 4.338 1.00 . A A . 10 GLY C 1 1 20 24697 1 1 10 GLY CA C 1.079 -7.635 4.438 1.00 . A A . 10 GLY CA 1 1 20 24698 1 1 10 GLY H H 1.902 -8.129 2.644 1.00 . A A . 10 GLY H 1 1 20 24699 1 1 10 GLY HA2 H 0.688 -8.296 5.181 1.00 . A A . 10 GLY HA2 1 1 20 24700 1 1 10 GLY HA3 H 2.079 -7.342 4.724 1.00 . A A . 10 GLY HA3 1 1 20 24701 1 1 10 GLY N N 1.147 -8.349 3.222 1.00 . A A . 10 GLY N 1 1 20 24702 1 1 10 GLY O O -0.526 -6.097 5.251 1.00 . A A . 10 GLY O 1 1 20 24703 1 1 11 LEU C C -1.866 -4.876 2.874 1.00 . A A . 11 LEU C 1 1 20 24704 1 1 11 LEU CA C -0.379 -4.556 2.942 1.00 . A A . 11 LEU CA 1 1 20 24705 1 1 11 LEU CB C 0.130 -3.980 1.622 1.00 . A A . 11 LEU CB 1 1 20 24706 1 1 11 LEU CD1 C 0.906 -2.091 0.198 1.00 . A A . 11 LEU CD1 1 1 20 24707 1 1 11 LEU CD2 C -0.917 -1.719 1.829 1.00 . A A . 11 LEU CD2 1 1 20 24708 1 1 11 LEU CG C 0.359 -2.468 1.557 1.00 . A A . 11 LEU CG 1 1 20 24709 1 1 11 LEU H H 0.931 -6.122 2.520 1.00 . A A . 11 LEU H 1 1 20 24710 1 1 11 LEU HA H -0.194 -3.853 3.739 1.00 . A A . 11 LEU HA 1 1 20 24711 1 1 11 LEU HB2 H 1.063 -4.469 1.383 1.00 . A A . 11 LEU HB2 1 1 20 24712 1 1 11 LEU HB3 H -0.585 -4.246 0.860 1.00 . A A . 11 LEU HB3 1 1 20 24713 1 1 11 LEU HD11 H 0.202 -2.380 -0.568 1.00 . A A . 11 LEU HD11 1 1 20 24714 1 1 11 LEU HD12 H 1.845 -2.600 0.035 1.00 . A A . 11 LEU HD12 1 1 20 24715 1 1 11 LEU HD13 H 1.064 -1.024 0.155 1.00 . A A . 11 LEU HD13 1 1 20 24716 1 1 11 LEU HD21 H -0.732 -0.657 1.766 1.00 . A A . 11 LEU HD21 1 1 20 24717 1 1 11 LEU HD22 H -1.274 -1.970 2.817 1.00 . A A . 11 LEU HD22 1 1 20 24718 1 1 11 LEU HD23 H -1.658 -2.003 1.099 1.00 . A A . 11 LEU HD23 1 1 20 24719 1 1 11 LEU HG H 1.092 -2.166 2.297 1.00 . A A . 11 LEU HG 1 1 20 24720 1 1 11 LEU N N 0.328 -5.769 3.214 1.00 . A A . 11 LEU N 1 1 20 24721 1 1 11 LEU O O -2.699 -4.110 3.346 1.00 . A A . 11 LEU O 1 1 20 24722 1 1 12 ALA C C -4.090 -6.665 3.664 1.00 . A A . 12 ALA C 1 1 20 24723 1 1 12 ALA CA C -3.528 -6.550 2.272 1.00 . A A . 12 ALA CA 1 1 20 24724 1 1 12 ALA CB C -3.564 -7.902 1.607 1.00 . A A . 12 ALA CB 1 1 20 24725 1 1 12 ALA H H -1.456 -6.594 1.933 1.00 . A A . 12 ALA H 1 1 20 24726 1 1 12 ALA HA H -4.147 -5.874 1.696 1.00 . A A . 12 ALA HA 1 1 20 24727 1 1 12 ALA HB1 H -3.188 -7.832 0.598 1.00 . A A . 12 ALA HB1 1 1 20 24728 1 1 12 ALA HB2 H -4.585 -8.254 1.600 1.00 . A A . 12 ALA HB2 1 1 20 24729 1 1 12 ALA HB3 H -2.957 -8.590 2.178 1.00 . A A . 12 ALA HB3 1 1 20 24730 1 1 12 ALA N N -2.175 -6.049 2.325 1.00 . A A . 12 ALA N 1 1 20 24731 1 1 12 ALA O O -5.210 -6.236 3.911 1.00 . A A . 12 ALA O 1 1 20 24732 1 1 13 GLU C C -3.971 -6.090 6.648 1.00 . A A . 13 GLU C 1 1 20 24733 1 1 13 GLU CA C -3.674 -7.396 5.967 1.00 . A A . 13 GLU CA 1 1 20 24734 1 1 13 GLU CB C -2.649 -8.215 6.731 1.00 . A A . 13 GLU CB 1 1 20 24735 1 1 13 GLU CD C -1.406 -10.399 6.871 1.00 . A A . 13 GLU CD 1 1 20 24736 1 1 13 GLU CG C -2.508 -9.623 6.195 1.00 . A A . 13 GLU CG 1 1 20 24737 1 1 13 GLU H H -2.379 -7.481 4.308 1.00 . A A . 13 GLU H 1 1 20 24738 1 1 13 GLU HA H -4.601 -7.940 5.942 1.00 . A A . 13 GLU HA 1 1 20 24739 1 1 13 GLU HB2 H -1.689 -7.724 6.667 1.00 . A A . 13 GLU HB2 1 1 20 24740 1 1 13 GLU HB3 H -2.946 -8.276 7.768 1.00 . A A . 13 GLU HB3 1 1 20 24741 1 1 13 GLU HG2 H -3.446 -10.133 6.365 1.00 . A A . 13 GLU HG2 1 1 20 24742 1 1 13 GLU HG3 H -2.331 -9.557 5.131 1.00 . A A . 13 GLU HG3 1 1 20 24743 1 1 13 GLU N N -3.281 -7.203 4.577 1.00 . A A . 13 GLU N 1 1 20 24744 1 1 13 GLU O O -4.930 -5.982 7.416 1.00 . A A . 13 GLU O 1 1 20 24745 1 1 13 GLU OE1 O -0.242 -10.208 6.539 1.00 . A A . 13 GLU OE1 1 1 20 24746 1 1 13 GLU OE2 O -1.683 -11.202 7.778 1.00 . A A . 13 GLU OE2 1 1 20 24747 1 1 14 ILE C C -4.795 -3.249 6.384 1.00 . A A . 14 ILE C 1 1 20 24748 1 1 14 ILE CA C -3.420 -3.747 6.862 1.00 . A A . 14 ILE CA 1 1 20 24749 1 1 14 ILE CB C -2.324 -2.780 6.359 1.00 . A A . 14 ILE CB 1 1 20 24750 1 1 14 ILE CD1 C 0.180 -2.679 6.049 1.00 . A A . 14 ILE CD1 1 1 20 24751 1 1 14 ILE CG1 C -0.959 -3.303 6.780 1.00 . A A . 14 ILE CG1 1 1 20 24752 1 1 14 ILE CG2 C -2.550 -1.382 6.922 1.00 . A A . 14 ILE CG2 1 1 20 24753 1 1 14 ILE H H -2.413 -5.288 5.748 1.00 . A A . 14 ILE H 1 1 20 24754 1 1 14 ILE HA H -3.399 -3.787 7.941 1.00 . A A . 14 ILE HA 1 1 20 24755 1 1 14 ILE HB H -2.360 -2.712 5.282 1.00 . A A . 14 ILE HB 1 1 20 24756 1 1 14 ILE HD11 H 0.038 -2.897 5.001 1.00 . A A . 14 ILE HD11 1 1 20 24757 1 1 14 ILE HD12 H 1.100 -3.126 6.394 1.00 . A A . 14 ILE HD12 1 1 20 24758 1 1 14 ILE HD13 H 0.185 -1.611 6.208 1.00 . A A . 14 ILE HD13 1 1 20 24759 1 1 14 ILE HG12 H -0.812 -3.114 7.834 1.00 . A A . 14 ILE HG12 1 1 20 24760 1 1 14 ILE HG13 H -0.918 -4.364 6.602 1.00 . A A . 14 ILE HG13 1 1 20 24761 1 1 14 ILE HG21 H -3.517 -1.020 6.604 1.00 . A A . 14 ILE HG21 1 1 20 24762 1 1 14 ILE HG22 H -1.779 -0.721 6.552 1.00 . A A . 14 ILE HG22 1 1 20 24763 1 1 14 ILE HG23 H -2.513 -1.419 8.001 1.00 . A A . 14 ILE HG23 1 1 20 24764 1 1 14 ILE N N -3.186 -5.092 6.334 1.00 . A A . 14 ILE N 1 1 20 24765 1 1 14 ILE O O -5.598 -2.728 7.155 1.00 . A A . 14 ILE O 1 1 20 24766 1 1 15 VAL C C -7.519 -3.801 4.984 1.00 . A A . 15 VAL C 1 1 20 24767 1 1 15 VAL CA C -6.284 -3.049 4.466 1.00 . A A . 15 VAL CA 1 1 20 24768 1 1 15 VAL CB C -6.144 -3.183 2.920 1.00 . A A . 15 VAL CB 1 1 20 24769 1 1 15 VAL CG1 C -7.408 -2.831 2.217 1.00 . A A . 15 VAL CG1 1 1 20 24770 1 1 15 VAL CG2 C -5.042 -2.291 2.413 1.00 . A A . 15 VAL CG2 1 1 20 24771 1 1 15 VAL H H -4.455 -4.081 4.627 1.00 . A A . 15 VAL H 1 1 20 24772 1 1 15 VAL HA H -6.401 -2.003 4.711 1.00 . A A . 15 VAL HA 1 1 20 24773 1 1 15 VAL HB H -5.879 -4.201 2.677 1.00 . A A . 15 VAL HB 1 1 20 24774 1 1 15 VAL HG11 H -8.197 -3.488 2.552 1.00 . A A . 15 VAL HG11 1 1 20 24775 1 1 15 VAL HG12 H -7.268 -2.950 1.152 1.00 . A A . 15 VAL HG12 1 1 20 24776 1 1 15 VAL HG13 H -7.675 -1.808 2.436 1.00 . A A . 15 VAL HG13 1 1 20 24777 1 1 15 VAL HG21 H -4.113 -2.583 2.878 1.00 . A A . 15 VAL HG21 1 1 20 24778 1 1 15 VAL HG22 H -5.270 -1.265 2.667 1.00 . A A . 15 VAL HG22 1 1 20 24779 1 1 15 VAL HG23 H -4.962 -2.402 1.342 1.00 . A A . 15 VAL HG23 1 1 20 24780 1 1 15 VAL N N -5.078 -3.509 5.127 1.00 . A A . 15 VAL N 1 1 20 24781 1 1 15 VAL O O -8.667 -3.296 4.928 1.00 . A A . 15 VAL O 1 1 20 24782 1 1 16 ASN C C -8.843 -5.082 7.342 1.00 . A A . 16 ASN C 1 1 20 24783 1 1 16 ASN CA C -8.353 -5.790 6.100 1.00 . A A . 16 ASN CA 1 1 20 24784 1 1 16 ASN CB C -7.880 -7.198 6.527 1.00 . A A . 16 ASN CB 1 1 20 24785 1 1 16 ASN CG C -7.165 -8.001 5.488 1.00 . A A . 16 ASN CG 1 1 20 24786 1 1 16 ASN H H -6.354 -5.299 5.476 1.00 . A A . 16 ASN H 1 1 20 24787 1 1 16 ASN HA H -9.160 -5.874 5.387 1.00 . A A . 16 ASN HA 1 1 20 24788 1 1 16 ASN HB2 H -7.251 -7.168 7.395 1.00 . A A . 16 ASN HB2 1 1 20 24789 1 1 16 ASN HB3 H -8.768 -7.748 6.778 1.00 . A A . 16 ASN HB3 1 1 20 24790 1 1 16 ASN HD21 H -8.351 -7.337 4.080 1.00 . A A . 16 ASN HD21 1 1 20 24791 1 1 16 ASN HD22 H -7.035 -8.423 3.650 1.00 . A A . 16 ASN HD22 1 1 20 24792 1 1 16 ASN N N -7.285 -4.983 5.508 1.00 . A A . 16 ASN N 1 1 20 24793 1 1 16 ASN ND2 N -7.569 -7.906 4.282 1.00 . A A . 16 ASN ND2 1 1 20 24794 1 1 16 ASN O O -10.027 -4.889 7.539 1.00 . A A . 16 ASN O 1 1 20 24795 1 1 16 ASN OD1 O -6.287 -8.778 5.801 1.00 . A A . 16 ASN OD1 1 1 20 24796 1 1 17 GLU C C -8.684 -2.582 9.218 1.00 . A A . 17 GLU C 1 1 20 24797 1 1 17 GLU CA C -8.176 -4.009 9.400 1.00 . A A . 17 GLU CA 1 1 20 24798 1 1 17 GLU CB C -6.915 -4.023 10.243 1.00 . A A . 17 GLU CB 1 1 20 24799 1 1 17 GLU CD C -7.349 -6.257 11.305 1.00 . A A . 17 GLU CD 1 1 20 24800 1 1 17 GLU CG C -6.388 -5.421 10.497 1.00 . A A . 17 GLU CG 1 1 20 24801 1 1 17 GLU H H -6.965 -4.773 7.865 1.00 . A A . 17 GLU H 1 1 20 24802 1 1 17 GLU HA H -8.928 -4.590 9.911 1.00 . A A . 17 GLU HA 1 1 20 24803 1 1 17 GLU HB2 H -6.149 -3.452 9.739 1.00 . A A . 17 GLU HB2 1 1 20 24804 1 1 17 GLU HB3 H -7.128 -3.564 11.197 1.00 . A A . 17 GLU HB3 1 1 20 24805 1 1 17 GLU HG2 H -6.240 -5.905 9.541 1.00 . A A . 17 GLU HG2 1 1 20 24806 1 1 17 GLU HG3 H -5.448 -5.356 11.026 1.00 . A A . 17 GLU HG3 1 1 20 24807 1 1 17 GLU N N -7.900 -4.646 8.136 1.00 . A A . 17 GLU N 1 1 20 24808 1 1 17 GLU O O -9.704 -2.206 9.789 1.00 . A A . 17 GLU O 1 1 20 24809 1 1 17 GLU OE1 O -7.382 -6.136 12.548 1.00 . A A . 17 GLU OE1 1 1 20 24810 1 1 17 GLU OE2 O -8.091 -7.054 10.703 1.00 . A A . 17 GLU OE2 1 1 20 24811 1 1 18 ILE C C -9.711 -0.261 7.545 1.00 . A A . 18 ILE C 1 1 20 24812 1 1 18 ILE CA C -8.307 -0.400 8.171 1.00 . A A . 18 ILE CA 1 1 20 24813 1 1 18 ILE CB C -7.255 0.228 7.203 1.00 . A A . 18 ILE CB 1 1 20 24814 1 1 18 ILE CD1 C -5.642 1.257 8.957 1.00 . A A . 18 ILE CD1 1 1 20 24815 1 1 18 ILE CG1 C -5.842 0.263 7.833 1.00 . A A . 18 ILE CG1 1 1 20 24816 1 1 18 ILE CG2 C -7.677 1.619 6.750 1.00 . A A . 18 ILE CG2 1 1 20 24817 1 1 18 ILE H H -7.169 -2.188 8.004 1.00 . A A . 18 ILE H 1 1 20 24818 1 1 18 ILE HA H -8.271 0.139 9.107 1.00 . A A . 18 ILE HA 1 1 20 24819 1 1 18 ILE HB H -7.218 -0.384 6.316 1.00 . A A . 18 ILE HB 1 1 20 24820 1 1 18 ILE HD11 H -6.303 1.023 9.780 1.00 . A A . 18 ILE HD11 1 1 20 24821 1 1 18 ILE HD12 H -5.853 2.250 8.589 1.00 . A A . 18 ILE HD12 1 1 20 24822 1 1 18 ILE HD13 H -4.614 1.211 9.284 1.00 . A A . 18 ILE HD13 1 1 20 24823 1 1 18 ILE HG12 H -5.651 -0.707 8.265 1.00 . A A . 18 ILE HG12 1 1 20 24824 1 1 18 ILE HG13 H -5.109 0.444 7.062 1.00 . A A . 18 ILE HG13 1 1 20 24825 1 1 18 ILE HG21 H -8.624 1.556 6.236 1.00 . A A . 18 ILE HG21 1 1 20 24826 1 1 18 ILE HG22 H -6.929 2.025 6.084 1.00 . A A . 18 ILE HG22 1 1 20 24827 1 1 18 ILE HG23 H -7.776 2.264 7.611 1.00 . A A . 18 ILE HG23 1 1 20 24828 1 1 18 ILE N N -7.971 -1.806 8.426 1.00 . A A . 18 ILE N 1 1 20 24829 1 1 18 ILE O O -10.552 0.508 8.039 1.00 . A A . 18 ILE O 1 1 20 24830 1 1 19 ALA C C -12.067 -2.088 5.904 1.00 . A A . 19 ALA C 1 1 20 24831 1 1 19 ALA CA C -11.204 -0.858 5.744 1.00 . A A . 19 ALA CA 1 1 20 24832 1 1 19 ALA CB C -10.928 -0.606 4.276 1.00 . A A . 19 ALA CB 1 1 20 24833 1 1 19 ALA H H -9.290 -1.645 6.178 1.00 . A A . 19 ALA H 1 1 20 24834 1 1 19 ALA HA H -11.732 -0.002 6.136 1.00 . A A . 19 ALA HA 1 1 20 24835 1 1 19 ALA HB1 H -10.416 -1.460 3.857 1.00 . A A . 19 ALA HB1 1 1 20 24836 1 1 19 ALA HB2 H -10.308 0.272 4.172 1.00 . A A . 19 ALA HB2 1 1 20 24837 1 1 19 ALA HB3 H -11.861 -0.455 3.754 1.00 . A A . 19 ALA HB3 1 1 20 24838 1 1 19 ALA N N -9.953 -0.986 6.470 1.00 . A A . 19 ALA N 1 1 20 24839 1 1 19 ALA O O -13.185 -2.016 6.400 1.00 . A A . 19 ALA O 1 1 20 24840 1 1 20 GLY C C -12.164 -5.274 4.336 1.00 . A A . 20 GLY C 1 1 20 24841 1 1 20 GLY CA C -12.287 -4.444 5.568 1.00 . A A . 20 GLY CA 1 1 20 24842 1 1 20 GLY H H -10.630 -3.182 5.131 1.00 . A A . 20 GLY H 1 1 20 24843 1 1 20 GLY HA2 H -11.901 -5.021 6.395 1.00 . A A . 20 GLY HA2 1 1 20 24844 1 1 20 GLY HA3 H -13.330 -4.241 5.741 1.00 . A A . 20 GLY HA3 1 1 20 24845 1 1 20 GLY N N -11.544 -3.207 5.482 1.00 . A A . 20 GLY N 1 1 20 24846 1 1 20 GLY O O -13.063 -6.032 3.990 1.00 . A A . 20 GLY O 1 1 20 24847 1 1 21 ILE C C -10.538 -7.363 2.889 1.00 . A A . 21 ILE C 1 1 20 24848 1 1 21 ILE CA C -10.796 -5.925 2.485 1.00 . A A . 21 ILE CA 1 1 20 24849 1 1 21 ILE CB C -9.634 -5.311 1.648 1.00 . A A . 21 ILE CB 1 1 20 24850 1 1 21 ILE CD1 C -10.945 -3.161 1.100 1.00 . A A . 21 ILE CD1 1 1 20 24851 1 1 21 ILE CG1 C -10.162 -4.348 0.567 1.00 . A A . 21 ILE CG1 1 1 20 24852 1 1 21 ILE CG2 C -8.627 -6.324 1.086 1.00 . A A . 21 ILE CG2 1 1 20 24853 1 1 21 ILE H H -10.392 -4.493 3.976 1.00 . A A . 21 ILE H 1 1 20 24854 1 1 21 ILE HA H -11.698 -5.912 1.891 1.00 . A A . 21 ILE HA 1 1 20 24855 1 1 21 ILE HB H -9.095 -4.726 2.370 1.00 . A A . 21 ILE HB 1 1 20 24856 1 1 21 ILE HD11 H -11.272 -2.544 0.276 1.00 . A A . 21 ILE HD11 1 1 20 24857 1 1 21 ILE HD12 H -10.317 -2.577 1.758 1.00 . A A . 21 ILE HD12 1 1 20 24858 1 1 21 ILE HD13 H -11.806 -3.516 1.648 1.00 . A A . 21 ILE HD13 1 1 20 24859 1 1 21 ILE HG12 H -9.326 -3.956 0.005 1.00 . A A . 21 ILE HG12 1 1 20 24860 1 1 21 ILE HG13 H -10.809 -4.900 -0.096 1.00 . A A . 21 ILE HG13 1 1 20 24861 1 1 21 ILE HG21 H -8.139 -6.844 1.899 1.00 . A A . 21 ILE HG21 1 1 20 24862 1 1 21 ILE HG22 H -7.877 -5.811 0.504 1.00 . A A . 21 ILE HG22 1 1 20 24863 1 1 21 ILE HG23 H -9.133 -7.046 0.459 1.00 . A A . 21 ILE HG23 1 1 20 24864 1 1 21 ILE N N -11.059 -5.134 3.659 1.00 . A A . 21 ILE N 1 1 20 24865 1 1 21 ILE O O -10.134 -7.616 4.000 1.00 . A A . 21 ILE O 1 1 20 24866 1 1 22 PRO C C -9.286 -10.317 1.889 1.00 . A A . 22 PRO C 1 1 20 24867 1 1 22 PRO CA C -10.664 -9.736 2.282 1.00 . A A . 22 PRO CA 1 1 20 24868 1 1 22 PRO CB C -11.713 -10.347 1.390 1.00 . A A . 22 PRO CB 1 1 20 24869 1 1 22 PRO CD C -11.488 -8.083 0.754 1.00 . A A . 22 PRO CD 1 1 20 24870 1 1 22 PRO CG C -12.410 -9.220 0.707 1.00 . A A . 22 PRO CG 1 1 20 24871 1 1 22 PRO HA H -10.877 -9.977 3.313 1.00 . A A . 22 PRO HA 1 1 20 24872 1 1 22 PRO HB2 H -11.184 -10.943 0.658 1.00 . A A . 22 PRO HB2 1 1 20 24873 1 1 22 PRO HB3 H -12.378 -10.909 2.021 1.00 . A A . 22 PRO HB3 1 1 20 24874 1 1 22 PRO HD2 H -10.778 -8.113 -0.061 1.00 . A A . 22 PRO HD2 1 1 20 24875 1 1 22 PRO HD3 H -12.025 -7.146 0.760 1.00 . A A . 22 PRO HD3 1 1 20 24876 1 1 22 PRO HG2 H -12.553 -9.483 -0.327 1.00 . A A . 22 PRO HG2 1 1 20 24877 1 1 22 PRO HG3 H -13.346 -8.985 1.194 1.00 . A A . 22 PRO HG3 1 1 20 24878 1 1 22 PRO N N -10.834 -8.302 2.025 1.00 . A A . 22 PRO N 1 1 20 24879 1 1 22 PRO O O -9.200 -11.452 1.434 1.00 . A A . 22 PRO O 1 1 20 24880 1 1 23 VAL C C -6.366 -10.387 0.479 1.00 . A A . 23 VAL C 1 1 20 24881 1 1 23 VAL CA C -6.806 -9.881 1.883 1.00 . A A . 23 VAL CA 1 1 20 24882 1 1 23 VAL CB C -6.280 -10.830 3.046 1.00 . A A . 23 VAL CB 1 1 20 24883 1 1 23 VAL CG1 C -6.654 -12.298 2.867 1.00 . A A . 23 VAL CG1 1 1 20 24884 1 1 23 VAL CG2 C -4.799 -10.671 3.303 1.00 . A A . 23 VAL CG2 1 1 20 24885 1 1 23 VAL H H -8.490 -8.605 2.303 1.00 . A A . 23 VAL H 1 1 20 24886 1 1 23 VAL HA H -6.292 -8.937 1.997 1.00 . A A . 23 VAL HA 1 1 20 24887 1 1 23 VAL HB H -6.804 -10.503 3.933 1.00 . A A . 23 VAL HB 1 1 20 24888 1 1 23 VAL HG11 H -6.267 -12.873 3.695 1.00 . A A . 23 VAL HG11 1 1 20 24889 1 1 23 VAL HG12 H -6.229 -12.665 1.944 1.00 . A A . 23 VAL HG12 1 1 20 24890 1 1 23 VAL HG13 H -7.729 -12.394 2.831 1.00 . A A . 23 VAL HG13 1 1 20 24891 1 1 23 VAL HG21 H -4.497 -11.341 4.096 1.00 . A A . 23 VAL HG21 1 1 20 24892 1 1 23 VAL HG22 H -4.593 -9.650 3.591 1.00 . A A . 23 VAL HG22 1 1 20 24893 1 1 23 VAL HG23 H -4.253 -10.909 2.402 1.00 . A A . 23 VAL HG23 1 1 20 24894 1 1 23 VAL N N -8.252 -9.515 2.038 1.00 . A A . 23 VAL N 1 1 20 24895 1 1 23 VAL O O -5.171 -10.441 0.179 1.00 . A A . 23 VAL O 1 1 20 24896 1 1 24 GLU C C -7.349 -10.226 -2.803 1.00 . A A . 24 GLU C 1 1 20 24897 1 1 24 GLU CA C -6.949 -11.180 -1.705 1.00 . A A . 24 GLU CA 1 1 20 24898 1 1 24 GLU CB C -7.544 -12.553 -1.925 1.00 . A A . 24 GLU CB 1 1 20 24899 1 1 24 GLU CD C -7.500 -14.967 -1.291 1.00 . A A . 24 GLU CD 1 1 20 24900 1 1 24 GLU CG C -6.973 -13.603 -0.996 1.00 . A A . 24 GLU CG 1 1 20 24901 1 1 24 GLU H H -8.240 -10.628 -0.116 1.00 . A A . 24 GLU H 1 1 20 24902 1 1 24 GLU HA H -5.873 -11.272 -1.726 1.00 . A A . 24 GLU HA 1 1 20 24903 1 1 24 GLU HB2 H -8.605 -12.479 -1.731 1.00 . A A . 24 GLU HB2 1 1 20 24904 1 1 24 GLU HB3 H -7.378 -12.859 -2.947 1.00 . A A . 24 GLU HB3 1 1 20 24905 1 1 24 GLU HG2 H -5.899 -13.617 -1.105 1.00 . A A . 24 GLU HG2 1 1 20 24906 1 1 24 GLU HG3 H -7.228 -13.342 0.020 1.00 . A A . 24 GLU HG3 1 1 20 24907 1 1 24 GLU N N -7.298 -10.678 -0.386 1.00 . A A . 24 GLU N 1 1 20 24908 1 1 24 GLU O O -7.062 -10.453 -3.971 1.00 . A A . 24 GLU O 1 1 20 24909 1 1 24 GLU OE1 O -6.938 -15.652 -2.173 1.00 . A A . 24 GLU OE1 1 1 20 24910 1 1 24 GLU OE2 O -8.479 -15.386 -0.646 1.00 . A A . 24 GLU OE2 1 1 20 24911 1 1 25 ASP C C -7.263 -7.218 -3.638 1.00 . A A . 25 ASP C 1 1 20 24912 1 1 25 ASP CA C -8.400 -8.128 -3.391 1.00 . A A . 25 ASP CA 1 1 20 24913 1 1 25 ASP CB C -9.596 -7.330 -2.900 1.00 . A A . 25 ASP CB 1 1 20 24914 1 1 25 ASP CG C -10.870 -8.103 -2.989 1.00 . A A . 25 ASP CG 1 1 20 24915 1 1 25 ASP H H -8.216 -9.047 -1.478 1.00 . A A . 25 ASP H 1 1 20 24916 1 1 25 ASP HA H -8.658 -8.623 -4.316 1.00 . A A . 25 ASP HA 1 1 20 24917 1 1 25 ASP HB2 H -9.438 -7.057 -1.867 1.00 . A A . 25 ASP HB2 1 1 20 24918 1 1 25 ASP HB3 H -9.694 -6.432 -3.491 1.00 . A A . 25 ASP HB3 1 1 20 24919 1 1 25 ASP N N -7.996 -9.152 -2.425 1.00 . A A . 25 ASP N 1 1 20 24920 1 1 25 ASP O O -7.113 -6.656 -4.714 1.00 . A A . 25 ASP O 1 1 20 24921 1 1 25 ASP OD1 O -11.098 -8.998 -2.144 1.00 . A A . 25 ASP OD1 1 1 20 24922 1 1 25 ASP OD2 O -11.659 -7.838 -3.880 1.00 . A A . 25 ASP OD2 1 1 20 24923 1 1 26 VAL C C -4.235 -6.975 -3.568 1.00 . A A . 26 VAL C 1 1 20 24924 1 1 26 VAL CA C -5.250 -6.268 -2.679 1.00 . A A . 26 VAL CA 1 1 20 24925 1 1 26 VAL CB C -4.655 -6.046 -1.256 1.00 . A A . 26 VAL CB 1 1 20 24926 1 1 26 VAL CG1 C -3.444 -5.129 -1.282 1.00 . A A . 26 VAL CG1 1 1 20 24927 1 1 26 VAL CG2 C -5.693 -5.477 -0.328 1.00 . A A . 26 VAL CG2 1 1 20 24928 1 1 26 VAL H H -6.685 -7.605 -1.819 1.00 . A A . 26 VAL H 1 1 20 24929 1 1 26 VAL HA H -5.504 -5.317 -3.123 1.00 . A A . 26 VAL HA 1 1 20 24930 1 1 26 VAL HB H -4.344 -7.003 -0.862 1.00 . A A . 26 VAL HB 1 1 20 24931 1 1 26 VAL HG11 H -3.722 -4.181 -1.719 1.00 . A A . 26 VAL HG11 1 1 20 24932 1 1 26 VAL HG12 H -2.649 -5.578 -1.858 1.00 . A A . 26 VAL HG12 1 1 20 24933 1 1 26 VAL HG13 H -3.125 -4.972 -0.261 1.00 . A A . 26 VAL HG13 1 1 20 24934 1 1 26 VAL HG21 H -6.043 -4.530 -0.715 1.00 . A A . 26 VAL HG21 1 1 20 24935 1 1 26 VAL HG22 H -5.260 -5.332 0.651 1.00 . A A . 26 VAL HG22 1 1 20 24936 1 1 26 VAL HG23 H -6.524 -6.164 -0.257 1.00 . A A . 26 VAL HG23 1 1 20 24937 1 1 26 VAL N N -6.448 -7.089 -2.619 1.00 . A A . 26 VAL N 1 1 20 24938 1 1 26 VAL O O -3.527 -7.874 -3.122 1.00 . A A . 26 VAL O 1 1 20 24939 1 1 27 LYS C C -2.726 -6.077 -6.504 1.00 . A A . 27 LYS C 1 1 20 24940 1 1 27 LYS CA C -3.413 -7.238 -5.814 1.00 . A A . 27 LYS CA 1 1 20 24941 1 1 27 LYS CB C -4.255 -7.997 -6.844 1.00 . A A . 27 LYS CB 1 1 20 24942 1 1 27 LYS CD C -3.159 -10.257 -6.673 1.00 . A A . 27 LYS CD 1 1 20 24943 1 1 27 LYS CE C -4.394 -10.973 -6.121 1.00 . A A . 27 LYS CE 1 1 20 24944 1 1 27 LYS CG C -3.522 -9.094 -7.595 1.00 . A A . 27 LYS CG 1 1 20 24945 1 1 27 LYS H H -4.960 -6.021 -5.150 1.00 . A A . 27 LYS H 1 1 20 24946 1 1 27 LYS HA H -2.701 -7.904 -5.350 1.00 . A A . 27 LYS HA 1 1 20 24947 1 1 27 LYS HB2 H -5.127 -8.424 -6.374 1.00 . A A . 27 LYS HB2 1 1 20 24948 1 1 27 LYS HB3 H -4.557 -7.258 -7.572 1.00 . A A . 27 LYS HB3 1 1 20 24949 1 1 27 LYS HD2 H -2.564 -10.969 -7.226 1.00 . A A . 27 LYS HD2 1 1 20 24950 1 1 27 LYS HD3 H -2.579 -9.870 -5.849 1.00 . A A . 27 LYS HD3 1 1 20 24951 1 1 27 LYS HE2 H -4.069 -11.770 -5.469 1.00 . A A . 27 LYS HE2 1 1 20 24952 1 1 27 LYS HE3 H -4.981 -10.265 -5.555 1.00 . A A . 27 LYS HE3 1 1 20 24953 1 1 27 LYS HG2 H -4.158 -9.462 -8.387 1.00 . A A . 27 LYS HG2 1 1 20 24954 1 1 27 LYS HG3 H -2.617 -8.682 -8.017 1.00 . A A . 27 LYS HG3 1 1 20 24955 1 1 27 LYS HZ1 H -4.703 -12.224 -7.786 1.00 . A A . 27 LYS HZ1 1 1 20 24956 1 1 27 LYS HZ2 H -5.628 -10.801 -7.807 1.00 . A A . 27 LYS HZ2 1 1 20 24957 1 1 27 LYS HZ3 H -6.060 -12.048 -6.791 1.00 . A A . 27 LYS HZ3 1 1 20 24958 1 1 27 LYS N N -4.288 -6.666 -4.836 1.00 . A A . 27 LYS N 1 1 20 24959 1 1 27 LYS NZ N -5.236 -11.551 -7.197 1.00 . A A . 27 LYS NZ 1 1 20 24960 1 1 27 LYS O O -3.228 -4.964 -6.455 1.00 . A A . 27 LYS O 1 1 20 24961 1 1 28 LEU C C -1.776 -4.653 -8.906 1.00 . A A . 28 LEU C 1 1 20 24962 1 1 28 LEU CA C -0.891 -5.272 -7.831 1.00 . A A . 28 LEU CA 1 1 20 24963 1 1 28 LEU CB C 0.373 -5.838 -8.470 1.00 . A A . 28 LEU CB 1 1 20 24964 1 1 28 LEU CD1 C 2.512 -7.096 -8.338 1.00 . A A . 28 LEU CD1 1 1 20 24965 1 1 28 LEU CD2 C 2.026 -5.365 -6.652 1.00 . A A . 28 LEU CD2 1 1 20 24966 1 1 28 LEU CG C 1.424 -6.431 -7.533 1.00 . A A . 28 LEU CG 1 1 20 24967 1 1 28 LEU H H -1.230 -7.212 -7.115 1.00 . A A . 28 LEU H 1 1 20 24968 1 1 28 LEU HA H -0.626 -4.481 -7.141 1.00 . A A . 28 LEU HA 1 1 20 24969 1 1 28 LEU HB2 H 0.079 -6.611 -9.164 1.00 . A A . 28 LEU HB2 1 1 20 24970 1 1 28 LEU HB3 H 0.834 -5.040 -9.028 1.00 . A A . 28 LEU HB3 1 1 20 24971 1 1 28 LEU HD11 H 2.083 -7.888 -8.934 1.00 . A A . 28 LEU HD11 1 1 20 24972 1 1 28 LEU HD12 H 3.253 -7.509 -7.669 1.00 . A A . 28 LEU HD12 1 1 20 24973 1 1 28 LEU HD13 H 2.975 -6.368 -8.987 1.00 . A A . 28 LEU HD13 1 1 20 24974 1 1 28 LEU HD21 H 1.243 -4.866 -6.098 1.00 . A A . 28 LEU HD21 1 1 20 24975 1 1 28 LEU HD22 H 2.562 -4.653 -7.260 1.00 . A A . 28 LEU HD22 1 1 20 24976 1 1 28 LEU HD23 H 2.713 -5.826 -5.956 1.00 . A A . 28 LEU HD23 1 1 20 24977 1 1 28 LEU HG H 0.958 -7.176 -6.905 1.00 . A A . 28 LEU HG 1 1 20 24978 1 1 28 LEU N N -1.608 -6.310 -7.118 1.00 . A A . 28 LEU N 1 1 20 24979 1 1 28 LEU O O -2.559 -5.347 -9.563 1.00 . A A . 28 LEU O 1 1 20 24980 1 1 29 ASP C C -3.833 -2.307 -9.513 1.00 . A A . 29 ASP C 1 1 20 24981 1 1 29 ASP CA C -2.394 -2.496 -9.969 1.00 . A A . 29 ASP CA 1 1 20 24982 1 1 29 ASP CB C -2.313 -3.019 -11.406 1.00 . A A . 29 ASP CB 1 1 20 24983 1 1 29 ASP CG C -2.616 -1.951 -12.436 1.00 . A A . 29 ASP CG 1 1 20 24984 1 1 29 ASP H H -0.993 -2.905 -8.451 1.00 . A A . 29 ASP H 1 1 20 24985 1 1 29 ASP HA H -1.927 -1.523 -9.921 1.00 . A A . 29 ASP HA 1 1 20 24986 1 1 29 ASP HB2 H -1.315 -3.401 -11.560 1.00 . A A . 29 ASP HB2 1 1 20 24987 1 1 29 ASP HB3 H -3.019 -3.828 -11.522 1.00 . A A . 29 ASP HB3 1 1 20 24988 1 1 29 ASP N N -1.651 -3.342 -9.024 1.00 . A A . 29 ASP N 1 1 20 24989 1 1 29 ASP O O -4.676 -1.813 -10.240 1.00 . A A . 29 ASP O 1 1 20 24990 1 1 29 ASP OD1 O -1.799 -1.009 -12.576 1.00 . A A . 29 ASP OD1 1 1 20 24991 1 1 29 ASP OD2 O -3.627 -2.055 -13.162 1.00 . A A . 29 ASP OD2 1 1 20 24992 1 1 30 LYS C C -5.344 -1.235 -6.853 1.00 . A A . 30 LYS C 1 1 20 24993 1 1 30 LYS CA C -5.389 -2.431 -7.701 1.00 . A A . 30 LYS CA 1 1 20 24994 1 1 30 LYS CB C -5.891 -3.548 -6.854 1.00 . A A . 30 LYS CB 1 1 20 24995 1 1 30 LYS CD C -7.631 -4.623 -8.267 1.00 . A A . 30 LYS CD 1 1 20 24996 1 1 30 LYS CE C -8.105 -5.907 -8.901 1.00 . A A . 30 LYS CE 1 1 20 24997 1 1 30 LYS CG C -6.306 -4.809 -7.562 1.00 . A A . 30 LYS CG 1 1 20 24998 1 1 30 LYS H H -3.386 -3.055 -7.726 1.00 . A A . 30 LYS H 1 1 20 24999 1 1 30 LYS HA H -6.086 -2.261 -8.510 1.00 . A A . 30 LYS HA 1 1 20 25000 1 1 30 LYS HB2 H -5.196 -3.777 -6.060 1.00 . A A . 30 LYS HB2 1 1 20 25001 1 1 30 LYS HB3 H -6.777 -3.073 -6.457 1.00 . A A . 30 LYS HB3 1 1 20 25002 1 1 30 LYS HD2 H -8.369 -4.295 -7.551 1.00 . A A . 30 LYS HD2 1 1 20 25003 1 1 30 LYS HD3 H -7.514 -3.873 -9.036 1.00 . A A . 30 LYS HD3 1 1 20 25004 1 1 30 LYS HE2 H -7.437 -6.152 -9.713 1.00 . A A . 30 LYS HE2 1 1 20 25005 1 1 30 LYS HE3 H -8.070 -6.689 -8.156 1.00 . A A . 30 LYS HE3 1 1 20 25006 1 1 30 LYS HG2 H -5.545 -5.094 -8.272 1.00 . A A . 30 LYS HG2 1 1 20 25007 1 1 30 LYS HG3 H -6.412 -5.562 -6.794 1.00 . A A . 30 LYS HG3 1 1 20 25008 1 1 30 LYS HZ1 H -9.581 -5.001 -10.100 1.00 . A A . 30 LYS HZ1 1 1 20 25009 1 1 30 LYS HZ2 H -10.158 -5.617 -8.642 1.00 . A A . 30 LYS HZ2 1 1 20 25010 1 1 30 LYS HZ3 H -9.742 -6.671 -9.909 1.00 . A A . 30 LYS HZ3 1 1 20 25011 1 1 30 LYS N N -4.094 -2.656 -8.272 1.00 . A A . 30 LYS N 1 1 20 25012 1 1 30 LYS NZ N -9.484 -5.785 -9.421 1.00 . A A . 30 LYS NZ 1 1 20 25013 1 1 30 LYS O O -4.529 -1.125 -5.945 1.00 . A A . 30 LYS O 1 1 20 25014 1 1 31 SER C C -7.057 0.676 -5.177 1.00 . A A . 31 SER C 1 1 20 25015 1 1 31 SER CA C -6.323 0.867 -6.485 1.00 . A A . 31 SER CA 1 1 20 25016 1 1 31 SER CB C -7.108 1.796 -7.383 1.00 . A A . 31 SER CB 1 1 20 25017 1 1 31 SER H H -6.812 -0.654 -7.849 1.00 . A A . 31 SER H 1 1 20 25018 1 1 31 SER HA H -5.345 1.289 -6.316 1.00 . A A . 31 SER HA 1 1 20 25019 1 1 31 SER HB2 H -8.119 1.419 -7.415 1.00 . A A . 31 SER HB2 1 1 20 25020 1 1 31 SER HB3 H -7.086 2.805 -7.002 1.00 . A A . 31 SER HB3 1 1 20 25021 1 1 31 SER HG H -6.945 0.938 -9.076 1.00 . A A . 31 SER HG 1 1 20 25022 1 1 31 SER N N -6.199 -0.384 -7.134 1.00 . A A . 31 SER N 1 1 20 25023 1 1 31 SER O O -8.210 0.307 -5.161 1.00 . A A . 31 SER O 1 1 20 25024 1 1 31 SER OG O -6.605 1.772 -8.707 1.00 . A A . 31 SER OG 1 1 20 25025 1 1 32 PHE C C -8.236 1.532 -2.621 1.00 . A A . 32 PHE C 1 1 20 25026 1 1 32 PHE CA C -6.882 0.764 -2.786 1.00 . A A . 32 PHE CA 1 1 20 25027 1 1 32 PHE CB C -5.857 1.307 -1.818 1.00 . A A . 32 PHE CB 1 1 20 25028 1 1 32 PHE CD1 C -4.318 -0.452 -0.898 1.00 . A A . 32 PHE CD1 1 1 20 25029 1 1 32 PHE CD2 C -3.462 1.054 -2.515 1.00 . A A . 32 PHE CD2 1 1 20 25030 1 1 32 PHE CE1 C -3.099 -1.062 -0.817 1.00 . A A . 32 PHE CE1 1 1 20 25031 1 1 32 PHE CE2 C -2.233 0.447 -2.428 1.00 . A A . 32 PHE CE2 1 1 20 25032 1 1 32 PHE CG C -4.523 0.613 -1.753 1.00 . A A . 32 PHE CG 1 1 20 25033 1 1 32 PHE CZ C -2.053 -0.614 -1.580 1.00 . A A . 32 PHE CZ 1 1 20 25034 1 1 32 PHE H H -5.413 1.007 -4.264 1.00 . A A . 32 PHE H 1 1 20 25035 1 1 32 PHE HA H -7.045 -0.278 -2.559 1.00 . A A . 32 PHE HA 1 1 20 25036 1 1 32 PHE HB2 H -5.656 2.336 -2.081 1.00 . A A . 32 PHE HB2 1 1 20 25037 1 1 32 PHE HB3 H -6.288 1.291 -0.829 1.00 . A A . 32 PHE HB3 1 1 20 25038 1 1 32 PHE HD1 H -5.117 -0.822 -0.276 1.00 . A A . 32 PHE HD1 1 1 20 25039 1 1 32 PHE HD2 H -3.595 1.887 -3.187 1.00 . A A . 32 PHE HD2 1 1 20 25040 1 1 32 PHE HE1 H -2.971 -1.900 -0.150 1.00 . A A . 32 PHE HE1 1 1 20 25041 1 1 32 PHE HE2 H -1.411 0.804 -3.037 1.00 . A A . 32 PHE HE2 1 1 20 25042 1 1 32 PHE HZ H -1.088 -1.093 -1.508 1.00 . A A . 32 PHE HZ 1 1 20 25043 1 1 32 PHE N N -6.363 0.850 -4.126 1.00 . A A . 32 PHE N 1 1 20 25044 1 1 32 PHE O O -9.286 0.924 -2.428 1.00 . A A . 32 PHE O 1 1 20 25045 1 1 33 THR C C -10.231 3.806 -3.920 1.00 . A A . 33 THR C 1 1 20 25046 1 1 33 THR CA C -9.427 3.625 -2.594 1.00 . A A . 33 THR CA 1 1 20 25047 1 1 33 THR CB C -9.104 4.999 -1.897 1.00 . A A . 33 THR CB 1 1 20 25048 1 1 33 THR CG2 C -8.125 5.835 -2.705 1.00 . A A . 33 THR CG2 1 1 20 25049 1 1 33 THR H H -7.379 3.266 -2.993 1.00 . A A . 33 THR H 1 1 20 25050 1 1 33 THR HA H -10.058 3.054 -1.928 1.00 . A A . 33 THR HA 1 1 20 25051 1 1 33 THR HB H -8.653 4.761 -0.947 1.00 . A A . 33 THR HB 1 1 20 25052 1 1 33 THR HG1 H -10.821 5.755 -2.447 1.00 . A A . 33 THR HG1 1 1 20 25053 1 1 33 THR HG21 H -7.930 6.762 -2.186 1.00 . A A . 33 THR HG21 1 1 20 25054 1 1 33 THR HG22 H -8.553 6.054 -3.673 1.00 . A A . 33 THR HG22 1 1 20 25055 1 1 33 THR HG23 H -7.202 5.290 -2.833 1.00 . A A . 33 THR HG23 1 1 20 25056 1 1 33 THR N N -8.223 2.822 -2.769 1.00 . A A . 33 THR N 1 1 20 25057 1 1 33 THR O O -10.930 4.811 -4.114 1.00 . A A . 33 THR O 1 1 20 25058 1 1 33 THR OG1 O -10.292 5.764 -1.639 1.00 . A A . 33 THR OG1 1 1 20 25059 1 1 34 ASP C C -11.411 1.385 -6.402 1.00 . A A . 34 ASP C 1 1 20 25060 1 1 34 ASP CA C -10.980 2.795 -6.032 1.00 . A A . 34 ASP CA 1 1 20 25061 1 1 34 ASP CB C -10.187 3.408 -7.202 1.00 . A A . 34 ASP CB 1 1 20 25062 1 1 34 ASP CG C -10.930 3.300 -8.530 1.00 . A A . 34 ASP CG 1 1 20 25063 1 1 34 ASP H H -9.623 2.026 -4.552 1.00 . A A . 34 ASP H 1 1 20 25064 1 1 34 ASP HA H -11.862 3.392 -5.850 1.00 . A A . 34 ASP HA 1 1 20 25065 1 1 34 ASP HB2 H -9.969 4.443 -6.999 1.00 . A A . 34 ASP HB2 1 1 20 25066 1 1 34 ASP HB3 H -9.250 2.885 -7.298 1.00 . A A . 34 ASP HB3 1 1 20 25067 1 1 34 ASP N N -10.196 2.791 -4.777 1.00 . A A . 34 ASP N 1 1 20 25068 1 1 34 ASP O O -12.593 1.093 -6.561 1.00 . A A . 34 ASP O 1 1 20 25069 1 1 34 ASP OD1 O -11.852 4.097 -8.781 1.00 . A A . 34 ASP OD1 1 1 20 25070 1 1 34 ASP OD2 O -10.603 2.424 -9.352 1.00 . A A . 34 ASP OD2 1 1 20 25071 1 1 35 ASP C C -11.034 -1.681 -5.654 1.00 . A A . 35 ASP C 1 1 20 25072 1 1 35 ASP CA C -10.642 -0.878 -6.869 1.00 . A A . 35 ASP CA 1 1 20 25073 1 1 35 ASP CB C -9.352 -1.490 -7.468 1.00 . A A . 35 ASP CB 1 1 20 25074 1 1 35 ASP CG C -9.048 -1.099 -8.899 1.00 . A A . 35 ASP CG 1 1 20 25075 1 1 35 ASP H H -9.523 0.811 -6.321 1.00 . A A . 35 ASP H 1 1 20 25076 1 1 35 ASP HA H -11.426 -0.937 -7.611 1.00 . A A . 35 ASP HA 1 1 20 25077 1 1 35 ASP HB2 H -8.542 -1.085 -6.877 1.00 . A A . 35 ASP HB2 1 1 20 25078 1 1 35 ASP HB3 H -9.309 -2.560 -7.348 1.00 . A A . 35 ASP HB3 1 1 20 25079 1 1 35 ASP N N -10.442 0.519 -6.511 1.00 . A A . 35 ASP N 1 1 20 25080 1 1 35 ASP O O -12.027 -2.396 -5.671 1.00 . A A . 35 ASP O 1 1 20 25081 1 1 35 ASP OD1 O -9.900 -1.286 -9.781 1.00 . A A . 35 ASP OD1 1 1 20 25082 1 1 35 ASP OD2 O -7.941 -0.582 -9.161 1.00 . A A . 35 ASP OD2 1 1 20 25083 1 1 36 LEU C C -11.606 -1.830 -2.559 1.00 . A A . 36 LEU C 1 1 20 25084 1 1 36 LEU CA C -10.438 -2.322 -3.371 1.00 . A A . 36 LEU CA 1 1 20 25085 1 1 36 LEU CB C -9.215 -2.212 -2.479 1.00 . A A . 36 LEU CB 1 1 20 25086 1 1 36 LEU CD1 C -6.877 -2.560 -1.971 1.00 . A A . 36 LEU CD1 1 1 20 25087 1 1 36 LEU CD2 C -7.854 -3.683 -3.927 1.00 . A A . 36 LEU CD2 1 1 20 25088 1 1 36 LEU CG C -7.867 -2.456 -3.080 1.00 . A A . 36 LEU CG 1 1 20 25089 1 1 36 LEU H H -9.521 -0.884 -4.640 1.00 . A A . 36 LEU H 1 1 20 25090 1 1 36 LEU HA H -10.573 -3.361 -3.631 1.00 . A A . 36 LEU HA 1 1 20 25091 1 1 36 LEU HB2 H -9.199 -1.207 -2.087 1.00 . A A . 36 LEU HB2 1 1 20 25092 1 1 36 LEU HB3 H -9.316 -2.871 -1.634 1.00 . A A . 36 LEU HB3 1 1 20 25093 1 1 36 LEU HD11 H -6.896 -1.627 -1.425 1.00 . A A . 36 LEU HD11 1 1 20 25094 1 1 36 LEU HD12 H -5.889 -2.767 -2.351 1.00 . A A . 36 LEU HD12 1 1 20 25095 1 1 36 LEU HD13 H -7.213 -3.348 -1.311 1.00 . A A . 36 LEU HD13 1 1 20 25096 1 1 36 LEU HD21 H -8.585 -3.554 -4.711 1.00 . A A . 36 LEU HD21 1 1 20 25097 1 1 36 LEU HD22 H -8.090 -4.545 -3.321 1.00 . A A . 36 LEU HD22 1 1 20 25098 1 1 36 LEU HD23 H -6.872 -3.781 -4.365 1.00 . A A . 36 LEU HD23 1 1 20 25099 1 1 36 LEU HG H -7.593 -1.605 -3.687 1.00 . A A . 36 LEU HG 1 1 20 25100 1 1 36 LEU N N -10.257 -1.533 -4.594 1.00 . A A . 36 LEU N 1 1 20 25101 1 1 36 LEU O O -12.388 -2.630 -2.030 1.00 . A A . 36 LEU O 1 1 20 25102 1 1 37 ASP C C -12.178 0.382 -0.233 1.00 . A A . 37 ASP C 1 1 20 25103 1 1 37 ASP CA C -12.637 0.240 -1.654 1.00 . A A . 37 ASP CA 1 1 20 25104 1 1 37 ASP CB C -14.061 -0.301 -1.747 1.00 . A A . 37 ASP CB 1 1 20 25105 1 1 37 ASP CG C -15.071 0.557 -1.005 1.00 . A A . 37 ASP CG 1 1 20 25106 1 1 37 ASP H H -10.920 0.022 -2.811 1.00 . A A . 37 ASP H 1 1 20 25107 1 1 37 ASP HA H -12.607 1.238 -2.069 1.00 . A A . 37 ASP HA 1 1 20 25108 1 1 37 ASP HB2 H -14.346 -0.385 -2.786 1.00 . A A . 37 ASP HB2 1 1 20 25109 1 1 37 ASP HB3 H -13.993 -1.279 -1.291 1.00 . A A . 37 ASP HB3 1 1 20 25110 1 1 37 ASP N N -11.651 -0.503 -2.421 1.00 . A A . 37 ASP N 1 1 20 25111 1 1 37 ASP O O -12.729 -0.199 0.711 1.00 . A A . 37 ASP O 1 1 20 25112 1 1 37 ASP OD1 O -15.274 1.731 -1.383 1.00 . A A . 37 ASP OD1 1 1 20 25113 1 1 37 ASP OD2 O -15.657 0.081 -0.005 1.00 . A A . 37 ASP OD2 1 1 20 25114 1 1 38 VAL C C -10.776 2.844 1.386 1.00 . A A . 38 VAL C 1 1 20 25115 1 1 38 VAL CA C -10.506 1.379 1.169 1.00 . A A . 38 VAL CA 1 1 20 25116 1 1 38 VAL CB C -8.978 1.157 1.188 1.00 . A A . 38 VAL CB 1 1 20 25117 1 1 38 VAL CG1 C -8.412 1.299 2.599 1.00 . A A . 38 VAL CG1 1 1 20 25118 1 1 38 VAL CG2 C -8.614 -0.178 0.595 1.00 . A A . 38 VAL CG2 1 1 20 25119 1 1 38 VAL H H -10.594 1.281 -0.935 1.00 . A A . 38 VAL H 1 1 20 25120 1 1 38 VAL HA H -10.976 0.791 1.942 1.00 . A A . 38 VAL HA 1 1 20 25121 1 1 38 VAL HB H -8.532 1.931 0.579 1.00 . A A . 38 VAL HB 1 1 20 25122 1 1 38 VAL HG11 H -8.869 0.564 3.244 1.00 . A A . 38 VAL HG11 1 1 20 25123 1 1 38 VAL HG12 H -8.626 2.289 2.972 1.00 . A A . 38 VAL HG12 1 1 20 25124 1 1 38 VAL HG13 H -7.343 1.145 2.576 1.00 . A A . 38 VAL HG13 1 1 20 25125 1 1 38 VAL HG21 H -7.542 -0.302 0.624 1.00 . A A . 38 VAL HG21 1 1 20 25126 1 1 38 VAL HG22 H -8.956 -0.218 -0.428 1.00 . A A . 38 VAL HG22 1 1 20 25127 1 1 38 VAL HG23 H -9.084 -0.966 1.164 1.00 . A A . 38 VAL HG23 1 1 20 25128 1 1 38 VAL N N -11.070 1.038 -0.110 1.00 . A A . 38 VAL N 1 1 20 25129 1 1 38 VAL O O -10.806 3.599 0.421 1.00 . A A . 38 VAL O 1 1 20 25130 1 1 39 ASP C C -10.091 5.489 2.616 1.00 . A A . 39 ASP C 1 1 20 25131 1 1 39 ASP CA C -11.286 4.633 2.931 1.00 . A A . 39 ASP CA 1 1 20 25132 1 1 39 ASP CB C -11.645 4.846 4.402 1.00 . A A . 39 ASP CB 1 1 20 25133 1 1 39 ASP CG C -12.999 4.339 4.778 1.00 . A A . 39 ASP CG 1 1 20 25134 1 1 39 ASP H H -11.128 2.549 3.309 1.00 . A A . 39 ASP H 1 1 20 25135 1 1 39 ASP HA H -12.117 4.969 2.330 1.00 . A A . 39 ASP HA 1 1 20 25136 1 1 39 ASP HB2 H -10.918 4.332 5.011 1.00 . A A . 39 ASP HB2 1 1 20 25137 1 1 39 ASP HB3 H -11.598 5.903 4.621 1.00 . A A . 39 ASP HB3 1 1 20 25138 1 1 39 ASP N N -11.050 3.230 2.608 1.00 . A A . 39 ASP N 1 1 20 25139 1 1 39 ASP O O -9.067 5.365 3.259 1.00 . A A . 39 ASP O 1 1 20 25140 1 1 39 ASP OD1 O -14.007 4.876 4.279 1.00 . A A . 39 ASP OD1 1 1 20 25141 1 1 39 ASP OD2 O -13.079 3.418 5.612 1.00 . A A . 39 ASP OD2 1 1 20 25142 1 1 40 SER C C -8.564 8.030 2.313 1.00 . A A . 40 SER C 1 1 20 25143 1 1 40 SER CA C -9.297 7.341 1.171 1.00 . A A . 40 SER CA 1 1 20 25144 1 1 40 SER CB C -10.081 8.362 0.415 1.00 . A A . 40 SER CB 1 1 20 25145 1 1 40 SER H H -11.005 6.160 1.004 1.00 . A A . 40 SER H 1 1 20 25146 1 1 40 SER HA H -8.586 6.928 0.474 1.00 . A A . 40 SER HA 1 1 20 25147 1 1 40 SER HB2 H -10.398 7.897 -0.505 1.00 . A A . 40 SER HB2 1 1 20 25148 1 1 40 SER HB3 H -10.924 8.650 1.023 1.00 . A A . 40 SER HB3 1 1 20 25149 1 1 40 SER N N -10.234 6.306 1.593 1.00 . A A . 40 SER N 1 1 20 25150 1 1 40 SER O O -7.339 8.137 2.298 1.00 . A A . 40 SER O 1 1 20 25151 1 1 40 SER OG O -9.282 9.525 0.111 1.00 . A A . 40 SER OG 1 1 20 25152 1 1 41 LEU C C -7.837 8.286 5.289 1.00 . A A . 41 LEU C 1 1 20 25153 1 1 41 LEU CA C -8.684 9.210 4.377 1.00 . A A . 41 LEU CA 1 1 20 25154 1 1 41 LEU CB C -9.741 10.056 5.139 1.00 . A A . 41 LEU CB 1 1 20 25155 1 1 41 LEU CD1 C -10.798 8.439 6.814 1.00 . A A . 41 LEU CD1 1 1 20 25156 1 1 41 LEU CD2 C -12.130 10.340 5.909 1.00 . A A . 41 LEU CD2 1 1 20 25157 1 1 41 LEU CG C -11.035 9.338 5.615 1.00 . A A . 41 LEU CG 1 1 20 25158 1 1 41 LEU H H -10.262 8.331 3.280 1.00 . A A . 41 LEU H 1 1 20 25159 1 1 41 LEU HA H -8.030 9.883 3.836 1.00 . A A . 41 LEU HA 1 1 20 25160 1 1 41 LEU HB2 H -9.262 10.471 6.012 1.00 . A A . 41 LEU HB2 1 1 20 25161 1 1 41 LEU HB3 H -10.030 10.874 4.498 1.00 . A A . 41 LEU HB3 1 1 20 25162 1 1 41 LEU HD11 H -10.072 7.681 6.559 1.00 . A A . 41 LEU HD11 1 1 20 25163 1 1 41 LEU HD12 H -11.726 7.968 7.103 1.00 . A A . 41 LEU HD12 1 1 20 25164 1 1 41 LEU HD13 H -10.426 9.031 7.638 1.00 . A A . 41 LEU HD13 1 1 20 25165 1 1 41 LEU HD21 H -12.357 10.898 5.014 1.00 . A A . 41 LEU HD21 1 1 20 25166 1 1 41 LEU HD22 H -11.801 11.012 6.688 1.00 . A A . 41 LEU HD22 1 1 20 25167 1 1 41 LEU HD23 H -13.014 9.814 6.239 1.00 . A A . 41 LEU HD23 1 1 20 25168 1 1 41 LEU HG H -11.379 8.703 4.811 1.00 . A A . 41 LEU HG 1 1 20 25169 1 1 41 LEU N N -9.293 8.484 3.294 1.00 . A A . 41 LEU N 1 1 20 25170 1 1 41 LEU O O -6.862 8.717 5.917 1.00 . A A . 41 LEU O 1 1 20 25171 1 1 42 SER C C -6.363 5.431 5.303 1.00 . A A . 42 SER C 1 1 20 25172 1 1 42 SER CA C -7.523 6.012 6.109 1.00 . A A . 42 SER CA 1 1 20 25173 1 1 42 SER CB C -8.486 4.899 6.456 1.00 . A A . 42 SER CB 1 1 20 25174 1 1 42 SER H H -9.007 6.730 4.838 1.00 . A A . 42 SER H 1 1 20 25175 1 1 42 SER HA H -7.155 6.454 7.022 1.00 . A A . 42 SER HA 1 1 20 25176 1 1 42 SER HB2 H -8.762 4.390 5.543 1.00 . A A . 42 SER HB2 1 1 20 25177 1 1 42 SER HB3 H -7.999 4.202 7.120 1.00 . A A . 42 SER HB3 1 1 20 25178 1 1 42 SER HG H -10.242 4.646 7.230 1.00 . A A . 42 SER HG 1 1 20 25179 1 1 42 SER N N -8.217 7.023 5.339 1.00 . A A . 42 SER N 1 1 20 25180 1 1 42 SER O O -5.517 4.734 5.830 1.00 . A A . 42 SER O 1 1 20 25181 1 1 42 SER OG O -9.649 5.402 7.085 1.00 . A A . 42 SER OG 1 1 20 25182 1 1 43 MET C C -4.014 5.648 3.468 1.00 . A A . 43 MET C 1 1 20 25183 1 1 43 MET CA C -5.368 5.202 3.108 1.00 . A A . 43 MET CA 1 1 20 25184 1 1 43 MET CB C -5.688 5.606 1.689 1.00 . A A . 43 MET CB 1 1 20 25185 1 1 43 MET CE C -5.354 2.568 1.373 1.00 . A A . 43 MET CE 1 1 20 25186 1 1 43 MET CG C -6.881 4.926 1.114 1.00 . A A . 43 MET CG 1 1 20 25187 1 1 43 MET H H -7.060 6.294 3.675 1.00 . A A . 43 MET H 1 1 20 25188 1 1 43 MET HA H -5.403 4.124 3.161 1.00 . A A . 43 MET HA 1 1 20 25189 1 1 43 MET HB2 H -5.867 6.671 1.663 1.00 . A A . 43 MET HB2 1 1 20 25190 1 1 43 MET HB3 H -4.835 5.384 1.065 1.00 . A A . 43 MET HB3 1 1 20 25191 1 1 43 MET HE1 H -5.088 1.607 0.958 1.00 . A A . 43 MET HE1 1 1 20 25192 1 1 43 MET HE2 H -5.794 2.445 2.351 1.00 . A A . 43 MET HE2 1 1 20 25193 1 1 43 MET HE3 H -4.469 3.186 1.445 1.00 . A A . 43 MET HE3 1 1 20 25194 1 1 43 MET HG2 H -7.622 4.758 1.879 1.00 . A A . 43 MET HG2 1 1 20 25195 1 1 43 MET HG3 H -7.268 5.602 0.368 1.00 . A A . 43 MET HG3 1 1 20 25196 1 1 43 MET N N -6.355 5.713 4.024 1.00 . A A . 43 MET N 1 1 20 25197 1 1 43 MET O O -3.072 4.882 3.368 1.00 . A A . 43 MET O 1 1 20 25198 1 1 43 MET SD S -6.532 3.382 0.300 1.00 . A A . 43 MET SD 1 1 20 25199 1 1 44 VAL C C -2.061 6.561 5.472 1.00 . A A . 44 VAL C 1 1 20 25200 1 1 44 VAL CA C -2.669 7.448 4.348 1.00 . A A . 44 VAL CA 1 1 20 25201 1 1 44 VAL CB C -2.871 8.896 4.866 1.00 . A A . 44 VAL CB 1 1 20 25202 1 1 44 VAL CG1 C -1.545 9.510 5.289 1.00 . A A . 44 VAL CG1 1 1 20 25203 1 1 44 VAL CG2 C -3.531 9.754 3.794 1.00 . A A . 44 VAL CG2 1 1 20 25204 1 1 44 VAL H H -4.743 7.422 3.919 1.00 . A A . 44 VAL H 1 1 20 25205 1 1 44 VAL HA H -2.049 7.469 3.460 1.00 . A A . 44 VAL HA 1 1 20 25206 1 1 44 VAL HB H -3.522 8.864 5.726 1.00 . A A . 44 VAL HB 1 1 20 25207 1 1 44 VAL HG11 H -1.110 8.913 6.078 1.00 . A A . 44 VAL HG11 1 1 20 25208 1 1 44 VAL HG12 H -1.710 10.517 5.644 1.00 . A A . 44 VAL HG12 1 1 20 25209 1 1 44 VAL HG13 H -0.874 9.533 4.443 1.00 . A A . 44 VAL HG13 1 1 20 25210 1 1 44 VAL HG21 H -2.899 9.781 2.918 1.00 . A A . 44 VAL HG21 1 1 20 25211 1 1 44 VAL HG22 H -3.676 10.756 4.170 1.00 . A A . 44 VAL HG22 1 1 20 25212 1 1 44 VAL HG23 H -4.486 9.320 3.533 1.00 . A A . 44 VAL HG23 1 1 20 25213 1 1 44 VAL N N -3.923 6.879 3.913 1.00 . A A . 44 VAL N 1 1 20 25214 1 1 44 VAL O O -0.864 6.260 5.457 1.00 . A A . 44 VAL O 1 1 20 25215 1 1 45 GLU C C -1.891 3.974 6.968 1.00 . A A . 45 GLU C 1 1 20 25216 1 1 45 GLU CA C -2.529 5.224 7.523 1.00 . A A . 45 GLU CA 1 1 20 25217 1 1 45 GLU CB C -3.744 4.744 8.318 1.00 . A A . 45 GLU CB 1 1 20 25218 1 1 45 GLU CD C -4.019 6.785 9.742 1.00 . A A . 45 GLU CD 1 1 20 25219 1 1 45 GLU CG C -4.680 5.806 8.820 1.00 . A A . 45 GLU CG 1 1 20 25220 1 1 45 GLU H H -3.870 6.368 6.339 1.00 . A A . 45 GLU H 1 1 20 25221 1 1 45 GLU HA H -1.852 5.744 8.185 1.00 . A A . 45 GLU HA 1 1 20 25222 1 1 45 GLU HB2 H -4.320 4.083 7.689 1.00 . A A . 45 GLU HB2 1 1 20 25223 1 1 45 GLU HB3 H -3.388 4.178 9.167 1.00 . A A . 45 GLU HB3 1 1 20 25224 1 1 45 GLU HG2 H -5.105 6.329 7.975 1.00 . A A . 45 GLU HG2 1 1 20 25225 1 1 45 GLU HG3 H -5.444 5.253 9.345 1.00 . A A . 45 GLU HG3 1 1 20 25226 1 1 45 GLU N N -2.929 6.108 6.407 1.00 . A A . 45 GLU N 1 1 20 25227 1 1 45 GLU O O -0.803 3.594 7.354 1.00 . A A . 45 GLU O 1 1 20 25228 1 1 45 GLU OE1 O -3.742 6.434 10.908 1.00 . A A . 45 GLU OE1 1 1 20 25229 1 1 45 GLU OE2 O -3.788 7.937 9.338 1.00 . A A . 45 GLU OE2 1 1 20 25230 1 1 46 VAL C C -0.823 2.204 4.744 1.00 . A A . 46 VAL C 1 1 20 25231 1 1 46 VAL CA C -2.222 2.120 5.373 1.00 . A A . 46 VAL CA 1 1 20 25232 1 1 46 VAL CB C -3.251 1.761 4.264 1.00 . A A . 46 VAL CB 1 1 20 25233 1 1 46 VAL CG1 C -2.967 0.418 3.642 1.00 . A A . 46 VAL CG1 1 1 20 25234 1 1 46 VAL CG2 C -4.666 1.808 4.791 1.00 . A A . 46 VAL CG2 1 1 20 25235 1 1 46 VAL H H -3.438 3.786 5.740 1.00 . A A . 46 VAL H 1 1 20 25236 1 1 46 VAL HA H -2.255 1.342 6.123 1.00 . A A . 46 VAL HA 1 1 20 25237 1 1 46 VAL HB H -3.162 2.507 3.486 1.00 . A A . 46 VAL HB 1 1 20 25238 1 1 46 VAL HG11 H -3.016 -0.347 4.402 1.00 . A A . 46 VAL HG11 1 1 20 25239 1 1 46 VAL HG12 H -1.978 0.436 3.209 1.00 . A A . 46 VAL HG12 1 1 20 25240 1 1 46 VAL HG13 H -3.698 0.216 2.875 1.00 . A A . 46 VAL HG13 1 1 20 25241 1 1 46 VAL HG21 H -5.351 1.522 4.006 1.00 . A A . 46 VAL HG21 1 1 20 25242 1 1 46 VAL HG22 H -4.898 2.815 5.104 1.00 . A A . 46 VAL HG22 1 1 20 25243 1 1 46 VAL HG23 H -4.770 1.130 5.625 1.00 . A A . 46 VAL HG23 1 1 20 25244 1 1 46 VAL N N -2.596 3.369 6.021 1.00 . A A . 46 VAL N 1 1 20 25245 1 1 46 VAL O O -0.098 1.227 4.693 1.00 . A A . 46 VAL O 1 1 20 25246 1 1 47 VAL C C 1.926 3.577 4.691 1.00 . A A . 47 VAL C 1 1 20 25247 1 1 47 VAL CA C 0.837 3.598 3.665 1.00 . A A . 47 VAL CA 1 1 20 25248 1 1 47 VAL CB C 0.898 4.958 2.949 1.00 . A A . 47 VAL CB 1 1 20 25249 1 1 47 VAL CG1 C 2.138 5.036 2.089 1.00 . A A . 47 VAL CG1 1 1 20 25250 1 1 47 VAL CG2 C -0.330 5.203 2.118 1.00 . A A . 47 VAL CG2 1 1 20 25251 1 1 47 VAL H H -1.014 4.142 4.601 1.00 . A A . 47 VAL H 1 1 20 25252 1 1 47 VAL HA H 0.991 2.803 2.951 1.00 . A A . 47 VAL HA 1 1 20 25253 1 1 47 VAL HB H 0.969 5.731 3.701 1.00 . A A . 47 VAL HB 1 1 20 25254 1 1 47 VAL HG11 H 3.015 4.920 2.709 1.00 . A A . 47 VAL HG11 1 1 20 25255 1 1 47 VAL HG12 H 2.173 5.995 1.592 1.00 . A A . 47 VAL HG12 1 1 20 25256 1 1 47 VAL HG13 H 2.115 4.250 1.348 1.00 . A A . 47 VAL HG13 1 1 20 25257 1 1 47 VAL HG21 H -0.420 4.428 1.371 1.00 . A A . 47 VAL HG21 1 1 20 25258 1 1 47 VAL HG22 H -0.246 6.163 1.630 1.00 . A A . 47 VAL HG22 1 1 20 25259 1 1 47 VAL HG23 H -1.203 5.194 2.753 1.00 . A A . 47 VAL HG23 1 1 20 25260 1 1 47 VAL N N -0.435 3.391 4.352 1.00 . A A . 47 VAL N 1 1 20 25261 1 1 47 VAL O O 2.937 2.880 4.545 1.00 . A A . 47 VAL O 1 1 20 25262 1 1 48 VAL C C 2.736 3.045 7.482 1.00 . A A . 48 VAL C 1 1 20 25263 1 1 48 VAL CA C 2.605 4.434 6.853 1.00 . A A . 48 VAL CA 1 1 20 25264 1 1 48 VAL CB C 2.050 5.447 7.895 1.00 . A A . 48 VAL CB 1 1 20 25265 1 1 48 VAL CG1 C 2.972 5.579 9.089 1.00 . A A . 48 VAL CG1 1 1 20 25266 1 1 48 VAL CG2 C 1.828 6.812 7.253 1.00 . A A . 48 VAL CG2 1 1 20 25267 1 1 48 VAL H H 0.876 4.877 5.762 1.00 . A A . 48 VAL H 1 1 20 25268 1 1 48 VAL HA H 3.569 4.772 6.502 1.00 . A A . 48 VAL HA 1 1 20 25269 1 1 48 VAL HB H 1.095 5.085 8.246 1.00 . A A . 48 VAL HB 1 1 20 25270 1 1 48 VAL HG11 H 3.075 4.619 9.571 1.00 . A A . 48 VAL HG11 1 1 20 25271 1 1 48 VAL HG12 H 2.556 6.291 9.786 1.00 . A A . 48 VAL HG12 1 1 20 25272 1 1 48 VAL HG13 H 3.942 5.924 8.760 1.00 . A A . 48 VAL HG13 1 1 20 25273 1 1 48 VAL HG21 H 2.765 7.184 6.866 1.00 . A A . 48 VAL HG21 1 1 20 25274 1 1 48 VAL HG22 H 1.444 7.502 7.989 1.00 . A A . 48 VAL HG22 1 1 20 25275 1 1 48 VAL HG23 H 1.119 6.716 6.443 1.00 . A A . 48 VAL HG23 1 1 20 25276 1 1 48 VAL N N 1.702 4.346 5.733 1.00 . A A . 48 VAL N 1 1 20 25277 1 1 48 VAL O O 3.828 2.604 7.832 1.00 . A A . 48 VAL O 1 1 20 25278 1 1 49 ALA C C 2.343 0.056 7.267 1.00 . A A . 49 ALA C 1 1 20 25279 1 1 49 ALA CA C 1.575 1.036 8.120 1.00 . A A . 49 ALA CA 1 1 20 25280 1 1 49 ALA CB C 0.146 0.576 8.339 1.00 . A A . 49 ALA CB 1 1 20 25281 1 1 49 ALA H H 0.786 2.673 7.143 1.00 . A A . 49 ALA H 1 1 20 25282 1 1 49 ALA HA H 2.037 1.182 9.077 1.00 . A A . 49 ALA HA 1 1 20 25283 1 1 49 ALA HB1 H -0.352 0.482 7.385 1.00 . A A . 49 ALA HB1 1 1 20 25284 1 1 49 ALA HB2 H -0.373 1.300 8.949 1.00 . A A . 49 ALA HB2 1 1 20 25285 1 1 49 ALA HB3 H 0.150 -0.380 8.841 1.00 . A A . 49 ALA HB3 1 1 20 25286 1 1 49 ALA N N 1.616 2.326 7.533 1.00 . A A . 49 ALA N 1 1 20 25287 1 1 49 ALA O O 3.046 -0.821 7.787 1.00 . A A . 49 ALA O 1 1 20 25288 1 1 50 ALA C C 4.418 -0.402 5.171 1.00 . A A . 50 ALA C 1 1 20 25289 1 1 50 ALA CA C 2.917 -0.572 4.996 1.00 . A A . 50 ALA CA 1 1 20 25290 1 1 50 ALA CB C 2.474 -0.222 3.564 1.00 . A A . 50 ALA CB 1 1 20 25291 1 1 50 ALA H H 1.610 0.927 5.628 1.00 . A A . 50 ALA H 1 1 20 25292 1 1 50 ALA HA H 2.677 -1.609 5.183 1.00 . A A . 50 ALA HA 1 1 20 25293 1 1 50 ALA HB1 H 1.409 -0.377 3.441 1.00 . A A . 50 ALA HB1 1 1 20 25294 1 1 50 ALA HB2 H 2.983 -0.833 2.832 1.00 . A A . 50 ALA HB2 1 1 20 25295 1 1 50 ALA HB3 H 2.687 0.814 3.346 1.00 . A A . 50 ALA HB3 1 1 20 25296 1 1 50 ALA N N 2.217 0.230 5.957 1.00 . A A . 50 ALA N 1 1 20 25297 1 1 50 ALA O O 5.125 -1.381 5.419 1.00 . A A . 50 ALA O 1 1 20 25298 1 1 51 GLU C C 6.922 0.586 6.554 1.00 . A A . 51 GLU C 1 1 20 25299 1 1 51 GLU CA C 6.337 1.042 5.239 1.00 . A A . 51 GLU CA 1 1 20 25300 1 1 51 GLU CB C 6.817 2.427 4.761 1.00 . A A . 51 GLU CB 1 1 20 25301 1 1 51 GLU CD C 6.656 4.126 6.723 1.00 . A A . 51 GLU CD 1 1 20 25302 1 1 51 GLU CG C 6.185 3.683 5.344 1.00 . A A . 51 GLU CG 1 1 20 25303 1 1 51 GLU H H 4.302 1.600 5.022 1.00 . A A . 51 GLU H 1 1 20 25304 1 1 51 GLU HA H 6.725 0.310 4.542 1.00 . A A . 51 GLU HA 1 1 20 25305 1 1 51 GLU HB2 H 7.883 2.463 4.932 1.00 . A A . 51 GLU HB2 1 1 20 25306 1 1 51 GLU HB3 H 6.695 2.468 3.688 1.00 . A A . 51 GLU HB3 1 1 20 25307 1 1 51 GLU HG2 H 6.512 4.436 4.646 1.00 . A A . 51 GLU HG2 1 1 20 25308 1 1 51 GLU HG3 H 5.109 3.593 5.318 1.00 . A A . 51 GLU HG3 1 1 20 25309 1 1 51 GLU N N 4.908 0.831 5.125 1.00 . A A . 51 GLU N 1 1 20 25310 1 1 51 GLU O O 7.992 -0.054 6.575 1.00 . A A . 51 GLU O 1 1 20 25311 1 1 51 GLU OE1 O 7.626 3.579 7.257 1.00 . A A . 51 GLU OE1 1 1 20 25312 1 1 51 GLU OE2 O 6.092 5.107 7.253 1.00 . A A . 51 GLU OE2 1 1 20 25313 1 1 52 GLU C C 6.623 -1.127 9.087 1.00 . A A . 52 GLU C 1 1 20 25314 1 1 52 GLU CA C 6.598 0.385 8.942 1.00 . A A . 52 GLU CA 1 1 20 25315 1 1 52 GLU CB C 5.747 1.018 10.029 1.00 . A A . 52 GLU CB 1 1 20 25316 1 1 52 GLU CD C 5.398 3.028 11.478 1.00 . A A . 52 GLU CD 1 1 20 25317 1 1 52 GLU CG C 6.062 2.472 10.253 1.00 . A A . 52 GLU CG 1 1 20 25318 1 1 52 GLU H H 5.338 1.300 7.517 1.00 . A A . 52 GLU H 1 1 20 25319 1 1 52 GLU HA H 7.612 0.733 9.066 1.00 . A A . 52 GLU HA 1 1 20 25320 1 1 52 GLU HB2 H 4.712 0.956 9.719 1.00 . A A . 52 GLU HB2 1 1 20 25321 1 1 52 GLU HB3 H 5.874 0.487 10.961 1.00 . A A . 52 GLU HB3 1 1 20 25322 1 1 52 GLU HG2 H 7.131 2.582 10.362 1.00 . A A . 52 GLU HG2 1 1 20 25323 1 1 52 GLU HG3 H 5.734 3.029 9.387 1.00 . A A . 52 GLU HG3 1 1 20 25324 1 1 52 GLU N N 6.183 0.808 7.622 1.00 . A A . 52 GLU N 1 1 20 25325 1 1 52 GLU O O 7.374 -1.668 9.906 1.00 . A A . 52 GLU O 1 1 20 25326 1 1 52 GLU OE1 O 5.724 2.559 12.602 1.00 . A A . 52 GLU OE1 1 1 20 25327 1 1 52 GLU OE2 O 4.601 3.974 11.372 1.00 . A A . 52 GLU OE2 1 1 20 25328 1 1 53 ARG C C 6.930 -3.822 7.485 1.00 . A A . 53 ARG C 1 1 20 25329 1 1 53 ARG CA C 5.817 -3.249 8.350 1.00 . A A . 53 ARG CA 1 1 20 25330 1 1 53 ARG CB C 4.454 -3.819 7.900 1.00 . A A . 53 ARG CB 1 1 20 25331 1 1 53 ARG CD C 3.066 -5.913 7.496 1.00 . A A . 53 ARG CD 1 1 20 25332 1 1 53 ARG CG C 4.405 -5.342 7.946 1.00 . A A . 53 ARG CG 1 1 20 25333 1 1 53 ARG CZ C 2.061 -8.178 7.518 1.00 . A A . 53 ARG CZ 1 1 20 25334 1 1 53 ARG H H 5.238 -1.334 7.685 1.00 . A A . 53 ARG H 1 1 20 25335 1 1 53 ARG HA H 5.989 -3.545 9.374 1.00 . A A . 53 ARG HA 1 1 20 25336 1 1 53 ARG HB2 H 3.674 -3.432 8.538 1.00 . A A . 53 ARG HB2 1 1 20 25337 1 1 53 ARG HB3 H 4.267 -3.507 6.882 1.00 . A A . 53 ARG HB3 1 1 20 25338 1 1 53 ARG HD2 H 2.263 -5.617 8.151 1.00 . A A . 53 ARG HD2 1 1 20 25339 1 1 53 ARG HD3 H 2.839 -5.568 6.498 1.00 . A A . 53 ARG HD3 1 1 20 25340 1 1 53 ARG HE H 4.024 -7.716 7.239 1.00 . A A . 53 ARG HE 1 1 20 25341 1 1 53 ARG HG2 H 5.175 -5.732 7.298 1.00 . A A . 53 ARG HG2 1 1 20 25342 1 1 53 ARG HG3 H 4.601 -5.661 8.959 1.00 . A A . 53 ARG HG3 1 1 20 25343 1 1 53 ARG HH11 H 0.745 -6.783 8.283 1.00 . A A . 53 ARG HH11 1 1 20 25344 1 1 53 ARG HH12 H 0.098 -8.340 7.992 1.00 . A A . 53 ARG HH12 1 1 20 25345 1 1 53 ARG HH21 H 3.017 -9.914 6.915 1.00 . A A . 53 ARG HH21 1 1 20 25346 1 1 53 ARG HH22 H 1.332 -10.012 7.206 1.00 . A A . 53 ARG HH22 1 1 20 25347 1 1 53 ARG N N 5.830 -1.812 8.304 1.00 . A A . 53 ARG N 1 1 20 25348 1 1 53 ARG NE N 3.117 -7.371 7.440 1.00 . A A . 53 ARG NE 1 1 20 25349 1 1 53 ARG NH1 N 0.894 -7.732 7.966 1.00 . A A . 53 ARG NH1 1 1 20 25350 1 1 53 ARG NH2 N 2.172 -9.451 7.208 1.00 . A A . 53 ARG NH2 1 1 20 25351 1 1 53 ARG O O 7.766 -4.590 7.959 1.00 . A A . 53 ARG O 1 1 20 25352 1 1 54 PHE C C 9.304 -3.715 5.413 1.00 . A A . 54 PHE C 1 1 20 25353 1 1 54 PHE CA C 7.840 -4.015 5.250 1.00 . A A . 54 PHE CA 1 1 20 25354 1 1 54 PHE CB C 7.368 -3.729 3.838 1.00 . A A . 54 PHE CB 1 1 20 25355 1 1 54 PHE CD1 C 5.409 -5.197 4.186 1.00 . A A . 54 PHE CD1 1 1 20 25356 1 1 54 PHE CD2 C 5.097 -3.120 3.108 1.00 . A A . 54 PHE CD2 1 1 20 25357 1 1 54 PHE CE1 C 4.079 -5.446 4.112 1.00 . A A . 54 PHE CE1 1 1 20 25358 1 1 54 PHE CE2 C 3.763 -3.358 3.039 1.00 . A A . 54 PHE CE2 1 1 20 25359 1 1 54 PHE CG C 5.934 -4.028 3.681 1.00 . A A . 54 PHE CG 1 1 20 25360 1 1 54 PHE CZ C 3.249 -4.519 3.540 1.00 . A A . 54 PHE CZ 1 1 20 25361 1 1 54 PHE H H 6.403 -2.624 5.986 1.00 . A A . 54 PHE H 1 1 20 25362 1 1 54 PHE HA H 7.712 -5.075 5.409 1.00 . A A . 54 PHE HA 1 1 20 25363 1 1 54 PHE HB2 H 7.533 -2.690 3.592 1.00 . A A . 54 PHE HB2 1 1 20 25364 1 1 54 PHE HB3 H 7.906 -4.359 3.146 1.00 . A A . 54 PHE HB3 1 1 20 25365 1 1 54 PHE HD1 H 6.074 -5.921 4.632 1.00 . A A . 54 PHE HD1 1 1 20 25366 1 1 54 PHE HD2 H 5.503 -2.200 2.712 1.00 . A A . 54 PHE HD2 1 1 20 25367 1 1 54 PHE HE1 H 3.688 -6.367 4.513 1.00 . A A . 54 PHE HE1 1 1 20 25368 1 1 54 PHE HE2 H 3.121 -2.620 2.582 1.00 . A A . 54 PHE HE2 1 1 20 25369 1 1 54 PHE HZ H 2.187 -4.705 3.484 1.00 . A A . 54 PHE HZ 1 1 20 25370 1 1 54 PHE N N 6.977 -3.381 6.237 1.00 . A A . 54 PHE N 1 1 20 25371 1 1 54 PHE O O 10.106 -4.641 5.300 1.00 . A A . 54 PHE O 1 1 20 25372 1 1 55 ASP C C 11.256 -0.544 5.388 1.00 . A A . 55 ASP C 1 1 20 25373 1 1 55 ASP CA C 11.058 -1.939 5.932 1.00 . A A . 55 ASP CA 1 1 20 25374 1 1 55 ASP CB C 12.166 -2.801 5.270 1.00 . A A . 55 ASP CB 1 1 20 25375 1 1 55 ASP CG C 13.546 -2.475 5.779 1.00 . A A . 55 ASP CG 1 1 20 25376 1 1 55 ASP H H 8.922 -1.761 5.757 1.00 . A A . 55 ASP H 1 1 20 25377 1 1 55 ASP HA H 11.178 -1.943 7.002 1.00 . A A . 55 ASP HA 1 1 20 25378 1 1 55 ASP HB2 H 11.975 -3.841 5.486 1.00 . A A . 55 ASP HB2 1 1 20 25379 1 1 55 ASP HB3 H 12.162 -2.665 4.196 1.00 . A A . 55 ASP HB3 1 1 20 25380 1 1 55 ASP N N 9.644 -2.420 5.668 1.00 . A A . 55 ASP N 1 1 20 25381 1 1 55 ASP O O 12.023 0.243 5.930 1.00 . A A . 55 ASP O 1 1 20 25382 1 1 55 ASP OD1 O 13.915 -2.979 6.866 1.00 . A A . 55 ASP OD1 1 1 20 25383 1 1 55 ASP OD2 O 14.279 -1.730 5.128 1.00 . A A . 55 ASP OD2 1 1 20 25384 1 1 56 VAL C C 10.348 2.223 4.236 1.00 . A A . 56 VAL C 1 1 20 25385 1 1 56 VAL CA C 10.739 0.911 3.533 1.00 . A A . 56 VAL CA 1 1 20 25386 1 1 56 VAL CB C 9.938 0.709 2.211 1.00 . A A . 56 VAL CB 1 1 20 25387 1 1 56 VAL CG1 C 8.458 0.721 2.454 1.00 . A A . 56 VAL CG1 1 1 20 25388 1 1 56 VAL CG2 C 10.302 1.665 1.125 1.00 . A A . 56 VAL CG2 1 1 20 25389 1 1 56 VAL H H 9.708 -0.764 4.162 1.00 . A A . 56 VAL H 1 1 20 25390 1 1 56 VAL HA H 11.787 0.944 3.275 1.00 . A A . 56 VAL HA 1 1 20 25391 1 1 56 VAL HB H 10.170 -0.292 1.875 1.00 . A A . 56 VAL HB 1 1 20 25392 1 1 56 VAL HG11 H 7.936 0.570 1.521 1.00 . A A . 56 VAL HG11 1 1 20 25393 1 1 56 VAL HG12 H 8.175 1.673 2.876 1.00 . A A . 56 VAL HG12 1 1 20 25394 1 1 56 VAL HG13 H 8.199 -0.070 3.143 1.00 . A A . 56 VAL HG13 1 1 20 25395 1 1 56 VAL HG21 H 11.355 1.560 0.915 1.00 . A A . 56 VAL HG21 1 1 20 25396 1 1 56 VAL HG22 H 10.070 2.677 1.424 1.00 . A A . 56 VAL HG22 1 1 20 25397 1 1 56 VAL HG23 H 9.737 1.380 0.250 1.00 . A A . 56 VAL HG23 1 1 20 25398 1 1 56 VAL N N 10.509 -0.241 4.361 1.00 . A A . 56 VAL N 1 1 20 25399 1 1 56 VAL O O 9.820 2.207 5.340 1.00 . A A . 56 VAL O 1 1 20 25400 1 1 57 LYS C C 9.395 5.189 2.899 1.00 . A A . 57 LYS C 1 1 20 25401 1 1 57 LYS CA C 10.201 4.596 4.029 1.00 . A A . 57 LYS CA 1 1 20 25402 1 1 57 LYS CB C 11.382 5.517 4.352 1.00 . A A . 57 LYS CB 1 1 20 25403 1 1 57 LYS CD C 10.094 6.910 5.978 1.00 . A A . 57 LYS CD 1 1 20 25404 1 1 57 LYS CE C 9.458 8.258 6.236 1.00 . A A . 57 LYS CE 1 1 20 25405 1 1 57 LYS CG C 10.953 6.922 4.735 1.00 . A A . 57 LYS CG 1 1 20 25406 1 1 57 LYS H H 11.221 3.293 2.815 1.00 . A A . 57 LYS H 1 1 20 25407 1 1 57 LYS HA H 9.578 4.482 4.903 1.00 . A A . 57 LYS HA 1 1 20 25408 1 1 57 LYS HB2 H 11.948 5.094 5.169 1.00 . A A . 57 LYS HB2 1 1 20 25409 1 1 57 LYS HB3 H 12.012 5.585 3.478 1.00 . A A . 57 LYS HB3 1 1 20 25410 1 1 57 LYS HD2 H 9.311 6.176 5.857 1.00 . A A . 57 LYS HD2 1 1 20 25411 1 1 57 LYS HD3 H 10.710 6.644 6.824 1.00 . A A . 57 LYS HD3 1 1 20 25412 1 1 57 LYS HE2 H 8.777 8.461 5.422 1.00 . A A . 57 LYS HE2 1 1 20 25413 1 1 57 LYS HE3 H 8.900 8.198 7.158 1.00 . A A . 57 LYS HE3 1 1 20 25414 1 1 57 LYS HG2 H 11.830 7.522 4.922 1.00 . A A . 57 LYS HG2 1 1 20 25415 1 1 57 LYS HG3 H 10.386 7.350 3.922 1.00 . A A . 57 LYS HG3 1 1 20 25416 1 1 57 LYS HZ1 H 11.232 9.119 6.983 1.00 . A A . 57 LYS HZ1 1 1 20 25417 1 1 57 LYS HZ2 H 9.993 10.211 6.702 1.00 . A A . 57 LYS HZ2 1 1 20 25418 1 1 57 LYS HZ3 H 10.861 9.599 5.397 1.00 . A A . 57 LYS HZ3 1 1 20 25419 1 1 57 LYS N N 10.644 3.321 3.610 1.00 . A A . 57 LYS N 1 1 20 25420 1 1 57 LYS NZ N 10.455 9.353 6.327 1.00 . A A . 57 LYS NZ 1 1 20 25421 1 1 57 LYS O O 9.876 5.277 1.769 1.00 . A A . 57 LYS O 1 1 20 25422 1 1 58 ILE C C 6.921 7.535 2.714 1.00 . A A . 58 ILE C 1 1 20 25423 1 1 58 ILE CA C 7.336 6.168 2.194 1.00 . A A . 58 ILE CA 1 1 20 25424 1 1 58 ILE CB C 6.064 5.331 1.884 1.00 . A A . 58 ILE CB 1 1 20 25425 1 1 58 ILE CD1 C 5.260 2.972 1.289 1.00 . A A . 58 ILE CD1 1 1 20 25426 1 1 58 ILE CG1 C 6.443 3.891 1.506 1.00 . A A . 58 ILE CG1 1 1 20 25427 1 1 58 ILE CG2 C 5.284 5.983 0.740 1.00 . A A . 58 ILE CG2 1 1 20 25428 1 1 58 ILE H H 7.816 5.383 4.076 1.00 . A A . 58 ILE H 1 1 20 25429 1 1 58 ILE HA H 7.912 6.291 1.289 1.00 . A A . 58 ILE HA 1 1 20 25430 1 1 58 ILE HB H 5.437 5.317 2.763 1.00 . A A . 58 ILE HB 1 1 20 25431 1 1 58 ILE HD11 H 4.673 2.919 2.193 1.00 . A A . 58 ILE HD11 1 1 20 25432 1 1 58 ILE HD12 H 5.619 1.986 1.035 1.00 . A A . 58 ILE HD12 1 1 20 25433 1 1 58 ILE HD13 H 4.649 3.353 0.484 1.00 . A A . 58 ILE HD13 1 1 20 25434 1 1 58 ILE HG12 H 7.015 3.908 0.590 1.00 . A A . 58 ILE HG12 1 1 20 25435 1 1 58 ILE HG13 H 7.053 3.472 2.293 1.00 . A A . 58 ILE HG13 1 1 20 25436 1 1 58 ILE HG21 H 4.402 5.398 0.527 1.00 . A A . 58 ILE HG21 1 1 20 25437 1 1 58 ILE HG22 H 5.906 6.027 -0.143 1.00 . A A . 58 ILE HG22 1 1 20 25438 1 1 58 ILE HG23 H 4.993 6.984 1.026 1.00 . A A . 58 ILE HG23 1 1 20 25439 1 1 58 ILE N N 8.175 5.542 3.178 1.00 . A A . 58 ILE N 1 1 20 25440 1 1 58 ILE O O 6.143 7.625 3.669 1.00 . A A . 58 ILE O 1 1 20 25441 1 1 59 PRO C C 5.757 10.355 2.074 1.00 . A A . 59 PRO C 1 1 20 25442 1 1 59 PRO CA C 7.142 9.985 2.531 1.00 . A A . 59 PRO CA 1 1 20 25443 1 1 59 PRO CB C 8.120 10.829 1.730 1.00 . A A . 59 PRO CB 1 1 20 25444 1 1 59 PRO CD C 8.511 8.576 1.096 1.00 . A A . 59 PRO CD 1 1 20 25445 1 1 59 PRO CG C 8.482 9.975 0.569 1.00 . A A . 59 PRO CG 1 1 20 25446 1 1 59 PRO HA H 7.266 10.186 3.584 1.00 . A A . 59 PRO HA 1 1 20 25447 1 1 59 PRO HB2 H 7.574 11.708 1.406 1.00 . A A . 59 PRO HB2 1 1 20 25448 1 1 59 PRO HB3 H 8.976 11.100 2.331 1.00 . A A . 59 PRO HB3 1 1 20 25449 1 1 59 PRO HD2 H 8.246 7.870 0.322 1.00 . A A . 59 PRO HD2 1 1 20 25450 1 1 59 PRO HD3 H 9.479 8.345 1.512 1.00 . A A . 59 PRO HD3 1 1 20 25451 1 1 59 PRO HG2 H 7.721 10.067 -0.194 1.00 . A A . 59 PRO HG2 1 1 20 25452 1 1 59 PRO HG3 H 9.450 10.256 0.184 1.00 . A A . 59 PRO HG3 1 1 20 25453 1 1 59 PRO N N 7.485 8.607 2.151 1.00 . A A . 59 PRO N 1 1 20 25454 1 1 59 PRO O O 5.190 9.676 1.208 1.00 . A A . 59 PRO O 1 1 20 25455 1 1 60 ASP C C 3.840 12.127 0.733 1.00 . A A . 60 ASP C 1 1 20 25456 1 1 60 ASP CA C 3.946 12.029 2.237 1.00 . A A . 60 ASP CA 1 1 20 25457 1 1 60 ASP CB C 3.809 13.431 2.837 1.00 . A A . 60 ASP CB 1 1 20 25458 1 1 60 ASP CG C 2.470 14.079 2.578 1.00 . A A . 60 ASP CG 1 1 20 25459 1 1 60 ASP H H 5.791 11.949 3.269 1.00 . A A . 60 ASP H 1 1 20 25460 1 1 60 ASP HA H 3.165 11.394 2.628 1.00 . A A . 60 ASP HA 1 1 20 25461 1 1 60 ASP HB2 H 3.945 13.369 3.906 1.00 . A A . 60 ASP HB2 1 1 20 25462 1 1 60 ASP HB3 H 4.584 14.059 2.422 1.00 . A A . 60 ASP HB3 1 1 20 25463 1 1 60 ASP N N 5.255 11.466 2.597 1.00 . A A . 60 ASP N 1 1 20 25464 1 1 60 ASP O O 2.834 11.748 0.146 1.00 . A A . 60 ASP O 1 1 20 25465 1 1 60 ASP OD1 O 2.314 14.696 1.507 1.00 . A A . 60 ASP OD1 1 1 20 25466 1 1 60 ASP OD2 O 1.543 13.947 3.404 1.00 . A A . 60 ASP OD2 1 1 20 25467 1 1 61 ASP C C 4.672 11.465 -2.050 1.00 . A A . 61 ASP C 1 1 20 25468 1 1 61 ASP CA C 5.078 12.734 -1.314 1.00 . A A . 61 ASP CA 1 1 20 25469 1 1 61 ASP CB C 6.531 13.067 -1.648 1.00 . A A . 61 ASP CB 1 1 20 25470 1 1 61 ASP CG C 6.757 13.321 -3.126 1.00 . A A . 61 ASP CG 1 1 20 25471 1 1 61 ASP H H 5.683 12.862 0.705 1.00 . A A . 61 ASP H 1 1 20 25472 1 1 61 ASP HA H 4.460 13.555 -1.642 1.00 . A A . 61 ASP HA 1 1 20 25473 1 1 61 ASP HB2 H 6.831 13.943 -1.093 1.00 . A A . 61 ASP HB2 1 1 20 25474 1 1 61 ASP HB3 H 7.151 12.235 -1.346 1.00 . A A . 61 ASP HB3 1 1 20 25475 1 1 61 ASP N N 4.933 12.588 0.131 1.00 . A A . 61 ASP N 1 1 20 25476 1 1 61 ASP O O 3.713 11.463 -2.815 1.00 . A A . 61 ASP O 1 1 20 25477 1 1 61 ASP OD1 O 6.523 14.449 -3.597 1.00 . A A . 61 ASP OD1 1 1 20 25478 1 1 61 ASP OD2 O 7.141 12.378 -3.844 1.00 . A A . 61 ASP OD2 1 1 20 25479 1 1 62 ASP C C 3.824 8.448 -2.018 1.00 . A A . 62 ASP C 1 1 20 25480 1 1 62 ASP CA C 5.116 9.111 -2.426 1.00 . A A . 62 ASP CA 1 1 20 25481 1 1 62 ASP CB C 6.290 8.155 -2.302 1.00 . A A . 62 ASP CB 1 1 20 25482 1 1 62 ASP CG C 7.485 8.590 -3.118 1.00 . A A . 62 ASP CG 1 1 20 25483 1 1 62 ASP H H 6.008 10.418 -1.019 1.00 . A A . 62 ASP H 1 1 20 25484 1 1 62 ASP HA H 5.007 9.370 -3.469 1.00 . A A . 62 ASP HA 1 1 20 25485 1 1 62 ASP HB2 H 6.592 8.097 -1.266 1.00 . A A . 62 ASP HB2 1 1 20 25486 1 1 62 ASP HB3 H 5.989 7.173 -2.636 1.00 . A A . 62 ASP HB3 1 1 20 25487 1 1 62 ASP N N 5.345 10.375 -1.738 1.00 . A A . 62 ASP N 1 1 20 25488 1 1 62 ASP O O 3.246 7.702 -2.801 1.00 . A A . 62 ASP O 1 1 20 25489 1 1 62 ASP OD1 O 7.429 8.546 -4.368 1.00 . A A . 62 ASP OD1 1 1 20 25490 1 1 62 ASP OD2 O 8.479 9.038 -2.538 1.00 . A A . 62 ASP OD2 1 1 20 25491 1 1 63 VAL C C 0.961 8.639 -1.336 1.00 . A A . 63 VAL C 1 1 20 25492 1 1 63 VAL CA C 2.040 8.246 -0.320 1.00 . A A . 63 VAL CA 1 1 20 25493 1 1 63 VAL CB C 1.677 8.891 1.074 1.00 . A A . 63 VAL CB 1 1 20 25494 1 1 63 VAL CG1 C 0.251 8.585 1.495 1.00 . A A . 63 VAL CG1 1 1 20 25495 1 1 63 VAL CG2 C 2.623 8.435 2.161 1.00 . A A . 63 VAL CG2 1 1 20 25496 1 1 63 VAL H H 3.916 9.271 -0.202 1.00 . A A . 63 VAL H 1 1 20 25497 1 1 63 VAL HA H 2.086 7.170 -0.229 1.00 . A A . 63 VAL HA 1 1 20 25498 1 1 63 VAL HB H 1.768 9.964 0.978 1.00 . A A . 63 VAL HB 1 1 20 25499 1 1 63 VAL HG11 H 0.123 7.516 1.584 1.00 . A A . 63 VAL HG11 1 1 20 25500 1 1 63 VAL HG12 H -0.433 8.968 0.754 1.00 . A A . 63 VAL HG12 1 1 20 25501 1 1 63 VAL HG13 H 0.051 9.052 2.448 1.00 . A A . 63 VAL HG13 1 1 20 25502 1 1 63 VAL HG21 H 3.631 8.719 1.898 1.00 . A A . 63 VAL HG21 1 1 20 25503 1 1 63 VAL HG22 H 2.566 7.361 2.260 1.00 . A A . 63 VAL HG22 1 1 20 25504 1 1 63 VAL HG23 H 2.350 8.900 3.096 1.00 . A A . 63 VAL HG23 1 1 20 25505 1 1 63 VAL N N 3.355 8.732 -0.803 1.00 . A A . 63 VAL N 1 1 20 25506 1 1 63 VAL O O 0.094 7.849 -1.689 1.00 . A A . 63 VAL O 1 1 20 25507 1 1 64 LYS C C 0.388 9.978 -4.205 1.00 . A A . 64 LYS C 1 1 20 25508 1 1 64 LYS CA C 0.140 10.447 -2.760 1.00 . A A . 64 LYS CA 1 1 20 25509 1 1 64 LYS CB C 0.250 11.968 -2.663 1.00 . A A . 64 LYS CB 1 1 20 25510 1 1 64 LYS CD C 0.457 13.936 -1.057 1.00 . A A . 64 LYS CD 1 1 20 25511 1 1 64 LYS CE C 1.863 14.200 -1.562 1.00 . A A . 64 LYS CE 1 1 20 25512 1 1 64 LYS CG C 0.060 12.477 -1.238 1.00 . A A . 64 LYS CG 1 1 20 25513 1 1 64 LYS H H 1.845 10.390 -1.511 1.00 . A A . 64 LYS H 1 1 20 25514 1 1 64 LYS HA H -0.857 10.159 -2.465 1.00 . A A . 64 LYS HA 1 1 20 25515 1 1 64 LYS HB2 H 1.229 12.268 -3.008 1.00 . A A . 64 LYS HB2 1 1 20 25516 1 1 64 LYS HB3 H -0.506 12.420 -3.290 1.00 . A A . 64 LYS HB3 1 1 20 25517 1 1 64 LYS HD2 H -0.229 14.596 -1.563 1.00 . A A . 64 LYS HD2 1 1 20 25518 1 1 64 LYS HD3 H 0.461 14.138 0.005 1.00 . A A . 64 LYS HD3 1 1 20 25519 1 1 64 LYS HE2 H 2.501 13.412 -1.191 1.00 . A A . 64 LYS HE2 1 1 20 25520 1 1 64 LYS HE3 H 1.856 14.182 -2.642 1.00 . A A . 64 LYS HE3 1 1 20 25521 1 1 64 LYS HG2 H -0.981 12.372 -0.969 1.00 . A A . 64 LYS HG2 1 1 20 25522 1 1 64 LYS HG3 H 0.657 11.865 -0.577 1.00 . A A . 64 LYS HG3 1 1 20 25523 1 1 64 LYS HZ1 H 3.333 15.683 -1.463 1.00 . A A . 64 LYS HZ1 1 1 20 25524 1 1 64 LYS HZ2 H 2.430 15.484 -0.051 1.00 . A A . 64 LYS HZ2 1 1 20 25525 1 1 64 LYS HZ3 H 1.747 16.277 -1.388 1.00 . A A . 64 LYS HZ3 1 1 20 25526 1 1 64 LYS N N 1.081 9.855 -1.821 1.00 . A A . 64 LYS N 1 1 20 25527 1 1 64 LYS NZ N 2.373 15.497 -1.094 1.00 . A A . 64 LYS NZ 1 1 20 25528 1 1 64 LYS O O -0.389 10.277 -5.098 1.00 . A A . 64 LYS O 1 1 20 25529 1 1 65 ASN C C 1.271 7.357 -5.882 1.00 . A A . 65 ASN C 1 1 20 25530 1 1 65 ASN CA C 1.801 8.744 -5.749 1.00 . A A . 65 ASN CA 1 1 20 25531 1 1 65 ASN CB C 3.306 8.681 -5.954 1.00 . A A . 65 ASN CB 1 1 20 25532 1 1 65 ASN CG C 4.017 10.012 -6.198 1.00 . A A . 65 ASN CG 1 1 20 25533 1 1 65 ASN H H 2.061 8.977 -3.699 1.00 . A A . 65 ASN H 1 1 20 25534 1 1 65 ASN HA H 1.361 9.369 -6.513 1.00 . A A . 65 ASN HA 1 1 20 25535 1 1 65 ASN HB2 H 3.727 8.217 -5.075 1.00 . A A . 65 ASN HB2 1 1 20 25536 1 1 65 ASN HB3 H 3.482 8.020 -6.781 1.00 . A A . 65 ASN HB3 1 1 20 25537 1 1 65 ASN HD21 H 2.766 11.021 -5.038 1.00 . A A . 65 ASN HD21 1 1 20 25538 1 1 65 ASN HD22 H 4.042 11.925 -5.756 1.00 . A A . 65 ASN HD22 1 1 20 25539 1 1 65 ASN N N 1.467 9.250 -4.428 1.00 . A A . 65 ASN N 1 1 20 25540 1 1 65 ASN ND2 N 3.556 11.081 -5.615 1.00 . A A . 65 ASN ND2 1 1 20 25541 1 1 65 ASN O O 0.811 6.936 -6.955 1.00 . A A . 65 ASN O 1 1 20 25542 1 1 65 ASN OD1 O 5.017 10.055 -6.923 1.00 . A A . 65 ASN OD1 1 1 20 25543 1 1 66 LEU C C -0.616 5.386 -4.743 1.00 . A A . 66 LEU C 1 1 20 25544 1 1 66 LEU CA C 0.879 5.313 -4.742 1.00 . A A . 66 LEU CA 1 1 20 25545 1 1 66 LEU CB C 1.358 4.590 -3.459 1.00 . A A . 66 LEU CB 1 1 20 25546 1 1 66 LEU CD1 C 3.171 3.759 -1.908 1.00 . A A . 66 LEU CD1 1 1 20 25547 1 1 66 LEU CD2 C 3.761 4.392 -4.268 1.00 . A A . 66 LEU CD2 1 1 20 25548 1 1 66 LEU CG C 2.854 4.682 -3.083 1.00 . A A . 66 LEU CG 1 1 20 25549 1 1 66 LEU H H 1.708 7.019 -3.969 1.00 . A A . 66 LEU H 1 1 20 25550 1 1 66 LEU HA H 1.228 4.774 -5.610 1.00 . A A . 66 LEU HA 1 1 20 25551 1 1 66 LEU HB2 H 0.791 4.987 -2.630 1.00 . A A . 66 LEU HB2 1 1 20 25552 1 1 66 LEU HB3 H 1.104 3.545 -3.560 1.00 . A A . 66 LEU HB3 1 1 20 25553 1 1 66 LEU HD11 H 2.904 2.739 -2.156 1.00 . A A . 66 LEU HD11 1 1 20 25554 1 1 66 LEU HD12 H 2.602 4.056 -1.039 1.00 . A A . 66 LEU HD12 1 1 20 25555 1 1 66 LEU HD13 H 4.228 3.791 -1.686 1.00 . A A . 66 LEU HD13 1 1 20 25556 1 1 66 LEU HD21 H 4.794 4.463 -3.959 1.00 . A A . 66 LEU HD21 1 1 20 25557 1 1 66 LEU HD22 H 3.568 5.113 -5.049 1.00 . A A . 66 LEU HD22 1 1 20 25558 1 1 66 LEU HD23 H 3.563 3.398 -4.639 1.00 . A A . 66 LEU HD23 1 1 20 25559 1 1 66 LEU HG H 3.040 5.690 -2.735 1.00 . A A . 66 LEU HG 1 1 20 25560 1 1 66 LEU N N 1.345 6.636 -4.791 1.00 . A A . 66 LEU N 1 1 20 25561 1 1 66 LEU O O -1.205 6.114 -3.959 1.00 . A A . 66 LEU O 1 1 20 25562 1 1 67 LYS C C -3.150 3.250 -5.801 1.00 . A A . 67 LYS C 1 1 20 25563 1 1 67 LYS CA C -2.647 4.677 -5.675 1.00 . A A . 67 LYS CA 1 1 20 25564 1 1 67 LYS CB C -3.293 5.694 -6.673 1.00 . A A . 67 LYS CB 1 1 20 25565 1 1 67 LYS CD C -2.376 4.834 -8.878 1.00 . A A . 67 LYS CD 1 1 20 25566 1 1 67 LYS CE C -1.660 5.211 -10.172 1.00 . A A . 67 LYS CE 1 1 20 25567 1 1 67 LYS CG C -2.521 6.016 -7.959 1.00 . A A . 67 LYS CG 1 1 20 25568 1 1 67 LYS H H -0.674 4.264 -6.319 1.00 . A A . 67 LYS H 1 1 20 25569 1 1 67 LYS HA H -2.902 5.002 -4.670 1.00 . A A . 67 LYS HA 1 1 20 25570 1 1 67 LYS HB2 H -4.249 5.294 -6.979 1.00 . A A . 67 LYS HB2 1 1 20 25571 1 1 67 LYS HB3 H -3.469 6.619 -6.143 1.00 . A A . 67 LYS HB3 1 1 20 25572 1 1 67 LYS HD2 H -1.778 4.101 -8.355 1.00 . A A . 67 LYS HD2 1 1 20 25573 1 1 67 LYS HD3 H -3.351 4.428 -9.103 1.00 . A A . 67 LYS HD3 1 1 20 25574 1 1 67 LYS HE2 H -1.622 4.347 -10.817 1.00 . A A . 67 LYS HE2 1 1 20 25575 1 1 67 LYS HE3 H -2.223 5.996 -10.656 1.00 . A A . 67 LYS HE3 1 1 20 25576 1 1 67 LYS HG2 H -3.047 6.796 -8.490 1.00 . A A . 67 LYS HG2 1 1 20 25577 1 1 67 LYS HG3 H -1.540 6.376 -7.687 1.00 . A A . 67 LYS HG3 1 1 20 25578 1 1 67 LYS HZ1 H -0.258 6.587 -9.407 1.00 . A A . 67 LYS HZ1 1 1 20 25579 1 1 67 LYS HZ2 H 0.165 5.886 -10.876 1.00 . A A . 67 LYS HZ2 1 1 20 25580 1 1 67 LYS HZ3 H 0.320 4.980 -9.466 1.00 . A A . 67 LYS HZ3 1 1 20 25581 1 1 67 LYS N N -1.217 4.728 -5.648 1.00 . A A . 67 LYS N 1 1 20 25582 1 1 67 LYS NZ N -0.273 5.694 -9.946 1.00 . A A . 67 LYS NZ 1 1 20 25583 1 1 67 LYS O O -4.262 2.926 -5.384 1.00 . A A . 67 LYS O 1 1 20 25584 1 1 68 THR C C -1.566 0.298 -5.589 1.00 . A A . 68 THR C 1 1 20 25585 1 1 68 THR CA C -2.599 1.005 -6.403 1.00 . A A . 68 THR CA 1 1 20 25586 1 1 68 THR CB C -2.549 0.448 -7.841 1.00 . A A . 68 THR CB 1 1 20 25587 1 1 68 THR CG2 C -3.452 1.241 -8.760 1.00 . A A . 68 THR CG2 1 1 20 25588 1 1 68 THR H H -1.462 2.662 -6.743 1.00 . A A . 68 THR H 1 1 20 25589 1 1 68 THR HA H -3.558 0.761 -5.972 1.00 . A A . 68 THR HA 1 1 20 25590 1 1 68 THR HB H -2.895 -0.575 -7.798 1.00 . A A . 68 THR HB 1 1 20 25591 1 1 68 THR HG1 H -0.948 1.426 -8.392 1.00 . A A . 68 THR HG1 1 1 20 25592 1 1 68 THR HG21 H -3.386 0.839 -9.761 1.00 . A A . 68 THR HG21 1 1 20 25593 1 1 68 THR HG22 H -3.145 2.277 -8.763 1.00 . A A . 68 THR HG22 1 1 20 25594 1 1 68 THR HG23 H -4.472 1.169 -8.411 1.00 . A A . 68 THR HG23 1 1 20 25595 1 1 68 THR N N -2.319 2.390 -6.345 1.00 . A A . 68 THR N 1 1 20 25596 1 1 68 THR O O -0.561 0.911 -5.174 1.00 . A A . 68 THR O 1 1 20 25597 1 1 68 THR OG1 O -1.209 0.488 -8.342 1.00 . A A . 68 THR OG1 1 1 20 25598 1 1 69 VAL C C 0.373 -2.060 -5.591 1.00 . A A . 69 VAL C 1 1 20 25599 1 1 69 VAL CA C -0.764 -1.738 -4.676 1.00 . A A . 69 VAL CA 1 1 20 25600 1 1 69 VAL CB C -1.343 -2.954 -3.867 1.00 . A A . 69 VAL CB 1 1 20 25601 1 1 69 VAL CG1 C -2.801 -3.151 -4.183 1.00 . A A . 69 VAL CG1 1 1 20 25602 1 1 69 VAL CG2 C -0.565 -4.257 -4.052 1.00 . A A . 69 VAL CG2 1 1 20 25603 1 1 69 VAL H H -2.567 -1.437 -5.683 1.00 . A A . 69 VAL H 1 1 20 25604 1 1 69 VAL HA H -0.350 -1.025 -3.973 1.00 . A A . 69 VAL HA 1 1 20 25605 1 1 69 VAL HB H -1.284 -2.657 -2.832 1.00 . A A . 69 VAL HB 1 1 20 25606 1 1 69 VAL HG11 H -3.205 -3.975 -3.616 1.00 . A A . 69 VAL HG11 1 1 20 25607 1 1 69 VAL HG12 H -2.889 -3.351 -5.243 1.00 . A A . 69 VAL HG12 1 1 20 25608 1 1 69 VAL HG13 H -3.337 -2.240 -3.959 1.00 . A A . 69 VAL HG13 1 1 20 25609 1 1 69 VAL HG21 H -1.015 -5.039 -3.457 1.00 . A A . 69 VAL HG21 1 1 20 25610 1 1 69 VAL HG22 H 0.457 -4.106 -3.732 1.00 . A A . 69 VAL HG22 1 1 20 25611 1 1 69 VAL HG23 H -0.573 -4.541 -5.093 1.00 . A A . 69 VAL HG23 1 1 20 25612 1 1 69 VAL N N -1.746 -0.984 -5.381 1.00 . A A . 69 VAL N 1 1 20 25613 1 1 69 VAL O O 1.465 -2.388 -5.156 1.00 . A A . 69 VAL O 1 1 20 25614 1 1 70 GLY C C 2.245 -0.979 -7.634 1.00 . A A . 70 GLY C 1 1 20 25615 1 1 70 GLY CA C 1.185 -2.024 -7.840 1.00 . A A . 70 GLY CA 1 1 20 25616 1 1 70 GLY H H -0.756 -1.508 -7.141 1.00 . A A . 70 GLY H 1 1 20 25617 1 1 70 GLY HA2 H 1.619 -3.003 -7.704 1.00 . A A . 70 GLY HA2 1 1 20 25618 1 1 70 GLY HA3 H 0.785 -1.937 -8.837 1.00 . A A . 70 GLY HA3 1 1 20 25619 1 1 70 GLY N N 0.133 -1.844 -6.877 1.00 . A A . 70 GLY N 1 1 20 25620 1 1 70 GLY O O 3.427 -1.298 -7.530 1.00 . A A . 70 GLY O 1 1 20 25621 1 1 71 ASP C C 3.372 1.173 -5.924 1.00 . A A . 71 ASP C 1 1 20 25622 1 1 71 ASP CA C 2.671 1.408 -7.221 1.00 . A A . 71 ASP CA 1 1 20 25623 1 1 71 ASP CB C 1.872 2.709 -7.018 1.00 . A A . 71 ASP CB 1 1 20 25624 1 1 71 ASP CG C 0.944 3.096 -8.115 1.00 . A A . 71 ASP CG 1 1 20 25625 1 1 71 ASP H H 0.826 0.416 -7.562 1.00 . A A . 71 ASP H 1 1 20 25626 1 1 71 ASP HA H 3.391 1.540 -8.015 1.00 . A A . 71 ASP HA 1 1 20 25627 1 1 71 ASP HB2 H 1.259 2.571 -6.139 1.00 . A A . 71 ASP HB2 1 1 20 25628 1 1 71 ASP HB3 H 2.546 3.521 -6.811 1.00 . A A . 71 ASP HB3 1 1 20 25629 1 1 71 ASP N N 1.792 0.263 -7.486 1.00 . A A . 71 ASP N 1 1 20 25630 1 1 71 ASP O O 4.604 1.180 -5.856 1.00 . A A . 71 ASP O 1 1 20 25631 1 1 71 ASP OD1 O 1.360 3.688 -9.112 1.00 . A A . 71 ASP OD1 1 1 20 25632 1 1 71 ASP OD2 O -0.248 2.842 -7.975 1.00 . A A . 71 ASP OD2 1 1 20 25633 1 1 72 ALA C C 4.080 -0.213 -3.412 1.00 . A A . 72 ALA C 1 1 20 25634 1 1 72 ALA CA C 2.998 0.789 -3.524 1.00 . A A . 72 ALA CA 1 1 20 25635 1 1 72 ALA CB C 1.841 0.334 -2.655 1.00 . A A . 72 ALA CB 1 1 20 25636 1 1 72 ALA H H 1.585 0.885 -5.083 1.00 . A A . 72 ALA H 1 1 20 25637 1 1 72 ALA HA H 3.351 1.732 -3.131 1.00 . A A . 72 ALA HA 1 1 20 25638 1 1 72 ALA HB1 H 1.531 -0.651 -2.979 1.00 . A A . 72 ALA HB1 1 1 20 25639 1 1 72 ALA HB2 H 1.013 1.022 -2.724 1.00 . A A . 72 ALA HB2 1 1 20 25640 1 1 72 ALA HB3 H 2.175 0.260 -1.629 1.00 . A A . 72 ALA HB3 1 1 20 25641 1 1 72 ALA N N 2.547 0.942 -4.892 1.00 . A A . 72 ALA N 1 1 20 25642 1 1 72 ALA O O 5.197 0.117 -3.072 1.00 . A A . 72 ALA O 1 1 20 25643 1 1 73 THR C C 5.974 -2.328 -4.366 1.00 . A A . 73 THR C 1 1 20 25644 1 1 73 THR CA C 4.638 -2.513 -3.639 1.00 . A A . 73 THR CA 1 1 20 25645 1 1 73 THR CB C 3.958 -3.777 -4.093 1.00 . A A . 73 THR CB 1 1 20 25646 1 1 73 THR CG2 C 4.825 -4.941 -3.791 1.00 . A A . 73 THR CG2 1 1 20 25647 1 1 73 THR H H 2.852 -1.547 -4.124 1.00 . A A . 73 THR H 1 1 20 25648 1 1 73 THR HA H 4.807 -2.585 -2.579 1.00 . A A . 73 THR HA 1 1 20 25649 1 1 73 THR HB H 3.771 -3.731 -5.156 1.00 . A A . 73 THR HB 1 1 20 25650 1 1 73 THR HG1 H 2.056 -3.488 -3.938 1.00 . A A . 73 THR HG1 1 1 20 25651 1 1 73 THR HG21 H 4.341 -5.854 -4.100 1.00 . A A . 73 THR HG21 1 1 20 25652 1 1 73 THR HG22 H 4.991 -4.919 -2.723 1.00 . A A . 73 THR HG22 1 1 20 25653 1 1 73 THR HG23 H 5.762 -4.795 -4.305 1.00 . A A . 73 THR HG23 1 1 20 25654 1 1 73 THR N N 3.758 -1.402 -3.778 1.00 . A A . 73 THR N 1 1 20 25655 1 1 73 THR O O 7.043 -2.600 -3.784 1.00 . A A . 73 THR O 1 1 20 25656 1 1 73 THR OG1 O 2.724 -3.912 -3.386 1.00 . A A . 73 THR OG1 1 1 20 25657 1 1 74 LYS C C 7.967 -0.641 -5.683 1.00 . A A . 74 LYS C 1 1 20 25658 1 1 74 LYS CA C 7.079 -1.614 -6.403 1.00 . A A . 74 LYS CA 1 1 20 25659 1 1 74 LYS CB C 6.683 -1.001 -7.725 1.00 . A A . 74 LYS CB 1 1 20 25660 1 1 74 LYS CD C 5.693 -3.079 -8.859 1.00 . A A . 74 LYS CD 1 1 20 25661 1 1 74 LYS CE C 5.672 -3.844 -10.174 1.00 . A A . 74 LYS CE 1 1 20 25662 1 1 74 LYS CG C 6.681 -1.929 -8.948 1.00 . A A . 74 LYS CG 1 1 20 25663 1 1 74 LYS H H 5.040 -1.648 -6.009 1.00 . A A . 74 LYS H 1 1 20 25664 1 1 74 LYS HA H 7.594 -2.543 -6.589 1.00 . A A . 74 LYS HA 1 1 20 25665 1 1 74 LYS HB2 H 5.690 -0.608 -7.561 1.00 . A A . 74 LYS HB2 1 1 20 25666 1 1 74 LYS HB3 H 7.368 -0.186 -7.897 1.00 . A A . 74 LYS HB3 1 1 20 25667 1 1 74 LYS HD2 H 5.995 -3.745 -8.063 1.00 . A A . 74 LYS HD2 1 1 20 25668 1 1 74 LYS HD3 H 4.706 -2.689 -8.661 1.00 . A A . 74 LYS HD3 1 1 20 25669 1 1 74 LYS HE2 H 5.384 -3.163 -10.961 1.00 . A A . 74 LYS HE2 1 1 20 25670 1 1 74 LYS HE3 H 6.668 -4.214 -10.374 1.00 . A A . 74 LYS HE3 1 1 20 25671 1 1 74 LYS HG2 H 6.433 -1.346 -9.821 1.00 . A A . 74 LYS HG2 1 1 20 25672 1 1 74 LYS HG3 H 7.678 -2.330 -9.069 1.00 . A A . 74 LYS HG3 1 1 20 25673 1 1 74 LYS HZ1 H 4.998 -5.691 -9.454 1.00 . A A . 74 LYS HZ1 1 1 20 25674 1 1 74 LYS HZ2 H 4.724 -5.432 -11.109 1.00 . A A . 74 LYS HZ2 1 1 20 25675 1 1 74 LYS HZ3 H 3.756 -4.646 -9.990 1.00 . A A . 74 LYS HZ3 1 1 20 25676 1 1 74 LYS N N 5.907 -1.870 -5.610 1.00 . A A . 74 LYS N 1 1 20 25677 1 1 74 LYS NZ N 4.728 -4.980 -10.168 1.00 . A A . 74 LYS NZ 1 1 20 25678 1 1 74 LYS O O 9.162 -0.847 -5.586 1.00 . A A . 74 LYS O 1 1 20 25679 1 1 75 TYR C C 8.652 0.967 -3.166 1.00 . A A . 75 TYR C 1 1 20 25680 1 1 75 TYR CA C 8.011 1.462 -4.445 1.00 . A A . 75 TYR CA 1 1 20 25681 1 1 75 TYR CB C 7.013 2.545 -4.093 1.00 . A A . 75 TYR CB 1 1 20 25682 1 1 75 TYR CD1 C 8.438 4.615 -4.085 1.00 . A A . 75 TYR CD1 1 1 20 25683 1 1 75 TYR CD2 C 7.524 3.863 -2.029 1.00 . A A . 75 TYR CD2 1 1 20 25684 1 1 75 TYR CE1 C 9.066 5.644 -3.429 1.00 . A A . 75 TYR CE1 1 1 20 25685 1 1 75 TYR CE2 C 8.138 4.888 -1.369 1.00 . A A . 75 TYR CE2 1 1 20 25686 1 1 75 TYR CG C 7.660 3.707 -3.395 1.00 . A A . 75 TYR CG 1 1 20 25687 1 1 75 TYR CZ C 8.913 5.779 -2.068 1.00 . A A . 75 TYR CZ 1 1 20 25688 1 1 75 TYR H H 6.363 0.452 -5.238 1.00 . A A . 75 TYR H 1 1 20 25689 1 1 75 TYR HA H 8.761 1.890 -5.086 1.00 . A A . 75 TYR HA 1 1 20 25690 1 1 75 TYR HB2 H 6.442 2.824 -4.961 1.00 . A A . 75 TYR HB2 1 1 20 25691 1 1 75 TYR HB3 H 6.317 2.102 -3.395 1.00 . A A . 75 TYR HB3 1 1 20 25692 1 1 75 TYR HD1 H 8.554 4.506 -5.154 1.00 . A A . 75 TYR HD1 1 1 20 25693 1 1 75 TYR HD2 H 6.915 3.161 -1.481 1.00 . A A . 75 TYR HD2 1 1 20 25694 1 1 75 TYR HE1 H 9.671 6.344 -3.985 1.00 . A A . 75 TYR HE1 1 1 20 25695 1 1 75 TYR HE2 H 7.996 4.970 -0.303 1.00 . A A . 75 TYR HE2 1 1 20 25696 1 1 75 TYR HH H 9.280 7.635 -1.853 1.00 . A A . 75 TYR HH 1 1 20 25697 1 1 75 TYR N N 7.342 0.398 -5.151 1.00 . A A . 75 TYR N 1 1 20 25698 1 1 75 TYR O O 9.808 1.287 -2.866 1.00 . A A . 75 TYR O 1 1 20 25699 1 1 75 TYR OH O 9.548 6.811 -1.408 1.00 . A A . 75 TYR OH 1 1 20 25700 1 1 76 ILE C C 9.543 -1.135 -1.316 1.00 . A A . 76 ILE C 1 1 20 25701 1 1 76 ILE CA C 8.278 -0.318 -1.152 1.00 . A A . 76 ILE CA 1 1 20 25702 1 1 76 ILE CB C 7.119 -1.162 -0.581 1.00 . A A . 76 ILE CB 1 1 20 25703 1 1 76 ILE CD1 C 4.674 -0.924 -0.043 1.00 . A A . 76 ILE CD1 1 1 20 25704 1 1 76 ILE CG1 C 5.982 -0.231 -0.215 1.00 . A A . 76 ILE CG1 1 1 20 25705 1 1 76 ILE CG2 C 7.548 -1.948 0.641 1.00 . A A . 76 ILE CG2 1 1 20 25706 1 1 76 ILE H H 6.966 0.061 -2.747 1.00 . A A . 76 ILE H 1 1 20 25707 1 1 76 ILE HA H 8.461 0.506 -0.479 1.00 . A A . 76 ILE HA 1 1 20 25708 1 1 76 ILE HB H 6.764 -1.844 -1.339 1.00 . A A . 76 ILE HB 1 1 20 25709 1 1 76 ILE HD11 H 4.442 -1.362 -1.005 1.00 . A A . 76 ILE HD11 1 1 20 25710 1 1 76 ILE HD12 H 3.915 -0.206 0.230 1.00 . A A . 76 ILE HD12 1 1 20 25711 1 1 76 ILE HD13 H 4.768 -1.704 0.698 1.00 . A A . 76 ILE HD13 1 1 20 25712 1 1 76 ILE HG12 H 6.223 0.260 0.716 1.00 . A A . 76 ILE HG12 1 1 20 25713 1 1 76 ILE HG13 H 5.884 0.512 -0.992 1.00 . A A . 76 ILE HG13 1 1 20 25714 1 1 76 ILE HG21 H 7.883 -1.264 1.407 1.00 . A A . 76 ILE HG21 1 1 20 25715 1 1 76 ILE HG22 H 8.354 -2.616 0.374 1.00 . A A . 76 ILE HG22 1 1 20 25716 1 1 76 ILE HG23 H 6.711 -2.521 1.012 1.00 . A A . 76 ILE HG23 1 1 20 25717 1 1 76 ILE N N 7.876 0.234 -2.415 1.00 . A A . 76 ILE N 1 1 20 25718 1 1 76 ILE O O 10.575 -0.738 -0.832 1.00 . A A . 76 ILE O 1 1 20 25719 1 1 77 LEU C C 11.773 -2.348 -2.826 1.00 . A A . 77 LEU C 1 1 20 25720 1 1 77 LEU CA C 10.550 -3.141 -2.310 1.00 . A A . 77 LEU CA 1 1 20 25721 1 1 77 LEU CB C 10.044 -4.089 -3.404 1.00 . A A . 77 LEU CB 1 1 20 25722 1 1 77 LEU CD1 C 10.000 -6.059 -4.843 1.00 . A A . 77 LEU CD1 1 1 20 25723 1 1 77 LEU CD2 C 12.218 -5.255 -4.083 1.00 . A A . 77 LEU CD2 1 1 20 25724 1 1 77 LEU CG C 10.747 -5.416 -3.706 1.00 . A A . 77 LEU CG 1 1 20 25725 1 1 77 LEU H H 8.605 -2.460 -2.480 1.00 . A A . 77 LEU H 1 1 20 25726 1 1 77 LEU HA H 10.743 -3.698 -1.403 1.00 . A A . 77 LEU HA 1 1 20 25727 1 1 77 LEU HB2 H 9.025 -4.337 -3.153 1.00 . A A . 77 LEU HB2 1 1 20 25728 1 1 77 LEU HB3 H 10.014 -3.514 -4.317 1.00 . A A . 77 LEU HB3 1 1 20 25729 1 1 77 LEU HD11 H 9.982 -5.360 -5.668 1.00 . A A . 77 LEU HD11 1 1 20 25730 1 1 77 LEU HD12 H 8.986 -6.256 -4.525 1.00 . A A . 77 LEU HD12 1 1 20 25731 1 1 77 LEU HD13 H 10.491 -6.972 -5.142 1.00 . A A . 77 LEU HD13 1 1 20 25732 1 1 77 LEU HD21 H 12.750 -4.778 -3.273 1.00 . A A . 77 LEU HD21 1 1 20 25733 1 1 77 LEU HD22 H 12.298 -4.648 -4.973 1.00 . A A . 77 LEU HD22 1 1 20 25734 1 1 77 LEU HD23 H 12.649 -6.227 -4.272 1.00 . A A . 77 LEU HD23 1 1 20 25735 1 1 77 LEU HG H 10.658 -6.064 -2.845 1.00 . A A . 77 LEU HG 1 1 20 25736 1 1 77 LEU N N 9.453 -2.221 -2.051 1.00 . A A . 77 LEU N 1 1 20 25737 1 1 77 LEU O O 12.904 -2.550 -2.364 1.00 . A A . 77 LEU O 1 1 20 25738 1 1 78 ASP C C 13.316 0.169 -3.406 1.00 . A A . 78 ASP C 1 1 20 25739 1 1 78 ASP CA C 12.471 -0.560 -4.409 1.00 . A A . 78 ASP CA 1 1 20 25740 1 1 78 ASP CB C 11.729 0.492 -5.253 1.00 . A A . 78 ASP CB 1 1 20 25741 1 1 78 ASP CG C 12.607 1.285 -6.204 1.00 . A A . 78 ASP CG 1 1 20 25742 1 1 78 ASP H H 10.535 -1.189 -3.876 1.00 . A A . 78 ASP H 1 1 20 25743 1 1 78 ASP HA H 13.076 -1.169 -5.063 1.00 . A A . 78 ASP HA 1 1 20 25744 1 1 78 ASP HB2 H 10.918 0.024 -5.797 1.00 . A A . 78 ASP HB2 1 1 20 25745 1 1 78 ASP HB3 H 11.278 1.187 -4.559 1.00 . A A . 78 ASP HB3 1 1 20 25746 1 1 78 ASP N N 11.481 -1.386 -3.709 1.00 . A A . 78 ASP N 1 1 20 25747 1 1 78 ASP O O 14.529 0.273 -3.535 1.00 . A A . 78 ASP O 1 1 20 25748 1 1 78 ASP OD1 O 13.406 2.135 -5.750 1.00 . A A . 78 ASP OD1 1 1 20 25749 1 1 78 ASP OD2 O 12.461 1.115 -7.432 1.00 . A A . 78 ASP OD2 1 1 20 25750 1 1 79 HIS C C 13.615 0.689 -0.101 1.00 . A A . 79 HIS C 1 1 20 25751 1 1 79 HIS CA C 13.302 1.444 -1.397 1.00 . A A . 79 HIS CA 1 1 20 25752 1 1 79 HIS CB C 12.496 2.710 -1.120 1.00 . A A . 79 HIS CB 1 1 20 25753 1 1 79 HIS CD2 C 12.131 3.923 -3.389 1.00 . A A . 79 HIS CD2 1 1 20 25754 1 1 79 HIS CE1 C 13.292 5.719 -2.965 1.00 . A A . 79 HIS CE1 1 1 20 25755 1 1 79 HIS CG C 12.638 3.794 -2.141 1.00 . A A . 79 HIS CG 1 1 20 25756 1 1 79 HIS H H 11.706 0.441 -2.311 1.00 . A A . 79 HIS H 1 1 20 25757 1 1 79 HIS HA H 14.245 1.755 -1.818 1.00 . A A . 79 HIS HA 1 1 20 25758 1 1 79 HIS HB2 H 11.452 2.433 -1.098 1.00 . A A . 79 HIS HB2 1 1 20 25759 1 1 79 HIS HB3 H 12.773 3.092 -0.153 1.00 . A A . 79 HIS HB3 1 1 20 25760 1 1 79 HIS HD1 H 13.852 5.151 -1.084 1.00 . A A . 79 HIS HD1 1 1 20 25761 1 1 79 HIS HD2 H 11.508 3.207 -3.907 1.00 . A A . 79 HIS HD2 1 1 20 25762 1 1 79 HIS HE1 H 13.765 6.684 -3.067 1.00 . A A . 79 HIS HE1 1 1 20 25763 1 1 79 HIS HE2 H 12.116 5.628 -4.610 1.00 . A A . 79 HIS HE2 1 1 20 25764 1 1 79 HIS N N 12.665 0.648 -2.391 1.00 . A A . 79 HIS N 1 1 20 25765 1 1 79 HIS ND1 N 13.359 4.939 -1.914 1.00 . A A . 79 HIS ND1 1 1 20 25766 1 1 79 HIS NE2 N 12.556 5.130 -3.874 1.00 . A A . 79 HIS NE2 1 1 20 25767 1 1 79 HIS O O 14.085 1.299 0.853 1.00 . A A . 79 HIS O 1 1 20 25768 1 1 80 GLN C C 15.144 -1.805 0.962 1.00 . A A . 80 GLN C 1 1 20 25769 1 1 80 GLN CA C 13.747 -1.356 1.158 1.00 . A A . 80 GLN CA 1 1 20 25770 1 1 80 GLN CB C 12.964 -2.623 1.385 1.00 . A A . 80 GLN CB 1 1 20 25771 1 1 80 GLN CD C 10.932 -3.994 1.341 1.00 . A A . 80 GLN CD 1 1 20 25772 1 1 80 GLN CG C 11.488 -2.594 1.223 1.00 . A A . 80 GLN CG 1 1 20 25773 1 1 80 GLN H H 12.903 -1.090 -0.770 1.00 . A A . 80 GLN H 1 1 20 25774 1 1 80 GLN HA H 13.707 -0.749 2.031 1.00 . A A . 80 GLN HA 1 1 20 25775 1 1 80 GLN HB2 H 13.375 -3.380 0.746 1.00 . A A . 80 GLN HB2 1 1 20 25776 1 1 80 GLN HB3 H 13.181 -2.915 2.400 1.00 . A A . 80 GLN HB3 1 1 20 25777 1 1 80 GLN HE21 H 9.225 -3.258 1.782 1.00 . A A . 80 GLN HE21 1 1 20 25778 1 1 80 GLN HE22 H 9.346 -5.002 1.787 1.00 . A A . 80 GLN HE22 1 1 20 25779 1 1 80 GLN HG2 H 11.040 -1.953 1.974 1.00 . A A . 80 GLN HG2 1 1 20 25780 1 1 80 GLN HG3 H 11.253 -2.216 0.238 1.00 . A A . 80 GLN HG3 1 1 20 25781 1 1 80 GLN N N 13.351 -0.618 -0.035 1.00 . A A . 80 GLN N 1 1 20 25782 1 1 80 GLN NE2 N 9.709 -4.098 1.660 1.00 . A A . 80 GLN NE2 1 1 20 25783 1 1 80 GLN O O 16.065 -1.437 1.682 1.00 . A A . 80 GLN O 1 1 20 25784 1 1 80 GLN OE1 O 11.607 -4.972 1.056 1.00 . A A . 80 GLN OE1 1 1 20 25785 1 1 81 ALA C C 17.581 -2.305 -0.809 1.00 . A A . 81 ALA C 1 1 20 25786 1 1 81 ALA CA C 16.464 -3.264 -0.435 1.00 . A A . 81 ALA CA 1 1 20 25787 1 1 81 ALA CB C 16.162 -4.229 -1.562 1.00 . A A . 81 ALA CB 1 1 20 25788 1 1 81 ALA H H 14.422 -2.628 -0.572 1.00 . A A . 81 ALA H 1 1 20 25789 1 1 81 ALA HA H 16.785 -3.845 0.416 1.00 . A A . 81 ALA HA 1 1 20 25790 1 1 81 ALA HB1 H 15.871 -3.676 -2.442 1.00 . A A . 81 ALA HB1 1 1 20 25791 1 1 81 ALA HB2 H 15.343 -4.859 -1.247 1.00 . A A . 81 ALA HB2 1 1 20 25792 1 1 81 ALA HB3 H 17.031 -4.834 -1.770 1.00 . A A . 81 ALA HB3 1 1 20 25793 1 1 81 ALA N N 15.257 -2.572 -0.057 1.00 . A A . 81 ALA N 1 1 20 25794 1 1 81 ALA O O 18.531 -2.137 -0.017 1.00 . A A . 81 ALA O 1 1 20 25795 1 1 81 ALA OXT O 17.514 -1.689 -1.884 1.00 . A A . 81 ALA OXT 1 1 20 25796 2 2 1 . C1 C -3.146 6.811 0.068 1.00 . B A . 101 SYO C1 1 1 20 25797 2 2 1 . C2 C -3.132 6.377 -1.379 1.00 . B A . 101 SYO C2 1 1 20 25798 2 2 1 . C28 C -9.028 10.393 -2.609 1.00 . B A . 101 SYO C28 1 1 20 25799 2 2 1 . C29 C -8.737 11.111 -3.929 1.00 . B A . 101 SYO C29 1 1 20 25800 2 2 1 . C3 C -2.999 4.875 -1.514 1.00 . B A . 101 SYO C3 1 1 20 25801 2 2 1 . C30 C -9.891 12.066 -4.171 1.00 . B A . 101 SYO C30 1 1 20 25802 2 2 1 . C31 C -7.425 11.903 -3.833 1.00 . B A . 101 SYO C31 1 1 20 25803 2 2 1 . C32 C -8.667 10.061 -5.130 1.00 . B A . 101 SYO C32 1 1 20 25804 2 2 1 . C34 C -7.346 9.344 -5.292 1.00 . B A . 101 SYO C34 1 1 20 25805 2 2 1 . C37 C -5.559 8.037 -4.178 1.00 . B A . 101 SYO C37 1 1 20 25806 2 2 1 . C38 C -4.331 8.831 -4.677 1.00 . B A . 101 SYO C38 1 1 20 25807 2 2 1 . C39 C -3.822 9.907 -3.743 1.00 . B A . 101 SYO C39 1 1 20 25808 2 2 1 . C4 C -1.628 4.272 -1.549 1.00 . B A . 101 SYO C4 1 1 20 25809 2 2 1 . C42 C -3.270 10.397 -1.444 1.00 . B A . 101 SYO C42 1 1 20 25810 2 2 1 . C43 C -2.687 9.576 -0.329 1.00 . B A . 101 SYO C43 1 1 20 25811 2 2 1 . C5 C -1.428 3.205 -0.508 1.00 . B A . 101 SYO C5 1 1 20 25812 2 2 1 . C6 C 0.020 2.815 -0.432 1.00 . B A . 101 SYO C6 1 1 20 25813 2 2 1 . C7 C 0.256 1.757 0.609 1.00 . B A . 101 SYO C7 1 1 20 25814 2 2 1 . C8 C 1.731 1.486 0.698 1.00 . B A . 101 SYO C8 1 1 20 25815 2 2 1 . H1 H -3.714 6.060 0.595 1.00 . B A . 101 SYO H1 1 1 20 25816 2 2 1 . H1A H -2.130 6.846 0.441 1.00 . B A . 101 SYO H1A 1 1 20 25817 2 2 1 . H2 H -2.248 6.830 -1.804 1.00 . B A . 101 SYO H2 1 1 20 25818 2 2 1 . H28 H -8.217 9.747 -2.295 1.00 . B A . 101 SYO H28 1 1 20 25819 2 2 1 . H28A H -9.928 9.803 -2.697 1.00 . B A . 101 SYO H28A 1 1 20 25820 2 2 1 . H2A H -4.036 6.680 -1.884 1.00 . B A . 101 SYO H2A 1 1 20 25821 2 2 1 . H30 H -9.739 12.592 -5.101 1.00 . B A . 101 SYO H30 1 1 20 25822 2 2 1 . H30A H -9.944 12.768 -3.352 1.00 . B A . 101 SYO H30A 1 1 20 25823 2 2 1 . H30B H -10.810 11.500 -4.215 1.00 . B A . 101 SYO H30B 1 1 20 25824 2 2 1 . H31 H -6.615 11.223 -3.618 1.00 . B A . 101 SYO H31 1 1 20 25825 2 2 1 . H31A H -7.501 12.634 -3.041 1.00 . B A . 101 SYO H31A 1 1 20 25826 2 2 1 . H31B H -7.238 12.404 -4.771 1.00 . B A . 101 SYO H31B 1 1 20 25827 2 2 1 . H32 H -9.331 9.246 -4.881 1.00 . B A . 101 SYO H32 1 1 20 25828 2 2 1 . H37 H -5.374 7.704 -3.167 1.00 . B A . 101 SYO H37 1 1 20 25829 2 2 1 . H37A H -5.667 7.169 -4.808 1.00 . B A . 101 SYO H37A 1 1 20 25830 2 2 1 . H38 H -3.520 8.118 -4.682 1.00 . B A . 101 SYO H38 1 1 20 25831 2 2 1 . H38A H -4.504 9.242 -5.660 1.00 . B A . 101 SYO H38A 1 1 20 25832 2 2 1 . H4 H -0.898 5.053 -1.399 1.00 . B A . 101 SYO H4 1 1 20 25833 2 2 1 . H42 H -2.515 11.054 -1.845 1.00 . B A . 101 SYO H42 1 1 20 25834 2 2 1 . H42A H -4.110 10.963 -1.072 1.00 . B A . 101 SYO H42A 1 1 20 25835 2 2 1 . H43 H -2.337 10.240 0.448 1.00 . B A . 101 SYO H43 1 1 20 25836 2 2 1 . H43A H -1.861 9.003 -0.725 1.00 . B A . 101 SYO H43A 1 1 20 25837 2 2 1 . H4A H -1.483 3.833 -2.526 1.00 . B A . 101 SYO H4A 1 1 20 25838 2 2 1 . H5 H -2.018 2.340 -0.771 1.00 . B A . 101 SYO H5 1 1 20 25839 2 2 1 . H5A H -1.745 3.585 0.452 1.00 . B A . 101 SYO H5A 1 1 20 25840 2 2 1 . H6 H 0.606 3.688 -0.188 1.00 . B A . 101 SYO H6 1 1 20 25841 2 2 1 . H6A H 0.329 2.432 -1.393 1.00 . B A . 101 SYO H6A 1 1 20 25842 2 2 1 . H7 H -0.240 0.844 0.313 1.00 . B A . 101 SYO H7 1 1 20 25843 2 2 1 . H7A H -0.107 2.102 1.565 1.00 . B A . 101 SYO H7A 1 1 20 25844 2 2 1 . H8 H 2.093 1.143 -0.259 1.00 . B A . 101 SYO H8 1 1 20 25845 2 2 1 . H8A H 1.911 0.725 1.443 1.00 . B A . 101 SYO H8A 1 1 20 25846 2 2 1 . H8B H 2.247 2.392 0.977 1.00 . B A . 101 SYO H8B 1 1 20 25847 2 2 1 . HN36 H -7.385 8.908 -3.428 1.00 . B A . 101 SYO HN36 1 1 20 25848 2 2 1 . HN41 H -3.982 8.643 -2.218 1.00 . B A . 101 SYO HN41 1 1 20 25849 2 2 1 . HO33 H -8.244 10.385 -6.913 1.00 . B A . 101 SYO HO33 1 1 20 25850 2 2 1 . N36 N -6.830 8.799 -4.228 1.00 . B A . 101 SYO N36 1 1 20 25851 2 2 1 . N41 N -3.735 9.550 -2.489 1.00 . B A . 101 SYO N41 1 1 20 25852 2 2 1 . O23 O -11.412 10.444 -0.812 1.00 . B A . 101 SYO O23 1 1 20 25853 2 2 1 . O26 O -9.946 11.806 0.770 1.00 . B A . 101 SYO O26 1 1 20 25854 2 2 1 . O27 O -9.225 11.342 -1.519 1.00 . B A . 101 SYO O27 1 1 20 25855 2 2 1 . O3 O -4.001 4.157 -1.565 1.00 . B A . 101 SYO O3 1 1 20 25856 2 2 1 . O33 O -8.997 10.655 -6.369 1.00 . B A . 101 SYO O33 1 1 20 25857 2 2 1 . O35 O -6.833 9.295 -6.423 1.00 . B A . 101 SYO O35 1 1 20 25858 2 2 1 . O40 O -3.512 11.033 -4.156 1.00 . B A . 101 SYO O40 1 1 20 25859 2 2 1 . P24 P -10.040 10.814 -0.310 1.00 . B A . 101 SYO P24 1 1 20 25860 2 2 1 . S1 S -3.890 8.446 0.372 1.00 . B A . 101 SYO S1 1 1 stop_ save_
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